ATOM 1 N MET A 1 19.629 -13.617 0.241 1.00 5.89 N ATOM 2 CA MET A 1 18.695 -12.989 -0.686 1.00 5.39 C ATOM 3 C MET A 1 18.081 -11.793 0.002 1.00 4.66 C ATOM 4 O MET A 1 18.333 -11.572 1.178 1.00 4.91 O ATOM 5 CB MET A 1 17.591 -13.970 -1.143 1.00 5.72 C ATOM 6 CG MET A 1 16.655 -14.456 -0.038 1.00 6.12 C ATOM 7 SD MET A 1 15.335 -15.527 -0.664 1.00 6.79 S ATOM 8 CE MET A 1 16.293 -16.891 -1.336 1.00 7.46 C ATOM 9 H1 MET A 1 20.369 -12.909 0.442 1.00 6.00 H ATOM 10 H2 MET A 1 20.089 -14.480 -0.118 1.00 6.26 H ATOM 11 H3 MET A 1 19.159 -13.808 1.152 1.00 6.11 H ATOM 12 HA MET A 1 19.258 -12.642 -1.539 1.00 5.76 H ATOM 13 HB2 MET A 1 16.989 -13.486 -1.897 1.00 5.92 H ATOM 14 HB3 MET A 1 18.065 -14.835 -1.587 1.00 5.95 H ATOM 15 HG2 MET A 1 17.236 -15.011 0.686 1.00 6.43 H ATOM 16 HG3 MET A 1 16.209 -13.596 0.439 1.00 6.13 H ATOM 17 HE1 MET A 1 16.876 -17.343 -0.548 1.00 7.83 H ATOM 18 HE2 MET A 1 16.955 -16.522 -2.105 1.00 7.79 H ATOM 19 HE3 MET A 1 15.624 -17.627 -1.756 1.00 7.48 H ATOM 20 N ALA A 2 17.288 -11.039 -0.701 1.00 4.17 N ATOM 21 CA ALA A 2 16.647 -9.891 -0.124 1.00 3.77 C ATOM 22 C ALA A 2 15.171 -10.173 0.043 1.00 2.58 C ATOM 23 O ALA A 2 14.528 -10.709 -0.866 1.00 2.61 O ATOM 24 CB ALA A 2 16.867 -8.657 -0.990 1.00 4.69 C ATOM 25 H ALA A 2 17.076 -11.253 -1.639 1.00 4.39 H ATOM 26 HA ALA A 2 17.085 -9.717 0.847 1.00 4.08 H ATOM 27 HB1 ALA A 2 16.434 -8.820 -1.966 1.00 4.85 H ATOM 28 HB2 ALA A 2 17.926 -8.472 -1.094 1.00 5.15 H ATOM 29 HB3 ALA A 2 16.396 -7.802 -0.526 1.00 5.13 H ATOM 30 N THR A 3 14.660 -9.871 1.196 1.00 2.17 N ATOM 31 CA THR A 3 13.274 -10.036 1.490 1.00 1.65 C ATOM 32 C THR A 3 12.485 -8.909 0.826 1.00 1.51 C ATOM 33 O THR A 3 12.553 -7.754 1.243 1.00 2.34 O ATOM 34 CB THR A 3 13.078 -9.974 3.010 1.00 2.61 C ATOM 35 OG1 THR A 3 13.898 -10.981 3.652 1.00 3.14 O ATOM 36 CG2 THR A 3 11.619 -10.188 3.387 1.00 3.14 C ATOM 37 H THR A 3 15.247 -9.516 1.903 1.00 2.80 H ATOM 38 HA THR A 3 12.938 -10.995 1.139 1.00 1.56 H ATOM 39 HB THR A 3 13.389 -8.991 3.320 1.00 3.13 H ATOM 40 HG1 THR A 3 14.252 -10.580 4.466 1.00 3.50 H ATOM 41 HG21 THR A 3 11.298 -11.160 3.041 1.00 3.21 H ATOM 42 HG22 THR A 3 11.011 -9.423 2.925 1.00 3.52 H ATOM 43 HG23 THR A 3 11.513 -10.134 4.461 1.00 3.72 H ATOM 44 N LEU A 4 11.802 -9.240 -0.236 1.00 1.02 N ATOM 45 CA LEU A 4 10.986 -8.300 -0.946 1.00 0.89 C ATOM 46 C LEU A 4 9.554 -8.488 -0.498 1.00 0.82 C ATOM 47 O LEU A 4 9.240 -9.481 0.171 1.00 1.00 O ATOM 48 CB LEU A 4 11.123 -8.531 -2.457 1.00 0.93 C ATOM 49 CG LEU A 4 12.549 -8.419 -3.020 1.00 1.05 C ATOM 50 CD1 LEU A 4 12.568 -8.733 -4.504 1.00 1.31 C ATOM 51 CD2 LEU A 4 13.121 -7.034 -2.765 1.00 1.09 C ATOM 52 H LEU A 4 11.834 -10.168 -0.565 1.00 1.42 H ATOM 53 HA LEU A 4 11.311 -7.300 -0.702 1.00 0.97 H ATOM 54 HB2 LEU A 4 10.751 -9.521 -2.679 1.00 1.00 H ATOM 55 HB3 LEU A 4 10.504 -7.808 -2.967 1.00 0.98 H ATOM 56 HG LEU A 4 13.178 -9.143 -2.524 1.00 1.22 H ATOM 57 HD11 LEU A 4 13.577 -8.647 -4.878 1.00 1.87 H ATOM 58 HD12 LEU A 4 11.929 -8.036 -5.027 1.00 1.70 H ATOM 59 HD13 LEU A 4 12.207 -9.738 -4.664 1.00 1.60 H ATOM 60 HD21 LEU A 4 14.122 -6.979 -3.167 1.00 1.51 H ATOM 61 HD22 LEU A 4 13.150 -6.846 -1.701 1.00 1.35 H ATOM 62 HD23 LEU A 4 12.499 -6.293 -3.243 1.00 1.69 H ATOM 63 N LEU A 5 8.696 -7.570 -0.830 1.00 0.69 N ATOM 64 CA LEU A 5 7.324 -7.663 -0.422 1.00 0.62 C ATOM 65 C LEU A 5 6.567 -8.392 -1.524 1.00 0.51 C ATOM 66 O LEU A 5 6.749 -8.087 -2.722 1.00 0.50 O ATOM 67 CB LEU A 5 6.749 -6.251 -0.222 1.00 0.64 C ATOM 68 CG LEU A 5 5.458 -6.145 0.579 1.00 0.71 C ATOM 69 CD1 LEU A 5 5.729 -6.464 2.032 1.00 1.14 C ATOM 70 CD2 LEU A 5 4.853 -4.762 0.444 1.00 1.01 C ATOM 71 H LEU A 5 8.953 -6.805 -1.389 1.00 0.73 H ATOM 72 HA LEU A 5 7.263 -8.217 0.502 1.00 0.74 H ATOM 73 HB2 LEU A 5 7.498 -5.654 0.276 1.00 0.79 H ATOM 74 HB3 LEU A 5 6.576 -5.824 -1.199 1.00 0.63 H ATOM 75 HG LEU A 5 4.750 -6.869 0.204 1.00 1.24 H ATOM 76 HD11 LEU A 5 4.813 -6.384 2.597 1.00 1.74 H ATOM 77 HD12 LEU A 5 6.457 -5.767 2.422 1.00 1.60 H ATOM 78 HD13 LEU A 5 6.116 -7.469 2.115 1.00 1.66 H ATOM 79 HD21 LEU A 5 5.547 -4.026 0.821 1.00 1.64 H ATOM 80 HD22 LEU A 5 3.934 -4.713 1.008 1.00 1.56 H ATOM 81 HD23 LEU A 5 4.649 -4.564 -0.598 1.00 1.45 H ATOM 82 N THR A 6 5.790 -9.381 -1.168 1.00 0.53 N ATOM 83 CA THR A 6 5.039 -10.080 -2.165 1.00 0.54 C ATOM 84 C THR A 6 3.586 -9.628 -2.150 1.00 0.47 C ATOM 85 O THR A 6 3.215 -8.774 -1.337 1.00 0.45 O ATOM 86 CB THR A 6 5.134 -11.616 -2.014 1.00 0.74 C ATOM 87 OG1 THR A 6 4.574 -12.029 -0.752 1.00 0.84 O ATOM 88 CG2 THR A 6 6.579 -12.083 -2.111 1.00 1.01 C ATOM 89 H THR A 6 5.719 -9.663 -0.228 1.00 0.59 H ATOM 90 HA THR A 6 5.458 -9.802 -3.120 1.00 0.59 H ATOM 91 HB THR A 6 4.563 -12.072 -2.811 1.00 0.79 H ATOM 92 HG1 THR A 6 5.145 -11.712 -0.032 1.00 0.92 H ATOM 93 HG21 THR A 6 6.986 -11.803 -3.072 1.00 1.36 H ATOM 94 HG22 THR A 6 6.619 -13.157 -2.006 1.00 1.71 H ATOM 95 HG23 THR A 6 7.159 -11.622 -1.325 1.00 1.32 H ATOM 96 N THR A 7 2.781 -10.204 -3.024 1.00 0.53 N ATOM 97 CA THR A 7 1.371 -9.911 -3.136 1.00 0.55 C ATOM 98 C THR A 7 0.675 -10.108 -1.790 1.00 0.49 C ATOM 99 O THR A 7 0.029 -9.195 -1.291 1.00 0.47 O ATOM 100 CB THR A 7 0.760 -10.833 -4.185 1.00 0.73 C ATOM 101 OG1 THR A 7 1.630 -10.822 -5.333 1.00 0.83 O ATOM 102 CG2 THR A 7 -0.621 -10.324 -4.590 1.00 0.95 C ATOM 103 H THR A 7 3.138 -10.867 -3.657 1.00 0.61 H ATOM 104 HA THR A 7 1.253 -8.888 -3.462 1.00 0.60 H ATOM 105 HB THR A 7 0.681 -11.834 -3.788 1.00 0.96 H ATOM 106 HG1 THR A 7 1.108 -10.905 -6.144 1.00 1.12 H ATOM 107 HG21 THR A 7 -0.532 -9.332 -5.009 1.00 1.55 H ATOM 108 HG22 THR A 7 -1.259 -10.277 -3.719 1.00 1.18 H ATOM 109 HG23 THR A 7 -1.058 -10.987 -5.323 1.00 1.52 H ATOM 110 N ASP A 8 0.832 -11.294 -1.209 1.00 0.57 N ATOM 111 CA ASP A 8 0.233 -11.619 0.090 1.00 0.61 C ATOM 112 C ASP A 8 0.687 -10.654 1.173 1.00 0.54 C ATOM 113 O ASP A 8 -0.126 -10.147 1.930 1.00 0.53 O ATOM 114 CB ASP A 8 0.566 -13.050 0.510 1.00 0.81 C ATOM 115 CG ASP A 8 0.098 -13.373 1.920 1.00 1.41 C ATOM 116 OD1 ASP A 8 -1.076 -13.743 2.106 1.00 1.86 O ATOM 117 OD2 ASP A 8 0.916 -13.276 2.869 1.00 2.14 O ATOM 118 H ASP A 8 1.370 -11.986 -1.663 1.00 0.66 H ATOM 119 HA ASP A 8 -0.838 -11.534 -0.016 1.00 0.64 H ATOM 120 HB2 ASP A 8 0.088 -13.737 -0.172 1.00 1.41 H ATOM 121 HB3 ASP A 8 1.636 -13.189 0.464 1.00 1.30 H ATOM 122 N ASP A 9 1.980 -10.355 1.197 1.00 0.55 N ATOM 123 CA ASP A 9 2.553 -9.474 2.235 1.00 0.57 C ATOM 124 C ASP A 9 2.002 -8.067 2.093 1.00 0.50 C ATOM 125 O ASP A 9 1.754 -7.372 3.085 1.00 0.57 O ATOM 126 CB ASP A 9 4.082 -9.393 2.155 1.00 0.65 C ATOM 127 CG ASP A 9 4.808 -10.706 2.208 1.00 1.13 C ATOM 128 OD1 ASP A 9 4.520 -11.553 3.081 1.00 1.61 O ATOM 129 OD2 ASP A 9 5.692 -10.920 1.343 1.00 1.61 O ATOM 130 H ASP A 9 2.554 -10.740 0.502 1.00 0.58 H ATOM 131 HA ASP A 9 2.268 -9.867 3.200 1.00 0.63 H ATOM 132 HB2 ASP A 9 4.353 -8.913 1.227 1.00 1.02 H ATOM 133 HB3 ASP A 9 4.431 -8.773 2.968 1.00 0.89 H ATOM 134 N LEU A 10 1.836 -7.648 0.849 1.00 0.43 N ATOM 135 CA LEU A 10 1.263 -6.361 0.529 1.00 0.43 C ATOM 136 C LEU A 10 -0.200 -6.364 0.943 1.00 0.41 C ATOM 137 O LEU A 10 -0.643 -5.495 1.685 1.00 0.47 O ATOM 138 CB LEU A 10 1.386 -6.099 -0.987 1.00 0.46 C ATOM 139 CG LEU A 10 0.861 -4.751 -1.509 1.00 0.57 C ATOM 140 CD1 LEU A 10 1.682 -3.593 -0.964 1.00 0.88 C ATOM 141 CD2 LEU A 10 0.857 -4.735 -3.029 1.00 0.79 C ATOM 142 H LEU A 10 2.126 -8.234 0.113 1.00 0.43 H ATOM 143 HA LEU A 10 1.796 -5.594 1.070 1.00 0.51 H ATOM 144 HB2 LEU A 10 2.431 -6.171 -1.253 1.00 0.51 H ATOM 145 HB3 LEU A 10 0.856 -6.886 -1.504 1.00 0.49 H ATOM 146 HG LEU A 10 -0.155 -4.618 -1.170 1.00 0.78 H ATOM 147 HD11 LEU A 10 1.292 -2.662 -1.348 1.00 1.35 H ATOM 148 HD12 LEU A 10 2.712 -3.705 -1.270 1.00 1.38 H ATOM 149 HD13 LEU A 10 1.627 -3.588 0.115 1.00 1.54 H ATOM 150 HD21 LEU A 10 0.219 -5.526 -3.397 1.00 1.38 H ATOM 151 HD22 LEU A 10 1.863 -4.887 -3.392 1.00 1.32 H ATOM 152 HD23 LEU A 10 0.490 -3.782 -3.379 1.00 1.24 H ATOM 153 N ARG A 11 -0.926 -7.377 0.472 1.00 0.39 N ATOM 154 CA ARG A 11 -2.342 -7.555 0.756 1.00 0.44 C ATOM 155 C ARG A 11 -2.616 -7.506 2.240 1.00 0.44 C ATOM 156 O ARG A 11 -3.514 -6.794 2.670 1.00 0.48 O ATOM 157 CB ARG A 11 -2.870 -8.869 0.170 1.00 0.52 C ATOM 158 CG ARG A 11 -4.377 -9.037 0.322 1.00 0.70 C ATOM 159 CD ARG A 11 -4.870 -10.308 -0.335 1.00 0.85 C ATOM 160 NE ARG A 11 -4.405 -11.531 0.335 1.00 1.22 N ATOM 161 CZ ARG A 11 -4.306 -12.726 -0.260 1.00 1.67 C ATOM 162 NH1 ARG A 11 -4.293 -12.821 -1.575 1.00 2.17 N ATOM 163 NH2 ARG A 11 -4.123 -13.805 0.462 1.00 2.23 N ATOM 164 H ARG A 11 -0.479 -8.040 -0.101 1.00 0.40 H ATOM 165 HA ARG A 11 -2.869 -6.738 0.287 1.00 0.49 H ATOM 166 HB2 ARG A 11 -2.633 -8.901 -0.884 1.00 0.75 H ATOM 167 HB3 ARG A 11 -2.384 -9.696 0.666 1.00 0.67 H ATOM 168 HG2 ARG A 11 -4.619 -9.073 1.374 1.00 0.85 H ATOM 169 HG3 ARG A 11 -4.866 -8.189 -0.133 1.00 0.98 H ATOM 170 HD2 ARG A 11 -5.951 -10.301 -0.327 1.00 1.21 H ATOM 171 HD3 ARG A 11 -4.527 -10.319 -1.359 1.00 1.17 H ATOM 172 HE ARG A 11 -4.248 -11.473 1.306 1.00 1.68 H ATOM 173 HH11 ARG A 11 -4.340 -12.016 -2.182 1.00 2.37 H ATOM 174 HH12 ARG A 11 -4.259 -13.722 -2.020 1.00 2.72 H ATOM 175 HH21 ARG A 11 -4.046 -13.750 1.464 1.00 2.61 H ATOM 176 HH22 ARG A 11 -4.079 -14.711 0.027 1.00 2.59 H ATOM 177 N ARG A 12 -1.835 -8.260 3.009 1.00 0.47 N ATOM 178 CA ARG A 12 -1.978 -8.299 4.452 1.00 0.54 C ATOM 179 C ARG A 12 -1.834 -6.922 5.071 1.00 0.54 C ATOM 180 O ARG A 12 -2.709 -6.487 5.794 1.00 0.62 O ATOM 181 CB ARG A 12 -1.019 -9.291 5.098 1.00 0.64 C ATOM 182 CG ARG A 12 -1.333 -10.749 4.791 1.00 1.04 C ATOM 183 CD ARG A 12 -0.383 -11.695 5.515 1.00 1.27 C ATOM 184 NE ARG A 12 1.004 -11.560 5.059 1.00 1.78 N ATOM 185 CZ ARG A 12 1.979 -10.930 5.746 1.00 2.34 C ATOM 186 NH1 ARG A 12 1.724 -10.385 6.929 1.00 2.59 N ATOM 187 NH2 ARG A 12 3.196 -10.849 5.263 1.00 3.25 N ATOM 188 H ARG A 12 -1.135 -8.810 2.588 1.00 0.47 H ATOM 189 HA ARG A 12 -2.986 -8.637 4.640 1.00 0.61 H ATOM 190 HB2 ARG A 12 -0.018 -9.083 4.749 1.00 0.98 H ATOM 191 HB3 ARG A 12 -1.051 -9.159 6.168 1.00 1.02 H ATOM 192 HG2 ARG A 12 -2.345 -10.965 5.101 1.00 1.51 H ATOM 193 HG3 ARG A 12 -1.240 -10.908 3.727 1.00 1.52 H ATOM 194 HD2 ARG A 12 -0.421 -11.480 6.574 1.00 1.78 H ATOM 195 HD3 ARG A 12 -0.711 -12.709 5.344 1.00 1.78 H ATOM 196 HE ARG A 12 1.160 -11.994 4.181 1.00 2.28 H ATOM 197 HH11 ARG A 12 0.816 -10.414 7.364 1.00 2.57 H ATOM 198 HH12 ARG A 12 2.437 -9.890 7.428 1.00 3.25 H ATOM 199 HH21 ARG A 12 3.496 -11.238 4.380 1.00 3.68 H ATOM 200 HH22 ARG A 12 3.902 -10.353 5.782 1.00 3.77 H ATOM 201 N ALA A 13 -0.780 -6.208 4.708 1.00 0.52 N ATOM 202 CA ALA A 13 -0.518 -4.882 5.264 1.00 0.59 C ATOM 203 C ALA A 13 -1.634 -3.907 4.895 1.00 0.59 C ATOM 204 O ALA A 13 -2.080 -3.092 5.724 1.00 0.69 O ATOM 205 CB ALA A 13 0.824 -4.367 4.778 1.00 0.66 C ATOM 206 H ALA A 13 -0.154 -6.590 4.056 1.00 0.50 H ATOM 207 HA ALA A 13 -0.481 -4.980 6.340 1.00 0.65 H ATOM 208 HB1 ALA A 13 1.031 -3.409 5.233 1.00 1.29 H ATOM 209 HB2 ALA A 13 0.797 -4.256 3.704 1.00 1.14 H ATOM 210 HB3 ALA A 13 1.599 -5.069 5.050 1.00 1.23 H ATOM 211 N LEU A 14 -2.091 -3.994 3.666 1.00 0.52 N ATOM 212 CA LEU A 14 -3.184 -3.199 3.198 1.00 0.55 C ATOM 213 C LEU A 14 -4.483 -3.560 3.922 1.00 0.58 C ATOM 214 O LEU A 14 -5.175 -2.688 4.407 1.00 0.68 O ATOM 215 CB LEU A 14 -3.316 -3.343 1.682 1.00 0.52 C ATOM 216 CG LEU A 14 -2.386 -2.475 0.793 1.00 0.56 C ATOM 217 CD1 LEU A 14 -2.894 -1.053 0.711 1.00 1.30 C ATOM 218 CD2 LEU A 14 -0.944 -2.444 1.290 1.00 1.05 C ATOM 219 H LEU A 14 -1.669 -4.590 3.005 1.00 0.49 H ATOM 220 HA LEU A 14 -2.947 -2.169 3.422 1.00 0.61 H ATOM 221 HB2 LEU A 14 -3.132 -4.378 1.436 1.00 0.54 H ATOM 222 HB3 LEU A 14 -4.336 -3.114 1.416 1.00 0.59 H ATOM 223 HG LEU A 14 -2.398 -2.954 -0.171 1.00 0.97 H ATOM 224 HD11 LEU A 14 -2.914 -0.622 1.702 1.00 2.02 H ATOM 225 HD12 LEU A 14 -3.892 -1.050 0.298 1.00 1.71 H ATOM 226 HD13 LEU A 14 -2.238 -0.471 0.080 1.00 1.62 H ATOM 227 HD21 LEU A 14 -0.545 -3.448 1.295 1.00 1.70 H ATOM 228 HD22 LEU A 14 -0.918 -2.044 2.293 1.00 1.59 H ATOM 229 HD23 LEU A 14 -0.350 -1.822 0.637 1.00 1.40 H ATOM 230 N VAL A 15 -4.795 -4.835 4.034 1.00 0.57 N ATOM 231 CA VAL A 15 -6.010 -5.251 4.727 1.00 0.66 C ATOM 232 C VAL A 15 -5.931 -4.972 6.251 1.00 0.72 C ATOM 233 O VAL A 15 -6.930 -5.000 6.965 1.00 0.91 O ATOM 234 CB VAL A 15 -6.495 -6.705 4.372 1.00 0.70 C ATOM 235 CG1 VAL A 15 -5.577 -7.776 4.899 1.00 0.88 C ATOM 236 CG2 VAL A 15 -7.929 -6.951 4.794 1.00 1.01 C ATOM 237 H VAL A 15 -4.203 -5.519 3.645 1.00 0.53 H ATOM 238 HA VAL A 15 -6.753 -4.546 4.381 1.00 0.74 H ATOM 239 HB VAL A 15 -6.452 -6.781 3.296 1.00 0.74 H ATOM 240 HG11 VAL A 15 -5.953 -8.745 4.603 1.00 1.36 H ATOM 241 HG12 VAL A 15 -5.515 -7.711 5.976 1.00 1.45 H ATOM 242 HG13 VAL A 15 -4.605 -7.618 4.459 1.00 1.35 H ATOM 243 HG21 VAL A 15 -8.214 -7.959 4.534 1.00 1.48 H ATOM 244 HG22 VAL A 15 -8.577 -6.251 4.286 1.00 1.69 H ATOM 245 HG23 VAL A 15 -8.019 -6.814 5.862 1.00 1.33 H ATOM 246 N GLU A 16 -4.728 -4.721 6.737 1.00 0.66 N ATOM 247 CA GLU A 16 -4.540 -4.283 8.106 1.00 0.79 C ATOM 248 C GLU A 16 -4.800 -2.791 8.220 1.00 0.83 C ATOM 249 O GLU A 16 -5.071 -2.287 9.305 1.00 0.98 O ATOM 250 CB GLU A 16 -3.139 -4.582 8.617 1.00 0.94 C ATOM 251 CG GLU A 16 -2.813 -6.047 8.757 1.00 1.08 C ATOM 252 CD GLU A 16 -1.450 -6.256 9.330 1.00 1.28 C ATOM 253 OE1 GLU A 16 -0.476 -6.300 8.580 1.00 1.71 O ATOM 254 OE2 GLU A 16 -1.326 -6.350 10.580 1.00 1.49 O ATOM 255 H GLU A 16 -3.944 -4.870 6.162 1.00 0.60 H ATOM 256 HA GLU A 16 -5.259 -4.807 8.719 1.00 0.88 H ATOM 257 HB2 GLU A 16 -2.424 -4.147 7.933 1.00 1.20 H ATOM 258 HB3 GLU A 16 -3.020 -4.115 9.583 1.00 1.27 H ATOM 259 HG2 GLU A 16 -3.541 -6.507 9.410 1.00 1.36 H ATOM 260 HG3 GLU A 16 -2.856 -6.508 7.781 1.00 1.28 H ATOM 261 N SER A 17 -4.676 -2.090 7.118 1.00 0.77 N ATOM 262 CA SER A 17 -4.922 -0.673 7.099 1.00 0.91 C ATOM 263 C SER A 17 -6.426 -0.400 6.910 1.00 0.95 C ATOM 264 O SER A 17 -7.084 0.138 7.797 1.00 1.24 O ATOM 265 CB SER A 17 -4.104 -0.012 5.987 1.00 0.98 C ATOM 266 OG SER A 17 -2.710 -0.304 6.116 1.00 1.24 O ATOM 267 H SER A 17 -4.440 -2.538 6.278 1.00 0.69 H ATOM 268 HA SER A 17 -4.613 -0.269 8.052 1.00 1.04 H ATOM 269 HB2 SER A 17 -4.449 -0.368 5.028 1.00 1.19 H ATOM 270 HB3 SER A 17 -4.240 1.058 6.040 1.00 1.34 H ATOM 271 HG SER A 17 -2.578 -1.261 6.099 1.00 1.71 H ATOM 272 N ALA A 18 -6.964 -0.798 5.771 1.00 0.83 N ATOM 273 CA ALA A 18 -8.373 -0.602 5.486 1.00 0.94 C ATOM 274 C ALA A 18 -9.216 -1.668 6.152 1.00 1.41 C ATOM 275 O ALA A 18 -9.198 -2.839 5.748 1.00 2.05 O ATOM 276 CB ALA A 18 -8.638 -0.569 3.991 1.00 1.05 C ATOM 277 H ALA A 18 -6.406 -1.245 5.095 1.00 0.80 H ATOM 278 HA ALA A 18 -8.652 0.357 5.900 1.00 1.23 H ATOM 279 HB1 ALA A 18 -9.679 -0.350 3.813 1.00 1.45 H ATOM 280 HB2 ALA A 18 -8.396 -1.531 3.563 1.00 1.60 H ATOM 281 HB3 ALA A 18 -8.025 0.194 3.532 1.00 1.57 H ATOM 282 N GLY A 19 -9.917 -1.280 7.179 1.00 1.80 N ATOM 283 CA GLY A 19 -10.792 -2.190 7.859 1.00 2.47 C ATOM 284 C GLY A 19 -11.802 -1.450 8.681 1.00 2.48 C ATOM 285 O GLY A 19 -12.991 -1.431 8.359 1.00 3.01 O ATOM 286 H GLY A 19 -9.821 -0.355 7.493 1.00 2.01 H ATOM 287 HA2 GLY A 19 -11.304 -2.800 7.131 1.00 2.87 H ATOM 288 HA3 GLY A 19 -10.209 -2.825 8.509 1.00 2.99 H ATOM 289 N GLU A 20 -11.312 -0.762 9.688 1.00 2.56 N ATOM 290 CA GLU A 20 -12.149 -0.033 10.625 1.00 2.99 C ATOM 291 C GLU A 20 -12.342 1.410 10.165 1.00 3.37 C ATOM 292 O GLU A 20 -12.778 2.288 10.920 1.00 3.90 O ATOM 293 CB GLU A 20 -11.548 -0.106 12.018 1.00 3.57 C ATOM 294 CG GLU A 20 -11.356 -1.535 12.486 1.00 4.14 C ATOM 295 CD GLU A 20 -10.898 -1.632 13.903 1.00 4.54 C ATOM 296 OE1 GLU A 20 -11.739 -1.577 14.819 1.00 4.96 O ATOM 297 OE2 GLU A 20 -9.679 -1.748 14.127 1.00 4.80 O ATOM 298 H GLU A 20 -10.333 -0.728 9.824 1.00 2.80 H ATOM 299 HA GLU A 20 -13.116 -0.515 10.633 1.00 3.21 H ATOM 300 HB2 GLU A 20 -10.589 0.390 12.016 1.00 3.77 H ATOM 301 HB3 GLU A 20 -12.206 0.393 12.717 1.00 3.98 H ATOM 302 HG2 GLU A 20 -12.296 -2.058 12.396 1.00 4.33 H ATOM 303 HG3 GLU A 20 -10.623 -2.012 11.850 1.00 4.57 H ATOM 304 N THR A 21 -12.013 1.631 8.925 1.00 3.68 N ATOM 305 CA THR A 21 -12.242 2.862 8.240 1.00 4.48 C ATOM 306 C THR A 21 -13.262 2.609 7.137 1.00 4.44 C ATOM 307 O THR A 21 -13.307 3.309 6.124 1.00 4.98 O ATOM 308 CB THR A 21 -10.924 3.400 7.668 1.00 5.48 C ATOM 309 OG1 THR A 21 -10.111 2.286 7.202 1.00 5.80 O ATOM 310 CG2 THR A 21 -10.169 4.180 8.722 1.00 6.23 C ATOM 311 H THR A 21 -11.565 0.924 8.418 1.00 3.73 H ATOM 312 HA THR A 21 -12.648 3.573 8.945 1.00 4.75 H ATOM 313 HB THR A 21 -11.150 4.047 6.832 1.00 5.79 H ATOM 314 HG1 THR A 21 -9.193 2.600 7.192 1.00 5.99 H ATOM 315 HG21 THR A 21 -9.247 4.552 8.303 1.00 6.43 H ATOM 316 HG22 THR A 21 -9.954 3.534 9.561 1.00 6.55 H ATOM 317 HG23 THR A 21 -10.773 5.011 9.054 1.00 6.60 H ATOM 318 N ASP A 22 -14.140 1.645 7.433 1.00 4.14 N ATOM 319 CA ASP A 22 -15.184 1.118 6.546 1.00 4.35 C ATOM 320 C ASP A 22 -14.604 0.750 5.191 1.00 4.02 C ATOM 321 O ASP A 22 -14.612 1.552 4.246 1.00 4.29 O ATOM 322 CB ASP A 22 -16.363 2.081 6.388 1.00 4.92 C ATOM 323 CG ASP A 22 -17.610 1.410 5.842 1.00 5.42 C ATOM 324 OD1 ASP A 22 -17.692 1.196 4.611 1.00 5.76 O ATOM 325 OD2 ASP A 22 -18.522 1.061 6.625 1.00 5.81 O ATOM 326 H ASP A 22 -14.095 1.267 8.339 1.00 4.05 H ATOM 327 HA ASP A 22 -15.534 0.204 7.001 1.00 4.71 H ATOM 328 HB2 ASP A 22 -16.598 2.538 7.336 1.00 5.12 H ATOM 329 HB3 ASP A 22 -16.056 2.836 5.679 1.00 5.25 H ATOM 330 N GLY A 23 -14.044 -0.422 5.110 1.00 3.87 N ATOM 331 CA GLY A 23 -13.439 -0.843 3.883 1.00 3.86 C ATOM 332 C GLY A 23 -13.388 -2.332 3.759 1.00 3.70 C ATOM 333 O GLY A 23 -12.881 -3.019 4.649 1.00 4.24 O ATOM 334 H GLY A 23 -14.042 -1.019 5.890 1.00 4.08 H ATOM 335 HA2 GLY A 23 -14.008 -0.442 3.057 1.00 4.07 H ATOM 336 HA3 GLY A 23 -12.433 -0.453 3.837 1.00 4.10 H ATOM 337 N THR A 24 -13.943 -2.838 2.694 1.00 3.36 N ATOM 338 CA THR A 24 -13.914 -4.256 2.401 1.00 3.53 C ATOM 339 C THR A 24 -13.444 -4.509 0.948 1.00 2.73 C ATOM 340 O THR A 24 -13.059 -3.557 0.255 1.00 3.11 O ATOM 341 CB THR A 24 -15.294 -4.927 2.678 1.00 4.59 C ATOM 342 OG1 THR A 24 -16.360 -4.156 2.079 1.00 5.10 O ATOM 343 CG2 THR A 24 -15.547 -5.062 4.170 1.00 5.14 C ATOM 344 H THR A 24 -14.404 -2.232 2.072 1.00 3.33 H ATOM 345 HA THR A 24 -13.179 -4.691 3.061 1.00 3.93 H ATOM 346 HB THR A 24 -15.297 -5.909 2.229 1.00 5.06 H ATOM 347 HG1 THR A 24 -15.998 -3.465 1.502 1.00 5.24 H ATOM 348 HG21 THR A 24 -14.774 -5.670 4.616 1.00 5.40 H ATOM 349 HG22 THR A 24 -16.508 -5.528 4.332 1.00 5.57 H ATOM 350 HG23 THR A 24 -15.541 -4.084 4.628 1.00 5.25 H ATOM 351 N ASP A 25 -13.487 -5.777 0.500 1.00 2.22 N ATOM 352 CA ASP A 25 -13.114 -6.189 -0.887 1.00 2.06 C ATOM 353 C ASP A 25 -11.669 -5.918 -1.220 1.00 1.66 C ATOM 354 O ASP A 25 -11.288 -5.816 -2.396 1.00 1.97 O ATOM 355 CB ASP A 25 -14.039 -5.587 -1.960 1.00 2.79 C ATOM 356 CG ASP A 25 -15.336 -6.330 -2.079 1.00 3.18 C ATOM 357 OD1 ASP A 25 -15.409 -7.339 -2.805 1.00 3.49 O ATOM 358 OD2 ASP A 25 -16.326 -5.912 -1.457 1.00 3.73 O ATOM 359 H ASP A 25 -13.764 -6.490 1.120 1.00 2.54 H ATOM 360 HA ASP A 25 -13.234 -7.264 -0.909 1.00 2.46 H ATOM 361 HB2 ASP A 25 -14.261 -4.562 -1.702 1.00 3.18 H ATOM 362 HB3 ASP A 25 -13.536 -5.613 -2.915 1.00 3.37 H ATOM 363 N LEU A 26 -10.854 -5.880 -0.204 1.00 1.45 N ATOM 364 CA LEU A 26 -9.453 -5.608 -0.383 1.00 1.10 C ATOM 365 C LEU A 26 -8.667 -6.916 -0.396 1.00 1.10 C ATOM 366 O LEU A 26 -7.554 -6.992 -0.921 1.00 1.60 O ATOM 367 CB LEU A 26 -8.963 -4.655 0.706 1.00 0.99 C ATOM 368 CG LEU A 26 -7.515 -4.180 0.610 1.00 1.10 C ATOM 369 CD1 LEU A 26 -7.253 -3.509 -0.731 1.00 1.49 C ATOM 370 CD2 LEU A 26 -7.235 -3.215 1.730 1.00 1.62 C ATOM 371 H LEU A 26 -11.212 -6.050 0.694 1.00 1.88 H ATOM 372 HA LEU A 26 -9.339 -5.132 -1.347 1.00 1.17 H ATOM 373 HB2 LEU A 26 -9.597 -3.781 0.688 1.00 1.20 H ATOM 374 HB3 LEU A 26 -9.093 -5.143 1.660 1.00 1.33 H ATOM 375 HG LEU A 26 -6.847 -5.023 0.713 1.00 1.70 H ATOM 376 HD11 LEU A 26 -6.224 -3.181 -0.776 1.00 2.07 H ATOM 377 HD12 LEU A 26 -7.907 -2.657 -0.845 1.00 1.90 H ATOM 378 HD13 LEU A 26 -7.440 -4.215 -1.528 1.00 1.92 H ATOM 379 HD21 LEU A 26 -7.416 -3.703 2.676 1.00 2.25 H ATOM 380 HD22 LEU A 26 -7.889 -2.360 1.638 1.00 1.98 H ATOM 381 HD23 LEU A 26 -6.207 -2.890 1.684 1.00 2.04 H ATOM 382 N SER A 27 -9.247 -7.942 0.175 1.00 1.08 N ATOM 383 CA SER A 27 -8.641 -9.242 0.140 1.00 1.10 C ATOM 384 C SER A 27 -8.993 -9.921 -1.186 1.00 1.13 C ATOM 385 O SER A 27 -10.077 -10.481 -1.335 1.00 1.60 O ATOM 386 CB SER A 27 -9.107 -10.083 1.327 1.00 1.37 C ATOM 387 OG SER A 27 -8.858 -9.400 2.559 1.00 1.84 O ATOM 388 H SER A 27 -10.107 -7.822 0.633 1.00 1.39 H ATOM 389 HA SER A 27 -7.571 -9.111 0.192 1.00 1.03 H ATOM 390 HB2 SER A 27 -10.167 -10.260 1.234 1.00 1.83 H ATOM 391 HB3 SER A 27 -8.580 -11.025 1.331 1.00 1.52 H ATOM 392 HG SER A 27 -9.564 -8.749 2.657 1.00 2.08 H ATOM 393 N GLY A 28 -8.120 -9.773 -2.154 1.00 0.95 N ATOM 394 CA GLY A 28 -8.321 -10.366 -3.455 1.00 1.09 C ATOM 395 C GLY A 28 -7.354 -9.782 -4.452 1.00 0.84 C ATOM 396 O GLY A 28 -6.202 -9.518 -4.105 1.00 1.04 O ATOM 397 H GLY A 28 -7.322 -9.222 -2.005 1.00 1.07 H ATOM 398 HA2 GLY A 28 -8.170 -11.434 -3.388 1.00 1.36 H ATOM 399 HA3 GLY A 28 -9.329 -10.165 -3.786 1.00 1.27 H ATOM 400 N ASP A 29 -7.801 -9.562 -5.660 1.00 0.80 N ATOM 401 CA ASP A 29 -6.961 -8.968 -6.694 1.00 0.86 C ATOM 402 C ASP A 29 -7.138 -7.460 -6.681 1.00 0.77 C ATOM 403 O ASP A 29 -8.256 -6.964 -6.801 1.00 1.01 O ATOM 404 CB ASP A 29 -7.293 -9.555 -8.073 1.00 1.28 C ATOM 405 CG ASP A 29 -6.515 -8.905 -9.193 1.00 1.96 C ATOM 406 OD1 ASP A 29 -5.285 -9.059 -9.244 1.00 2.61 O ATOM 407 OD2 ASP A 29 -7.115 -8.212 -10.046 1.00 2.38 O ATOM 408 H ASP A 29 -8.735 -9.777 -5.880 1.00 1.01 H ATOM 409 HA ASP A 29 -5.933 -9.191 -6.445 1.00 0.99 H ATOM 410 HB2 ASP A 29 -7.062 -10.610 -8.072 1.00 1.78 H ATOM 411 HB3 ASP A 29 -8.347 -9.423 -8.265 1.00 1.47 H ATOM 412 N PHE A 30 -6.053 -6.733 -6.512 1.00 0.58 N ATOM 413 CA PHE A 30 -6.139 -5.281 -6.340 1.00 0.52 C ATOM 414 C PHE A 30 -4.909 -4.563 -6.896 1.00 0.46 C ATOM 415 O PHE A 30 -4.885 -3.348 -6.956 1.00 0.44 O ATOM 416 CB PHE A 30 -6.293 -4.943 -4.830 1.00 0.56 C ATOM 417 CG PHE A 30 -5.110 -5.370 -3.971 1.00 0.57 C ATOM 418 CD1 PHE A 30 -4.946 -6.694 -3.594 1.00 0.67 C ATOM 419 CD2 PHE A 30 -4.184 -4.442 -3.526 1.00 0.73 C ATOM 420 CE1 PHE A 30 -3.887 -7.076 -2.793 1.00 0.84 C ATOM 421 CE2 PHE A 30 -3.127 -4.817 -2.732 1.00 0.86 C ATOM 422 CZ PHE A 30 -2.929 -6.162 -2.445 1.00 0.89 C ATOM 423 H PHE A 30 -5.178 -7.185 -6.508 1.00 0.67 H ATOM 424 HA PHE A 30 -7.022 -4.929 -6.853 1.00 0.63 H ATOM 425 HB2 PHE A 30 -6.414 -3.876 -4.716 1.00 0.67 H ATOM 426 HB3 PHE A 30 -7.176 -5.436 -4.451 1.00 0.63 H ATOM 427 HD1 PHE A 30 -5.657 -7.434 -3.931 1.00 0.77 H ATOM 428 HD2 PHE A 30 -4.295 -3.405 -3.811 1.00 0.87 H ATOM 429 HE1 PHE A 30 -3.771 -8.109 -2.505 1.00 1.03 H ATOM 430 HE2 PHE A 30 -2.416 -4.077 -2.394 1.00 1.05 H ATOM 431 HZ PHE A 30 -2.082 -6.486 -1.858 1.00 1.07 H ATOM 432 N LEU A 31 -3.901 -5.328 -7.293 1.00 0.48 N ATOM 433 CA LEU A 31 -2.608 -4.813 -7.748 1.00 0.49 C ATOM 434 C LEU A 31 -2.730 -3.737 -8.858 1.00 0.43 C ATOM 435 O LEU A 31 -2.040 -2.708 -8.817 1.00 0.46 O ATOM 436 CB LEU A 31 -1.732 -5.976 -8.219 1.00 0.62 C ATOM 437 CG LEU A 31 -0.297 -5.642 -8.572 1.00 0.73 C ATOM 438 CD1 LEU A 31 0.470 -5.181 -7.339 1.00 1.15 C ATOM 439 CD2 LEU A 31 0.382 -6.829 -9.221 1.00 1.53 C ATOM 440 H LEU A 31 -4.015 -6.302 -7.326 1.00 0.57 H ATOM 441 HA LEU A 31 -2.127 -4.359 -6.894 1.00 0.53 H ATOM 442 HB2 LEU A 31 -1.715 -6.719 -7.435 1.00 1.06 H ATOM 443 HB3 LEU A 31 -2.201 -6.411 -9.089 1.00 1.10 H ATOM 444 HG LEU A 31 -0.329 -4.834 -9.286 1.00 1.48 H ATOM 445 HD11 LEU A 31 1.488 -4.951 -7.614 1.00 1.74 H ATOM 446 HD12 LEU A 31 0.467 -5.964 -6.594 1.00 1.67 H ATOM 447 HD13 LEU A 31 0.000 -4.297 -6.932 1.00 1.65 H ATOM 448 HD21 LEU A 31 0.372 -7.666 -8.538 1.00 2.04 H ATOM 449 HD22 LEU A 31 1.404 -6.571 -9.461 1.00 1.91 H ATOM 450 HD23 LEU A 31 -0.146 -7.095 -10.124 1.00 2.20 H ATOM 451 N ASP A 32 -3.605 -3.978 -9.831 1.00 0.43 N ATOM 452 CA ASP A 32 -3.785 -3.041 -10.964 1.00 0.49 C ATOM 453 C ASP A 32 -4.957 -2.109 -10.726 1.00 0.41 C ATOM 454 O ASP A 32 -5.204 -1.181 -11.512 1.00 0.51 O ATOM 455 CB ASP A 32 -3.997 -3.778 -12.312 1.00 0.68 C ATOM 456 CG ASP A 32 -5.368 -4.429 -12.468 1.00 1.43 C ATOM 457 OD1 ASP A 32 -5.569 -5.545 -11.987 1.00 2.17 O ATOM 458 OD2 ASP A 32 -6.279 -3.808 -13.048 1.00 1.99 O ATOM 459 H ASP A 32 -4.123 -4.816 -9.782 1.00 0.45 H ATOM 460 HA ASP A 32 -2.887 -2.445 -11.034 1.00 0.58 H ATOM 461 HB2 ASP A 32 -3.876 -3.069 -13.116 1.00 1.22 H ATOM 462 HB3 ASP A 32 -3.241 -4.543 -12.410 1.00 1.36 H ATOM 463 N LEU A 33 -5.669 -2.340 -9.659 1.00 0.36 N ATOM 464 CA LEU A 33 -6.811 -1.531 -9.329 1.00 0.35 C ATOM 465 C LEU A 33 -6.313 -0.327 -8.543 1.00 0.32 C ATOM 466 O LEU A 33 -5.388 -0.449 -7.760 1.00 0.38 O ATOM 467 CB LEU A 33 -7.828 -2.351 -8.528 1.00 0.46 C ATOM 468 CG LEU A 33 -9.199 -1.709 -8.314 1.00 0.70 C ATOM 469 CD1 LEU A 33 -9.870 -1.421 -9.654 1.00 1.56 C ATOM 470 CD2 LEU A 33 -10.076 -2.615 -7.476 1.00 1.56 C ATOM 471 H LEU A 33 -5.390 -3.040 -9.033 1.00 0.40 H ATOM 472 HA LEU A 33 -7.259 -1.187 -10.251 1.00 0.43 H ATOM 473 HB2 LEU A 33 -7.975 -3.294 -9.035 1.00 0.66 H ATOM 474 HB3 LEU A 33 -7.398 -2.553 -7.559 1.00 0.63 H ATOM 475 HG LEU A 33 -9.078 -0.772 -7.792 1.00 1.37 H ATOM 476 HD11 LEU A 33 -9.996 -2.344 -10.199 1.00 2.07 H ATOM 477 HD12 LEU A 33 -9.250 -0.746 -10.227 1.00 2.09 H ATOM 478 HD13 LEU A 33 -10.834 -0.967 -9.483 1.00 2.15 H ATOM 479 HD21 LEU A 33 -10.200 -3.563 -7.979 1.00 2.11 H ATOM 480 HD22 LEU A 33 -11.041 -2.152 -7.333 1.00 2.08 H ATOM 481 HD23 LEU A 33 -9.610 -2.776 -6.516 1.00 2.13 H ATOM 482 N ARG A 34 -6.883 0.827 -8.768 1.00 0.39 N ATOM 483 CA ARG A 34 -6.374 2.031 -8.136 1.00 0.49 C ATOM 484 C ARG A 34 -6.838 2.134 -6.693 1.00 0.45 C ATOM 485 O ARG A 34 -7.891 1.589 -6.327 1.00 0.50 O ATOM 486 CB ARG A 34 -6.744 3.320 -8.901 1.00 0.73 C ATOM 487 CG ARG A 34 -6.258 3.418 -10.356 1.00 0.89 C ATOM 488 CD ARG A 34 -7.044 2.511 -11.299 1.00 0.95 C ATOM 489 NE ARG A 34 -8.492 2.756 -11.168 1.00 1.79 N ATOM 490 CZ ARG A 34 -9.298 3.295 -12.075 1.00 2.53 C ATOM 491 NH1 ARG A 34 -8.822 3.713 -13.240 1.00 2.76 N ATOM 492 NH2 ARG A 34 -10.593 3.421 -11.791 1.00 3.48 N ATOM 493 H ARG A 34 -7.690 0.873 -9.322 1.00 0.47 H ATOM 494 HA ARG A 34 -5.298 1.938 -8.123 1.00 0.55 H ATOM 495 HB2 ARG A 34 -7.819 3.416 -8.908 1.00 0.79 H ATOM 496 HB3 ARG A 34 -6.338 4.159 -8.356 1.00 0.87 H ATOM 497 HG2 ARG A 34 -6.357 4.438 -10.695 1.00 1.51 H ATOM 498 HG3 ARG A 34 -5.216 3.133 -10.387 1.00 1.57 H ATOM 499 HD2 ARG A 34 -6.716 2.669 -12.317 1.00 1.50 H ATOM 500 HD3 ARG A 34 -6.843 1.488 -11.015 1.00 1.47 H ATOM 501 HE ARG A 34 -8.903 2.490 -10.300 1.00 2.24 H ATOM 502 HH11 ARG A 34 -7.844 3.634 -13.482 1.00 2.57 H ATOM 503 HH12 ARG A 34 -9.402 4.172 -13.920 1.00 3.48 H ATOM 504 HH21 ARG A 34 -10.942 3.105 -10.900 1.00 3.82 H ATOM 505 HH22 ARG A 34 -11.270 3.833 -12.413 1.00 4.09 H ATOM 506 N PHE A 35 -6.044 2.818 -5.880 1.00 0.43 N ATOM 507 CA PHE A 35 -6.358 3.065 -4.478 1.00 0.43 C ATOM 508 C PHE A 35 -7.754 3.661 -4.290 1.00 0.48 C ATOM 509 O PHE A 35 -8.487 3.259 -3.384 1.00 0.52 O ATOM 510 CB PHE A 35 -5.288 3.919 -3.792 1.00 0.44 C ATOM 511 CG PHE A 35 -3.979 3.202 -3.573 1.00 0.47 C ATOM 512 CD1 PHE A 35 -3.908 2.119 -2.709 1.00 0.52 C ATOM 513 CD2 PHE A 35 -2.824 3.620 -4.202 1.00 0.53 C ATOM 514 CE1 PHE A 35 -2.713 1.468 -2.487 1.00 0.58 C ATOM 515 CE2 PHE A 35 -1.623 2.972 -3.985 1.00 0.59 C ATOM 516 CZ PHE A 35 -1.567 1.896 -3.126 1.00 0.60 C ATOM 517 H PHE A 35 -5.211 3.182 -6.258 1.00 0.45 H ATOM 518 HA PHE A 35 -6.369 2.095 -4.001 1.00 0.44 H ATOM 519 HB2 PHE A 35 -5.087 4.789 -4.400 1.00 0.47 H ATOM 520 HB3 PHE A 35 -5.658 4.239 -2.829 1.00 0.45 H ATOM 521 HD1 PHE A 35 -4.804 1.780 -2.211 1.00 0.59 H ATOM 522 HD2 PHE A 35 -2.866 4.463 -4.876 1.00 0.60 H ATOM 523 HE1 PHE A 35 -2.670 0.627 -1.811 1.00 0.67 H ATOM 524 HE2 PHE A 35 -0.730 3.312 -4.488 1.00 0.69 H ATOM 525 HZ PHE A 35 -0.629 1.390 -2.953 1.00 0.67 H ATOM 526 N GLU A 36 -8.121 4.594 -5.162 1.00 0.53 N ATOM 527 CA GLU A 36 -9.451 5.227 -5.158 1.00 0.67 C ATOM 528 C GLU A 36 -10.593 4.200 -5.236 1.00 0.73 C ATOM 529 O GLU A 36 -11.677 4.434 -4.718 1.00 0.87 O ATOM 530 CB GLU A 36 -9.584 6.239 -6.310 1.00 0.75 C ATOM 531 CG GLU A 36 -9.320 5.653 -7.696 1.00 1.26 C ATOM 532 CD GLU A 36 -9.555 6.639 -8.813 1.00 1.59 C ATOM 533 OE1 GLU A 36 -8.965 7.731 -8.795 1.00 1.90 O ATOM 534 OE2 GLU A 36 -10.335 6.337 -9.736 1.00 2.04 O ATOM 535 H GLU A 36 -7.454 4.899 -5.821 1.00 0.52 H ATOM 536 HA GLU A 36 -9.548 5.762 -4.225 1.00 0.73 H ATOM 537 HB2 GLU A 36 -10.585 6.644 -6.305 1.00 1.16 H ATOM 538 HB3 GLU A 36 -8.882 7.043 -6.146 1.00 1.09 H ATOM 539 HG2 GLU A 36 -8.293 5.324 -7.741 1.00 1.57 H ATOM 540 HG3 GLU A 36 -9.970 4.803 -7.839 1.00 1.79 H ATOM 541 N ASP A 37 -10.335 3.060 -5.857 1.00 0.70 N ATOM 542 CA ASP A 37 -11.359 2.042 -6.047 1.00 0.83 C ATOM 543 C ASP A 37 -11.412 1.133 -4.839 1.00 0.82 C ATOM 544 O ASP A 37 -12.454 0.566 -4.516 1.00 0.98 O ATOM 545 CB ASP A 37 -11.080 1.194 -7.294 1.00 0.94 C ATOM 546 CG ASP A 37 -10.953 1.993 -8.569 1.00 1.41 C ATOM 547 OD1 ASP A 37 -11.976 2.363 -9.138 1.00 1.71 O ATOM 548 OD2 ASP A 37 -9.815 2.291 -9.012 1.00 2.12 O ATOM 549 H ASP A 37 -9.429 2.891 -6.198 1.00 0.62 H ATOM 550 HA ASP A 37 -12.311 2.538 -6.164 1.00 0.96 H ATOM 551 HB2 ASP A 37 -10.151 0.662 -7.148 1.00 1.55 H ATOM 552 HB3 ASP A 37 -11.873 0.472 -7.417 1.00 1.26 H ATOM 553 N ILE A 38 -10.293 1.012 -4.153 1.00 0.68 N ATOM 554 CA ILE A 38 -10.209 0.147 -2.984 1.00 0.70 C ATOM 555 C ILE A 38 -10.353 0.920 -1.675 1.00 0.72 C ATOM 556 O ILE A 38 -9.942 0.458 -0.617 1.00 0.82 O ATOM 557 CB ILE A 38 -8.934 -0.748 -2.975 1.00 0.69 C ATOM 558 CG1 ILE A 38 -7.655 0.095 -3.130 1.00 0.63 C ATOM 559 CG2 ILE A 38 -9.030 -1.806 -4.063 1.00 0.80 C ATOM 560 CD1 ILE A 38 -6.363 -0.705 -3.123 1.00 0.75 C ATOM 561 H ILE A 38 -9.508 1.528 -4.436 1.00 0.60 H ATOM 562 HA ILE A 38 -11.070 -0.502 -3.050 1.00 0.79 H ATOM 563 HB ILE A 38 -8.906 -1.263 -2.026 1.00 0.75 H ATOM 564 HG12 ILE A 38 -7.700 0.628 -4.069 1.00 0.59 H ATOM 565 HG13 ILE A 38 -7.609 0.812 -2.323 1.00 0.62 H ATOM 566 HG21 ILE A 38 -9.898 -2.424 -3.884 1.00 1.22 H ATOM 567 HG22 ILE A 38 -8.138 -2.416 -4.056 1.00 1.38 H ATOM 568 HG23 ILE A 38 -9.128 -1.316 -5.020 1.00 1.32 H ATOM 569 HD11 ILE A 38 -6.371 -1.409 -3.943 1.00 1.32 H ATOM 570 HD12 ILE A 38 -6.276 -1.243 -2.190 1.00 1.16 H ATOM 571 HD13 ILE A 38 -5.523 -0.036 -3.233 1.00 1.27 H ATOM 572 N GLY A 39 -11.002 2.068 -1.763 1.00 0.75 N ATOM 573 CA GLY A 39 -11.319 2.871 -0.592 1.00 0.87 C ATOM 574 C GLY A 39 -10.124 3.559 0.039 1.00 0.68 C ATOM 575 O GLY A 39 -10.150 3.899 1.224 1.00 0.76 O ATOM 576 H GLY A 39 -11.273 2.366 -2.656 1.00 0.77 H ATOM 577 HA2 GLY A 39 -12.031 3.630 -0.879 1.00 1.04 H ATOM 578 HA3 GLY A 39 -11.782 2.233 0.146 1.00 1.08 H ATOM 579 N TYR A 40 -9.087 3.776 -0.723 1.00 0.55 N ATOM 580 CA TYR A 40 -7.920 4.436 -0.205 1.00 0.52 C ATOM 581 C TYR A 40 -7.858 5.876 -0.575 1.00 0.56 C ATOM 582 O TYR A 40 -7.585 6.237 -1.718 1.00 0.71 O ATOM 583 CB TYR A 40 -6.633 3.726 -0.566 1.00 0.60 C ATOM 584 CG TYR A 40 -6.318 2.606 0.358 1.00 0.55 C ATOM 585 CD1 TYR A 40 -6.797 1.332 0.139 1.00 0.75 C ATOM 586 CD2 TYR A 40 -5.550 2.837 1.480 1.00 0.62 C ATOM 587 CE1 TYR A 40 -6.518 0.322 1.015 1.00 0.94 C ATOM 588 CE2 TYR A 40 -5.262 1.836 2.355 1.00 0.79 C ATOM 589 CZ TYR A 40 -5.747 0.583 2.125 1.00 0.93 C ATOM 590 OH TYR A 40 -5.466 -0.413 3.001 1.00 1.21 O ATOM 591 H TYR A 40 -9.102 3.495 -1.666 1.00 0.60 H ATOM 592 HA TYR A 40 -8.019 4.399 0.870 1.00 0.60 H ATOM 593 HB2 TYR A 40 -6.714 3.321 -1.564 1.00 0.75 H ATOM 594 HB3 TYR A 40 -5.815 4.430 -0.531 1.00 0.75 H ATOM 595 HD1 TYR A 40 -7.400 1.135 -0.736 1.00 0.89 H ATOM 596 HD2 TYR A 40 -5.168 3.831 1.658 1.00 0.74 H ATOM 597 HE1 TYR A 40 -6.897 -0.672 0.832 1.00 1.19 H ATOM 598 HE2 TYR A 40 -4.657 2.037 3.227 1.00 0.95 H ATOM 599 HH TYR A 40 -5.279 -1.217 2.508 1.00 1.39 H ATOM 600 N ASP A 41 -8.196 6.692 0.376 1.00 0.58 N ATOM 601 CA ASP A 41 -8.081 8.125 0.244 1.00 0.77 C ATOM 602 C ASP A 41 -6.722 8.537 0.701 1.00 0.91 C ATOM 603 O ASP A 41 -5.966 7.712 1.233 1.00 1.78 O ATOM 604 CB ASP A 41 -9.136 8.862 1.083 1.00 0.86 C ATOM 605 CG ASP A 41 -10.534 8.695 0.564 1.00 1.62 C ATOM 606 OD1 ASP A 41 -11.050 7.561 0.558 1.00 2.34 O ATOM 607 OD2 ASP A 41 -11.135 9.683 0.124 1.00 2.07 O ATOM 608 H ASP A 41 -8.535 6.312 1.213 1.00 0.57 H ATOM 609 HA ASP A 41 -8.207 8.386 -0.796 1.00 0.89 H ATOM 610 HB2 ASP A 41 -9.107 8.484 2.093 1.00 1.51 H ATOM 611 HB3 ASP A 41 -8.897 9.916 1.098 1.00 1.03 H ATOM 612 N SER A 42 -6.429 9.796 0.528 1.00 0.59 N ATOM 613 CA SER A 42 -5.184 10.413 0.934 1.00 0.58 C ATOM 614 C SER A 42 -4.828 10.079 2.402 1.00 0.51 C ATOM 615 O SER A 42 -3.689 9.704 2.723 1.00 0.51 O ATOM 616 CB SER A 42 -5.377 11.895 0.778 1.00 0.71 C ATOM 617 OG SER A 42 -6.607 12.269 1.516 1.00 0.97 O ATOM 618 H SER A 42 -7.079 10.386 0.087 1.00 1.09 H ATOM 619 HA SER A 42 -4.391 10.101 0.272 1.00 0.64 H ATOM 620 HB2 SER A 42 -4.511 12.400 1.177 1.00 0.84 H ATOM 621 HB3 SER A 42 -5.509 12.145 -0.264 1.00 1.06 H ATOM 622 N LEU A 43 -5.825 10.213 3.269 1.00 0.48 N ATOM 623 CA LEU A 43 -5.684 9.953 4.683 1.00 0.51 C ATOM 624 C LEU A 43 -5.297 8.505 4.937 1.00 0.46 C ATOM 625 O LEU A 43 -4.352 8.234 5.657 1.00 0.50 O ATOM 626 CB LEU A 43 -6.974 10.296 5.406 1.00 0.60 C ATOM 627 CG LEU A 43 -6.920 10.203 6.928 1.00 0.76 C ATOM 628 CD1 LEU A 43 -5.812 11.092 7.485 1.00 1.40 C ATOM 629 CD2 LEU A 43 -8.239 10.625 7.489 1.00 1.64 C ATOM 630 H LEU A 43 -6.681 10.527 2.907 1.00 0.50 H ATOM 631 HA LEU A 43 -4.908 10.592 5.078 1.00 0.58 H ATOM 632 HB2 LEU A 43 -7.253 11.305 5.137 1.00 0.67 H ATOM 633 HB3 LEU A 43 -7.744 9.623 5.057 1.00 0.60 H ATOM 634 HG LEU A 43 -6.730 9.183 7.226 1.00 1.45 H ATOM 635 HD11 LEU A 43 -4.862 10.773 7.083 1.00 2.02 H ATOM 636 HD12 LEU A 43 -5.792 11.015 8.562 1.00 1.87 H ATOM 637 HD13 LEU A 43 -5.996 12.119 7.202 1.00 1.97 H ATOM 638 HD21 LEU A 43 -9.006 9.963 7.116 1.00 2.16 H ATOM 639 HD22 LEU A 43 -8.417 11.631 7.142 1.00 2.13 H ATOM 640 HD23 LEU A 43 -8.201 10.596 8.567 1.00 2.23 H ATOM 641 N ALA A 44 -5.995 7.588 4.298 1.00 0.44 N ATOM 642 CA ALA A 44 -5.726 6.166 4.458 1.00 0.45 C ATOM 643 C ALA A 44 -4.348 5.809 3.918 1.00 0.41 C ATOM 644 O ALA A 44 -3.641 4.979 4.487 1.00 0.47 O ATOM 645 CB ALA A 44 -6.801 5.337 3.770 1.00 0.51 C ATOM 646 H ALA A 44 -6.727 7.875 3.712 1.00 0.46 H ATOM 647 HA ALA A 44 -5.750 5.946 5.516 1.00 0.51 H ATOM 648 HB1 ALA A 44 -6.617 4.288 3.945 1.00 1.08 H ATOM 649 HB2 ALA A 44 -6.779 5.534 2.708 1.00 1.19 H ATOM 650 HB3 ALA A 44 -7.770 5.603 4.163 1.00 1.16 H ATOM 651 N LEU A 45 -3.954 6.472 2.841 1.00 0.39 N ATOM 652 CA LEU A 45 -2.661 6.237 2.228 1.00 0.42 C ATOM 653 C LEU A 45 -1.512 6.605 3.144 1.00 0.41 C ATOM 654 O LEU A 45 -0.525 5.875 3.210 1.00 0.44 O ATOM 655 CB LEU A 45 -2.531 6.941 0.883 1.00 0.50 C ATOM 656 CG LEU A 45 -3.402 6.392 -0.240 1.00 0.61 C ATOM 657 CD1 LEU A 45 -3.191 7.192 -1.504 1.00 1.19 C ATOM 658 CD2 LEU A 45 -3.078 4.929 -0.484 1.00 0.90 C ATOM 659 H LEU A 45 -4.564 7.133 2.443 1.00 0.39 H ATOM 660 HA LEU A 45 -2.601 5.172 2.055 1.00 0.46 H ATOM 661 HB2 LEU A 45 -2.778 7.983 1.026 1.00 0.97 H ATOM 662 HB3 LEU A 45 -1.499 6.874 0.569 1.00 0.83 H ATOM 663 HG LEU A 45 -4.442 6.465 0.044 1.00 1.21 H ATOM 664 HD11 LEU A 45 -3.446 8.225 -1.318 1.00 1.84 H ATOM 665 HD12 LEU A 45 -3.822 6.788 -2.283 1.00 1.63 H ATOM 666 HD13 LEU A 45 -2.155 7.118 -1.804 1.00 1.57 H ATOM 667 HD21 LEU A 45 -3.699 4.550 -1.282 1.00 1.33 H ATOM 668 HD22 LEU A 45 -3.268 4.365 0.417 1.00 1.58 H ATOM 669 HD23 LEU A 45 -2.038 4.831 -0.760 1.00 1.47 H ATOM 670 N MET A 46 -1.636 7.715 3.877 1.00 0.42 N ATOM 671 CA MET A 46 -0.562 8.094 4.797 1.00 0.48 C ATOM 672 C MET A 46 -0.485 7.096 5.953 1.00 0.46 C ATOM 673 O MET A 46 0.596 6.840 6.484 1.00 0.53 O ATOM 674 CB MET A 46 -0.673 9.542 5.341 1.00 0.57 C ATOM 675 CG MET A 46 -1.861 9.805 6.255 1.00 0.58 C ATOM 676 SD MET A 46 -1.751 11.375 7.145 1.00 1.46 S ATOM 677 CE MET A 46 -0.254 11.111 8.102 1.00 1.78 C ATOM 678 H MET A 46 -2.445 8.263 3.782 1.00 0.42 H ATOM 679 HA MET A 46 0.355 7.991 4.235 1.00 0.52 H ATOM 680 HB2 MET A 46 0.224 9.771 5.894 1.00 0.65 H ATOM 681 HB3 MET A 46 -0.739 10.217 4.501 1.00 0.64 H ATOM 682 HG2 MET A 46 -2.759 9.817 5.654 1.00 0.81 H ATOM 683 HG3 MET A 46 -1.928 9.000 6.969 1.00 0.91 H ATOM 684 HE1 MET A 46 -0.052 11.984 8.704 1.00 2.19 H ATOM 685 HE2 MET A 46 0.573 10.938 7.431 1.00 2.36 H ATOM 686 HE3 MET A 46 -0.384 10.253 8.744 1.00 2.11 H ATOM 687 N GLU A 47 -1.635 6.522 6.318 1.00 0.44 N ATOM 688 CA GLU A 47 -1.695 5.513 7.363 1.00 0.49 C ATOM 689 C GLU A 47 -0.893 4.295 6.925 1.00 0.47 C ATOM 690 O GLU A 47 0.029 3.870 7.620 1.00 0.51 O ATOM 691 CB GLU A 47 -3.144 5.109 7.673 1.00 0.54 C ATOM 692 CG GLU A 47 -4.044 6.266 8.082 1.00 0.78 C ATOM 693 CD GLU A 47 -5.421 5.817 8.506 1.00 1.06 C ATOM 694 OE1 GLU A 47 -6.306 5.618 7.650 1.00 1.88 O ATOM 695 OE2 GLU A 47 -5.636 5.641 9.727 1.00 1.03 O ATOM 696 H GLU A 47 -2.469 6.778 5.868 1.00 0.42 H ATOM 697 HA GLU A 47 -1.233 5.923 8.250 1.00 0.56 H ATOM 698 HB2 GLU A 47 -3.568 4.656 6.789 1.00 0.66 H ATOM 699 HB3 GLU A 47 -3.139 4.380 8.470 1.00 0.75 H ATOM 700 HG2 GLU A 47 -3.582 6.785 8.909 1.00 1.30 H ATOM 701 HG3 GLU A 47 -4.139 6.940 7.244 1.00 1.22 H ATOM 702 N THR A 48 -1.217 3.794 5.748 1.00 0.45 N ATOM 703 CA THR A 48 -0.545 2.661 5.156 1.00 0.48 C ATOM 704 C THR A 48 0.961 2.949 4.966 1.00 0.44 C ATOM 705 O THR A 48 1.797 2.203 5.471 1.00 0.46 O ATOM 706 CB THR A 48 -1.208 2.347 3.801 1.00 0.54 C ATOM 707 OG1 THR A 48 -2.591 2.095 4.030 1.00 0.63 O ATOM 708 CG2 THR A 48 -0.587 1.124 3.143 1.00 0.65 C ATOM 709 H THR A 48 -1.967 4.187 5.245 1.00 0.44 H ATOM 710 HA THR A 48 -0.672 1.806 5.802 1.00 0.55 H ATOM 711 HB THR A 48 -1.104 3.204 3.152 1.00 0.50 H ATOM 712 HG1 THR A 48 -2.651 1.454 4.748 1.00 0.66 H ATOM 713 HG21 THR A 48 0.466 1.300 2.979 1.00 1.30 H ATOM 714 HG22 THR A 48 -1.073 0.948 2.194 1.00 1.22 H ATOM 715 HG23 THR A 48 -0.716 0.263 3.781 1.00 1.09 H ATOM 716 N ALA A 49 1.286 4.046 4.279 1.00 0.45 N ATOM 717 CA ALA A 49 2.675 4.405 3.970 1.00 0.48 C ATOM 718 C ALA A 49 3.555 4.470 5.228 1.00 0.44 C ATOM 719 O ALA A 49 4.583 3.791 5.311 1.00 0.45 O ATOM 720 CB ALA A 49 2.730 5.733 3.223 1.00 0.57 C ATOM 721 H ALA A 49 0.568 4.645 3.969 1.00 0.47 H ATOM 722 HA ALA A 49 3.059 3.637 3.313 1.00 0.51 H ATOM 723 HB1 ALA A 49 3.749 5.938 2.929 1.00 1.20 H ATOM 724 HB2 ALA A 49 2.374 6.523 3.868 1.00 1.19 H ATOM 725 HB3 ALA A 49 2.105 5.678 2.344 1.00 0.96 H ATOM 726 N ALA A 50 3.113 5.231 6.220 1.00 0.44 N ATOM 727 CA ALA A 50 3.870 5.419 7.457 1.00 0.46 C ATOM 728 C ALA A 50 4.043 4.103 8.215 1.00 0.44 C ATOM 729 O ALA A 50 5.076 3.869 8.876 1.00 0.44 O ATOM 730 CB ALA A 50 3.180 6.449 8.333 1.00 0.56 C ATOM 731 H ALA A 50 2.252 5.696 6.123 1.00 0.46 H ATOM 732 HA ALA A 50 4.846 5.798 7.192 1.00 0.48 H ATOM 733 HB1 ALA A 50 3.082 7.378 7.790 1.00 1.06 H ATOM 734 HB2 ALA A 50 3.760 6.610 9.229 1.00 1.10 H ATOM 735 HB3 ALA A 50 2.196 6.088 8.601 1.00 1.22 H ATOM 736 N ARG A 51 3.052 3.243 8.104 1.00 0.46 N ATOM 737 CA ARG A 51 3.075 1.958 8.762 1.00 0.48 C ATOM 738 C ARG A 51 4.077 1.044 8.068 1.00 0.46 C ATOM 739 O ARG A 51 4.873 0.359 8.721 1.00 0.49 O ATOM 740 CB ARG A 51 1.689 1.327 8.725 1.00 0.54 C ATOM 741 CG ARG A 51 1.579 0.031 9.494 1.00 0.78 C ATOM 742 CD ARG A 51 0.205 -0.586 9.337 1.00 0.80 C ATOM 743 NE ARG A 51 -0.870 0.314 9.769 1.00 1.68 N ATOM 744 CZ ARG A 51 -2.117 -0.063 10.034 1.00 2.07 C ATOM 745 NH1 ARG A 51 -2.436 -1.353 10.064 1.00 1.80 N ATOM 746 NH2 ARG A 51 -3.035 0.841 10.312 1.00 3.14 N ATOM 747 H ARG A 51 2.271 3.484 7.558 1.00 0.48 H ATOM 748 HA ARG A 51 3.369 2.108 9.789 1.00 0.50 H ATOM 749 HB2 ARG A 51 0.979 2.027 9.143 1.00 0.84 H ATOM 750 HB3 ARG A 51 1.422 1.134 7.697 1.00 0.79 H ATOM 751 HG2 ARG A 51 2.319 -0.662 9.120 1.00 1.08 H ATOM 752 HG3 ARG A 51 1.762 0.227 10.541 1.00 1.12 H ATOM 753 HD2 ARG A 51 0.055 -0.834 8.297 1.00 1.07 H ATOM 754 HD3 ARG A 51 0.164 -1.490 9.927 1.00 1.19 H ATOM 755 HE ARG A 51 -0.642 1.277 9.838 1.00 2.33 H ATOM 756 HH11 ARG A 51 -1.750 -2.065 9.902 1.00 1.59 H ATOM 757 HH12 ARG A 51 -3.379 -1.650 10.246 1.00 2.31 H ATOM 758 HH21 ARG A 51 -2.840 1.830 10.329 1.00 3.74 H ATOM 759 HH22 ARG A 51 -3.984 0.585 10.548 1.00 3.53 H ATOM 760 N LEU A 52 4.049 1.064 6.740 1.00 0.44 N ATOM 761 CA LEU A 52 4.933 0.248 5.921 1.00 0.46 C ATOM 762 C LEU A 52 6.382 0.591 6.173 1.00 0.38 C ATOM 763 O LEU A 52 7.223 -0.312 6.283 1.00 0.40 O ATOM 764 CB LEU A 52 4.612 0.408 4.433 1.00 0.55 C ATOM 765 CG LEU A 52 3.222 -0.038 3.987 1.00 0.70 C ATOM 766 CD1 LEU A 52 3.019 0.264 2.523 1.00 0.83 C ATOM 767 CD2 LEU A 52 3.019 -1.514 4.248 1.00 0.80 C ATOM 768 H LEU A 52 3.399 1.653 6.293 1.00 0.44 H ATOM 769 HA LEU A 52 4.773 -0.783 6.196 1.00 0.51 H ATOM 770 HB2 LEU A 52 4.722 1.454 4.184 1.00 0.54 H ATOM 771 HB3 LEU A 52 5.343 -0.152 3.869 1.00 0.56 H ATOM 772 HG LEU A 52 2.480 0.510 4.549 1.00 0.71 H ATOM 773 HD11 LEU A 52 2.031 -0.054 2.223 1.00 1.36 H ATOM 774 HD12 LEU A 52 3.760 -0.264 1.941 1.00 1.22 H ATOM 775 HD13 LEU A 52 3.119 1.326 2.356 1.00 1.38 H ATOM 776 HD21 LEU A 52 3.757 -2.082 3.702 1.00 1.24 H ATOM 777 HD22 LEU A 52 2.030 -1.803 3.925 1.00 1.35 H ATOM 778 HD23 LEU A 52 3.126 -1.711 5.305 1.00 1.27 H ATOM 779 N GLU A 53 6.671 1.893 6.283 1.00 0.35 N ATOM 780 CA GLU A 53 8.030 2.362 6.549 1.00 0.33 C ATOM 781 C GLU A 53 8.558 1.760 7.824 1.00 0.34 C ATOM 782 O GLU A 53 9.585 1.086 7.820 1.00 0.41 O ATOM 783 CB GLU A 53 8.104 3.885 6.650 1.00 0.34 C ATOM 784 CG GLU A 53 7.732 4.624 5.389 1.00 0.35 C ATOM 785 CD GLU A 53 7.961 6.105 5.520 1.00 0.42 C ATOM 786 OE1 GLU A 53 7.180 6.774 6.232 1.00 0.59 O ATOM 787 OE2 GLU A 53 8.914 6.630 4.913 1.00 0.49 O ATOM 788 H GLU A 53 5.947 2.549 6.165 1.00 0.37 H ATOM 789 HA GLU A 53 8.653 2.036 5.728 1.00 0.35 H ATOM 790 HB2 GLU A 53 7.433 4.211 7.430 1.00 0.36 H ATOM 791 HB3 GLU A 53 9.110 4.166 6.923 1.00 0.35 H ATOM 792 HG2 GLU A 53 8.347 4.249 4.583 1.00 0.35 H ATOM 793 HG3 GLU A 53 6.693 4.439 5.162 1.00 0.39 H ATOM 794 N SER A 54 7.819 1.961 8.886 1.00 0.36 N ATOM 795 CA SER A 54 8.190 1.504 10.201 1.00 0.43 C ATOM 796 C SER A 54 8.291 -0.033 10.269 1.00 0.42 C ATOM 797 O SER A 54 9.319 -0.585 10.703 1.00 0.48 O ATOM 798 CB SER A 54 7.157 2.019 11.193 1.00 0.55 C ATOM 799 OG SER A 54 6.959 3.423 11.010 1.00 1.22 O ATOM 800 H SER A 54 6.980 2.459 8.787 1.00 0.38 H ATOM 801 HA SER A 54 9.147 1.934 10.457 1.00 0.48 H ATOM 802 HB2 SER A 54 6.219 1.506 11.034 1.00 1.05 H ATOM 803 HB3 SER A 54 7.504 1.843 12.201 1.00 1.22 H ATOM 804 HG SER A 54 6.162 3.549 10.477 1.00 1.66 H ATOM 805 N ARG A 55 7.252 -0.714 9.809 1.00 0.44 N ATOM 806 CA ARG A 55 7.191 -2.157 9.896 1.00 0.51 C ATOM 807 C ARG A 55 8.220 -2.863 9.011 1.00 0.56 C ATOM 808 O ARG A 55 8.959 -3.723 9.482 1.00 0.64 O ATOM 809 CB ARG A 55 5.791 -2.690 9.579 1.00 0.60 C ATOM 810 CG ARG A 55 5.715 -4.193 9.719 1.00 0.77 C ATOM 811 CD ARG A 55 4.366 -4.756 9.360 1.00 0.95 C ATOM 812 NE ARG A 55 4.371 -6.205 9.542 1.00 1.51 N ATOM 813 CZ ARG A 55 3.308 -6.982 9.643 1.00 1.97 C ATOM 814 NH1 ARG A 55 2.098 -6.468 9.517 1.00 1.87 N ATOM 815 NH2 ARG A 55 3.476 -8.284 9.840 1.00 2.88 N ATOM 816 H ARG A 55 6.493 -0.230 9.409 1.00 0.44 H ATOM 817 HA ARG A 55 7.413 -2.416 10.920 1.00 0.54 H ATOM 818 HB2 ARG A 55 5.081 -2.242 10.258 1.00 0.65 H ATOM 819 HB3 ARG A 55 5.530 -2.430 8.563 1.00 0.59 H ATOM 820 HG2 ARG A 55 6.453 -4.638 9.069 1.00 0.81 H ATOM 821 HG3 ARG A 55 5.947 -4.453 10.741 1.00 0.81 H ATOM 822 HD2 ARG A 55 3.606 -4.310 9.984 1.00 1.41 H ATOM 823 HD3 ARG A 55 4.162 -4.538 8.322 1.00 1.33 H ATOM 824 HE ARG A 55 5.272 -6.614 9.613 1.00 1.94 H ATOM 825 HH11 ARG A 55 1.961 -5.487 9.338 1.00 1.77 H ATOM 826 HH12 ARG A 55 1.241 -6.993 9.565 1.00 2.32 H ATOM 827 HH21 ARG A 55 4.395 -8.685 9.906 1.00 3.35 H ATOM 828 HH22 ARG A 55 2.713 -8.936 9.945 1.00 3.27 H ATOM 829 N TYR A 56 8.279 -2.508 7.749 1.00 0.56 N ATOM 830 CA TYR A 56 9.125 -3.245 6.829 1.00 0.67 C ATOM 831 C TYR A 56 10.527 -2.698 6.747 1.00 0.70 C ATOM 832 O TYR A 56 11.453 -3.415 6.387 1.00 0.86 O ATOM 833 CB TYR A 56 8.478 -3.365 5.446 1.00 0.75 C ATOM 834 CG TYR A 56 7.208 -4.183 5.474 1.00 0.85 C ATOM 835 CD1 TYR A 56 7.239 -5.563 5.623 1.00 1.09 C ATOM 836 CD2 TYR A 56 5.977 -3.569 5.336 1.00 0.82 C ATOM 837 CE1 TYR A 56 6.070 -6.305 5.635 1.00 1.24 C ATOM 838 CE2 TYR A 56 4.811 -4.298 5.343 1.00 0.96 C ATOM 839 CZ TYR A 56 4.892 -5.714 5.560 1.00 1.17 C ATOM 840 OH TYR A 56 3.676 -6.383 5.492 1.00 1.33 O ATOM 841 H TYR A 56 7.769 -1.732 7.419 1.00 0.52 H ATOM 842 HA TYR A 56 9.206 -4.241 7.238 1.00 0.73 H ATOM 843 HB2 TYR A 56 8.232 -2.379 5.082 1.00 0.69 H ATOM 844 HB3 TYR A 56 9.170 -3.841 4.768 1.00 0.87 H ATOM 845 HD1 TYR A 56 8.191 -6.058 5.735 1.00 1.22 H ATOM 846 HD2 TYR A 56 5.936 -2.497 5.218 1.00 0.80 H ATOM 847 HE1 TYR A 56 6.125 -7.377 5.754 1.00 1.48 H ATOM 848 HE2 TYR A 56 3.862 -3.795 5.233 1.00 1.01 H ATOM 849 HH TYR A 56 3.647 -6.976 6.253 1.00 1.66 H ATOM 850 N GLY A 57 10.704 -1.474 7.140 1.00 0.61 N ATOM 851 CA GLY A 57 12.013 -0.893 7.075 1.00 0.68 C ATOM 852 C GLY A 57 12.264 -0.302 5.728 1.00 0.72 C ATOM 853 O GLY A 57 13.214 -0.666 5.031 1.00 0.91 O ATOM 854 H GLY A 57 9.955 -0.935 7.474 1.00 0.54 H ATOM 855 HA2 GLY A 57 12.099 -0.121 7.825 1.00 0.63 H ATOM 856 HA3 GLY A 57 12.750 -1.659 7.266 1.00 0.78 H ATOM 857 N VAL A 58 11.403 0.591 5.349 1.00 0.62 N ATOM 858 CA VAL A 58 11.491 1.251 4.075 1.00 0.65 C ATOM 859 C VAL A 58 11.372 2.734 4.267 1.00 0.57 C ATOM 860 O VAL A 58 11.120 3.195 5.383 1.00 0.50 O ATOM 861 CB VAL A 58 10.433 0.768 3.022 1.00 0.67 C ATOM 862 CG1 VAL A 58 10.609 -0.696 2.691 1.00 0.81 C ATOM 863 CG2 VAL A 58 9.012 1.026 3.497 1.00 0.57 C ATOM 864 H VAL A 58 10.690 0.851 5.973 1.00 0.58 H ATOM 865 HA VAL A 58 12.479 1.049 3.688 1.00 0.76 H ATOM 866 HB VAL A 58 10.591 1.329 2.113 1.00 0.70 H ATOM 867 HG11 VAL A 58 11.593 -0.859 2.278 1.00 1.06 H ATOM 868 HG12 VAL A 58 9.858 -0.989 1.972 1.00 1.36 H ATOM 869 HG13 VAL A 58 10.493 -1.279 3.592 1.00 1.46 H ATOM 870 HG21 VAL A 58 8.315 0.679 2.748 1.00 1.17 H ATOM 871 HG22 VAL A 58 8.871 2.085 3.659 1.00 1.15 H ATOM 872 HG23 VAL A 58 8.840 0.495 4.421 1.00 1.09 H ATOM 873 N SER A 59 11.560 3.460 3.214 1.00 0.63 N ATOM 874 CA SER A 59 11.414 4.875 3.229 1.00 0.63 C ATOM 875 C SER A 59 10.508 5.230 2.066 1.00 0.62 C ATOM 876 O SER A 59 10.868 5.016 0.907 1.00 0.73 O ATOM 877 CB SER A 59 12.786 5.540 3.070 1.00 0.83 C ATOM 878 OG SER A 59 13.710 5.047 4.047 1.00 1.41 O ATOM 879 H SER A 59 11.807 3.051 2.360 1.00 0.70 H ATOM 880 HA SER A 59 10.962 5.175 4.162 1.00 0.59 H ATOM 881 HB2 SER A 59 13.173 5.330 2.084 1.00 1.32 H ATOM 882 HB3 SER A 59 12.683 6.607 3.196 1.00 1.03 H ATOM 883 HG SER A 59 13.996 4.171 3.747 1.00 1.91 H ATOM 884 N ILE A 60 9.310 5.654 2.376 1.00 0.52 N ATOM 885 CA ILE A 60 8.341 6.008 1.371 1.00 0.53 C ATOM 886 C ILE A 60 8.291 7.511 1.238 1.00 0.59 C ATOM 887 O ILE A 60 7.736 8.192 2.105 1.00 0.67 O ATOM 888 CB ILE A 60 6.918 5.469 1.700 1.00 0.51 C ATOM 889 CG1 ILE A 60 6.957 3.945 1.870 1.00 0.50 C ATOM 890 CG2 ILE A 60 5.924 5.861 0.595 1.00 0.57 C ATOM 891 CD1 ILE A 60 5.624 3.326 2.218 1.00 0.55 C ATOM 892 H ILE A 60 9.079 5.792 3.326 1.00 0.47 H ATOM 893 HA ILE A 60 8.668 5.586 0.432 1.00 0.58 H ATOM 894 HB ILE A 60 6.591 5.920 2.624 1.00 0.51 H ATOM 895 HG12 ILE A 60 7.295 3.497 0.947 1.00 0.55 H ATOM 896 HG13 ILE A 60 7.655 3.700 2.657 1.00 0.48 H ATOM 897 HG21 ILE A 60 6.246 5.438 -0.344 1.00 1.29 H ATOM 898 HG22 ILE A 60 5.886 6.937 0.512 1.00 1.09 H ATOM 899 HG23 ILE A 60 4.942 5.484 0.844 1.00 1.12 H ATOM 900 HD11 ILE A 60 5.270 3.736 3.152 1.00 1.14 H ATOM 901 HD12 ILE A 60 5.735 2.256 2.313 1.00 1.22 H ATOM 902 HD13 ILE A 60 4.911 3.545 1.437 1.00 1.11 H ATOM 903 N PRO A 61 8.904 8.063 0.196 1.00 0.62 N ATOM 904 CA PRO A 61 8.886 9.494 -0.040 1.00 0.71 C ATOM 905 C PRO A 61 7.455 9.970 -0.255 1.00 0.65 C ATOM 906 O PRO A 61 6.702 9.374 -1.043 1.00 0.57 O ATOM 907 CB PRO A 61 9.721 9.657 -1.311 1.00 0.78 C ATOM 908 CG PRO A 61 10.530 8.417 -1.397 1.00 0.77 C ATOM 909 CD PRO A 61 9.661 7.347 -0.839 1.00 0.64 C ATOM 910 HA PRO A 61 9.330 10.038 0.781 1.00 0.82 H ATOM 911 HB2 PRO A 61 9.065 9.762 -2.163 1.00 0.76 H ATOM 912 HB3 PRO A 61 10.349 10.531 -1.224 1.00 0.91 H ATOM 913 HG2 PRO A 61 10.775 8.206 -2.428 1.00 0.82 H ATOM 914 HG3 PRO A 61 11.428 8.519 -0.808 1.00 0.84 H ATOM 915 HD2 PRO A 61 9.005 6.954 -1.602 1.00 0.62 H ATOM 916 HD3 PRO A 61 10.257 6.560 -0.402 1.00 0.65 H ATOM 917 N ASP A 62 7.080 11.016 0.455 1.00 0.75 N ATOM 918 CA ASP A 62 5.712 11.560 0.430 1.00 0.78 C ATOM 919 C ASP A 62 5.272 11.994 -0.963 1.00 0.68 C ATOM 920 O ASP A 62 4.088 11.921 -1.295 1.00 0.67 O ATOM 921 CB ASP A 62 5.511 12.689 1.465 1.00 0.99 C ATOM 922 CG ASP A 62 6.374 13.912 1.240 1.00 1.34 C ATOM 923 OD1 ASP A 62 7.575 13.871 1.533 1.00 1.88 O ATOM 924 OD2 ASP A 62 5.861 14.923 0.702 1.00 2.03 O ATOM 925 H ASP A 62 7.757 11.444 1.026 1.00 0.86 H ATOM 926 HA ASP A 62 5.071 10.735 0.706 1.00 0.79 H ATOM 927 HB2 ASP A 62 4.479 13.007 1.439 1.00 1.63 H ATOM 928 HB3 ASP A 62 5.726 12.295 2.449 1.00 1.57 H ATOM 929 N ASP A 63 6.225 12.359 -1.806 1.00 0.67 N ATOM 930 CA ASP A 63 5.903 12.743 -3.181 1.00 0.67 C ATOM 931 C ASP A 63 5.511 11.506 -3.982 1.00 0.58 C ATOM 932 O ASP A 63 4.620 11.550 -4.840 1.00 0.60 O ATOM 933 CB ASP A 63 7.095 13.435 -3.847 1.00 0.85 C ATOM 934 CG ASP A 63 6.834 13.779 -5.294 1.00 1.44 C ATOM 935 OD1 ASP A 63 6.242 14.844 -5.574 1.00 1.95 O ATOM 936 OD2 ASP A 63 7.207 12.993 -6.190 1.00 2.23 O ATOM 937 H ASP A 63 7.159 12.398 -1.500 1.00 0.74 H ATOM 938 HA ASP A 63 5.064 13.422 -3.153 1.00 0.72 H ATOM 939 HB2 ASP A 63 7.314 14.349 -3.315 1.00 1.50 H ATOM 940 HB3 ASP A 63 7.954 12.781 -3.798 1.00 1.39 H ATOM 941 N VAL A 64 6.126 10.390 -3.638 1.00 0.60 N ATOM 942 CA VAL A 64 5.856 9.123 -4.286 1.00 0.64 C ATOM 943 C VAL A 64 4.545 8.558 -3.767 1.00 0.60 C ATOM 944 O VAL A 64 3.772 7.982 -4.519 1.00 0.58 O ATOM 945 CB VAL A 64 7.004 8.106 -4.056 1.00 0.84 C ATOM 946 CG1 VAL A 64 6.702 6.765 -4.716 1.00 0.97 C ATOM 947 CG2 VAL A 64 8.298 8.667 -4.595 1.00 0.98 C ATOM 948 H VAL A 64 6.774 10.426 -2.903 1.00 0.65 H ATOM 949 HA VAL A 64 5.754 9.310 -5.345 1.00 0.66 H ATOM 950 HB VAL A 64 7.121 7.951 -2.994 1.00 0.86 H ATOM 951 HG11 VAL A 64 6.580 6.904 -5.779 1.00 1.55 H ATOM 952 HG12 VAL A 64 5.790 6.359 -4.302 1.00 1.28 H ATOM 953 HG13 VAL A 64 7.517 6.081 -4.531 1.00 1.44 H ATOM 954 HG21 VAL A 64 8.532 9.589 -4.083 1.00 1.49 H ATOM 955 HG22 VAL A 64 8.195 8.857 -5.654 1.00 1.41 H ATOM 956 HG23 VAL A 64 9.094 7.955 -4.432 1.00 1.39 H ATOM 957 N ALA A 65 4.279 8.777 -2.491 1.00 0.72 N ATOM 958 CA ALA A 65 3.029 8.335 -1.872 1.00 0.85 C ATOM 959 C ALA A 65 1.825 8.981 -2.569 1.00 0.80 C ATOM 960 O ALA A 65 0.756 8.391 -2.666 1.00 0.90 O ATOM 961 CB ALA A 65 3.027 8.662 -0.383 1.00 1.09 C ATOM 962 H ALA A 65 4.954 9.236 -1.944 1.00 0.79 H ATOM 963 HA ALA A 65 2.963 7.265 -1.994 1.00 0.90 H ATOM 964 HB1 ALA A 65 3.080 9.732 -0.250 1.00 1.51 H ATOM 965 HB2 ALA A 65 3.882 8.197 0.087 1.00 1.59 H ATOM 966 HB3 ALA A 65 2.120 8.285 0.065 1.00 1.50 H ATOM 967 N GLY A 66 2.030 10.182 -3.080 1.00 0.73 N ATOM 968 CA GLY A 66 0.985 10.862 -3.793 1.00 0.81 C ATOM 969 C GLY A 66 0.966 10.529 -5.278 1.00 0.73 C ATOM 970 O GLY A 66 0.019 10.887 -5.982 1.00 0.92 O ATOM 971 H GLY A 66 2.898 10.619 -2.944 1.00 0.71 H ATOM 972 HA2 GLY A 66 0.032 10.588 -3.363 1.00 0.93 H ATOM 973 HA3 GLY A 66 1.125 11.926 -3.679 1.00 0.89 H ATOM 974 N ARG A 67 1.992 9.835 -5.763 1.00 0.56 N ATOM 975 CA ARG A 67 2.078 9.534 -7.193 1.00 0.61 C ATOM 976 C ARG A 67 1.573 8.121 -7.486 1.00 0.58 C ATOM 977 O ARG A 67 1.267 7.793 -8.625 1.00 0.79 O ATOM 978 CB ARG A 67 3.527 9.681 -7.736 1.00 0.63 C ATOM 979 CG ARG A 67 4.419 8.447 -7.556 1.00 0.57 C ATOM 980 CD ARG A 67 5.802 8.654 -8.148 1.00 0.87 C ATOM 981 NE ARG A 67 6.552 7.386 -8.250 1.00 1.64 N ATOM 982 CZ ARG A 67 7.889 7.274 -8.345 1.00 2.30 C ATOM 983 NH1 ARG A 67 8.671 8.352 -8.243 1.00 2.40 N ATOM 984 NH2 ARG A 67 8.448 6.073 -8.525 1.00 3.30 N ATOM 985 H ARG A 67 2.686 9.512 -5.147 1.00 0.52 H ATOM 986 HA ARG A 67 1.441 10.236 -7.710 1.00 0.75 H ATOM 987 HB2 ARG A 67 3.481 9.900 -8.792 1.00 0.81 H ATOM 988 HB3 ARG A 67 3.998 10.514 -7.233 1.00 0.72 H ATOM 989 HG2 ARG A 67 4.518 8.237 -6.501 1.00 0.59 H ATOM 990 HG3 ARG A 67 3.950 7.604 -8.040 1.00 0.66 H ATOM 991 HD2 ARG A 67 5.698 9.081 -9.134 1.00 1.36 H ATOM 992 HD3 ARG A 67 6.354 9.337 -7.518 1.00 1.35 H ATOM 993 HE ARG A 67 5.985 6.576 -8.305 1.00 2.11 H ATOM 994 HH11 ARG A 67 8.305 9.279 -8.092 1.00 2.24 H ATOM 995 HH12 ARG A 67 9.667 8.286 -8.318 1.00 3.03 H ATOM 996 HH21 ARG A 67 7.911 5.225 -8.587 1.00 3.72 H ATOM 997 HH22 ARG A 67 9.449 5.980 -8.632 1.00 3.86 H ATOM 998 N VAL A 68 1.489 7.299 -6.461 1.00 0.45 N ATOM 999 CA VAL A 68 1.124 5.907 -6.639 1.00 0.45 C ATOM 1000 C VAL A 68 -0.396 5.733 -6.691 1.00 0.46 C ATOM 1001 O VAL A 68 -1.105 5.939 -5.709 1.00 0.53 O ATOM 1002 CB VAL A 68 1.795 4.972 -5.556 1.00 0.53 C ATOM 1003 CG1 VAL A 68 3.305 5.014 -5.687 1.00 1.45 C ATOM 1004 CG2 VAL A 68 1.417 5.338 -4.127 1.00 0.85 C ATOM 1005 H VAL A 68 1.663 7.637 -5.559 1.00 0.49 H ATOM 1006 HA VAL A 68 1.506 5.624 -7.610 1.00 0.53 H ATOM 1007 HB VAL A 68 1.478 3.959 -5.755 1.00 1.12 H ATOM 1008 HG11 VAL A 68 3.591 4.682 -6.674 1.00 2.09 H ATOM 1009 HG12 VAL A 68 3.741 4.364 -4.943 1.00 1.76 H ATOM 1010 HG13 VAL A 68 3.643 6.027 -5.529 1.00 2.04 H ATOM 1011 HG21 VAL A 68 0.350 5.246 -3.994 1.00 1.58 H ATOM 1012 HG22 VAL A 68 1.733 6.350 -3.923 1.00 1.43 H ATOM 1013 HG23 VAL A 68 1.931 4.657 -3.463 1.00 1.37 H ATOM 1014 N ASP A 69 -0.889 5.418 -7.868 1.00 0.47 N ATOM 1015 CA ASP A 69 -2.325 5.226 -8.079 1.00 0.53 C ATOM 1016 C ASP A 69 -2.681 3.797 -7.807 1.00 0.42 C ATOM 1017 O ASP A 69 -3.716 3.499 -7.232 1.00 0.48 O ATOM 1018 CB ASP A 69 -2.736 5.538 -9.530 1.00 0.71 C ATOM 1019 CG ASP A 69 -2.538 6.971 -9.947 1.00 1.34 C ATOM 1020 OD1 ASP A 69 -1.396 7.370 -10.212 1.00 2.04 O ATOM 1021 OD2 ASP A 69 -3.521 7.746 -9.955 1.00 1.82 O ATOM 1022 H ASP A 69 -0.273 5.346 -8.631 1.00 0.50 H ATOM 1023 HA ASP A 69 -2.868 5.877 -7.410 1.00 0.62 H ATOM 1024 HB2 ASP A 69 -2.155 4.919 -10.197 1.00 1.28 H ATOM 1025 HB3 ASP A 69 -3.780 5.287 -9.653 1.00 1.35 H ATOM 1026 N THR A 70 -1.827 2.910 -8.224 1.00 0.35 N ATOM 1027 CA THR A 70 -2.045 1.513 -8.036 1.00 0.29 C ATOM 1028 C THR A 70 -1.070 0.958 -6.998 1.00 0.26 C ATOM 1029 O THR A 70 0.046 1.498 -6.827 1.00 0.29 O ATOM 1030 CB THR A 70 -1.882 0.762 -9.377 1.00 0.37 C ATOM 1031 OG1 THR A 70 -0.640 1.141 -9.994 1.00 0.50 O ATOM 1032 CG2 THR A 70 -3.031 1.077 -10.314 1.00 0.39 C ATOM 1033 H THR A 70 -0.997 3.188 -8.662 1.00 0.43 H ATOM 1034 HA THR A 70 -3.057 1.370 -7.685 1.00 0.29 H ATOM 1035 HB THR A 70 -1.867 -0.299 -9.175 1.00 0.42 H ATOM 1036 HG1 THR A 70 -0.817 1.800 -10.681 1.00 0.62 H ATOM 1037 HG21 THR A 70 -3.965 0.780 -9.858 1.00 1.07 H ATOM 1038 HG22 THR A 70 -2.895 0.539 -11.240 1.00 1.14 H ATOM 1039 HG23 THR A 70 -3.050 2.138 -10.517 1.00 0.98 H ATOM 1040 N PRO A 71 -1.467 -0.110 -6.263 1.00 0.27 N ATOM 1041 CA PRO A 71 -0.591 -0.796 -5.308 1.00 0.31 C ATOM 1042 C PRO A 71 0.665 -1.318 -5.997 1.00 0.32 C ATOM 1043 O PRO A 71 1.688 -1.510 -5.361 1.00 0.37 O ATOM 1044 CB PRO A 71 -1.447 -1.959 -4.806 1.00 0.34 C ATOM 1045 CG PRO A 71 -2.840 -1.492 -5.003 1.00 0.34 C ATOM 1046 CD PRO A 71 -2.816 -0.697 -6.268 1.00 0.30 C ATOM 1047 HA PRO A 71 -0.313 -0.151 -4.488 1.00 0.35 H ATOM 1048 HB2 PRO A 71 -1.238 -2.842 -5.391 1.00 0.34 H ATOM 1049 HB3 PRO A 71 -1.239 -2.149 -3.765 1.00 0.40 H ATOM 1050 HG2 PRO A 71 -3.502 -2.340 -5.102 1.00 0.37 H ATOM 1051 HG3 PRO A 71 -3.142 -0.869 -4.175 1.00 0.39 H ATOM 1052 HD2 PRO A 71 -2.955 -1.342 -7.122 1.00 0.31 H ATOM 1053 HD3 PRO A 71 -3.570 0.076 -6.248 1.00 0.32 H ATOM 1054 N ARG A 72 0.553 -1.538 -7.311 1.00 0.32 N ATOM 1055 CA ARG A 72 1.664 -1.927 -8.182 1.00 0.38 C ATOM 1056 C ARG A 72 2.862 -0.993 -7.954 1.00 0.35 C ATOM 1057 O ARG A 72 3.984 -1.436 -7.658 1.00 0.36 O ATOM 1058 CB ARG A 72 1.210 -1.801 -9.644 1.00 0.45 C ATOM 1059 CG ARG A 72 2.270 -2.156 -10.670 1.00 0.88 C ATOM 1060 CD ARG A 72 1.856 -1.735 -12.072 1.00 0.81 C ATOM 1061 NE ARG A 72 0.618 -2.380 -12.534 1.00 0.86 N ATOM 1062 CZ ARG A 72 -0.172 -1.906 -13.511 1.00 1.05 C ATOM 1063 NH1 ARG A 72 0.008 -0.686 -13.988 1.00 1.48 N ATOM 1064 NH2 ARG A 72 -1.186 -2.635 -13.946 1.00 1.55 N ATOM 1065 H ARG A 72 -0.341 -1.439 -7.707 1.00 0.31 H ATOM 1066 HA ARG A 72 1.935 -2.953 -7.982 1.00 0.47 H ATOM 1067 HB2 ARG A 72 0.367 -2.457 -9.799 1.00 0.84 H ATOM 1068 HB3 ARG A 72 0.895 -0.783 -9.821 1.00 0.85 H ATOM 1069 HG2 ARG A 72 3.191 -1.651 -10.415 1.00 1.36 H ATOM 1070 HG3 ARG A 72 2.430 -3.224 -10.655 1.00 1.34 H ATOM 1071 HD2 ARG A 72 1.703 -0.667 -12.080 1.00 1.17 H ATOM 1072 HD3 ARG A 72 2.654 -1.983 -12.755 1.00 1.12 H ATOM 1073 HE ARG A 72 0.395 -3.250 -12.121 1.00 1.35 H ATOM 1074 HH11 ARG A 72 0.722 -0.063 -13.642 1.00 1.77 H ATOM 1075 HH12 ARG A 72 -0.549 -0.297 -14.733 1.00 1.89 H ATOM 1076 HH21 ARG A 72 -1.370 -3.537 -13.545 1.00 1.98 H ATOM 1077 HH22 ARG A 72 -1.783 -2.321 -14.697 1.00 1.79 H ATOM 1078 N GLU A 73 2.579 0.292 -8.040 1.00 0.34 N ATOM 1079 CA GLU A 73 3.567 1.349 -7.910 1.00 0.36 C ATOM 1080 C GLU A 73 4.143 1.383 -6.504 1.00 0.32 C ATOM 1081 O GLU A 73 5.356 1.553 -6.307 1.00 0.35 O ATOM 1082 CB GLU A 73 2.895 2.677 -8.199 1.00 0.42 C ATOM 1083 CG GLU A 73 2.233 2.754 -9.545 1.00 0.60 C ATOM 1084 CD GLU A 73 3.214 2.630 -10.657 1.00 1.37 C ATOM 1085 OE1 GLU A 73 3.821 3.638 -11.018 1.00 1.78 O ATOM 1086 OE2 GLU A 73 3.394 1.530 -11.194 1.00 2.18 O ATOM 1087 H GLU A 73 1.645 0.550 -8.198 1.00 0.34 H ATOM 1088 HA GLU A 73 4.353 1.196 -8.635 1.00 0.40 H ATOM 1089 HB2 GLU A 73 2.144 2.860 -7.445 1.00 0.39 H ATOM 1090 HB3 GLU A 73 3.641 3.456 -8.145 1.00 0.49 H ATOM 1091 HG2 GLU A 73 1.514 1.952 -9.627 1.00 1.14 H ATOM 1092 HG3 GLU A 73 1.726 3.702 -9.633 1.00 1.27 H ATOM 1093 N LEU A 74 3.265 1.216 -5.537 1.00 0.31 N ATOM 1094 CA LEU A 74 3.633 1.253 -4.143 1.00 0.32 C ATOM 1095 C LEU A 74 4.533 0.049 -3.810 1.00 0.30 C ATOM 1096 O LEU A 74 5.553 0.203 -3.147 1.00 0.31 O ATOM 1097 CB LEU A 74 2.337 1.327 -3.272 1.00 0.36 C ATOM 1098 CG LEU A 74 2.472 1.572 -1.746 1.00 0.39 C ATOM 1099 CD1 LEU A 74 2.953 0.338 -1.012 1.00 0.44 C ATOM 1100 CD2 LEU A 74 3.400 2.757 -1.474 1.00 0.44 C ATOM 1101 H LEU A 74 2.331 1.067 -5.794 1.00 0.31 H ATOM 1102 HA LEU A 74 4.210 2.153 -3.991 1.00 0.36 H ATOM 1103 HB2 LEU A 74 1.727 2.127 -3.666 1.00 0.38 H ATOM 1104 HB3 LEU A 74 1.799 0.403 -3.417 1.00 0.39 H ATOM 1105 HG LEU A 74 1.503 1.816 -1.335 1.00 0.43 H ATOM 1106 HD11 LEU A 74 3.921 0.049 -1.396 1.00 1.16 H ATOM 1107 HD12 LEU A 74 2.250 -0.468 -1.163 1.00 1.04 H ATOM 1108 HD13 LEU A 74 3.035 0.554 0.043 1.00 1.08 H ATOM 1109 HD21 LEU A 74 2.997 3.644 -1.941 1.00 1.06 H ATOM 1110 HD22 LEU A 74 4.374 2.550 -1.890 1.00 1.12 H ATOM 1111 HD23 LEU A 74 3.487 2.913 -0.410 1.00 1.07 H ATOM 1112 N LEU A 75 4.158 -1.126 -4.312 1.00 0.29 N ATOM 1113 CA LEU A 75 4.920 -2.362 -4.131 1.00 0.30 C ATOM 1114 C LEU A 75 6.344 -2.171 -4.641 1.00 0.29 C ATOM 1115 O LEU A 75 7.311 -2.530 -3.969 1.00 0.30 O ATOM 1116 CB LEU A 75 4.241 -3.516 -4.890 1.00 0.33 C ATOM 1117 CG LEU A 75 4.876 -4.903 -4.740 1.00 0.37 C ATOM 1118 CD1 LEU A 75 4.811 -5.371 -3.299 1.00 0.41 C ATOM 1119 CD2 LEU A 75 4.195 -5.907 -5.657 1.00 0.45 C ATOM 1120 H LEU A 75 3.322 -1.174 -4.828 1.00 0.30 H ATOM 1121 HA LEU A 75 4.946 -2.596 -3.077 1.00 0.32 H ATOM 1122 HB2 LEU A 75 3.216 -3.583 -4.555 1.00 0.35 H ATOM 1123 HB3 LEU A 75 4.235 -3.262 -5.940 1.00 0.34 H ATOM 1124 HG LEU A 75 5.918 -4.841 -5.020 1.00 0.37 H ATOM 1125 HD11 LEU A 75 3.779 -5.429 -2.985 1.00 1.16 H ATOM 1126 HD12 LEU A 75 5.341 -4.671 -2.670 1.00 1.01 H ATOM 1127 HD13 LEU A 75 5.266 -6.347 -3.216 1.00 1.04 H ATOM 1128 HD21 LEU A 75 4.295 -5.581 -6.683 1.00 1.04 H ATOM 1129 HD22 LEU A 75 3.149 -5.977 -5.400 1.00 1.13 H ATOM 1130 HD23 LEU A 75 4.662 -6.875 -5.540 1.00 0.94 H ATOM 1131 N ASP A 76 6.452 -1.569 -5.820 1.00 0.31 N ATOM 1132 CA ASP A 76 7.743 -1.263 -6.440 1.00 0.34 C ATOM 1133 C ASP A 76 8.599 -0.388 -5.527 1.00 0.32 C ATOM 1134 O ASP A 76 9.786 -0.660 -5.323 1.00 0.34 O ATOM 1135 CB ASP A 76 7.540 -0.583 -7.797 1.00 0.45 C ATOM 1136 CG ASP A 76 8.832 -0.095 -8.421 1.00 0.78 C ATOM 1137 OD1 ASP A 76 9.658 -0.940 -8.824 1.00 0.90 O ATOM 1138 OD2 ASP A 76 9.058 1.129 -8.481 1.00 1.25 O ATOM 1139 H ASP A 76 5.627 -1.322 -6.293 1.00 0.32 H ATOM 1140 HA ASP A 76 8.258 -2.200 -6.594 1.00 0.37 H ATOM 1141 HB2 ASP A 76 7.081 -1.285 -8.478 1.00 0.72 H ATOM 1142 HB3 ASP A 76 6.880 0.262 -7.668 1.00 0.74 H ATOM 1143 N LEU A 77 7.968 0.621 -4.929 1.00 0.32 N ATOM 1144 CA LEU A 77 8.648 1.542 -4.025 1.00 0.36 C ATOM 1145 C LEU A 77 9.173 0.774 -2.791 1.00 0.34 C ATOM 1146 O LEU A 77 10.326 0.970 -2.367 1.00 0.40 O ATOM 1147 CB LEU A 77 7.666 2.698 -3.634 1.00 0.41 C ATOM 1148 CG LEU A 77 8.191 3.900 -2.790 1.00 0.53 C ATOM 1149 CD1 LEU A 77 8.504 3.525 -1.353 1.00 0.94 C ATOM 1150 CD2 LEU A 77 9.404 4.535 -3.446 1.00 1.35 C ATOM 1151 H LEU A 77 7.008 0.757 -5.102 1.00 0.33 H ATOM 1152 HA LEU A 77 9.493 1.958 -4.554 1.00 0.40 H ATOM 1153 HB2 LEU A 77 7.276 3.110 -4.552 1.00 0.44 H ATOM 1154 HB3 LEU A 77 6.838 2.254 -3.100 1.00 0.40 H ATOM 1155 HG LEU A 77 7.413 4.649 -2.754 1.00 1.00 H ATOM 1156 HD11 LEU A 77 7.610 3.167 -0.867 1.00 1.57 H ATOM 1157 HD12 LEU A 77 8.876 4.393 -0.828 1.00 1.43 H ATOM 1158 HD13 LEU A 77 9.255 2.749 -1.340 1.00 1.59 H ATOM 1159 HD21 LEU A 77 10.192 3.801 -3.528 1.00 1.80 H ATOM 1160 HD22 LEU A 77 9.744 5.366 -2.846 1.00 1.85 H ATOM 1161 HD23 LEU A 77 9.135 4.886 -4.432 1.00 1.92 H ATOM 1162 N ILE A 78 8.344 -0.114 -2.257 1.00 0.30 N ATOM 1163 CA ILE A 78 8.692 -0.898 -1.068 1.00 0.32 C ATOM 1164 C ILE A 78 9.845 -1.842 -1.391 1.00 0.33 C ATOM 1165 O ILE A 78 10.880 -1.820 -0.724 1.00 0.39 O ATOM 1166 CB ILE A 78 7.475 -1.738 -0.563 1.00 0.33 C ATOM 1167 CG1 ILE A 78 6.277 -0.840 -0.260 1.00 0.36 C ATOM 1168 CG2 ILE A 78 7.847 -2.545 0.684 1.00 0.38 C ATOM 1169 CD1 ILE A 78 6.536 0.210 0.798 1.00 0.42 C ATOM 1170 H ILE A 78 7.466 -0.243 -2.679 1.00 0.29 H ATOM 1171 HA ILE A 78 8.996 -0.218 -0.286 1.00 0.35 H ATOM 1172 HB ILE A 78 7.203 -2.436 -1.342 1.00 0.34 H ATOM 1173 HG12 ILE A 78 5.987 -0.324 -1.163 1.00 0.35 H ATOM 1174 HG13 ILE A 78 5.454 -1.454 0.075 1.00 0.40 H ATOM 1175 HG21 ILE A 78 8.647 -3.232 0.447 1.00 1.05 H ATOM 1176 HG22 ILE A 78 6.988 -3.096 1.036 1.00 1.06 H ATOM 1177 HG23 ILE A 78 8.177 -1.868 1.458 1.00 1.09 H ATOM 1178 HD11 ILE A 78 5.641 0.795 0.954 1.00 1.16 H ATOM 1179 HD12 ILE A 78 7.337 0.857 0.471 1.00 1.06 H ATOM 1180 HD13 ILE A 78 6.819 -0.270 1.723 1.00 0.95 H ATOM 1181 N ASN A 79 9.667 -2.633 -2.432 1.00 0.33 N ATOM 1182 CA ASN A 79 10.653 -3.640 -2.850 1.00 0.38 C ATOM 1183 C ASN A 79 11.984 -3.018 -3.190 1.00 0.38 C ATOM 1184 O ASN A 79 13.034 -3.604 -2.905 1.00 0.42 O ATOM 1185 CB ASN A 79 10.133 -4.479 -4.032 1.00 0.46 C ATOM 1186 CG ASN A 79 9.040 -5.447 -3.630 1.00 0.57 C ATOM 1187 OD1 ASN A 79 8.331 -5.227 -2.673 1.00 1.18 O ATOM 1188 ND2 ASN A 79 8.889 -6.519 -4.361 1.00 0.82 N ATOM 1189 H ASN A 79 8.828 -2.556 -2.944 1.00 0.33 H ATOM 1190 HA ASN A 79 10.805 -4.299 -2.008 1.00 0.44 H ATOM 1191 HB2 ASN A 79 9.738 -3.815 -4.788 1.00 0.69 H ATOM 1192 HB3 ASN A 79 10.953 -5.042 -4.453 1.00 0.63 H ATOM 1193 HD21 ASN A 79 9.478 -6.658 -5.136 1.00 1.26 H ATOM 1194 HD22 ASN A 79 8.178 -7.140 -4.095 1.00 0.95 H ATOM 1195 N GLY A 80 11.946 -1.826 -3.771 1.00 0.38 N ATOM 1196 CA GLY A 80 13.160 -1.108 -4.075 1.00 0.46 C ATOM 1197 C GLY A 80 13.975 -0.838 -2.820 1.00 0.50 C ATOM 1198 O GLY A 80 15.168 -1.165 -2.756 1.00 0.62 O ATOM 1199 H GLY A 80 11.078 -1.434 -4.020 1.00 0.37 H ATOM 1200 HA2 GLY A 80 13.751 -1.693 -4.764 1.00 0.53 H ATOM 1201 HA3 GLY A 80 12.908 -0.164 -4.535 1.00 0.49 H ATOM 1202 N ALA A 81 13.317 -0.319 -1.804 1.00 0.47 N ATOM 1203 CA ALA A 81 13.980 0.009 -0.555 1.00 0.57 C ATOM 1204 C ALA A 81 14.348 -1.257 0.229 1.00 0.62 C ATOM 1205 O ALA A 81 15.381 -1.300 0.911 1.00 0.80 O ATOM 1206 CB ALA A 81 13.110 0.933 0.284 1.00 0.59 C ATOM 1207 H ALA A 81 12.355 -0.152 -1.905 1.00 0.42 H ATOM 1208 HA ALA A 81 14.892 0.533 -0.802 1.00 0.64 H ATOM 1209 HB1 ALA A 81 12.202 0.419 0.563 1.00 1.08 H ATOM 1210 HB2 ALA A 81 12.867 1.815 -0.289 1.00 1.05 H ATOM 1211 HB3 ALA A 81 13.647 1.224 1.174 1.00 1.16 H ATOM 1212 N LEU A 82 13.509 -2.285 0.128 1.00 0.54 N ATOM 1213 CA LEU A 82 13.764 -3.563 0.798 1.00 0.61 C ATOM 1214 C LEU A 82 15.003 -4.244 0.256 1.00 0.74 C ATOM 1215 O LEU A 82 15.799 -4.781 1.019 1.00 0.89 O ATOM 1216 CB LEU A 82 12.570 -4.515 0.693 1.00 0.54 C ATOM 1217 CG LEU A 82 11.345 -4.170 1.535 1.00 0.58 C ATOM 1218 CD1 LEU A 82 10.242 -5.182 1.288 1.00 0.63 C ATOM 1219 CD2 LEU A 82 11.710 -4.150 3.011 1.00 0.68 C ATOM 1220 H LEU A 82 12.687 -2.167 -0.401 1.00 0.48 H ATOM 1221 HA LEU A 82 13.934 -3.345 1.842 1.00 0.70 H ATOM 1222 HB2 LEU A 82 12.260 -4.548 -0.340 1.00 0.54 H ATOM 1223 HB3 LEU A 82 12.904 -5.502 0.976 1.00 0.59 H ATOM 1224 HG LEU A 82 10.981 -3.191 1.260 1.00 0.61 H ATOM 1225 HD11 LEU A 82 9.382 -4.931 1.891 1.00 1.19 H ATOM 1226 HD12 LEU A 82 10.593 -6.169 1.551 1.00 1.12 H ATOM 1227 HD13 LEU A 82 9.967 -5.165 0.244 1.00 1.19 H ATOM 1228 HD21 LEU A 82 12.080 -5.122 3.306 1.00 1.27 H ATOM 1229 HD22 LEU A 82 10.835 -3.903 3.595 1.00 1.16 H ATOM 1230 HD23 LEU A 82 12.477 -3.408 3.180 1.00 1.23 H ATOM 1231 N ALA A 83 15.173 -4.193 -1.054 1.00 0.83 N ATOM 1232 CA ALA A 83 16.310 -4.818 -1.717 1.00 1.07 C ATOM 1233 C ALA A 83 17.631 -4.205 -1.274 1.00 1.28 C ATOM 1234 O ALA A 83 18.639 -4.906 -1.140 1.00 1.46 O ATOM 1235 CB ALA A 83 16.165 -4.712 -3.225 1.00 1.27 C ATOM 1236 H ALA A 83 14.500 -3.731 -1.602 1.00 0.80 H ATOM 1237 HA ALA A 83 16.309 -5.866 -1.456 1.00 1.08 H ATOM 1238 HB1 ALA A 83 15.225 -5.150 -3.526 1.00 1.61 H ATOM 1239 HB2 ALA A 83 16.978 -5.236 -3.705 1.00 1.66 H ATOM 1240 HB3 ALA A 83 16.186 -3.672 -3.517 1.00 1.66 H ATOM 1241 N GLU A 84 17.613 -2.908 -1.011 1.00 1.34 N ATOM 1242 CA GLU A 84 18.817 -2.185 -0.635 1.00 1.64 C ATOM 1243 C GLU A 84 19.161 -2.385 0.837 1.00 1.75 C ATOM 1244 O GLU A 84 20.297 -2.127 1.269 1.00 2.12 O ATOM 1245 CB GLU A 84 18.673 -0.704 -0.946 1.00 1.67 C ATOM 1246 CG GLU A 84 18.379 -0.415 -2.403 1.00 1.99 C ATOM 1247 CD GLU A 84 18.327 1.055 -2.699 1.00 2.14 C ATOM 1248 OE1 GLU A 84 17.404 1.740 -2.211 1.00 2.82 O ATOM 1249 OE2 GLU A 84 19.219 1.563 -3.404 1.00 2.25 O ATOM 1250 H GLU A 84 16.763 -2.421 -1.082 1.00 1.24 H ATOM 1251 HA GLU A 84 19.628 -2.581 -1.229 1.00 1.91 H ATOM 1252 HB2 GLU A 84 17.863 -0.303 -0.354 1.00 1.85 H ATOM 1253 HB3 GLU A 84 19.588 -0.198 -0.676 1.00 2.05 H ATOM 1254 HG2 GLU A 84 19.158 -0.857 -3.007 1.00 2.49 H ATOM 1255 HG3 GLU A 84 17.429 -0.858 -2.660 1.00 2.53 H ATOM 1256 N ALA A 85 18.205 -2.850 1.609 1.00 1.60 N ATOM 1257 CA ALA A 85 18.426 -3.064 3.020 1.00 1.87 C ATOM 1258 C ALA A 85 18.961 -4.467 3.270 1.00 2.41 C ATOM 1259 O ALA A 85 18.225 -5.366 3.678 1.00 2.97 O ATOM 1260 CB ALA A 85 17.161 -2.794 3.830 1.00 2.27 C ATOM 1261 H ALA A 85 17.336 -3.077 1.212 1.00 1.43 H ATOM 1262 HA ALA A 85 19.188 -2.363 3.327 1.00 2.07 H ATOM 1263 HB1 ALA A 85 17.379 -2.893 4.883 1.00 2.84 H ATOM 1264 HB2 ALA A 85 16.402 -3.508 3.552 1.00 2.57 H ATOM 1265 HB3 ALA A 85 16.810 -1.793 3.627 1.00 2.46 H ATOM 1266 N ALA A 86 20.217 -4.656 2.942 1.00 2.92 N ATOM 1267 CA ALA A 86 20.914 -5.912 3.109 1.00 3.83 C ATOM 1268 C ALA A 86 22.401 -5.635 3.031 1.00 4.59 C ATOM 1269 O ALA A 86 23.050 -5.520 4.081 1.00 5.16 O ATOM 1270 CB ALA A 86 20.498 -6.922 2.038 1.00 4.34 C ATOM 1271 OXT ALA A 86 22.912 -5.418 1.912 1.00 4.98 O ATOM 1272 H ALA A 86 20.726 -3.912 2.556 1.00 3.05 H ATOM 1273 HA ALA A 86 20.675 -6.304 4.087 1.00 4.09 H ATOM 1274 HB1 ALA A 86 20.728 -6.525 1.061 1.00 4.61 H ATOM 1275 HB2 ALA A 86 19.436 -7.105 2.111 1.00 4.64 H ATOM 1276 HB3 ALA A 86 21.034 -7.848 2.187 1.00 4.61 H TER 1277 ALA A 86 HETATM 1278 P24 SXH A 87 -6.787 13.708 2.057 1.00 1.09 P HETATM 1279 O26 SXH A 87 -7.360 14.585 0.889 1.00 1.22 O HETATM 1280 O23 SXH A 87 -7.629 13.635 3.352 1.00 1.42 O HETATM 1281 O27 SXH A 87 -5.377 14.246 2.394 1.00 1.10 O HETATM 1282 C28 SXH A 87 -4.578 13.600 3.458 1.00 1.13 C HETATM 1283 C29 SXH A 87 -3.174 14.226 3.560 1.00 1.27 C HETATM 1284 C30 SXH A 87 -2.362 13.320 4.445 1.00 1.36 C HETATM 1285 C31 SXH A 87 -2.524 14.266 2.173 1.00 1.28 C HETATM 1286 C32 SXH A 87 -3.267 15.706 4.160 1.00 1.57 C HETATM 1287 O33 SXH A 87 -4.001 16.548 3.267 1.00 1.62 O HETATM 1288 C34 SXH A 87 -1.890 16.356 4.311 1.00 1.82 C HETATM 1289 O35 SXH A 87 -1.460 17.098 3.410 1.00 2.00 O HETATM 1290 N36 SXH A 87 -1.229 16.120 5.424 1.00 1.99 N HETATM 1291 C37 SXH A 87 0.088 16.683 5.747 1.00 2.29 C HETATM 1292 C38 SXH A 87 0.700 16.108 7.045 1.00 2.49 C HETATM 1293 C39 SXH A 87 1.224 14.666 6.960 1.00 2.41 C HETATM 1294 O40 SXH A 87 1.424 13.991 7.986 1.00 2.91 O HETATM 1295 N41 SXH A 87 1.443 14.220 5.744 1.00 2.12 N HETATM 1296 C42 SXH A 87 1.940 12.896 5.398 1.00 2.36 C HETATM 1297 C43 SXH A 87 1.741 12.635 3.923 1.00 2.13 C HETATM 1298 S1 SXH A 87 2.277 14.035 3.041 1.00 1.95 S HETATM 1299 C1 SXH A 87 1.887 13.586 1.385 1.00 1.93 C HETATM 1300 O1 SXH A 87 1.956 14.390 0.435 1.00 2.69 O HETATM 1301 C2 SXH A 87 1.466 12.138 1.152 1.00 1.85 C HETATM 1302 C3 SXH A 87 0.059 12.026 0.596 1.00 2.13 C HETATM 1303 C4 SXH A 87 -0.334 10.575 0.369 1.00 2.00 C HETATM 1304 C5 SXH A 87 -1.758 10.448 -0.160 1.00 2.32 C HETATM 1305 C6 SXH A 87 -1.892 11.131 -1.508 1.00 2.32 C HETATM 1306 H28 SXH A 87 -4.482 12.548 3.231 1.00 1.05 H HETATM 1307 H28A SXH A 87 -5.096 13.722 4.398 1.00 1.33 H HETATM 1308 H30 SXH A 87 -2.821 13.260 5.421 1.00 1.75 H HETATM 1309 H30A SXH A 87 -1.362 13.714 4.545 1.00 1.59 H HETATM 1310 H30B SXH A 87 -2.314 12.333 4.006 1.00 1.78 H HETATM 1311 H31 SXH A 87 -1.546 14.716 2.250 1.00 1.38 H HETATM 1312 H31A SXH A 87 -2.423 13.251 1.812 1.00 1.81 H HETATM 1313 H31B SXH A 87 -3.141 14.835 1.494 1.00 1.59 H HETATM 1314 H32 SXH A 87 -3.756 15.678 5.122 1.00 1.74 H HETATM 1315 HO33 SXH A 87 -3.345 17.229 3.059 1.00 1.72 H HETATM 1316 HN36 SXH A 87 -1.663 15.543 6.100 1.00 2.00 H HETATM 1317 H37 SXH A 87 0.759 16.593 4.908 1.00 2.37 H HETATM 1318 H37A SXH A 87 -0.055 17.739 5.933 1.00 2.70 H HETATM 1319 H38 SXH A 87 1.572 16.704 7.262 1.00 2.85 H HETATM 1320 H38A SXH A 87 -0.021 16.179 7.846 1.00 2.79 H HETATM 1321 HN41 SXH A 87 1.266 14.822 4.995 1.00 2.01 H HETATM 1322 H42 SXH A 87 3.003 12.889 5.598 1.00 2.79 H HETATM 1323 H42A SXH A 87 1.438 12.145 5.990 1.00 2.69 H HETATM 1324 H43 SXH A 87 0.683 12.522 3.729 1.00 2.56 H HETATM 1325 H43A SXH A 87 2.295 11.766 3.598 1.00 2.44 H HETATM 1326 H2 SXH A 87 1.505 11.602 2.088 1.00 1.95 H HETATM 1327 H2A SXH A 87 2.154 11.686 0.451 1.00 2.29 H HETATM 1328 H3 SXH A 87 0.009 12.555 -0.344 1.00 2.79 H HETATM 1329 H3A SXH A 87 -0.632 12.469 1.298 1.00 2.49 H HETATM 1330 H4 SXH A 87 0.344 10.138 -0.349 1.00 2.20 H HETATM 1331 H4A SXH A 87 -0.258 10.041 1.305 1.00 2.35 H HETATM 1332 H5 SXH A 87 -2.442 10.921 0.529 1.00 2.90 H HETATM 1333 H5A SXH A 87 -2.007 9.402 -0.271 1.00 2.70 H HETATM 1334 H6 SXH A 87 -1.655 12.180 -1.403 1.00 2.39 H HETATM 1335 H6A SXH A 87 -2.905 11.025 -1.866 1.00 2.55 H HETATM 1336 H6B SXH A 87 -1.211 10.677 -2.212 1.00 2.81 H