ATOM 1 N MET A 1 18.137 -8.276 -1.873 1.00 5.89 N ATOM 2 CA MET A 1 18.642 -9.640 -1.870 1.00 5.39 C ATOM 3 C MET A 1 17.517 -10.660 -1.948 1.00 4.66 C ATOM 4 O MET A 1 17.325 -11.282 -2.994 1.00 4.91 O ATOM 5 CB MET A 1 19.562 -9.899 -0.655 1.00 5.72 C ATOM 6 CG MET A 1 20.029 -11.352 -0.509 1.00 6.12 C ATOM 7 SD MET A 1 20.877 -11.991 -1.973 1.00 6.79 S ATOM 8 CE MET A 1 22.305 -10.912 -2.057 1.00 7.46 C ATOM 9 H1 MET A 1 17.530 -8.101 -2.705 1.00 6.00 H ATOM 10 H2 MET A 1 18.937 -7.611 -1.944 1.00 6.26 H ATOM 11 H3 MET A 1 17.598 -8.031 -1.015 1.00 6.11 H ATOM 12 HA MET A 1 19.229 -9.751 -2.771 1.00 5.76 H ATOM 13 HB2 MET A 1 20.438 -9.275 -0.747 1.00 5.92 H ATOM 14 HB3 MET A 1 19.029 -9.625 0.244 1.00 5.95 H ATOM 15 HG2 MET A 1 20.706 -11.411 0.330 1.00 6.43 H ATOM 16 HG3 MET A 1 19.165 -11.970 -0.310 1.00 6.13 H ATOM 17 HE1 MET A 1 22.883 -11.008 -1.150 1.00 7.83 H ATOM 18 HE2 MET A 1 21.978 -9.888 -2.170 1.00 7.79 H ATOM 19 HE3 MET A 1 22.914 -11.191 -2.904 1.00 7.48 H ATOM 20 N ALA A 2 16.763 -10.841 -0.874 1.00 4.17 N ATOM 21 CA ALA A 2 15.713 -11.845 -0.881 1.00 3.77 C ATOM 22 C ALA A 2 14.476 -11.403 -0.114 1.00 2.58 C ATOM 23 O ALA A 2 13.516 -12.166 0.020 1.00 2.61 O ATOM 24 CB ALA A 2 16.243 -13.155 -0.320 1.00 4.69 C ATOM 25 H ALA A 2 16.913 -10.322 -0.049 1.00 4.39 H ATOM 26 HA ALA A 2 15.434 -12.020 -1.911 1.00 4.08 H ATOM 27 HB1 ALA A 2 16.501 -13.016 0.719 1.00 4.85 H ATOM 28 HB2 ALA A 2 17.122 -13.454 -0.872 1.00 5.15 H ATOM 29 HB3 ALA A 2 15.484 -13.919 -0.404 1.00 5.13 H ATOM 30 N THR A 3 14.480 -10.196 0.379 1.00 2.17 N ATOM 31 CA THR A 3 13.356 -9.700 1.117 1.00 1.65 C ATOM 32 C THR A 3 12.447 -8.948 0.153 1.00 1.51 C ATOM 33 O THR A 3 12.774 -7.845 -0.316 1.00 2.34 O ATOM 34 CB THR A 3 13.861 -8.780 2.234 1.00 2.61 C ATOM 35 OG1 THR A 3 14.801 -9.523 3.058 1.00 3.14 O ATOM 36 CG2 THR A 3 12.712 -8.272 3.101 1.00 3.14 C ATOM 37 H THR A 3 15.230 -9.579 0.222 1.00 2.80 H ATOM 38 HA THR A 3 12.828 -10.530 1.553 1.00 1.56 H ATOM 39 HB THR A 3 14.356 -7.955 1.753 1.00 3.13 H ATOM 40 HG1 THR A 3 15.627 -9.577 2.550 1.00 3.50 H ATOM 41 HG21 THR A 3 13.101 -7.629 3.875 1.00 3.21 H ATOM 42 HG22 THR A 3 12.205 -9.111 3.554 1.00 3.52 H ATOM 43 HG23 THR A 3 12.016 -7.719 2.487 1.00 3.72 H ATOM 44 N LEU A 4 11.348 -9.580 -0.193 1.00 1.02 N ATOM 45 CA LEU A 4 10.422 -9.040 -1.142 1.00 0.89 C ATOM 46 C LEU A 4 9.003 -9.191 -0.651 1.00 0.82 C ATOM 47 O LEU A 4 8.591 -10.259 -0.176 1.00 1.00 O ATOM 48 CB LEU A 4 10.583 -9.729 -2.510 1.00 0.93 C ATOM 49 CG LEU A 4 11.924 -9.514 -3.231 1.00 1.05 C ATOM 50 CD1 LEU A 4 12.004 -10.379 -4.466 1.00 1.31 C ATOM 51 CD2 LEU A 4 12.096 -8.054 -3.620 1.00 1.09 C ATOM 52 H LEU A 4 11.130 -10.450 0.204 1.00 1.42 H ATOM 53 HA LEU A 4 10.644 -7.991 -1.264 1.00 0.97 H ATOM 54 HB2 LEU A 4 10.447 -10.792 -2.369 1.00 1.00 H ATOM 55 HB3 LEU A 4 9.794 -9.373 -3.156 1.00 0.98 H ATOM 56 HG LEU A 4 12.732 -9.786 -2.569 1.00 1.22 H ATOM 57 HD11 LEU A 4 12.950 -10.214 -4.959 1.00 1.87 H ATOM 58 HD12 LEU A 4 11.199 -10.125 -5.138 1.00 1.70 H ATOM 59 HD13 LEU A 4 11.924 -11.417 -4.181 1.00 1.60 H ATOM 60 HD21 LEU A 4 13.042 -7.927 -4.124 1.00 1.51 H ATOM 61 HD22 LEU A 4 12.072 -7.439 -2.733 1.00 1.35 H ATOM 62 HD23 LEU A 4 11.295 -7.761 -4.283 1.00 1.69 H ATOM 63 N LEU A 5 8.287 -8.131 -0.758 1.00 0.69 N ATOM 64 CA LEU A 5 6.905 -8.053 -0.414 1.00 0.62 C ATOM 65 C LEU A 5 6.151 -8.546 -1.638 1.00 0.51 C ATOM 66 O LEU A 5 6.384 -8.032 -2.738 1.00 0.50 O ATOM 67 CB LEU A 5 6.573 -6.566 -0.168 1.00 0.64 C ATOM 68 CG LEU A 5 5.191 -6.222 0.377 1.00 0.71 C ATOM 69 CD1 LEU A 5 5.067 -6.671 1.812 1.00 1.14 C ATOM 70 CD2 LEU A 5 4.939 -4.731 0.270 1.00 1.01 C ATOM 71 H LEU A 5 8.706 -7.323 -1.137 1.00 0.73 H ATOM 72 HA LEU A 5 6.687 -8.636 0.468 1.00 0.74 H ATOM 73 HB2 LEU A 5 7.303 -6.174 0.526 1.00 0.79 H ATOM 74 HB3 LEU A 5 6.701 -6.045 -1.105 1.00 0.63 H ATOM 75 HG LEU A 5 4.441 -6.735 -0.205 1.00 1.24 H ATOM 76 HD11 LEU A 5 5.790 -6.148 2.417 1.00 1.74 H ATOM 77 HD12 LEU A 5 5.262 -7.732 1.866 1.00 1.60 H ATOM 78 HD13 LEU A 5 4.071 -6.463 2.174 1.00 1.66 H ATOM 79 HD21 LEU A 5 4.996 -4.428 -0.764 1.00 1.64 H ATOM 80 HD22 LEU A 5 5.687 -4.196 0.836 1.00 1.56 H ATOM 81 HD23 LEU A 5 3.957 -4.501 0.656 1.00 1.45 H ATOM 82 N THR A 6 5.313 -9.551 -1.501 1.00 0.53 N ATOM 83 CA THR A 6 4.605 -10.019 -2.665 1.00 0.54 C ATOM 84 C THR A 6 3.156 -9.532 -2.674 1.00 0.47 C ATOM 85 O THR A 6 2.768 -8.719 -1.820 1.00 0.45 O ATOM 86 CB THR A 6 4.691 -11.560 -2.878 1.00 0.74 C ATOM 87 OG1 THR A 6 4.119 -12.280 -1.764 1.00 0.84 O ATOM 88 CG2 THR A 6 6.134 -11.999 -3.092 1.00 1.01 C ATOM 89 H THR A 6 5.162 -9.972 -0.627 1.00 0.59 H ATOM 90 HA THR A 6 5.087 -9.535 -3.503 1.00 0.59 H ATOM 91 HB THR A 6 4.122 -11.803 -3.764 1.00 0.79 H ATOM 92 HG1 THR A 6 4.410 -11.914 -0.912 1.00 0.92 H ATOM 93 HG21 THR A 6 6.724 -11.727 -2.229 1.00 1.36 H ATOM 94 HG22 THR A 6 6.533 -11.514 -3.969 1.00 1.71 H ATOM 95 HG23 THR A 6 6.167 -13.071 -3.227 1.00 1.32 H ATOM 96 N THR A 7 2.373 -10.045 -3.608 1.00 0.53 N ATOM 97 CA THR A 7 0.981 -9.676 -3.806 1.00 0.55 C ATOM 98 C THR A 7 0.162 -9.822 -2.501 1.00 0.49 C ATOM 99 O THR A 7 -0.400 -8.846 -1.994 1.00 0.47 O ATOM 100 CB THR A 7 0.409 -10.613 -4.890 1.00 0.73 C ATOM 101 OG1 THR A 7 1.325 -10.631 -6.001 1.00 0.83 O ATOM 102 CG2 THR A 7 -0.951 -10.136 -5.379 1.00 0.95 C ATOM 103 H THR A 7 2.736 -10.716 -4.225 1.00 0.61 H ATOM 104 HA THR A 7 0.926 -8.662 -4.174 1.00 0.60 H ATOM 105 HB THR A 7 0.322 -11.610 -4.482 1.00 0.96 H ATOM 106 HG1 THR A 7 1.717 -11.517 -6.048 1.00 1.12 H ATOM 107 HG21 THR A 7 -0.852 -9.148 -5.805 1.00 1.55 H ATOM 108 HG22 THR A 7 -1.640 -10.102 -4.549 1.00 1.18 H ATOM 109 HG23 THR A 7 -1.321 -10.818 -6.130 1.00 1.52 H ATOM 110 N ASP A 8 0.171 -11.016 -1.930 1.00 0.57 N ATOM 111 CA ASP A 8 -0.618 -11.305 -0.729 1.00 0.61 C ATOM 112 C ASP A 8 -0.117 -10.506 0.463 1.00 0.54 C ATOM 113 O ASP A 8 -0.906 -10.007 1.259 1.00 0.53 O ATOM 114 CB ASP A 8 -0.611 -12.805 -0.425 1.00 0.81 C ATOM 115 CG ASP A 8 -1.402 -13.174 0.813 1.00 1.41 C ATOM 116 OD1 ASP A 8 -2.653 -13.114 0.777 1.00 1.86 O ATOM 117 OD2 ASP A 8 -0.789 -13.547 1.827 1.00 2.14 O ATOM 118 H ASP A 8 0.727 -11.730 -2.318 1.00 0.66 H ATOM 119 HA ASP A 8 -1.634 -10.998 -0.933 1.00 0.64 H ATOM 120 HB2 ASP A 8 -1.034 -13.338 -1.263 1.00 1.41 H ATOM 121 HB3 ASP A 8 0.410 -13.126 -0.286 1.00 1.30 H ATOM 122 N ASP A 9 1.197 -10.313 0.521 1.00 0.55 N ATOM 123 CA ASP A 9 1.837 -9.564 1.616 1.00 0.57 C ATOM 124 C ASP A 9 1.399 -8.113 1.596 1.00 0.50 C ATOM 125 O ASP A 9 1.055 -7.538 2.634 1.00 0.57 O ATOM 126 CB ASP A 9 3.366 -9.572 1.508 1.00 0.65 C ATOM 127 CG ASP A 9 4.028 -10.901 1.689 1.00 1.13 C ATOM 128 OD1 ASP A 9 4.140 -11.366 2.841 1.00 1.61 O ATOM 129 OD2 ASP A 9 4.374 -11.541 0.684 1.00 1.61 O ATOM 130 H ASP A 9 1.744 -10.682 -0.204 1.00 0.58 H ATOM 131 HA ASP A 9 1.549 -10.014 2.554 1.00 0.63 H ATOM 132 HB2 ASP A 9 3.654 -9.193 0.539 1.00 1.02 H ATOM 133 HB3 ASP A 9 3.743 -8.900 2.265 1.00 0.89 H ATOM 134 N LEU A 10 1.409 -7.528 0.405 1.00 0.43 N ATOM 135 CA LEU A 10 1.030 -6.143 0.220 1.00 0.43 C ATOM 136 C LEU A 10 -0.433 -5.965 0.548 1.00 0.41 C ATOM 137 O LEU A 10 -0.792 -5.074 1.310 1.00 0.47 O ATOM 138 CB LEU A 10 1.297 -5.701 -1.226 1.00 0.46 C ATOM 139 CG LEU A 10 0.906 -4.258 -1.582 1.00 0.57 C ATOM 140 CD1 LEU A 10 1.713 -3.252 -0.777 1.00 0.88 C ATOM 141 CD2 LEU A 10 1.072 -4.015 -3.068 1.00 0.79 C ATOM 142 H LEU A 10 1.696 -8.053 -0.376 1.00 0.43 H ATOM 143 HA LEU A 10 1.620 -5.533 0.888 1.00 0.51 H ATOM 144 HB2 LEU A 10 2.353 -5.819 -1.420 1.00 0.51 H ATOM 145 HB3 LEU A 10 0.754 -6.366 -1.882 1.00 0.49 H ATOM 146 HG LEU A 10 -0.134 -4.111 -1.332 1.00 0.78 H ATOM 147 HD11 LEU A 10 1.535 -3.412 0.276 1.00 1.35 H ATOM 148 HD12 LEU A 10 1.412 -2.249 -1.046 1.00 1.38 H ATOM 149 HD13 LEU A 10 2.763 -3.383 -0.991 1.00 1.54 H ATOM 150 HD21 LEU A 10 0.440 -4.695 -3.618 1.00 1.38 H ATOM 151 HD22 LEU A 10 2.103 -4.176 -3.347 1.00 1.32 H ATOM 152 HD23 LEU A 10 0.794 -2.998 -3.301 1.00 1.24 H ATOM 153 N ARG A 11 -1.261 -6.837 -0.012 1.00 0.39 N ATOM 154 CA ARG A 11 -2.703 -6.817 0.205 1.00 0.44 C ATOM 155 C ARG A 11 -3.049 -6.787 1.678 1.00 0.44 C ATOM 156 O ARG A 11 -3.886 -5.999 2.100 1.00 0.48 O ATOM 157 CB ARG A 11 -3.359 -8.002 -0.474 1.00 0.52 C ATOM 158 CG ARG A 11 -4.862 -8.085 -0.294 1.00 0.70 C ATOM 159 CD ARG A 11 -5.434 -9.169 -1.168 1.00 0.85 C ATOM 160 NE ARG A 11 -4.805 -10.470 -0.923 1.00 1.22 N ATOM 161 CZ ARG A 11 -4.576 -11.395 -1.864 1.00 1.67 C ATOM 162 NH1 ARG A 11 -4.930 -11.159 -3.116 1.00 2.17 N ATOM 163 NH2 ARG A 11 -3.979 -12.538 -1.544 1.00 2.23 N ATOM 164 H ARG A 11 -0.878 -7.528 -0.598 1.00 0.40 H ATOM 165 HA ARG A 11 -3.081 -5.913 -0.248 1.00 0.49 H ATOM 166 HB2 ARG A 11 -3.147 -7.953 -1.532 1.00 0.75 H ATOM 167 HB3 ARG A 11 -2.920 -8.907 -0.079 1.00 0.67 H ATOM 168 HG2 ARG A 11 -5.084 -8.308 0.739 1.00 0.85 H ATOM 169 HG3 ARG A 11 -5.303 -7.138 -0.571 1.00 0.98 H ATOM 170 HD2 ARG A 11 -6.494 -9.247 -0.970 1.00 1.21 H ATOM 171 HD3 ARG A 11 -5.283 -8.899 -2.202 1.00 1.17 H ATOM 172 HE ARG A 11 -4.557 -10.633 0.023 1.00 1.68 H ATOM 173 HH11 ARG A 11 -5.379 -10.307 -3.411 1.00 2.37 H ATOM 174 HH12 ARG A 11 -4.783 -11.797 -3.888 1.00 2.72 H ATOM 175 HH21 ARG A 11 -3.669 -12.738 -0.604 1.00 2.61 H ATOM 176 HH22 ARG A 11 -3.830 -13.281 -2.205 1.00 2.59 H ATOM 177 N ARG A 12 -2.388 -7.637 2.449 1.00 0.47 N ATOM 178 CA ARG A 12 -2.590 -7.695 3.888 1.00 0.54 C ATOM 179 C ARG A 12 -2.324 -6.354 4.541 1.00 0.54 C ATOM 180 O ARG A 12 -3.157 -5.854 5.268 1.00 0.62 O ATOM 181 CB ARG A 12 -1.729 -8.773 4.518 1.00 0.64 C ATOM 182 CG ARG A 12 -2.125 -10.172 4.117 1.00 1.04 C ATOM 183 CD ARG A 12 -1.172 -11.201 4.673 1.00 1.27 C ATOM 184 NE ARG A 12 -1.082 -11.156 6.137 1.00 1.78 N ATOM 185 CZ ARG A 12 -1.138 -12.226 6.933 1.00 2.34 C ATOM 186 NH1 ARG A 12 -1.527 -13.410 6.446 1.00 2.59 N ATOM 187 NH2 ARG A 12 -0.856 -12.094 8.220 1.00 3.25 N ATOM 188 H ARG A 12 -1.743 -8.254 2.035 1.00 0.47 H ATOM 189 HA ARG A 12 -3.628 -7.945 4.050 1.00 0.61 H ATOM 190 HB2 ARG A 12 -0.701 -8.613 4.226 1.00 0.98 H ATOM 191 HB3 ARG A 12 -1.802 -8.695 5.594 1.00 1.02 H ATOM 192 HG2 ARG A 12 -3.116 -10.381 4.492 1.00 1.51 H ATOM 193 HG3 ARG A 12 -2.124 -10.235 3.038 1.00 1.52 H ATOM 194 HD2 ARG A 12 -1.511 -12.183 4.380 1.00 1.78 H ATOM 195 HD3 ARG A 12 -0.191 -11.021 4.256 1.00 1.78 H ATOM 196 HE ARG A 12 -0.901 -10.268 6.520 1.00 2.28 H ATOM 197 HH11 ARG A 12 -1.792 -13.540 5.480 1.00 2.57 H ATOM 198 HH12 ARG A 12 -1.592 -14.238 7.016 1.00 3.25 H ATOM 199 HH21 ARG A 12 -0.614 -11.193 8.604 1.00 3.68 H ATOM 200 HH22 ARG A 12 -0.829 -12.878 8.851 1.00 3.77 H ATOM 201 N ALA A 13 -1.197 -5.749 4.216 1.00 0.52 N ATOM 202 CA ALA A 13 -0.814 -4.466 4.805 1.00 0.59 C ATOM 203 C ALA A 13 -1.810 -3.371 4.427 1.00 0.59 C ATOM 204 O ALA A 13 -2.123 -2.473 5.244 1.00 0.69 O ATOM 205 CB ALA A 13 0.590 -4.087 4.364 1.00 0.66 C ATOM 206 H ALA A 13 -0.604 -6.171 3.556 1.00 0.50 H ATOM 207 HA ALA A 13 -0.819 -4.572 5.880 1.00 0.65 H ATOM 208 HB1 ALA A 13 1.278 -4.872 4.643 1.00 1.29 H ATOM 209 HB2 ALA A 13 0.883 -3.165 4.843 1.00 1.14 H ATOM 210 HB3 ALA A 13 0.606 -3.961 3.292 1.00 1.23 H ATOM 211 N LEU A 14 -2.316 -3.455 3.208 1.00 0.52 N ATOM 212 CA LEU A 14 -3.310 -2.521 2.721 1.00 0.55 C ATOM 213 C LEU A 14 -4.617 -2.696 3.498 1.00 0.58 C ATOM 214 O LEU A 14 -5.099 -1.757 4.152 1.00 0.68 O ATOM 215 CB LEU A 14 -3.590 -2.742 1.219 1.00 0.52 C ATOM 216 CG LEU A 14 -2.401 -2.669 0.248 1.00 0.56 C ATOM 217 CD1 LEU A 14 -2.879 -2.849 -1.169 1.00 1.30 C ATOM 218 CD2 LEU A 14 -1.640 -1.366 0.380 1.00 1.05 C ATOM 219 H LEU A 14 -1.997 -4.173 2.616 1.00 0.49 H ATOM 220 HA LEU A 14 -2.938 -1.518 2.865 1.00 0.61 H ATOM 221 HB2 LEU A 14 -4.038 -3.720 1.112 1.00 0.54 H ATOM 222 HB3 LEU A 14 -4.319 -2.007 0.910 1.00 0.59 H ATOM 223 HG LEU A 14 -1.729 -3.486 0.468 1.00 0.97 H ATOM 224 HD11 LEU A 14 -3.355 -3.813 -1.271 1.00 2.02 H ATOM 225 HD12 LEU A 14 -2.035 -2.793 -1.840 1.00 1.71 H ATOM 226 HD13 LEU A 14 -3.587 -2.070 -1.413 1.00 1.62 H ATOM 227 HD21 LEU A 14 -1.241 -1.299 1.380 1.00 1.70 H ATOM 228 HD22 LEU A 14 -2.307 -0.538 0.197 1.00 1.59 H ATOM 229 HD23 LEU A 14 -0.830 -1.345 -0.334 1.00 1.40 H ATOM 230 N VAL A 15 -5.142 -3.930 3.481 1.00 0.57 N ATOM 231 CA VAL A 15 -6.433 -4.257 4.090 1.00 0.66 C ATOM 232 C VAL A 15 -6.401 -4.150 5.632 1.00 0.72 C ATOM 233 O VAL A 15 -7.438 -4.026 6.292 1.00 0.91 O ATOM 234 CB VAL A 15 -6.995 -5.655 3.611 1.00 0.70 C ATOM 235 CG1 VAL A 15 -6.216 -6.824 4.191 1.00 0.88 C ATOM 236 CG2 VAL A 15 -8.488 -5.791 3.889 1.00 1.01 C ATOM 237 H VAL A 15 -4.638 -4.647 3.029 1.00 0.53 H ATOM 238 HA VAL A 15 -7.113 -3.489 3.752 1.00 0.74 H ATOM 239 HB VAL A 15 -6.849 -5.724 2.541 1.00 0.74 H ATOM 240 HG11 VAL A 15 -5.184 -6.756 3.880 1.00 1.36 H ATOM 241 HG12 VAL A 15 -6.639 -7.752 3.836 1.00 1.45 H ATOM 242 HG13 VAL A 15 -6.270 -6.790 5.269 1.00 1.35 H ATOM 243 HG21 VAL A 15 -9.023 -5.015 3.361 1.00 1.48 H ATOM 244 HG22 VAL A 15 -8.667 -5.697 4.949 1.00 1.69 H ATOM 245 HG23 VAL A 15 -8.832 -6.756 3.547 1.00 1.33 H ATOM 246 N GLU A 16 -5.214 -4.198 6.210 1.00 0.66 N ATOM 247 CA GLU A 16 -5.090 -3.999 7.632 1.00 0.79 C ATOM 248 C GLU A 16 -5.214 -2.521 7.981 1.00 0.83 C ATOM 249 O GLU A 16 -5.739 -2.171 9.049 1.00 0.98 O ATOM 250 CB GLU A 16 -3.802 -4.608 8.209 1.00 0.94 C ATOM 251 CG GLU A 16 -3.781 -6.135 8.230 1.00 1.08 C ATOM 252 CD GLU A 16 -2.536 -6.691 8.886 1.00 1.28 C ATOM 253 OE1 GLU A 16 -2.406 -6.553 10.126 1.00 1.49 O ATOM 254 OE2 GLU A 16 -1.683 -7.293 8.199 1.00 1.71 O ATOM 255 H GLU A 16 -4.424 -4.408 5.662 1.00 0.60 H ATOM 256 HA GLU A 16 -5.940 -4.499 8.074 1.00 0.88 H ATOM 257 HB2 GLU A 16 -2.963 -4.272 7.616 1.00 1.20 H ATOM 258 HB3 GLU A 16 -3.675 -4.256 9.222 1.00 1.27 H ATOM 259 HG2 GLU A 16 -4.644 -6.484 8.776 1.00 1.36 H ATOM 260 HG3 GLU A 16 -3.829 -6.499 7.213 1.00 1.28 H ATOM 261 N SER A 17 -4.758 -1.654 7.094 1.00 0.77 N ATOM 262 CA SER A 17 -4.871 -0.238 7.338 1.00 0.91 C ATOM 263 C SER A 17 -6.273 0.223 6.974 1.00 0.95 C ATOM 264 O SER A 17 -7.018 0.667 7.844 1.00 1.24 O ATOM 265 CB SER A 17 -3.780 0.543 6.598 1.00 0.98 C ATOM 266 OG SER A 17 -2.500 -0.052 6.854 1.00 1.24 O ATOM 267 H SER A 17 -4.368 -1.974 6.252 1.00 0.69 H ATOM 268 HA SER A 17 -4.749 -0.103 8.402 1.00 1.04 H ATOM 269 HB2 SER A 17 -3.972 0.635 5.539 1.00 1.19 H ATOM 270 HB3 SER A 17 -3.755 1.542 7.010 1.00 1.34 H ATOM 271 HG SER A 17 -2.342 -0.718 6.168 1.00 1.71 H ATOM 272 N ALA A 18 -6.656 0.068 5.722 1.00 0.83 N ATOM 273 CA ALA A 18 -8.006 0.385 5.325 1.00 0.94 C ATOM 274 C ALA A 18 -8.878 -0.784 5.702 1.00 1.41 C ATOM 275 O ALA A 18 -8.976 -1.771 4.972 1.00 2.05 O ATOM 276 CB ALA A 18 -8.104 0.674 3.851 1.00 1.05 C ATOM 277 H ALA A 18 -6.053 -0.324 5.051 1.00 0.80 H ATOM 278 HA ALA A 18 -8.318 1.250 5.892 1.00 1.23 H ATOM 279 HB1 ALA A 18 -7.473 1.508 3.589 1.00 1.45 H ATOM 280 HB2 ALA A 18 -9.137 0.892 3.625 1.00 1.60 H ATOM 281 HB3 ALA A 18 -7.801 -0.213 3.315 1.00 1.57 H ATOM 282 N GLY A 19 -9.480 -0.690 6.846 1.00 1.80 N ATOM 283 CA GLY A 19 -10.194 -1.797 7.376 1.00 2.47 C ATOM 284 C GLY A 19 -11.577 -1.911 6.829 1.00 2.48 C ATOM 285 O GLY A 19 -12.154 -3.001 6.816 1.00 3.01 O ATOM 286 H GLY A 19 -9.450 0.180 7.312 1.00 2.01 H ATOM 287 HA2 GLY A 19 -9.636 -2.669 7.074 1.00 2.87 H ATOM 288 HA3 GLY A 19 -10.222 -1.726 8.453 1.00 2.99 H ATOM 289 N GLU A 20 -12.113 -0.811 6.368 1.00 2.56 N ATOM 290 CA GLU A 20 -13.436 -0.810 5.806 1.00 2.99 C ATOM 291 C GLU A 20 -13.369 -1.212 4.340 1.00 3.37 C ATOM 292 O GLU A 20 -12.896 -0.452 3.479 1.00 3.90 O ATOM 293 CB GLU A 20 -14.122 0.547 5.989 1.00 3.57 C ATOM 294 CG GLU A 20 -14.279 0.975 7.445 1.00 4.14 C ATOM 295 CD GLU A 20 -15.082 -0.004 8.270 1.00 4.54 C ATOM 296 OE1 GLU A 20 -16.321 0.079 8.268 1.00 4.80 O ATOM 297 OE2 GLU A 20 -14.491 -0.868 8.934 1.00 4.96 O ATOM 298 H GLU A 20 -11.587 0.016 6.393 1.00 2.80 H ATOM 299 HA GLU A 20 -14.000 -1.567 6.333 1.00 3.21 H ATOM 300 HB2 GLU A 20 -13.546 1.302 5.474 1.00 3.77 H ATOM 301 HB3 GLU A 20 -15.105 0.499 5.543 1.00 3.98 H ATOM 302 HG2 GLU A 20 -13.297 1.065 7.884 1.00 4.33 H ATOM 303 HG3 GLU A 20 -14.770 1.938 7.474 1.00 4.57 H ATOM 304 N THR A 21 -13.797 -2.411 4.079 1.00 3.68 N ATOM 305 CA THR A 21 -13.782 -2.996 2.772 1.00 4.48 C ATOM 306 C THR A 21 -15.215 -3.430 2.434 1.00 4.44 C ATOM 307 O THR A 21 -15.658 -4.513 2.828 1.00 4.98 O ATOM 308 CB THR A 21 -12.832 -4.205 2.782 1.00 5.48 C ATOM 309 OG1 THR A 21 -11.565 -3.796 3.345 1.00 5.80 O ATOM 310 CG2 THR A 21 -12.594 -4.715 1.378 1.00 6.23 C ATOM 311 H THR A 21 -14.175 -2.943 4.818 1.00 3.73 H ATOM 312 HA THR A 21 -13.435 -2.266 2.056 1.00 4.75 H ATOM 313 HB THR A 21 -13.262 -4.989 3.389 1.00 5.79 H ATOM 314 HG1 THR A 21 -11.494 -2.837 3.262 1.00 5.99 H ATOM 315 HG21 THR A 21 -12.148 -3.934 0.780 1.00 6.43 H ATOM 316 HG22 THR A 21 -13.535 -5.010 0.938 1.00 6.55 H ATOM 317 HG23 THR A 21 -11.928 -5.566 1.410 1.00 6.60 H ATOM 318 N ASP A 22 -15.934 -2.537 1.776 1.00 4.14 N ATOM 319 CA ASP A 22 -17.373 -2.684 1.493 1.00 4.35 C ATOM 320 C ASP A 22 -17.734 -4.005 0.814 1.00 4.02 C ATOM 321 O ASP A 22 -18.404 -4.861 1.410 1.00 4.29 O ATOM 322 CB ASP A 22 -17.892 -1.508 0.647 1.00 4.92 C ATOM 323 CG ASP A 22 -19.377 -1.616 0.344 1.00 5.42 C ATOM 324 OD1 ASP A 22 -20.213 -1.198 1.175 1.00 5.81 O ATOM 325 OD2 ASP A 22 -19.737 -2.110 -0.740 1.00 5.76 O ATOM 326 H ASP A 22 -15.461 -1.744 1.432 1.00 4.05 H ATOM 327 HA ASP A 22 -17.885 -2.655 2.444 1.00 4.71 H ATOM 328 HB2 ASP A 22 -17.719 -0.585 1.180 1.00 5.12 H ATOM 329 HB3 ASP A 22 -17.354 -1.486 -0.289 1.00 5.25 H ATOM 330 N GLY A 23 -17.262 -4.194 -0.384 1.00 3.87 N ATOM 331 CA GLY A 23 -17.657 -5.358 -1.140 1.00 3.86 C ATOM 332 C GLY A 23 -16.507 -6.259 -1.419 1.00 3.70 C ATOM 333 O GLY A 23 -16.400 -6.820 -2.510 1.00 4.24 O ATOM 334 H GLY A 23 -16.618 -3.543 -0.751 1.00 4.08 H ATOM 335 HA2 GLY A 23 -18.400 -5.903 -0.577 1.00 4.07 H ATOM 336 HA3 GLY A 23 -18.090 -5.036 -2.076 1.00 4.10 H ATOM 337 N THR A 24 -15.621 -6.375 -0.434 1.00 3.36 N ATOM 338 CA THR A 24 -14.416 -7.199 -0.533 1.00 3.53 C ATOM 339 C THR A 24 -13.505 -6.641 -1.668 1.00 2.73 C ATOM 340 O THR A 24 -12.675 -7.329 -2.239 1.00 3.11 O ATOM 341 CB THR A 24 -14.789 -8.696 -0.785 1.00 4.59 C ATOM 342 OG1 THR A 24 -15.918 -9.050 0.046 1.00 5.10 O ATOM 343 CG2 THR A 24 -13.637 -9.628 -0.431 1.00 5.14 C ATOM 344 H THR A 24 -15.806 -5.890 0.397 1.00 3.33 H ATOM 345 HA THR A 24 -13.884 -7.108 0.404 1.00 3.93 H ATOM 346 HB THR A 24 -15.054 -8.825 -1.824 1.00 5.06 H ATOM 347 HG1 THR A 24 -15.695 -8.901 0.976 1.00 5.24 H ATOM 348 HG21 THR A 24 -13.388 -9.510 0.613 1.00 5.40 H ATOM 349 HG22 THR A 24 -12.777 -9.379 -1.036 1.00 5.57 H ATOM 350 HG23 THR A 24 -13.926 -10.652 -0.621 1.00 5.25 H ATOM 351 N ASP A 25 -13.646 -5.352 -1.897 1.00 2.22 N ATOM 352 CA ASP A 25 -12.918 -4.599 -2.921 1.00 2.06 C ATOM 353 C ASP A 25 -11.411 -4.611 -2.705 1.00 1.66 C ATOM 354 O ASP A 25 -10.668 -5.044 -3.571 1.00 1.97 O ATOM 355 CB ASP A 25 -13.466 -3.167 -2.998 1.00 2.79 C ATOM 356 CG ASP A 25 -13.792 -2.610 -1.629 1.00 3.18 C ATOM 357 OD1 ASP A 25 -12.902 -2.103 -0.938 1.00 3.49 O ATOM 358 OD2 ASP A 25 -14.962 -2.758 -1.199 1.00 3.73 O ATOM 359 H ASP A 25 -14.294 -4.858 -1.349 1.00 2.54 H ATOM 360 HA ASP A 25 -13.118 -5.081 -3.866 1.00 2.46 H ATOM 361 HB2 ASP A 25 -12.730 -2.528 -3.462 1.00 3.18 H ATOM 362 HB3 ASP A 25 -14.366 -3.163 -3.593 1.00 3.37 H ATOM 363 N LEU A 26 -10.971 -4.176 -1.547 1.00 1.45 N ATOM 364 CA LEU A 26 -9.541 -4.159 -1.199 1.00 1.10 C ATOM 365 C LEU A 26 -8.988 -5.593 -0.909 1.00 1.10 C ATOM 366 O LEU A 26 -7.841 -5.777 -0.519 1.00 1.60 O ATOM 367 CB LEU A 26 -9.330 -3.215 0.001 1.00 0.99 C ATOM 368 CG LEU A 26 -7.896 -3.014 0.506 1.00 1.10 C ATOM 369 CD1 LEU A 26 -6.988 -2.495 -0.595 1.00 1.49 C ATOM 370 CD2 LEU A 26 -7.895 -2.061 1.669 1.00 1.62 C ATOM 371 H LEU A 26 -11.618 -3.787 -0.918 1.00 1.88 H ATOM 372 HA LEU A 26 -9.009 -3.760 -2.050 1.00 1.17 H ATOM 373 HB2 LEU A 26 -9.717 -2.246 -0.271 1.00 1.20 H ATOM 374 HB3 LEU A 26 -9.923 -3.593 0.821 1.00 1.33 H ATOM 375 HG LEU A 26 -7.502 -3.960 0.848 1.00 1.70 H ATOM 376 HD11 LEU A 26 -6.968 -3.205 -1.409 1.00 2.07 H ATOM 377 HD12 LEU A 26 -5.989 -2.365 -0.205 1.00 1.90 H ATOM 378 HD13 LEU A 26 -7.362 -1.547 -0.952 1.00 1.92 H ATOM 379 HD21 LEU A 26 -6.886 -1.937 2.033 1.00 2.25 H ATOM 380 HD22 LEU A 26 -8.523 -2.448 2.457 1.00 1.98 H ATOM 381 HD23 LEU A 26 -8.277 -1.104 1.343 1.00 2.04 H ATOM 382 N SER A 27 -9.795 -6.589 -1.131 1.00 1.08 N ATOM 383 CA SER A 27 -9.389 -7.943 -0.918 1.00 1.10 C ATOM 384 C SER A 27 -9.441 -8.703 -2.244 1.00 1.13 C ATOM 385 O SER A 27 -10.228 -8.367 -3.127 1.00 1.60 O ATOM 386 CB SER A 27 -10.277 -8.575 0.134 1.00 1.37 C ATOM 387 OG SER A 27 -10.219 -7.819 1.342 1.00 1.84 O ATOM 388 H SER A 27 -10.684 -6.424 -1.508 1.00 1.39 H ATOM 389 HA SER A 27 -8.369 -7.931 -0.564 1.00 1.03 H ATOM 390 HB2 SER A 27 -11.294 -8.587 -0.226 1.00 1.83 H ATOM 391 HB3 SER A 27 -9.947 -9.583 0.334 1.00 1.52 H ATOM 392 HG SER A 27 -9.851 -6.959 1.110 1.00 2.08 H ATOM 393 N GLY A 28 -8.605 -9.697 -2.385 1.00 0.95 N ATOM 394 CA GLY A 28 -8.532 -10.431 -3.632 1.00 1.09 C ATOM 395 C GLY A 28 -7.691 -9.690 -4.650 1.00 0.84 C ATOM 396 O GLY A 28 -6.528 -9.381 -4.383 1.00 1.04 O ATOM 397 H GLY A 28 -8.044 -9.948 -1.616 1.00 1.07 H ATOM 398 HA2 GLY A 28 -8.094 -11.401 -3.445 1.00 1.36 H ATOM 399 HA3 GLY A 28 -9.529 -10.559 -4.026 1.00 1.27 H ATOM 400 N ASP A 29 -8.272 -9.374 -5.786 1.00 0.80 N ATOM 401 CA ASP A 29 -7.566 -8.647 -6.834 1.00 0.86 C ATOM 402 C ASP A 29 -7.560 -7.181 -6.499 1.00 0.77 C ATOM 403 O ASP A 29 -8.621 -6.561 -6.371 1.00 1.01 O ATOM 404 CB ASP A 29 -8.199 -8.851 -8.220 1.00 1.28 C ATOM 405 CG ASP A 29 -8.132 -10.268 -8.721 1.00 1.96 C ATOM 406 OD1 ASP A 29 -7.016 -10.774 -8.975 1.00 2.61 O ATOM 407 OD2 ASP A 29 -9.191 -10.930 -8.813 1.00 2.38 O ATOM 408 H ASP A 29 -9.221 -9.610 -5.913 1.00 1.01 H ATOM 409 HA ASP A 29 -6.546 -9.000 -6.852 1.00 0.99 H ATOM 410 HB2 ASP A 29 -9.239 -8.561 -8.175 1.00 1.78 H ATOM 411 HB3 ASP A 29 -7.693 -8.211 -8.927 1.00 1.47 H ATOM 412 N PHE A 30 -6.387 -6.620 -6.393 1.00 0.58 N ATOM 413 CA PHE A 30 -6.231 -5.249 -5.942 1.00 0.52 C ATOM 414 C PHE A 30 -5.074 -4.555 -6.677 1.00 0.46 C ATOM 415 O PHE A 30 -5.103 -3.356 -6.877 1.00 0.44 O ATOM 416 CB PHE A 30 -5.924 -5.250 -4.417 1.00 0.56 C ATOM 417 CG PHE A 30 -4.564 -5.838 -4.086 1.00 0.57 C ATOM 418 CD1 PHE A 30 -4.340 -7.200 -4.144 1.00 0.67 C ATOM 419 CD2 PHE A 30 -3.506 -5.013 -3.766 1.00 0.73 C ATOM 420 CE1 PHE A 30 -3.096 -7.720 -3.897 1.00 0.84 C ATOM 421 CE2 PHE A 30 -2.260 -5.531 -3.509 1.00 0.86 C ATOM 422 CZ PHE A 30 -2.055 -6.881 -3.578 1.00 0.89 C ATOM 423 H PHE A 30 -5.599 -7.159 -6.641 1.00 0.67 H ATOM 424 HA PHE A 30 -7.152 -4.709 -6.101 1.00 0.63 H ATOM 425 HB2 PHE A 30 -5.950 -4.235 -4.048 1.00 0.67 H ATOM 426 HB3 PHE A 30 -6.675 -5.833 -3.905 1.00 0.63 H ATOM 427 HD1 PHE A 30 -5.158 -7.860 -4.392 1.00 0.77 H ATOM 428 HD2 PHE A 30 -3.665 -3.946 -3.712 1.00 0.87 H ATOM 429 HE1 PHE A 30 -2.938 -8.788 -3.945 1.00 1.03 H ATOM 430 HE2 PHE A 30 -1.442 -4.872 -3.260 1.00 1.05 H ATOM 431 HZ PHE A 30 -1.075 -7.290 -3.380 1.00 1.07 H ATOM 432 N LEU A 31 -4.077 -5.353 -7.091 1.00 0.48 N ATOM 433 CA LEU A 31 -2.800 -4.878 -7.623 1.00 0.49 C ATOM 434 C LEU A 31 -2.938 -3.829 -8.729 1.00 0.43 C ATOM 435 O LEU A 31 -2.224 -2.821 -8.728 1.00 0.46 O ATOM 436 CB LEU A 31 -1.970 -6.061 -8.128 1.00 0.62 C ATOM 437 CG LEU A 31 -0.531 -5.747 -8.500 1.00 0.73 C ATOM 438 CD1 LEU A 31 0.295 -5.455 -7.253 1.00 1.15 C ATOM 439 CD2 LEU A 31 0.087 -6.862 -9.324 1.00 1.53 C ATOM 440 H LEU A 31 -4.199 -6.329 -7.055 1.00 0.57 H ATOM 441 HA LEU A 31 -2.257 -4.433 -6.802 1.00 0.53 H ATOM 442 HB2 LEU A 31 -1.964 -6.818 -7.358 1.00 1.06 H ATOM 443 HB3 LEU A 31 -2.463 -6.467 -9.000 1.00 1.10 H ATOM 444 HG LEU A 31 -0.564 -4.851 -9.099 1.00 1.48 H ATOM 445 HD11 LEU A 31 0.281 -6.316 -6.602 1.00 1.74 H ATOM 446 HD12 LEU A 31 -0.126 -4.606 -6.737 1.00 1.67 H ATOM 447 HD13 LEU A 31 1.313 -5.235 -7.539 1.00 1.65 H ATOM 448 HD21 LEU A 31 -0.483 -6.979 -10.234 1.00 2.04 H ATOM 449 HD22 LEU A 31 0.073 -7.783 -8.760 1.00 1.91 H ATOM 450 HD23 LEU A 31 1.106 -6.600 -9.573 1.00 2.20 H ATOM 451 N ASP A 32 -3.846 -4.066 -9.652 1.00 0.43 N ATOM 452 CA ASP A 32 -4.002 -3.186 -10.816 1.00 0.49 C ATOM 453 C ASP A 32 -5.201 -2.245 -10.642 1.00 0.41 C ATOM 454 O ASP A 32 -5.567 -1.478 -11.547 1.00 0.51 O ATOM 455 CB ASP A 32 -4.175 -4.051 -12.068 1.00 0.68 C ATOM 456 CG ASP A 32 -3.861 -3.327 -13.353 1.00 1.43 C ATOM 457 OD1 ASP A 32 -2.690 -2.993 -13.600 1.00 2.17 O ATOM 458 OD2 ASP A 32 -4.813 -3.014 -14.108 1.00 1.99 O ATOM 459 H ASP A 32 -4.416 -4.863 -9.564 1.00 0.45 H ATOM 460 HA ASP A 32 -3.102 -2.599 -10.921 1.00 0.58 H ATOM 461 HB2 ASP A 32 -3.516 -4.904 -12.000 1.00 1.22 H ATOM 462 HB3 ASP A 32 -5.196 -4.401 -12.113 1.00 1.36 H ATOM 463 N LEU A 33 -5.814 -2.307 -9.482 1.00 0.36 N ATOM 464 CA LEU A 33 -6.975 -1.490 -9.186 1.00 0.35 C ATOM 465 C LEU A 33 -6.556 -0.141 -8.609 1.00 0.32 C ATOM 466 O LEU A 33 -5.447 0.013 -8.102 1.00 0.38 O ATOM 467 CB LEU A 33 -7.978 -2.216 -8.249 1.00 0.46 C ATOM 468 CG LEU A 33 -8.784 -3.407 -8.844 1.00 0.70 C ATOM 469 CD1 LEU A 33 -9.567 -2.984 -10.075 1.00 1.56 C ATOM 470 CD2 LEU A 33 -7.902 -4.610 -9.159 1.00 1.56 C ATOM 471 H LEU A 33 -5.450 -2.878 -8.771 1.00 0.40 H ATOM 472 HA LEU A 33 -7.461 -1.296 -10.130 1.00 0.43 H ATOM 473 HB2 LEU A 33 -7.423 -2.588 -7.402 1.00 0.66 H ATOM 474 HB3 LEU A 33 -8.684 -1.482 -7.890 1.00 0.63 H ATOM 475 HG LEU A 33 -9.514 -3.703 -8.105 1.00 1.37 H ATOM 476 HD11 LEU A 33 -10.258 -2.197 -9.809 1.00 2.07 H ATOM 477 HD12 LEU A 33 -10.117 -3.829 -10.463 1.00 2.09 H ATOM 478 HD13 LEU A 33 -8.882 -2.621 -10.827 1.00 2.15 H ATOM 479 HD21 LEU A 33 -7.425 -4.951 -8.251 1.00 2.11 H ATOM 480 HD22 LEU A 33 -7.146 -4.327 -9.878 1.00 2.08 H ATOM 481 HD23 LEU A 33 -8.510 -5.406 -9.565 1.00 2.13 H ATOM 482 N ARG A 34 -7.429 0.825 -8.700 1.00 0.39 N ATOM 483 CA ARG A 34 -7.161 2.161 -8.202 1.00 0.49 C ATOM 484 C ARG A 34 -7.330 2.168 -6.687 1.00 0.45 C ATOM 485 O ARG A 34 -8.373 1.710 -6.199 1.00 0.50 O ATOM 486 CB ARG A 34 -8.179 3.147 -8.801 1.00 0.73 C ATOM 487 CG ARG A 34 -8.269 3.143 -10.327 1.00 0.89 C ATOM 488 CD ARG A 34 -7.016 3.667 -10.978 1.00 0.95 C ATOM 489 NE ARG A 34 -6.762 5.057 -10.610 1.00 1.79 N ATOM 490 CZ ARG A 34 -5.739 5.778 -11.024 1.00 2.53 C ATOM 491 NH1 ARG A 34 -4.914 5.306 -11.966 1.00 2.76 N ATOM 492 NH2 ARG A 34 -5.575 6.992 -10.533 1.00 3.48 N ATOM 493 H ARG A 34 -8.315 0.627 -9.088 1.00 0.47 H ATOM 494 HA ARG A 34 -6.163 2.465 -8.482 1.00 0.55 H ATOM 495 HB2 ARG A 34 -9.158 2.914 -8.409 1.00 0.79 H ATOM 496 HB3 ARG A 34 -7.912 4.144 -8.483 1.00 0.87 H ATOM 497 HG2 ARG A 34 -8.433 2.130 -10.662 1.00 1.51 H ATOM 498 HG3 ARG A 34 -9.106 3.758 -10.624 1.00 1.57 H ATOM 499 HD2 ARG A 34 -6.182 3.061 -10.659 1.00 1.50 H ATOM 500 HD3 ARG A 34 -7.126 3.601 -12.050 1.00 1.47 H ATOM 501 HE ARG A 34 -7.394 5.481 -9.971 1.00 2.24 H ATOM 502 HH11 ARG A 34 -5.054 4.401 -12.394 1.00 2.57 H ATOM 503 HH12 ARG A 34 -4.107 5.811 -12.293 1.00 3.48 H ATOM 504 HH21 ARG A 34 -6.237 7.360 -9.870 1.00 3.82 H ATOM 505 HH22 ARG A 34 -4.794 7.588 -10.739 1.00 4.09 H ATOM 506 N PHE A 35 -6.328 2.681 -5.932 1.00 0.43 N ATOM 507 CA PHE A 35 -6.460 2.838 -4.451 1.00 0.43 C ATOM 508 C PHE A 35 -7.764 3.545 -4.106 1.00 0.48 C ATOM 509 O PHE A 35 -8.467 3.183 -3.165 1.00 0.52 O ATOM 510 CB PHE A 35 -5.301 3.646 -3.836 1.00 0.44 C ATOM 511 CG PHE A 35 -3.996 2.920 -3.669 1.00 0.47 C ATOM 512 CD1 PHE A 35 -3.888 1.871 -2.771 1.00 0.52 C ATOM 513 CD2 PHE A 35 -2.869 3.318 -4.361 1.00 0.53 C ATOM 514 CE1 PHE A 35 -2.683 1.230 -2.573 1.00 0.58 C ATOM 515 CE2 PHE A 35 -1.661 2.677 -4.175 1.00 0.59 C ATOM 516 CZ PHE A 35 -1.566 1.633 -3.277 1.00 0.60 C ATOM 517 H PHE A 35 -5.488 2.938 -6.378 1.00 0.45 H ATOM 518 HA PHE A 35 -6.478 1.848 -4.017 1.00 0.44 H ATOM 519 HB2 PHE A 35 -5.107 4.500 -4.468 1.00 0.47 H ATOM 520 HB3 PHE A 35 -5.614 4.001 -2.865 1.00 0.45 H ATOM 521 HD1 PHE A 35 -4.762 1.550 -2.223 1.00 0.59 H ATOM 522 HD2 PHE A 35 -2.942 4.135 -5.065 1.00 0.60 H ATOM 523 HE1 PHE A 35 -2.614 0.413 -1.870 1.00 0.67 H ATOM 524 HE2 PHE A 35 -0.791 2.997 -4.730 1.00 0.69 H ATOM 525 HZ PHE A 35 -0.620 1.136 -3.126 1.00 0.67 H ATOM 526 N GLU A 36 -8.079 4.507 -4.945 1.00 0.53 N ATOM 527 CA GLU A 36 -9.237 5.381 -4.849 1.00 0.67 C ATOM 528 C GLU A 36 -10.546 4.592 -4.657 1.00 0.73 C ATOM 529 O GLU A 36 -11.414 4.996 -3.892 1.00 0.87 O ATOM 530 CB GLU A 36 -9.325 6.178 -6.152 1.00 0.75 C ATOM 531 CG GLU A 36 -8.038 6.916 -6.520 1.00 1.26 C ATOM 532 CD GLU A 36 -8.071 7.460 -7.926 1.00 1.59 C ATOM 533 OE1 GLU A 36 -8.047 6.655 -8.879 1.00 2.04 O ATOM 534 OE2 GLU A 36 -8.113 8.685 -8.113 1.00 1.90 O ATOM 535 H GLU A 36 -7.461 4.638 -5.691 1.00 0.52 H ATOM 536 HA GLU A 36 -9.094 6.080 -4.040 1.00 0.73 H ATOM 537 HB2 GLU A 36 -9.564 5.495 -6.953 1.00 1.16 H ATOM 538 HB3 GLU A 36 -10.118 6.905 -6.062 1.00 1.09 H ATOM 539 HG2 GLU A 36 -7.906 7.743 -5.840 1.00 1.57 H ATOM 540 HG3 GLU A 36 -7.197 6.244 -6.429 1.00 1.79 H ATOM 541 N ASP A 37 -10.682 3.474 -5.355 1.00 0.70 N ATOM 542 CA ASP A 37 -11.917 2.690 -5.284 1.00 0.83 C ATOM 543 C ASP A 37 -11.871 1.647 -4.173 1.00 0.82 C ATOM 544 O ASP A 37 -12.893 1.307 -3.588 1.00 0.98 O ATOM 545 CB ASP A 37 -12.241 2.028 -6.635 1.00 0.94 C ATOM 546 CG ASP A 37 -13.584 1.298 -6.641 1.00 1.41 C ATOM 547 OD1 ASP A 37 -14.642 1.964 -6.654 1.00 1.71 O ATOM 548 OD2 ASP A 37 -13.612 0.047 -6.656 1.00 2.12 O ATOM 549 H ASP A 37 -9.936 3.149 -5.903 1.00 0.62 H ATOM 550 HA ASP A 37 -12.711 3.384 -5.048 1.00 0.96 H ATOM 551 HB2 ASP A 37 -12.266 2.789 -7.401 1.00 1.55 H ATOM 552 HB3 ASP A 37 -11.464 1.315 -6.871 1.00 1.26 H ATOM 553 N ILE A 38 -10.681 1.206 -3.822 1.00 0.68 N ATOM 554 CA ILE A 38 -10.532 0.100 -2.878 1.00 0.70 C ATOM 555 C ILE A 38 -10.376 0.565 -1.419 1.00 0.72 C ATOM 556 O ILE A 38 -9.480 0.138 -0.697 1.00 0.82 O ATOM 557 CB ILE A 38 -9.396 -0.883 -3.297 1.00 0.69 C ATOM 558 CG1 ILE A 38 -8.055 -0.142 -3.498 1.00 0.63 C ATOM 559 CG2 ILE A 38 -9.799 -1.642 -4.559 1.00 0.80 C ATOM 560 CD1 ILE A 38 -6.897 -1.031 -3.927 1.00 0.75 C ATOM 561 H ILE A 38 -9.878 1.634 -4.190 1.00 0.60 H ATOM 562 HA ILE A 38 -11.467 -0.440 -2.922 1.00 0.79 H ATOM 563 HB ILE A 38 -9.284 -1.611 -2.506 1.00 0.75 H ATOM 564 HG12 ILE A 38 -8.181 0.611 -4.261 1.00 0.59 H ATOM 565 HG13 ILE A 38 -7.784 0.336 -2.568 1.00 0.62 H ATOM 566 HG21 ILE A 38 -9.005 -2.316 -4.840 1.00 1.22 H ATOM 567 HG22 ILE A 38 -9.978 -0.939 -5.359 1.00 1.38 H ATOM 568 HG23 ILE A 38 -10.702 -2.202 -4.365 1.00 1.32 H ATOM 569 HD11 ILE A 38 -7.134 -1.507 -4.867 1.00 1.32 H ATOM 570 HD12 ILE A 38 -6.725 -1.786 -3.174 1.00 1.16 H ATOM 571 HD13 ILE A 38 -6.006 -0.431 -4.043 1.00 1.27 H ATOM 572 N GLY A 39 -11.271 1.449 -1.011 1.00 0.75 N ATOM 573 CA GLY A 39 -11.346 1.887 0.373 1.00 0.87 C ATOM 574 C GLY A 39 -10.389 3.004 0.747 1.00 0.68 C ATOM 575 O GLY A 39 -10.342 3.421 1.905 1.00 0.76 O ATOM 576 H GLY A 39 -11.908 1.784 -1.678 1.00 0.77 H ATOM 577 HA2 GLY A 39 -12.351 2.230 0.569 1.00 1.04 H ATOM 578 HA3 GLY A 39 -11.149 1.035 1.006 1.00 1.08 H ATOM 579 N TYR A 40 -9.642 3.507 -0.199 1.00 0.55 N ATOM 580 CA TYR A 40 -8.691 4.546 0.114 1.00 0.52 C ATOM 581 C TYR A 40 -9.205 5.944 -0.138 1.00 0.56 C ATOM 582 O TYR A 40 -9.709 6.266 -1.220 1.00 0.71 O ATOM 583 CB TYR A 40 -7.346 4.344 -0.586 1.00 0.60 C ATOM 584 CG TYR A 40 -6.474 3.273 0.015 1.00 0.55 C ATOM 585 CD1 TYR A 40 -6.763 1.949 -0.218 1.00 0.75 C ATOM 586 CD2 TYR A 40 -5.372 3.574 0.803 1.00 0.62 C ATOM 587 CE1 TYR A 40 -5.992 0.946 0.309 1.00 0.94 C ATOM 588 CE2 TYR A 40 -4.590 2.566 1.337 1.00 0.79 C ATOM 589 CZ TYR A 40 -4.831 1.360 1.155 1.00 0.93 C ATOM 590 OH TYR A 40 -4.160 0.241 1.593 1.00 1.21 O ATOM 591 H TYR A 40 -9.729 3.177 -1.118 1.00 0.60 H ATOM 592 HA TYR A 40 -8.512 4.467 1.176 1.00 0.60 H ATOM 593 HB2 TYR A 40 -7.525 4.072 -1.614 1.00 0.75 H ATOM 594 HB3 TYR A 40 -6.797 5.274 -0.561 1.00 0.75 H ATOM 595 HD1 TYR A 40 -7.617 1.700 -0.830 1.00 0.89 H ATOM 596 HD2 TYR A 40 -5.129 4.609 0.997 1.00 0.74 H ATOM 597 HE1 TYR A 40 -6.237 -0.087 0.110 1.00 1.19 H ATOM 598 HE2 TYR A 40 -3.735 2.811 1.950 1.00 0.95 H ATOM 599 HH TYR A 40 -4.101 -0.482 0.955 1.00 1.39 H ATOM 600 N ASP A 41 -9.114 6.741 0.898 1.00 0.58 N ATOM 601 CA ASP A 41 -9.348 8.178 0.837 1.00 0.77 C ATOM 602 C ASP A 41 -8.044 8.845 0.439 1.00 0.91 C ATOM 603 O ASP A 41 -7.909 9.352 -0.670 1.00 1.78 O ATOM 604 CB ASP A 41 -9.831 8.672 2.209 1.00 0.86 C ATOM 605 CG ASP A 41 -9.662 10.157 2.445 1.00 1.62 C ATOM 606 OD1 ASP A 41 -10.464 10.955 1.937 1.00 2.34 O ATOM 607 OD2 ASP A 41 -8.718 10.539 3.181 1.00 2.07 O ATOM 608 H ASP A 41 -8.903 6.339 1.765 1.00 0.57 H ATOM 609 HA ASP A 41 -10.093 8.383 0.086 1.00 0.89 H ATOM 610 HB2 ASP A 41 -10.877 8.431 2.322 1.00 1.51 H ATOM 611 HB3 ASP A 41 -9.279 8.141 2.972 1.00 1.03 H ATOM 612 N SER A 42 -7.093 8.775 1.353 1.00 0.59 N ATOM 613 CA SER A 42 -5.715 9.227 1.188 1.00 0.58 C ATOM 614 C SER A 42 -5.034 9.157 2.540 1.00 0.51 C ATOM 615 O SER A 42 -3.837 8.853 2.641 1.00 0.51 O ATOM 616 CB SER A 42 -5.611 10.640 0.606 1.00 0.71 C ATOM 617 OG SER A 42 -6.233 11.619 1.479 1.00 0.97 O ATOM 618 H SER A 42 -7.375 8.420 2.219 1.00 1.09 H ATOM 619 HA SER A 42 -5.227 8.518 0.533 1.00 0.64 H ATOM 620 HB2 SER A 42 -4.573 10.904 0.467 1.00 0.84 H ATOM 621 HB3 SER A 42 -6.127 10.655 -0.342 1.00 1.06 H ATOM 622 N LEU A 43 -5.817 9.398 3.593 1.00 0.48 N ATOM 623 CA LEU A 43 -5.330 9.254 4.955 1.00 0.51 C ATOM 624 C LEU A 43 -4.892 7.797 5.161 1.00 0.46 C ATOM 625 O LEU A 43 -3.835 7.523 5.705 1.00 0.50 O ATOM 626 CB LEU A 43 -6.432 9.677 5.949 1.00 0.60 C ATOM 627 CG LEU A 43 -6.021 9.869 7.424 1.00 0.76 C ATOM 628 CD1 LEU A 43 -7.062 10.695 8.127 1.00 1.40 C ATOM 629 CD2 LEU A 43 -5.861 8.541 8.153 1.00 1.64 C ATOM 630 H LEU A 43 -6.731 9.733 3.441 1.00 0.50 H ATOM 631 HA LEU A 43 -4.472 9.901 5.075 1.00 0.58 H ATOM 632 HB2 LEU A 43 -6.854 10.607 5.599 1.00 0.67 H ATOM 633 HB3 LEU A 43 -7.207 8.926 5.913 1.00 0.60 H ATOM 634 HG LEU A 43 -5.083 10.404 7.465 1.00 1.45 H ATOM 635 HD11 LEU A 43 -7.119 11.650 7.625 1.00 2.02 H ATOM 636 HD12 LEU A 43 -6.775 10.836 9.158 1.00 1.87 H ATOM 637 HD13 LEU A 43 -8.019 10.199 8.068 1.00 1.97 H ATOM 638 HD21 LEU A 43 -5.101 7.949 7.663 1.00 2.16 H ATOM 639 HD22 LEU A 43 -6.798 8.003 8.129 1.00 2.13 H ATOM 640 HD23 LEU A 43 -5.573 8.720 9.178 1.00 2.23 H ATOM 641 N ALA A 44 -5.687 6.877 4.642 1.00 0.44 N ATOM 642 CA ALA A 44 -5.377 5.456 4.692 1.00 0.45 C ATOM 643 C ALA A 44 -4.123 5.151 3.892 1.00 0.41 C ATOM 644 O ALA A 44 -3.369 4.254 4.239 1.00 0.47 O ATOM 645 CB ALA A 44 -6.541 4.629 4.154 1.00 0.51 C ATOM 646 H ALA A 44 -6.555 7.161 4.274 1.00 0.46 H ATOM 647 HA ALA A 44 -5.214 5.182 5.724 1.00 0.51 H ATOM 648 HB1 ALA A 44 -6.315 3.578 4.254 1.00 1.08 H ATOM 649 HB2 ALA A 44 -6.699 4.866 3.111 1.00 1.19 H ATOM 650 HB3 ALA A 44 -7.437 4.862 4.710 1.00 1.16 H ATOM 651 N LEU A 45 -3.884 5.926 2.845 1.00 0.39 N ATOM 652 CA LEU A 45 -2.734 5.710 1.986 1.00 0.42 C ATOM 653 C LEU A 45 -1.464 6.048 2.741 1.00 0.41 C ATOM 654 O LEU A 45 -0.514 5.259 2.754 1.00 0.44 O ATOM 655 CB LEU A 45 -2.848 6.534 0.691 1.00 0.50 C ATOM 656 CG LEU A 45 -1.739 6.332 -0.348 1.00 0.61 C ATOM 657 CD1 LEU A 45 -1.710 4.889 -0.836 1.00 1.19 C ATOM 658 CD2 LEU A 45 -1.922 7.289 -1.517 1.00 0.90 C ATOM 659 H LEU A 45 -4.479 6.684 2.671 1.00 0.39 H ATOM 660 HA LEU A 45 -2.706 4.660 1.736 1.00 0.46 H ATOM 661 HB2 LEU A 45 -3.790 6.290 0.224 1.00 0.97 H ATOM 662 HB3 LEU A 45 -2.866 7.579 0.963 1.00 0.83 H ATOM 663 HG LEU A 45 -0.785 6.543 0.116 1.00 1.21 H ATOM 664 HD11 LEU A 45 -2.657 4.642 -1.292 1.00 1.84 H ATOM 665 HD12 LEU A 45 -1.534 4.231 0.003 1.00 1.63 H ATOM 666 HD13 LEU A 45 -0.918 4.771 -1.560 1.00 1.57 H ATOM 667 HD21 LEU A 45 -1.890 8.307 -1.157 1.00 1.33 H ATOM 668 HD22 LEU A 45 -2.876 7.103 -1.988 1.00 1.58 H ATOM 669 HD23 LEU A 45 -1.128 7.137 -2.234 1.00 1.47 H ATOM 670 N MET A 46 -1.476 7.186 3.430 1.00 0.42 N ATOM 671 CA MET A 46 -0.316 7.597 4.206 1.00 0.48 C ATOM 672 C MET A 46 -0.123 6.660 5.408 1.00 0.46 C ATOM 673 O MET A 46 0.988 6.327 5.769 1.00 0.53 O ATOM 674 CB MET A 46 -0.407 9.076 4.677 1.00 0.57 C ATOM 675 CG MET A 46 -1.441 9.373 5.754 1.00 0.58 C ATOM 676 SD MET A 46 -1.354 11.074 6.353 1.00 1.46 S ATOM 677 CE MET A 46 -2.656 11.071 7.586 1.00 1.78 C ATOM 678 H MET A 46 -2.273 7.759 3.396 1.00 0.42 H ATOM 679 HA MET A 46 0.538 7.490 3.551 1.00 0.52 H ATOM 680 HB2 MET A 46 0.556 9.374 5.064 1.00 0.65 H ATOM 681 HB3 MET A 46 -0.626 9.694 3.819 1.00 0.64 H ATOM 682 HG2 MET A 46 -2.425 9.199 5.346 1.00 0.81 H ATOM 683 HG3 MET A 46 -1.274 8.703 6.584 1.00 0.91 H ATOM 684 HE1 MET A 46 -2.732 12.051 8.035 1.00 2.19 H ATOM 685 HE2 MET A 46 -2.424 10.346 8.353 1.00 2.36 H ATOM 686 HE3 MET A 46 -3.596 10.814 7.121 1.00 2.11 H ATOM 687 N GLU A 47 -1.233 6.200 5.980 1.00 0.44 N ATOM 688 CA GLU A 47 -1.243 5.332 7.100 1.00 0.49 C ATOM 689 C GLU A 47 -0.620 3.978 6.751 1.00 0.47 C ATOM 690 O GLU A 47 0.174 3.423 7.534 1.00 0.51 O ATOM 691 CB GLU A 47 -2.679 5.202 7.546 1.00 0.54 C ATOM 692 CG GLU A 47 -2.935 4.107 8.471 1.00 0.78 C ATOM 693 CD GLU A 47 -4.328 4.141 8.994 1.00 1.06 C ATOM 694 OE1 GLU A 47 -5.255 3.736 8.268 1.00 1.88 O ATOM 695 OE2 GLU A 47 -4.535 4.561 10.133 1.00 1.03 O ATOM 696 H GLU A 47 -2.137 6.411 5.665 1.00 0.42 H ATOM 697 HA GLU A 47 -0.679 5.790 7.899 1.00 0.56 H ATOM 698 HB2 GLU A 47 -3.016 6.112 8.011 1.00 0.66 H ATOM 699 HB3 GLU A 47 -3.284 5.038 6.667 1.00 0.75 H ATOM 700 HG2 GLU A 47 -2.811 3.299 7.771 1.00 1.30 H ATOM 701 HG3 GLU A 47 -2.196 4.076 9.259 1.00 1.22 H ATOM 702 N THR A 48 -0.979 3.467 5.585 1.00 0.45 N ATOM 703 CA THR A 48 -0.431 2.229 5.084 1.00 0.48 C ATOM 704 C THR A 48 1.089 2.389 4.913 1.00 0.44 C ATOM 705 O THR A 48 1.874 1.590 5.443 1.00 0.46 O ATOM 706 CB THR A 48 -1.080 1.872 3.723 1.00 0.54 C ATOM 707 OG1 THR A 48 -2.518 1.790 3.868 1.00 0.63 O ATOM 708 CG2 THR A 48 -0.559 0.543 3.214 1.00 0.65 C ATOM 709 H THR A 48 -1.646 3.949 5.050 1.00 0.44 H ATOM 710 HA THR A 48 -0.638 1.443 5.795 1.00 0.55 H ATOM 711 HB THR A 48 -0.839 2.646 3.009 1.00 0.50 H ATOM 712 HG1 THR A 48 -2.847 2.671 4.095 1.00 0.66 H ATOM 713 HG21 THR A 48 -1.010 0.340 2.256 1.00 1.30 H ATOM 714 HG22 THR A 48 -0.823 -0.239 3.912 1.00 1.22 H ATOM 715 HG23 THR A 48 0.515 0.590 3.106 1.00 1.09 H ATOM 716 N ALA A 49 1.483 3.441 4.197 1.00 0.45 N ATOM 717 CA ALA A 49 2.881 3.738 3.930 1.00 0.48 C ATOM 718 C ALA A 49 3.688 3.874 5.224 1.00 0.44 C ATOM 719 O ALA A 49 4.746 3.262 5.366 1.00 0.45 O ATOM 720 CB ALA A 49 2.993 5.005 3.115 1.00 0.57 C ATOM 721 H ALA A 49 0.803 4.056 3.840 1.00 0.47 H ATOM 722 HA ALA A 49 3.279 2.923 3.340 1.00 0.51 H ATOM 723 HB1 ALA A 49 2.421 4.902 2.206 1.00 1.20 H ATOM 724 HB2 ALA A 49 4.031 5.182 2.871 1.00 1.19 H ATOM 725 HB3 ALA A 49 2.610 5.836 3.690 1.00 0.96 H ATOM 726 N ALA A 50 3.155 4.645 6.170 1.00 0.44 N ATOM 727 CA ALA A 50 3.794 4.888 7.459 1.00 0.46 C ATOM 728 C ALA A 50 4.077 3.594 8.202 1.00 0.44 C ATOM 729 O ALA A 50 5.164 3.419 8.774 1.00 0.44 O ATOM 730 CB ALA A 50 2.926 5.789 8.315 1.00 0.56 C ATOM 731 H ALA A 50 2.301 5.100 5.987 1.00 0.46 H ATOM 732 HA ALA A 50 4.728 5.399 7.275 1.00 0.48 H ATOM 733 HB1 ALA A 50 2.728 6.708 7.783 1.00 1.06 H ATOM 734 HB2 ALA A 50 3.439 6.011 9.239 1.00 1.10 H ATOM 735 HB3 ALA A 50 1.994 5.290 8.533 1.00 1.22 H ATOM 736 N ARG A 51 3.112 2.690 8.170 1.00 0.46 N ATOM 737 CA ARG A 51 3.227 1.397 8.820 1.00 0.48 C ATOM 738 C ARG A 51 4.327 0.569 8.151 1.00 0.46 C ATOM 739 O ARG A 51 5.125 -0.098 8.822 1.00 0.49 O ATOM 740 CB ARG A 51 1.879 0.672 8.752 1.00 0.54 C ATOM 741 CG ARG A 51 1.853 -0.688 9.411 1.00 0.78 C ATOM 742 CD ARG A 51 0.470 -1.287 9.340 1.00 0.80 C ATOM 743 NE ARG A 51 0.403 -2.613 9.951 1.00 1.68 N ATOM 744 CZ ARG A 51 -0.730 -3.257 10.246 1.00 2.07 C ATOM 745 NH1 ARG A 51 -1.892 -2.609 10.214 1.00 1.80 N ATOM 746 NH2 ARG A 51 -0.694 -4.519 10.632 1.00 3.14 N ATOM 747 H ARG A 51 2.286 2.910 7.686 1.00 0.48 H ATOM 748 HA ARG A 51 3.489 1.559 9.855 1.00 0.50 H ATOM 749 HB2 ARG A 51 1.134 1.285 9.238 1.00 0.84 H ATOM 750 HB3 ARG A 51 1.609 0.551 7.714 1.00 0.79 H ATOM 751 HG2 ARG A 51 2.550 -1.340 8.905 1.00 1.08 H ATOM 752 HG3 ARG A 51 2.138 -0.582 10.448 1.00 1.12 H ATOM 753 HD2 ARG A 51 -0.229 -0.636 9.843 1.00 1.07 H ATOM 754 HD3 ARG A 51 0.189 -1.373 8.301 1.00 1.19 H ATOM 755 HE ARG A 51 1.280 -3.047 10.090 1.00 2.33 H ATOM 756 HH11 ARG A 51 -1.959 -1.635 9.967 1.00 1.59 H ATOM 757 HH12 ARG A 51 -2.763 -3.043 10.473 1.00 2.31 H ATOM 758 HH21 ARG A 51 0.164 -5.041 10.742 1.00 3.74 H ATOM 759 HH22 ARG A 51 -1.521 -5.078 10.779 1.00 3.53 H ATOM 760 N LEU A 52 4.390 0.650 6.834 1.00 0.44 N ATOM 761 CA LEU A 52 5.394 -0.062 6.069 1.00 0.46 C ATOM 762 C LEU A 52 6.790 0.463 6.395 1.00 0.38 C ATOM 763 O LEU A 52 7.738 -0.322 6.546 1.00 0.40 O ATOM 764 CB LEU A 52 5.097 0.025 4.568 1.00 0.55 C ATOM 765 CG LEU A 52 3.773 -0.613 4.128 1.00 0.70 C ATOM 766 CD1 LEU A 52 3.526 -0.387 2.651 1.00 0.83 C ATOM 767 CD2 LEU A 52 3.761 -2.100 4.447 1.00 0.80 C ATOM 768 H LEU A 52 3.734 1.215 6.367 1.00 0.44 H ATOM 769 HA LEU A 52 5.348 -1.097 6.376 1.00 0.51 H ATOM 770 HB2 LEU A 52 5.080 1.068 4.290 1.00 0.54 H ATOM 771 HB3 LEU A 52 5.898 -0.462 4.033 1.00 0.56 H ATOM 772 HG LEU A 52 2.965 -0.147 4.672 1.00 0.71 H ATOM 773 HD11 LEU A 52 3.487 0.674 2.450 1.00 1.36 H ATOM 774 HD12 LEU A 52 2.584 -0.838 2.374 1.00 1.22 H ATOM 775 HD13 LEU A 52 4.323 -0.833 2.075 1.00 1.38 H ATOM 776 HD21 LEU A 52 3.888 -2.238 5.510 1.00 1.24 H ATOM 777 HD22 LEU A 52 4.569 -2.587 3.920 1.00 1.35 H ATOM 778 HD23 LEU A 52 2.819 -2.527 4.138 1.00 1.27 H ATOM 779 N GLU A 53 6.900 1.786 6.542 1.00 0.35 N ATOM 780 CA GLU A 53 8.158 2.422 6.932 1.00 0.33 C ATOM 781 C GLU A 53 8.612 1.893 8.281 1.00 0.34 C ATOM 782 O GLU A 53 9.753 1.457 8.430 1.00 0.41 O ATOM 783 CB GLU A 53 8.016 3.936 7.052 1.00 0.34 C ATOM 784 CG GLU A 53 7.621 4.671 5.799 1.00 0.35 C ATOM 785 CD GLU A 53 7.616 6.158 6.032 1.00 0.42 C ATOM 786 OE1 GLU A 53 6.659 6.680 6.625 1.00 0.59 O ATOM 787 OE2 GLU A 53 8.611 6.826 5.689 1.00 0.49 O ATOM 788 H GLU A 53 6.109 2.343 6.362 1.00 0.37 H ATOM 789 HA GLU A 53 8.913 2.192 6.193 1.00 0.35 H ATOM 790 HB2 GLU A 53 7.268 4.148 7.801 1.00 0.36 H ATOM 791 HB3 GLU A 53 8.958 4.336 7.397 1.00 0.35 H ATOM 792 HG2 GLU A 53 8.325 4.439 5.014 1.00 0.35 H ATOM 793 HG3 GLU A 53 6.628 4.363 5.505 1.00 0.39 H ATOM 794 N SER A 54 7.696 1.907 9.242 1.00 0.36 N ATOM 795 CA SER A 54 7.982 1.487 10.598 1.00 0.43 C ATOM 796 C SER A 54 8.394 0.015 10.666 1.00 0.42 C ATOM 797 O SER A 54 9.352 -0.335 11.365 1.00 0.48 O ATOM 798 CB SER A 54 6.766 1.756 11.494 1.00 0.55 C ATOM 799 OG SER A 54 6.417 3.140 11.470 1.00 1.22 O ATOM 800 H SER A 54 6.791 2.226 9.031 1.00 0.38 H ATOM 801 HA SER A 54 8.804 2.089 10.956 1.00 0.48 H ATOM 802 HB2 SER A 54 5.926 1.178 11.137 1.00 1.05 H ATOM 803 HB3 SER A 54 6.997 1.472 12.509 1.00 1.22 H ATOM 804 HG SER A 54 7.140 3.620 11.026 1.00 1.66 H ATOM 805 N ARG A 55 7.685 -0.836 9.938 1.00 0.44 N ATOM 806 CA ARG A 55 7.979 -2.255 9.944 1.00 0.51 C ATOM 807 C ARG A 55 9.318 -2.567 9.282 1.00 0.56 C ATOM 808 O ARG A 55 10.181 -3.191 9.880 1.00 0.64 O ATOM 809 CB ARG A 55 6.889 -3.072 9.247 1.00 0.60 C ATOM 810 CG ARG A 55 7.158 -4.572 9.321 1.00 0.77 C ATOM 811 CD ARG A 55 6.242 -5.376 8.432 1.00 0.95 C ATOM 812 NE ARG A 55 4.826 -5.241 8.762 1.00 1.51 N ATOM 813 CZ ARG A 55 3.839 -5.743 8.010 1.00 1.97 C ATOM 814 NH1 ARG A 55 4.117 -6.337 6.846 1.00 1.87 N ATOM 815 NH2 ARG A 55 2.588 -5.634 8.412 1.00 2.88 N ATOM 816 H ARG A 55 6.931 -0.498 9.403 1.00 0.44 H ATOM 817 HA ARG A 55 8.027 -2.569 10.975 1.00 0.54 H ATOM 818 HB2 ARG A 55 5.938 -2.866 9.716 1.00 0.65 H ATOM 819 HB3 ARG A 55 6.848 -2.786 8.206 1.00 0.59 H ATOM 820 HG2 ARG A 55 8.177 -4.760 9.018 1.00 0.81 H ATOM 821 HG3 ARG A 55 7.029 -4.893 10.345 1.00 0.81 H ATOM 822 HD2 ARG A 55 6.384 -5.050 7.412 1.00 1.41 H ATOM 823 HD3 ARG A 55 6.523 -6.415 8.511 1.00 1.33 H ATOM 824 HE ARG A 55 4.620 -4.773 9.605 1.00 1.94 H ATOM 825 HH11 ARG A 55 5.050 -6.429 6.476 1.00 1.77 H ATOM 826 HH12 ARG A 55 3.415 -6.757 6.262 1.00 2.32 H ATOM 827 HH21 ARG A 55 2.372 -5.177 9.282 1.00 3.35 H ATOM 828 HH22 ARG A 55 1.802 -5.991 7.884 1.00 3.27 H ATOM 829 N TYR A 56 9.491 -2.111 8.063 1.00 0.56 N ATOM 830 CA TYR A 56 10.641 -2.513 7.278 1.00 0.67 C ATOM 831 C TYR A 56 11.874 -1.683 7.532 1.00 0.70 C ATOM 832 O TYR A 56 12.976 -2.114 7.216 1.00 0.86 O ATOM 833 CB TYR A 56 10.293 -2.560 5.792 1.00 0.75 C ATOM 834 CG TYR A 56 9.186 -3.541 5.501 1.00 0.85 C ATOM 835 CD1 TYR A 56 9.372 -4.904 5.669 1.00 1.09 C ATOM 836 CD2 TYR A 56 7.961 -3.098 5.031 1.00 0.82 C ATOM 837 CE1 TYR A 56 8.366 -5.797 5.374 1.00 1.24 C ATOM 838 CE2 TYR A 56 6.958 -3.983 4.726 1.00 0.96 C ATOM 839 CZ TYR A 56 7.150 -5.354 5.039 1.00 1.17 C ATOM 840 OH TYR A 56 6.165 -6.205 4.572 1.00 1.33 O ATOM 841 H TYR A 56 8.840 -1.484 7.675 1.00 0.52 H ATOM 842 HA TYR A 56 10.868 -3.524 7.584 1.00 0.73 H ATOM 843 HB2 TYR A 56 9.975 -1.580 5.468 1.00 0.69 H ATOM 844 HB3 TYR A 56 11.166 -2.861 5.231 1.00 0.87 H ATOM 845 HD1 TYR A 56 10.319 -5.264 6.043 1.00 1.22 H ATOM 846 HD2 TYR A 56 7.803 -2.038 4.896 1.00 0.80 H ATOM 847 HE1 TYR A 56 8.526 -6.857 5.510 1.00 1.48 H ATOM 848 HE2 TYR A 56 6.009 -3.617 4.359 1.00 1.01 H ATOM 849 HH TYR A 56 5.991 -6.777 5.326 1.00 1.66 H ATOM 850 N GLY A 57 11.708 -0.524 8.111 1.00 0.61 N ATOM 851 CA GLY A 57 12.844 0.324 8.359 1.00 0.68 C ATOM 852 C GLY A 57 13.260 1.023 7.098 1.00 0.72 C ATOM 853 O GLY A 57 14.406 0.908 6.647 1.00 0.91 O ATOM 854 H GLY A 57 10.813 -0.218 8.376 1.00 0.54 H ATOM 855 HA2 GLY A 57 12.581 1.059 9.108 1.00 0.63 H ATOM 856 HA3 GLY A 57 13.669 -0.274 8.718 1.00 0.78 H ATOM 857 N VAL A 58 12.315 1.711 6.505 1.00 0.62 N ATOM 858 CA VAL A 58 12.528 2.435 5.271 1.00 0.65 C ATOM 859 C VAL A 58 11.923 3.817 5.407 1.00 0.57 C ATOM 860 O VAL A 58 11.231 4.081 6.387 1.00 0.50 O ATOM 861 CB VAL A 58 11.937 1.703 4.003 1.00 0.67 C ATOM 862 CG1 VAL A 58 12.551 0.329 3.833 1.00 0.81 C ATOM 863 CG2 VAL A 58 10.418 1.575 4.077 1.00 0.57 C ATOM 864 H VAL A 58 11.435 1.779 6.934 1.00 0.58 H ATOM 865 HA VAL A 58 13.597 2.545 5.152 1.00 0.76 H ATOM 866 HB VAL A 58 12.190 2.285 3.129 1.00 0.70 H ATOM 867 HG11 VAL A 58 12.145 -0.135 2.945 1.00 1.06 H ATOM 868 HG12 VAL A 58 12.281 -0.257 4.699 1.00 1.36 H ATOM 869 HG13 VAL A 58 13.625 0.408 3.759 1.00 1.46 H ATOM 870 HG21 VAL A 58 10.154 0.998 4.950 1.00 1.17 H ATOM 871 HG22 VAL A 58 10.070 1.062 3.192 1.00 1.15 H ATOM 872 HG23 VAL A 58 9.972 2.556 4.131 1.00 1.09 H ATOM 873 N SER A 59 12.142 4.663 4.450 1.00 0.63 N ATOM 874 CA SER A 59 11.597 5.995 4.467 1.00 0.63 C ATOM 875 C SER A 59 10.957 6.287 3.131 1.00 0.62 C ATOM 876 O SER A 59 11.627 6.255 2.098 1.00 0.73 O ATOM 877 CB SER A 59 12.701 7.010 4.794 1.00 0.83 C ATOM 878 OG SER A 59 13.848 6.824 3.957 1.00 1.41 O ATOM 879 H SER A 59 12.711 4.416 3.682 1.00 0.70 H ATOM 880 HA SER A 59 10.840 6.037 5.236 1.00 0.59 H ATOM 881 HB2 SER A 59 12.320 8.009 4.638 1.00 1.32 H ATOM 882 HB3 SER A 59 13.000 6.894 5.826 1.00 1.03 H ATOM 883 HG SER A 59 13.533 6.361 3.168 1.00 1.91 H ATOM 884 N ILE A 60 9.672 6.502 3.142 1.00 0.52 N ATOM 885 CA ILE A 60 8.940 6.744 1.934 1.00 0.53 C ATOM 886 C ILE A 60 8.762 8.246 1.721 1.00 0.59 C ATOM 887 O ILE A 60 8.072 8.919 2.509 1.00 0.67 O ATOM 888 CB ILE A 60 7.559 6.038 1.951 1.00 0.51 C ATOM 889 CG1 ILE A 60 7.743 4.528 2.185 1.00 0.50 C ATOM 890 CG2 ILE A 60 6.829 6.282 0.634 1.00 0.57 C ATOM 891 CD1 ILE A 60 6.449 3.748 2.285 1.00 0.55 C ATOM 892 H ILE A 60 9.203 6.546 4.008 1.00 0.47 H ATOM 893 HA ILE A 60 9.521 6.346 1.115 1.00 0.58 H ATOM 894 HB ILE A 60 6.970 6.449 2.757 1.00 0.51 H ATOM 895 HG12 ILE A 60 8.313 4.112 1.368 1.00 0.55 H ATOM 896 HG13 ILE A 60 8.291 4.384 3.105 1.00 0.48 H ATOM 897 HG21 ILE A 60 5.872 5.782 0.655 1.00 1.29 H ATOM 898 HG22 ILE A 60 7.418 5.898 -0.186 1.00 1.09 H ATOM 899 HG23 ILE A 60 6.672 7.343 0.496 1.00 1.12 H ATOM 900 HD11 ILE A 60 6.670 2.703 2.443 1.00 1.14 H ATOM 901 HD12 ILE A 60 5.886 3.863 1.371 1.00 1.22 H ATOM 902 HD13 ILE A 60 5.869 4.121 3.116 1.00 1.11 H ATOM 903 N PRO A 61 9.402 8.799 0.677 1.00 0.62 N ATOM 904 CA PRO A 61 9.291 10.213 0.345 1.00 0.71 C ATOM 905 C PRO A 61 7.847 10.601 0.036 1.00 0.65 C ATOM 906 O PRO A 61 7.082 9.818 -0.546 1.00 0.57 O ATOM 907 CB PRO A 61 10.163 10.367 -0.910 1.00 0.78 C ATOM 908 CG PRO A 61 11.080 9.199 -0.876 1.00 0.77 C ATOM 909 CD PRO A 61 10.295 8.089 -0.252 1.00 0.64 C ATOM 910 HA PRO A 61 9.670 10.839 1.140 1.00 0.82 H ATOM 911 HB2 PRO A 61 9.537 10.355 -1.791 1.00 0.76 H ATOM 912 HB3 PRO A 61 10.711 11.297 -0.863 1.00 0.91 H ATOM 913 HG2 PRO A 61 11.378 8.933 -1.880 1.00 0.82 H ATOM 914 HG3 PRO A 61 11.947 9.430 -0.275 1.00 0.84 H ATOM 915 HD2 PRO A 61 9.728 7.557 -1.002 1.00 0.62 H ATOM 916 HD3 PRO A 61 10.946 7.413 0.284 1.00 0.65 H ATOM 917 N ASP A 62 7.488 11.804 0.413 1.00 0.75 N ATOM 918 CA ASP A 62 6.127 12.342 0.241 1.00 0.78 C ATOM 919 C ASP A 62 5.714 12.392 -1.218 1.00 0.68 C ATOM 920 O ASP A 62 4.529 12.388 -1.539 1.00 0.67 O ATOM 921 CB ASP A 62 6.007 13.745 0.848 1.00 0.99 C ATOM 922 CG ASP A 62 6.282 13.773 2.328 1.00 1.34 C ATOM 923 OD1 ASP A 62 5.407 13.341 3.121 1.00 2.03 O ATOM 924 OD2 ASP A 62 7.348 14.233 2.730 1.00 1.88 O ATOM 925 H ASP A 62 8.179 12.361 0.841 1.00 0.86 H ATOM 926 HA ASP A 62 5.449 11.686 0.767 1.00 0.79 H ATOM 927 HB2 ASP A 62 6.714 14.400 0.364 1.00 1.63 H ATOM 928 HB3 ASP A 62 5.007 14.119 0.677 1.00 1.57 H ATOM 929 N ASP A 63 6.700 12.376 -2.095 1.00 0.67 N ATOM 930 CA ASP A 63 6.503 12.484 -3.547 1.00 0.67 C ATOM 931 C ASP A 63 5.885 11.208 -4.084 1.00 0.58 C ATOM 932 O ASP A 63 5.290 11.195 -5.162 1.00 0.60 O ATOM 933 CB ASP A 63 7.859 12.629 -4.256 1.00 0.85 C ATOM 934 CG ASP A 63 8.771 13.665 -3.667 1.00 1.44 C ATOM 935 OD1 ASP A 63 9.378 13.388 -2.610 1.00 2.23 O ATOM 936 OD2 ASP A 63 8.970 14.736 -4.280 1.00 1.95 O ATOM 937 H ASP A 63 7.620 12.321 -1.758 1.00 0.74 H ATOM 938 HA ASP A 63 5.892 13.343 -3.781 1.00 0.72 H ATOM 939 HB2 ASP A 63 8.375 11.682 -4.216 1.00 1.50 H ATOM 940 HB3 ASP A 63 7.681 12.878 -5.293 1.00 1.39 H ATOM 941 N VAL A 64 5.989 10.142 -3.310 1.00 0.60 N ATOM 942 CA VAL A 64 5.551 8.832 -3.743 1.00 0.64 C ATOM 943 C VAL A 64 4.032 8.728 -3.751 1.00 0.60 C ATOM 944 O VAL A 64 3.461 8.023 -4.582 1.00 0.58 O ATOM 945 CB VAL A 64 6.168 7.704 -2.859 1.00 0.84 C ATOM 946 CG1 VAL A 64 5.670 6.322 -3.265 1.00 0.97 C ATOM 947 CG2 VAL A 64 7.685 7.748 -2.936 1.00 0.98 C ATOM 948 H VAL A 64 6.380 10.249 -2.414 1.00 0.65 H ATOM 949 HA VAL A 64 5.904 8.697 -4.754 1.00 0.66 H ATOM 950 HB VAL A 64 5.882 7.877 -1.833 1.00 0.86 H ATOM 951 HG11 VAL A 64 6.121 5.573 -2.631 1.00 1.55 H ATOM 952 HG12 VAL A 64 5.935 6.130 -4.294 1.00 1.28 H ATOM 953 HG13 VAL A 64 4.596 6.289 -3.155 1.00 1.44 H ATOM 954 HG21 VAL A 64 8.098 6.967 -2.318 1.00 1.49 H ATOM 955 HG22 VAL A 64 8.033 8.707 -2.582 1.00 1.41 H ATOM 956 HG23 VAL A 64 7.999 7.604 -3.959 1.00 1.39 H ATOM 957 N ALA A 65 3.384 9.511 -2.901 1.00 0.72 N ATOM 958 CA ALA A 65 1.928 9.471 -2.769 1.00 0.85 C ATOM 959 C ALA A 65 1.234 9.848 -4.071 1.00 0.80 C ATOM 960 O ALA A 65 0.151 9.355 -4.381 1.00 0.90 O ATOM 961 CB ALA A 65 1.471 10.365 -1.627 1.00 1.09 C ATOM 962 H ALA A 65 3.890 10.151 -2.358 1.00 0.79 H ATOM 963 HA ALA A 65 1.655 8.454 -2.531 1.00 0.90 H ATOM 964 HB1 ALA A 65 1.987 10.061 -0.726 1.00 1.51 H ATOM 965 HB2 ALA A 65 0.406 10.259 -1.483 1.00 1.59 H ATOM 966 HB3 ALA A 65 1.716 11.393 -1.853 1.00 1.50 H ATOM 967 N GLY A 66 1.879 10.683 -4.847 1.00 0.73 N ATOM 968 CA GLY A 66 1.314 11.115 -6.087 1.00 0.81 C ATOM 969 C GLY A 66 1.938 10.442 -7.280 1.00 0.73 C ATOM 970 O GLY A 66 1.971 11.025 -8.366 1.00 0.92 O ATOM 971 H GLY A 66 2.748 11.032 -4.558 1.00 0.71 H ATOM 972 HA2 GLY A 66 0.257 10.898 -6.080 1.00 0.93 H ATOM 973 HA3 GLY A 66 1.452 12.183 -6.180 1.00 0.89 H ATOM 974 N ARG A 67 2.488 9.253 -7.080 1.00 0.56 N ATOM 975 CA ARG A 67 3.058 8.476 -8.177 1.00 0.61 C ATOM 976 C ARG A 67 2.818 6.985 -7.958 1.00 0.58 C ATOM 977 O ARG A 67 3.523 6.130 -8.514 1.00 0.79 O ATOM 978 CB ARG A 67 4.555 8.792 -8.379 1.00 0.63 C ATOM 979 CG ARG A 67 5.439 8.493 -7.190 1.00 0.57 C ATOM 980 CD ARG A 67 6.871 8.947 -7.430 1.00 0.87 C ATOM 981 NE ARG A 67 6.988 10.407 -7.587 1.00 1.64 N ATOM 982 CZ ARG A 67 8.143 11.062 -7.753 1.00 2.30 C ATOM 983 NH1 ARG A 67 9.283 10.399 -7.877 1.00 2.40 N ATOM 984 NH2 ARG A 67 8.163 12.391 -7.803 1.00 3.30 N ATOM 985 H ARG A 67 2.533 8.893 -6.166 1.00 0.52 H ATOM 986 HA ARG A 67 2.516 8.763 -9.067 1.00 0.75 H ATOM 987 HB2 ARG A 67 4.917 8.208 -9.212 1.00 0.81 H ATOM 988 HB3 ARG A 67 4.654 9.839 -8.621 1.00 0.72 H ATOM 989 HG2 ARG A 67 5.043 9.014 -6.330 1.00 0.59 H ATOM 990 HG3 ARG A 67 5.431 7.429 -7.004 1.00 0.66 H ATOM 991 HD2 ARG A 67 7.475 8.642 -6.589 1.00 1.36 H ATOM 992 HD3 ARG A 67 7.239 8.471 -8.327 1.00 1.35 H ATOM 993 HE ARG A 67 6.133 10.904 -7.533 1.00 2.11 H ATOM 994 HH11 ARG A 67 9.369 9.391 -7.855 1.00 2.24 H ATOM 995 HH12 ARG A 67 10.145 10.909 -7.999 1.00 3.03 H ATOM 996 HH21 ARG A 67 7.330 12.958 -7.716 1.00 3.72 H ATOM 997 HH22 ARG A 67 9.030 12.888 -7.912 1.00 3.86 H ATOM 998 N VAL A 68 1.788 6.687 -7.181 1.00 0.45 N ATOM 999 CA VAL A 68 1.350 5.325 -6.912 1.00 0.45 C ATOM 1000 C VAL A 68 -0.189 5.321 -6.821 1.00 0.46 C ATOM 1001 O VAL A 68 -0.798 5.632 -5.798 1.00 0.53 O ATOM 1002 CB VAL A 68 2.031 4.644 -5.630 1.00 0.53 C ATOM 1003 CG1 VAL A 68 3.529 4.469 -5.815 1.00 1.45 C ATOM 1004 CG2 VAL A 68 1.780 5.385 -4.328 1.00 0.85 C ATOM 1005 H VAL A 68 1.262 7.406 -6.773 1.00 0.49 H ATOM 1006 HA VAL A 68 1.603 4.764 -7.801 1.00 0.53 H ATOM 1007 HB VAL A 68 1.616 3.651 -5.549 1.00 1.12 H ATOM 1008 HG11 VAL A 68 3.713 3.837 -6.672 1.00 2.09 H ATOM 1009 HG12 VAL A 68 3.951 4.016 -4.931 1.00 1.76 H ATOM 1010 HG13 VAL A 68 3.986 5.435 -5.978 1.00 2.04 H ATOM 1011 HG21 VAL A 68 2.159 6.393 -4.406 1.00 1.58 H ATOM 1012 HG22 VAL A 68 2.324 4.861 -3.556 1.00 1.43 H ATOM 1013 HG23 VAL A 68 0.724 5.392 -4.102 1.00 1.37 H ATOM 1014 N ASP A 69 -0.795 5.090 -7.957 1.00 0.47 N ATOM 1015 CA ASP A 69 -2.248 5.102 -8.093 1.00 0.53 C ATOM 1016 C ASP A 69 -2.758 3.701 -7.897 1.00 0.42 C ATOM 1017 O ASP A 69 -3.887 3.472 -7.412 1.00 0.48 O ATOM 1018 CB ASP A 69 -2.658 5.558 -9.497 1.00 0.71 C ATOM 1019 CG ASP A 69 -2.242 6.966 -9.874 1.00 1.34 C ATOM 1020 OD1 ASP A 69 -3.019 7.916 -9.653 1.00 1.82 O ATOM 1021 OD2 ASP A 69 -1.157 7.135 -10.482 1.00 2.04 O ATOM 1022 H ASP A 69 -0.255 4.864 -8.748 1.00 0.50 H ATOM 1023 HA ASP A 69 -2.673 5.770 -7.358 1.00 0.62 H ATOM 1024 HB2 ASP A 69 -2.216 4.885 -10.216 1.00 1.28 H ATOM 1025 HB3 ASP A 69 -3.733 5.483 -9.576 1.00 1.35 H ATOM 1026 N THR A 70 -1.939 2.769 -8.302 1.00 0.35 N ATOM 1027 CA THR A 70 -2.217 1.380 -8.161 1.00 0.29 C ATOM 1028 C THR A 70 -1.227 0.772 -7.163 1.00 0.26 C ATOM 1029 O THR A 70 -0.070 1.242 -7.062 1.00 0.29 O ATOM 1030 CB THR A 70 -2.116 0.649 -9.533 1.00 0.37 C ATOM 1031 OG1 THR A 70 -0.823 0.877 -10.125 1.00 0.50 O ATOM 1032 CG2 THR A 70 -3.199 1.129 -10.493 1.00 0.39 C ATOM 1033 H THR A 70 -1.083 3.039 -8.709 1.00 0.43 H ATOM 1034 HA THR A 70 -3.222 1.273 -7.778 1.00 0.29 H ATOM 1035 HB THR A 70 -2.239 -0.411 -9.364 1.00 0.42 H ATOM 1036 HG1 THR A 70 -0.580 1.812 -10.031 1.00 0.62 H ATOM 1037 HG21 THR A 70 -4.172 0.929 -10.068 1.00 1.07 H ATOM 1038 HG22 THR A 70 -3.101 0.609 -11.435 1.00 1.14 H ATOM 1039 HG23 THR A 70 -3.088 2.192 -10.655 1.00 0.98 H ATOM 1040 N PRO A 71 -1.654 -0.246 -6.385 1.00 0.27 N ATOM 1041 CA PRO A 71 -0.787 -0.936 -5.414 1.00 0.31 C ATOM 1042 C PRO A 71 0.480 -1.499 -6.058 1.00 0.32 C ATOM 1043 O PRO A 71 1.511 -1.629 -5.400 1.00 0.37 O ATOM 1044 CB PRO A 71 -1.671 -2.067 -4.897 1.00 0.34 C ATOM 1045 CG PRO A 71 -3.054 -1.561 -5.075 1.00 0.34 C ATOM 1046 CD PRO A 71 -3.029 -0.774 -6.347 1.00 0.30 C ATOM 1047 HA PRO A 71 -0.513 -0.282 -4.598 1.00 0.35 H ATOM 1048 HB2 PRO A 71 -1.497 -2.958 -5.483 1.00 0.34 H ATOM 1049 HB3 PRO A 71 -1.454 -2.259 -3.855 1.00 0.40 H ATOM 1050 HG2 PRO A 71 -3.742 -2.389 -5.157 1.00 0.37 H ATOM 1051 HG3 PRO A 71 -3.323 -0.923 -4.246 1.00 0.39 H ATOM 1052 HD2 PRO A 71 -3.219 -1.418 -7.194 1.00 0.31 H ATOM 1053 HD3 PRO A 71 -3.748 0.031 -6.314 1.00 0.32 H ATOM 1054 N ARG A 72 0.381 -1.810 -7.353 1.00 0.32 N ATOM 1055 CA ARG A 72 1.492 -2.310 -8.177 1.00 0.38 C ATOM 1056 C ARG A 72 2.731 -1.430 -7.984 1.00 0.35 C ATOM 1057 O ARG A 72 3.826 -1.910 -7.685 1.00 0.36 O ATOM 1058 CB ARG A 72 1.085 -2.216 -9.646 1.00 0.45 C ATOM 1059 CG ARG A 72 2.056 -2.858 -10.622 1.00 0.88 C ATOM 1060 CD ARG A 72 1.995 -2.172 -11.982 1.00 0.81 C ATOM 1061 NE ARG A 72 0.627 -2.043 -12.498 1.00 0.86 N ATOM 1062 CZ ARG A 72 0.131 -0.938 -13.106 1.00 1.05 C ATOM 1063 NH1 ARG A 72 0.897 0.149 -13.289 1.00 1.48 N ATOM 1064 NH2 ARG A 72 -1.117 -0.923 -13.539 1.00 1.55 N ATOM 1065 H ARG A 72 -0.500 -1.700 -7.772 1.00 0.31 H ATOM 1066 HA ARG A 72 1.702 -3.340 -7.935 1.00 0.47 H ATOM 1067 HB2 ARG A 72 0.126 -2.698 -9.768 1.00 0.84 H ATOM 1068 HB3 ARG A 72 0.986 -1.172 -9.905 1.00 0.85 H ATOM 1069 HG2 ARG A 72 3.058 -2.769 -10.228 1.00 1.36 H ATOM 1070 HG3 ARG A 72 1.801 -3.901 -10.739 1.00 1.34 H ATOM 1071 HD2 ARG A 72 2.431 -1.191 -11.876 1.00 1.17 H ATOM 1072 HD3 ARG A 72 2.586 -2.745 -12.680 1.00 1.12 H ATOM 1073 HE ARG A 72 0.070 -2.848 -12.362 1.00 1.35 H ATOM 1074 HH11 ARG A 72 1.854 0.202 -12.997 1.00 1.77 H ATOM 1075 HH12 ARG A 72 0.512 0.964 -13.733 1.00 1.89 H ATOM 1076 HH21 ARG A 72 -1.744 -1.714 -13.454 1.00 1.98 H ATOM 1077 HH22 ARG A 72 -1.503 -0.093 -13.961 1.00 1.79 H ATOM 1078 N GLU A 73 2.507 -0.143 -8.129 1.00 0.34 N ATOM 1079 CA GLU A 73 3.532 0.880 -8.072 1.00 0.36 C ATOM 1080 C GLU A 73 4.118 1.002 -6.665 1.00 0.32 C ATOM 1081 O GLU A 73 5.337 1.172 -6.488 1.00 0.35 O ATOM 1082 CB GLU A 73 2.907 2.192 -8.505 1.00 0.42 C ATOM 1083 CG GLU A 73 2.231 2.099 -9.856 1.00 0.60 C ATOM 1084 CD GLU A 73 1.440 3.323 -10.202 1.00 1.37 C ATOM 1085 OE1 GLU A 73 0.235 3.374 -9.885 1.00 2.18 O ATOM 1086 OE2 GLU A 73 1.986 4.231 -10.839 1.00 1.78 O ATOM 1087 H GLU A 73 1.579 0.144 -8.276 1.00 0.34 H ATOM 1088 HA GLU A 73 4.316 0.627 -8.771 1.00 0.40 H ATOM 1089 HB2 GLU A 73 2.173 2.490 -7.770 1.00 0.39 H ATOM 1090 HB3 GLU A 73 3.677 2.947 -8.562 1.00 0.49 H ATOM 1091 HG2 GLU A 73 2.987 1.956 -10.613 1.00 1.14 H ATOM 1092 HG3 GLU A 73 1.569 1.246 -9.850 1.00 1.27 H ATOM 1093 N LEU A 74 3.246 0.907 -5.669 1.00 0.31 N ATOM 1094 CA LEU A 74 3.641 1.022 -4.269 1.00 0.32 C ATOM 1095 C LEU A 74 4.506 -0.185 -3.884 1.00 0.30 C ATOM 1096 O LEU A 74 5.487 -0.051 -3.146 1.00 0.31 O ATOM 1097 CB LEU A 74 2.362 1.167 -3.375 1.00 0.36 C ATOM 1098 CG LEU A 74 2.527 1.527 -1.863 1.00 0.39 C ATOM 1099 CD1 LEU A 74 3.060 0.370 -1.037 1.00 0.44 C ATOM 1100 CD2 LEU A 74 3.417 2.756 -1.697 1.00 0.44 C ATOM 1101 H LEU A 74 2.306 0.752 -5.894 1.00 0.31 H ATOM 1102 HA LEU A 74 4.245 1.913 -4.176 1.00 0.36 H ATOM 1103 HB2 LEU A 74 1.739 1.929 -3.818 1.00 0.38 H ATOM 1104 HB3 LEU A 74 1.824 0.233 -3.437 1.00 0.39 H ATOM 1105 HG LEU A 74 1.556 1.772 -1.455 1.00 0.43 H ATOM 1106 HD11 LEU A 74 4.029 0.077 -1.415 1.00 1.16 H ATOM 1107 HD12 LEU A 74 2.380 -0.467 -1.108 1.00 1.04 H ATOM 1108 HD13 LEU A 74 3.152 0.674 -0.005 1.00 1.08 H ATOM 1109 HD21 LEU A 74 2.968 3.596 -2.205 1.00 1.06 H ATOM 1110 HD22 LEU A 74 4.390 2.556 -2.121 1.00 1.12 H ATOM 1111 HD23 LEU A 74 3.522 2.984 -0.646 1.00 1.07 H ATOM 1112 N LEU A 75 4.147 -1.343 -4.427 1.00 0.29 N ATOM 1113 CA LEU A 75 4.867 -2.594 -4.210 1.00 0.30 C ATOM 1114 C LEU A 75 6.342 -2.429 -4.580 1.00 0.29 C ATOM 1115 O LEU A 75 7.236 -2.746 -3.781 1.00 0.30 O ATOM 1116 CB LEU A 75 4.237 -3.703 -5.064 1.00 0.33 C ATOM 1117 CG LEU A 75 4.793 -5.110 -4.874 1.00 0.37 C ATOM 1118 CD1 LEU A 75 4.519 -5.596 -3.466 1.00 0.41 C ATOM 1119 CD2 LEU A 75 4.196 -6.062 -5.895 1.00 0.45 C ATOM 1120 H LEU A 75 3.342 -1.362 -4.990 1.00 0.30 H ATOM 1121 HA LEU A 75 4.783 -2.863 -3.169 1.00 0.32 H ATOM 1122 HB2 LEU A 75 3.179 -3.731 -4.847 1.00 0.35 H ATOM 1123 HB3 LEU A 75 4.362 -3.431 -6.101 1.00 0.34 H ATOM 1124 HG LEU A 75 5.864 -5.087 -5.013 1.00 0.37 H ATOM 1125 HD11 LEU A 75 3.454 -5.611 -3.287 1.00 1.16 H ATOM 1126 HD12 LEU A 75 4.990 -4.926 -2.761 1.00 1.01 H ATOM 1127 HD13 LEU A 75 4.920 -6.590 -3.342 1.00 1.04 H ATOM 1128 HD21 LEU A 75 4.436 -5.718 -6.890 1.00 1.04 H ATOM 1129 HD22 LEU A 75 3.124 -6.095 -5.773 1.00 1.13 H ATOM 1130 HD23 LEU A 75 4.606 -7.050 -5.746 1.00 0.94 H ATOM 1131 N ASP A 76 6.583 -1.900 -5.784 1.00 0.31 N ATOM 1132 CA ASP A 76 7.951 -1.650 -6.271 1.00 0.34 C ATOM 1133 C ASP A 76 8.700 -0.711 -5.368 1.00 0.32 C ATOM 1134 O ASP A 76 9.888 -0.897 -5.135 1.00 0.34 O ATOM 1135 CB ASP A 76 7.992 -1.091 -7.695 1.00 0.45 C ATOM 1136 CG ASP A 76 7.463 -2.032 -8.729 1.00 0.78 C ATOM 1137 OD1 ASP A 76 8.063 -3.101 -8.919 1.00 0.90 O ATOM 1138 OD2 ASP A 76 6.425 -1.739 -9.357 1.00 1.25 O ATOM 1139 H ASP A 76 5.817 -1.689 -6.361 1.00 0.32 H ATOM 1140 HA ASP A 76 8.464 -2.601 -6.263 1.00 0.37 H ATOM 1141 HB2 ASP A 76 7.397 -0.192 -7.731 1.00 0.72 H ATOM 1142 HB3 ASP A 76 9.014 -0.847 -7.942 1.00 0.74 H ATOM 1143 N LEU A 77 7.996 0.290 -4.833 1.00 0.32 N ATOM 1144 CA LEU A 77 8.619 1.281 -3.975 1.00 0.36 C ATOM 1145 C LEU A 77 9.170 0.603 -2.720 1.00 0.34 C ATOM 1146 O LEU A 77 10.321 0.823 -2.342 1.00 0.40 O ATOM 1147 CB LEU A 77 7.590 2.408 -3.643 1.00 0.41 C ATOM 1148 CG LEU A 77 8.079 3.667 -2.880 1.00 0.53 C ATOM 1149 CD1 LEU A 77 8.358 3.399 -1.404 1.00 0.94 C ATOM 1150 CD2 LEU A 77 9.308 4.245 -3.554 1.00 1.35 C ATOM 1151 H LEU A 77 7.033 0.370 -5.011 1.00 0.33 H ATOM 1152 HA LEU A 77 9.445 1.708 -4.522 1.00 0.40 H ATOM 1153 HB2 LEU A 77 7.166 2.746 -4.576 1.00 0.44 H ATOM 1154 HB3 LEU A 77 6.794 1.960 -3.068 1.00 0.40 H ATOM 1155 HG LEU A 77 7.299 4.412 -2.929 1.00 1.00 H ATOM 1156 HD11 LEU A 77 8.695 4.309 -0.929 1.00 1.57 H ATOM 1157 HD12 LEU A 77 9.119 2.638 -1.315 1.00 1.43 H ATOM 1158 HD13 LEU A 77 7.452 3.057 -0.924 1.00 1.59 H ATOM 1159 HD21 LEU A 77 9.638 5.119 -3.013 1.00 1.80 H ATOM 1160 HD22 LEU A 77 9.063 4.521 -4.569 1.00 1.85 H ATOM 1161 HD23 LEU A 77 10.096 3.507 -3.561 1.00 1.92 H ATOM 1162 N ILE A 78 8.370 -0.259 -2.123 1.00 0.30 N ATOM 1163 CA ILE A 78 8.775 -0.971 -0.921 1.00 0.32 C ATOM 1164 C ILE A 78 9.916 -1.929 -1.242 1.00 0.33 C ATOM 1165 O ILE A 78 10.953 -1.911 -0.581 1.00 0.39 O ATOM 1166 CB ILE A 78 7.582 -1.755 -0.301 1.00 0.33 C ATOM 1167 CG1 ILE A 78 6.442 -0.793 0.070 1.00 0.36 C ATOM 1168 CG2 ILE A 78 8.025 -2.561 0.927 1.00 0.38 C ATOM 1169 CD1 ILE A 78 6.842 0.292 1.057 1.00 0.42 C ATOM 1170 H ILE A 78 7.481 -0.419 -2.512 1.00 0.29 H ATOM 1171 HA ILE A 78 9.122 -0.241 -0.204 1.00 0.35 H ATOM 1172 HB ILE A 78 7.219 -2.451 -1.042 1.00 0.34 H ATOM 1173 HG12 ILE A 78 6.086 -0.307 -0.825 1.00 0.35 H ATOM 1174 HG13 ILE A 78 5.635 -1.362 0.508 1.00 0.40 H ATOM 1175 HG21 ILE A 78 8.423 -1.888 1.672 1.00 1.05 H ATOM 1176 HG22 ILE A 78 8.789 -3.267 0.639 1.00 1.06 H ATOM 1177 HG23 ILE A 78 7.176 -3.089 1.335 1.00 1.09 H ATOM 1178 HD11 ILE A 78 7.191 -0.160 1.973 1.00 1.16 H ATOM 1179 HD12 ILE A 78 5.988 0.918 1.271 1.00 1.06 H ATOM 1180 HD13 ILE A 78 7.631 0.893 0.630 1.00 0.95 H ATOM 1181 N ASN A 79 9.737 -2.729 -2.278 1.00 0.33 N ATOM 1182 CA ASN A 79 10.736 -3.726 -2.675 1.00 0.38 C ATOM 1183 C ASN A 79 12.068 -3.107 -3.068 1.00 0.38 C ATOM 1184 O ASN A 79 13.139 -3.696 -2.805 1.00 0.42 O ATOM 1185 CB ASN A 79 10.205 -4.637 -3.787 1.00 0.46 C ATOM 1186 CG ASN A 79 9.195 -5.633 -3.271 1.00 0.57 C ATOM 1187 OD1 ASN A 79 9.276 -6.052 -2.130 1.00 1.18 O ATOM 1188 ND2 ASN A 79 8.244 -6.013 -4.087 1.00 0.82 N ATOM 1189 H ASN A 79 8.903 -2.651 -2.795 1.00 0.33 H ATOM 1190 HA ASN A 79 10.916 -4.337 -1.802 1.00 0.44 H ATOM 1191 HB2 ASN A 79 9.731 -4.033 -4.546 1.00 0.69 H ATOM 1192 HB3 ASN A 79 11.030 -5.181 -4.226 1.00 0.63 H ATOM 1193 HD21 ASN A 79 8.226 -5.633 -4.998 1.00 1.26 H ATOM 1194 HD22 ASN A 79 7.576 -6.658 -3.761 1.00 0.95 H ATOM 1195 N GLY A 80 12.014 -1.944 -3.684 1.00 0.38 N ATOM 1196 CA GLY A 80 13.213 -1.232 -4.050 1.00 0.46 C ATOM 1197 C GLY A 80 13.914 -0.662 -2.834 1.00 0.50 C ATOM 1198 O GLY A 80 15.150 -0.709 -2.731 1.00 0.62 O ATOM 1199 H GLY A 80 11.144 -1.556 -3.931 1.00 0.37 H ATOM 1200 HA2 GLY A 80 13.882 -1.908 -4.563 1.00 0.53 H ATOM 1201 HA3 GLY A 80 12.953 -0.420 -4.714 1.00 0.49 H ATOM 1202 N ALA A 81 13.126 -0.176 -1.883 1.00 0.47 N ATOM 1203 CA ALA A 81 13.663 0.382 -0.655 1.00 0.57 C ATOM 1204 C ALA A 81 14.248 -0.727 0.219 1.00 0.62 C ATOM 1205 O ALA A 81 15.266 -0.530 0.887 1.00 0.80 O ATOM 1206 CB ALA A 81 12.588 1.156 0.097 1.00 0.59 C ATOM 1207 H ALA A 81 12.154 -0.168 -2.027 1.00 0.42 H ATOM 1208 HA ALA A 81 14.456 1.063 -0.926 1.00 0.64 H ATOM 1209 HB1 ALA A 81 13.018 1.600 0.982 1.00 1.08 H ATOM 1210 HB2 ALA A 81 11.794 0.482 0.382 1.00 1.05 H ATOM 1211 HB3 ALA A 81 12.192 1.931 -0.541 1.00 1.16 H ATOM 1212 N LEU A 82 13.612 -1.893 0.193 1.00 0.54 N ATOM 1213 CA LEU A 82 14.109 -3.068 0.901 1.00 0.61 C ATOM 1214 C LEU A 82 15.477 -3.471 0.376 1.00 0.74 C ATOM 1215 O LEU A 82 16.372 -3.752 1.145 1.00 0.89 O ATOM 1216 CB LEU A 82 13.129 -4.243 0.780 1.00 0.54 C ATOM 1217 CG LEU A 82 11.796 -4.088 1.511 1.00 0.58 C ATOM 1218 CD1 LEU A 82 10.882 -5.264 1.209 1.00 0.63 C ATOM 1219 CD2 LEU A 82 12.037 -3.983 3.006 1.00 0.68 C ATOM 1220 H LEU A 82 12.757 -1.949 -0.293 1.00 0.48 H ATOM 1221 HA LEU A 82 14.209 -2.803 1.943 1.00 0.70 H ATOM 1222 HB2 LEU A 82 12.916 -4.396 -0.269 1.00 0.54 H ATOM 1223 HB3 LEU A 82 13.616 -5.130 1.157 1.00 0.59 H ATOM 1224 HG LEU A 82 11.308 -3.179 1.183 1.00 0.61 H ATOM 1225 HD11 LEU A 82 10.698 -5.315 0.146 1.00 1.19 H ATOM 1226 HD12 LEU A 82 9.946 -5.134 1.729 1.00 1.12 H ATOM 1227 HD13 LEU A 82 11.352 -6.180 1.537 1.00 1.19 H ATOM 1228 HD21 LEU A 82 11.091 -3.871 3.515 1.00 1.27 H ATOM 1229 HD22 LEU A 82 12.663 -3.127 3.211 1.00 1.16 H ATOM 1230 HD23 LEU A 82 12.529 -4.880 3.351 1.00 1.23 H ATOM 1231 N ALA A 83 15.637 -3.426 -0.946 1.00 0.83 N ATOM 1232 CA ALA A 83 16.895 -3.792 -1.616 1.00 1.07 C ATOM 1233 C ALA A 83 18.040 -2.843 -1.238 1.00 1.28 C ATOM 1234 O ALA A 83 19.220 -3.170 -1.390 1.00 1.46 O ATOM 1235 CB ALA A 83 16.697 -3.811 -3.122 1.00 1.27 C ATOM 1236 H ALA A 83 14.878 -3.140 -1.497 1.00 0.80 H ATOM 1237 HA ALA A 83 17.155 -4.790 -1.294 1.00 1.08 H ATOM 1238 HB1 ALA A 83 15.892 -4.487 -3.370 1.00 1.61 H ATOM 1239 HB2 ALA A 83 17.606 -4.146 -3.598 1.00 1.66 H ATOM 1240 HB3 ALA A 83 16.451 -2.817 -3.463 1.00 1.66 H ATOM 1241 N GLU A 84 17.680 -1.675 -0.754 1.00 1.34 N ATOM 1242 CA GLU A 84 18.640 -0.685 -0.322 1.00 1.64 C ATOM 1243 C GLU A 84 19.190 -1.063 1.055 1.00 1.75 C ATOM 1244 O GLU A 84 20.353 -0.794 1.376 1.00 2.12 O ATOM 1245 CB GLU A 84 17.961 0.674 -0.259 1.00 1.67 C ATOM 1246 CG GLU A 84 18.860 1.811 0.159 1.00 1.99 C ATOM 1247 CD GLU A 84 18.096 3.078 0.311 1.00 2.14 C ATOM 1248 OE1 GLU A 84 17.969 3.818 -0.685 1.00 2.25 O ATOM 1249 OE2 GLU A 84 17.629 3.373 1.428 1.00 2.82 O ATOM 1250 H GLU A 84 16.721 -1.477 -0.690 1.00 1.24 H ATOM 1251 HA GLU A 84 19.448 -0.646 -1.039 1.00 1.91 H ATOM 1252 HB2 GLU A 84 17.568 0.905 -1.237 1.00 1.85 H ATOM 1253 HB3 GLU A 84 17.138 0.616 0.440 1.00 2.05 H ATOM 1254 HG2 GLU A 84 19.321 1.564 1.103 1.00 2.49 H ATOM 1255 HG3 GLU A 84 19.622 1.951 -0.592 1.00 2.53 H ATOM 1256 N ALA A 85 18.353 -1.693 1.846 1.00 1.60 N ATOM 1257 CA ALA A 85 18.719 -2.104 3.177 1.00 1.87 C ATOM 1258 C ALA A 85 19.357 -3.480 3.125 1.00 2.41 C ATOM 1259 O ALA A 85 20.505 -3.660 3.538 1.00 2.97 O ATOM 1260 CB ALA A 85 17.495 -2.110 4.085 1.00 2.27 C ATOM 1261 H ALA A 85 17.461 -1.919 1.508 1.00 1.43 H ATOM 1262 HA ALA A 85 19.435 -1.396 3.565 1.00 2.07 H ATOM 1263 HB1 ALA A 85 17.056 -1.124 4.105 1.00 2.84 H ATOM 1264 HB2 ALA A 85 17.790 -2.392 5.085 1.00 2.57 H ATOM 1265 HB3 ALA A 85 16.771 -2.820 3.711 1.00 2.46 H ATOM 1266 N ALA A 86 18.620 -4.430 2.585 1.00 2.92 N ATOM 1267 CA ALA A 86 19.056 -5.795 2.434 1.00 3.83 C ATOM 1268 C ALA A 86 18.145 -6.484 1.435 1.00 4.59 C ATOM 1269 O ALA A 86 18.502 -6.562 0.250 1.00 5.16 O ATOM 1270 CB ALA A 86 19.037 -6.534 3.770 1.00 4.34 C ATOM 1271 OXT ALA A 86 17.040 -6.925 1.821 1.00 4.98 O ATOM 1272 H ALA A 86 17.719 -4.222 2.244 1.00 3.05 H ATOM 1273 HA ALA A 86 20.064 -5.784 2.047 1.00 4.09 H ATOM 1274 HB1 ALA A 86 19.378 -7.549 3.622 1.00 4.61 H ATOM 1275 HB2 ALA A 86 18.030 -6.545 4.162 1.00 4.64 H ATOM 1276 HB3 ALA A 86 19.689 -6.031 4.469 1.00 4.61 H TER 1277 ALA A 86 HETATM 1278 P24 SXH A 87 -5.923 13.104 1.201 1.00 1.09 P HETATM 1279 O26 SXH A 87 -6.556 13.475 -0.176 1.00 1.22 O HETATM 1280 O23 SXH A 87 -6.361 13.919 2.461 1.00 1.42 O HETATM 1281 O27 SXH A 87 -4.362 13.171 1.053 1.00 1.10 O HETATM 1282 C28 SXH A 87 -3.530 12.900 2.242 1.00 1.13 C HETATM 1283 C29 SXH A 87 -2.044 12.758 1.874 1.00 1.27 C HETATM 1284 C30 SXH A 87 -1.293 12.604 3.176 1.00 1.36 C HETATM 1285 C31 SXH A 87 -1.845 11.494 1.017 1.00 1.28 C HETATM 1286 C32 SXH A 87 -1.537 14.038 1.074 1.00 1.57 C HETATM 1287 O33 SXH A 87 -2.202 14.075 -0.199 1.00 1.62 O HETATM 1288 C34 SXH A 87 -0.016 13.960 0.817 1.00 1.82 C HETATM 1289 O35 SXH A 87 0.423 13.406 -0.202 1.00 2.00 O HETATM 1290 N36 SXH A 87 0.758 14.532 1.717 1.00 1.99 N HETATM 1291 C37 SXH A 87 2.218 14.587 1.659 1.00 2.29 C HETATM 1292 C38 SXH A 87 2.825 15.462 2.775 1.00 2.49 C HETATM 1293 C39 SXH A 87 2.694 14.913 4.204 1.00 2.41 C HETATM 1294 O40 SXH A 87 2.711 15.674 5.189 1.00 2.91 O HETATM 1295 N41 SXH A 87 2.573 13.607 4.298 1.00 2.12 N HETATM 1296 C42 SXH A 87 2.445 12.860 5.537 1.00 2.36 C HETATM 1297 C43 SXH A 87 2.396 11.379 5.253 1.00 2.13 C HETATM 1298 S1 SXH A 87 3.630 10.988 4.099 1.00 1.95 S HETATM 1299 C1 SXH A 87 3.335 9.280 3.966 1.00 1.93 C HETATM 1300 O1 SXH A 87 2.652 8.629 4.758 1.00 2.69 O HETATM 1301 C2 SXH A 87 3.954 8.626 2.753 1.00 1.85 C HETATM 1302 C3 SXH A 87 3.438 9.225 1.453 1.00 2.13 C HETATM 1303 C4 SXH A 87 3.959 8.479 0.231 1.00 2.00 C HETATM 1304 C5 SXH A 87 3.443 7.034 0.155 1.00 2.32 C HETATM 1305 C6 SXH A 87 1.931 7.003 0.031 1.00 2.32 C HETATM 1306 H28 SXH A 87 -3.865 11.983 2.706 1.00 1.05 H HETATM 1307 H28A SXH A 87 -3.652 13.718 2.938 1.00 1.33 H HETATM 1308 H30 SXH A 87 -1.663 11.734 3.696 1.00 1.75 H HETATM 1309 H30A SXH A 87 -1.450 13.481 3.787 1.00 1.59 H HETATM 1310 H30B SXH A 87 -0.239 12.484 2.975 1.00 1.78 H HETATM 1311 H31 SXH A 87 -2.433 11.580 0.116 1.00 1.38 H HETATM 1312 H31A SXH A 87 -0.800 11.396 0.760 1.00 1.81 H HETATM 1313 H31B SXH A 87 -2.161 10.624 1.574 1.00 1.59 H HETATM 1314 H32 SXH A 87 -1.774 14.928 1.639 1.00 1.74 H HETATM 1315 HO33 SXH A 87 -3.107 13.806 0.013 1.00 1.72 H HETATM 1316 HN36 SXH A 87 0.304 14.976 2.473 1.00 2.00 H HETATM 1317 H37 SXH A 87 2.628 13.589 1.682 1.00 2.37 H HETATM 1318 H37A SXH A 87 2.494 15.041 0.719 1.00 2.70 H HETATM 1319 H38 SXH A 87 3.884 15.520 2.583 1.00 2.85 H HETATM 1320 H38A SXH A 87 2.389 16.448 2.734 1.00 2.79 H HETATM 1321 HN41 SXH A 87 2.586 13.081 3.474 1.00 2.01 H HETATM 1322 H42 SXH A 87 3.336 13.056 6.118 1.00 2.79 H HETATM 1323 H42A SXH A 87 1.565 13.180 6.072 1.00 2.69 H HETATM 1324 H43 SXH A 87 1.449 11.145 4.788 1.00 2.56 H HETATM 1325 H43A SXH A 87 2.545 10.799 6.151 1.00 2.44 H HETATM 1326 H2 SXH A 87 3.710 7.573 2.764 1.00 1.95 H HETATM 1327 H2A SXH A 87 5.027 8.750 2.798 1.00 2.29 H HETATM 1328 H3 SXH A 87 3.749 10.258 1.395 1.00 2.79 H HETATM 1329 H3A SXH A 87 2.359 9.175 1.451 1.00 2.49 H HETATM 1330 H4 SXH A 87 3.642 9.004 -0.659 1.00 2.20 H HETATM 1331 H4A SXH A 87 5.038 8.463 0.269 1.00 2.35 H HETATM 1332 H5 SXH A 87 3.723 6.507 1.054 1.00 2.90 H HETATM 1333 H5A SXH A 87 3.874 6.550 -0.710 1.00 2.70 H HETATM 1334 H6 SXH A 87 1.633 7.524 -0.867 1.00 2.39 H HETATM 1335 H6A SXH A 87 1.490 7.487 0.890 1.00 2.55 H HETATM 1336 H6B SXH A 87 1.593 5.979 -0.019 1.00 2.81 H