ATOM 1 N MET A 1 -16.892 -5.141 -6.110 1.00 5.03 N ATOM 2 CA MET A 1 -15.490 -5.469 -5.779 1.00 4.76 C ATOM 3 C MET A 1 -14.840 -4.347 -4.945 1.00 3.89 C ATOM 4 O MET A 1 -13.936 -4.604 -4.131 1.00 4.03 O ATOM 5 CB MET A 1 -14.679 -5.723 -7.071 1.00 5.45 C ATOM 6 CG MET A 1 -13.182 -5.967 -6.868 1.00 5.99 C ATOM 7 SD MET A 1 -12.803 -7.398 -5.828 1.00 6.77 S ATOM 8 CE MET A 1 -13.488 -8.740 -6.806 1.00 7.41 C ATOM 9 H1 MET A 1 -16.925 -4.292 -6.717 1.00 5.31 H ATOM 10 H2 MET A 1 -17.396 -4.896 -5.229 1.00 5.18 H ATOM 11 H3 MET A 1 -17.414 -5.908 -6.583 1.00 5.20 H ATOM 12 HA MET A 1 -15.495 -6.368 -5.181 1.00 5.14 H ATOM 13 HB2 MET A 1 -15.092 -6.589 -7.566 1.00 5.82 H ATOM 14 HB3 MET A 1 -14.798 -4.869 -7.721 1.00 5.66 H ATOM 15 HG2 MET A 1 -12.728 -6.121 -7.835 1.00 6.28 H ATOM 16 HG3 MET A 1 -12.753 -5.085 -6.414 1.00 6.03 H ATOM 17 HE1 MET A 1 -14.547 -8.579 -6.946 1.00 7.66 H ATOM 18 HE2 MET A 1 -13.332 -9.678 -6.292 1.00 7.44 H ATOM 19 HE3 MET A 1 -12.998 -8.771 -7.768 1.00 7.79 H ATOM 20 N ALA A 2 -15.298 -3.116 -5.127 1.00 3.31 N ATOM 21 CA ALA A 2 -14.749 -1.971 -4.421 1.00 2.65 C ATOM 22 C ALA A 2 -15.239 -1.879 -2.974 1.00 1.95 C ATOM 23 O ALA A 2 -16.035 -1.016 -2.627 1.00 2.26 O ATOM 24 CB ALA A 2 -15.043 -0.682 -5.176 1.00 3.04 C ATOM 25 H ALA A 2 -16.017 -2.933 -5.772 1.00 3.56 H ATOM 26 HA ALA A 2 -13.677 -2.099 -4.396 1.00 2.82 H ATOM 27 HB1 ALA A 2 -14.690 -0.770 -6.193 1.00 3.20 H ATOM 28 HB2 ALA A 2 -14.544 0.144 -4.690 1.00 3.30 H ATOM 29 HB3 ALA A 2 -16.109 -0.505 -5.179 1.00 3.51 H ATOM 30 N THR A 3 -14.808 -2.819 -2.167 1.00 1.57 N ATOM 31 CA THR A 3 -15.086 -2.841 -0.759 1.00 1.53 C ATOM 32 C THR A 3 -13.935 -3.587 -0.085 1.00 1.16 C ATOM 33 O THR A 3 -13.840 -4.806 -0.201 1.00 1.58 O ATOM 34 CB THR A 3 -16.391 -3.609 -0.487 1.00 2.24 C ATOM 35 OG1 THR A 3 -17.462 -3.127 -1.339 1.00 2.68 O ATOM 36 CG2 THR A 3 -16.811 -3.458 0.965 1.00 3.11 C ATOM 37 H THR A 3 -14.280 -3.557 -2.545 1.00 1.87 H ATOM 38 HA THR A 3 -15.170 -1.844 -0.370 1.00 1.90 H ATOM 39 HB THR A 3 -16.157 -4.637 -0.683 1.00 2.50 H ATOM 40 HG1 THR A 3 -17.488 -2.161 -1.238 1.00 2.97 H ATOM 41 HG21 THR A 3 -16.034 -3.846 1.607 1.00 3.49 H ATOM 42 HG22 THR A 3 -17.725 -4.011 1.134 1.00 3.44 H ATOM 43 HG23 THR A 3 -16.975 -2.414 1.189 1.00 3.59 H ATOM 44 N LEU A 4 -13.055 -2.831 0.595 1.00 1.02 N ATOM 45 CA LEU A 4 -11.847 -3.345 1.252 1.00 0.75 C ATOM 46 C LEU A 4 -10.865 -4.053 0.285 1.00 0.71 C ATOM 47 O LEU A 4 -11.189 -4.341 -0.866 1.00 0.97 O ATOM 48 CB LEU A 4 -12.173 -4.230 2.472 1.00 0.70 C ATOM 49 CG LEU A 4 -12.785 -3.532 3.693 1.00 0.76 C ATOM 50 CD1 LEU A 4 -14.215 -3.170 3.456 1.00 1.20 C ATOM 51 CD2 LEU A 4 -12.642 -4.384 4.937 1.00 1.38 C ATOM 52 H LEU A 4 -13.230 -1.876 0.702 1.00 1.53 H ATOM 53 HA LEU A 4 -11.330 -2.465 1.609 1.00 0.94 H ATOM 54 HB2 LEU A 4 -12.888 -4.966 2.140 1.00 0.91 H ATOM 55 HB3 LEU A 4 -11.287 -4.743 2.799 1.00 0.90 H ATOM 56 HG LEU A 4 -12.247 -2.609 3.846 1.00 1.15 H ATOM 57 HD11 LEU A 4 -14.260 -2.493 2.616 1.00 1.77 H ATOM 58 HD12 LEU A 4 -14.633 -2.718 4.342 1.00 1.72 H ATOM 59 HD13 LEU A 4 -14.735 -4.083 3.209 1.00 1.63 H ATOM 60 HD21 LEU A 4 -13.080 -3.872 5.781 1.00 1.83 H ATOM 61 HD22 LEU A 4 -11.594 -4.563 5.130 1.00 2.00 H ATOM 62 HD23 LEU A 4 -13.147 -5.326 4.786 1.00 1.77 H ATOM 63 N LEU A 5 -9.652 -4.259 0.745 1.00 0.58 N ATOM 64 CA LEU A 5 -8.644 -4.974 -0.013 1.00 0.50 C ATOM 65 C LEU A 5 -8.042 -6.042 0.833 1.00 0.43 C ATOM 66 O LEU A 5 -7.911 -5.866 2.052 1.00 0.50 O ATOM 67 CB LEU A 5 -7.527 -4.051 -0.541 1.00 0.47 C ATOM 68 CG LEU A 5 -7.905 -3.134 -1.673 1.00 0.53 C ATOM 69 CD1 LEU A 5 -6.682 -2.376 -2.167 1.00 0.72 C ATOM 70 CD2 LEU A 5 -8.519 -3.932 -2.794 1.00 0.97 C ATOM 71 H LEU A 5 -9.400 -3.950 1.638 1.00 0.70 H ATOM 72 HA LEU A 5 -9.137 -5.439 -0.853 1.00 0.57 H ATOM 73 HB2 LEU A 5 -7.165 -3.417 0.257 1.00 0.66 H ATOM 74 HB3 LEU A 5 -6.713 -4.675 -0.876 1.00 0.57 H ATOM 75 HG LEU A 5 -8.641 -2.433 -1.310 1.00 0.93 H ATOM 76 HD11 LEU A 5 -6.966 -1.724 -2.981 1.00 1.26 H ATOM 77 HD12 LEU A 5 -5.938 -3.078 -2.513 1.00 1.35 H ATOM 78 HD13 LEU A 5 -6.274 -1.785 -1.360 1.00 1.30 H ATOM 79 HD21 LEU A 5 -9.404 -4.434 -2.432 1.00 1.53 H ATOM 80 HD22 LEU A 5 -7.807 -4.666 -3.143 1.00 1.40 H ATOM 81 HD23 LEU A 5 -8.788 -3.272 -3.607 1.00 1.59 H ATOM 82 N THR A 6 -7.698 -7.140 0.219 1.00 0.40 N ATOM 83 CA THR A 6 -7.058 -8.223 0.911 1.00 0.44 C ATOM 84 C THR A 6 -5.560 -7.962 1.043 1.00 0.46 C ATOM 85 O THR A 6 -5.009 -7.061 0.378 1.00 0.49 O ATOM 86 CB THR A 6 -7.304 -9.576 0.210 1.00 0.54 C ATOM 87 OG1 THR A 6 -6.983 -9.463 -1.194 1.00 0.63 O ATOM 88 CG2 THR A 6 -8.752 -10.021 0.381 1.00 0.56 C ATOM 89 H THR A 6 -7.883 -7.232 -0.743 1.00 0.43 H ATOM 90 HA THR A 6 -7.482 -8.267 1.903 1.00 0.49 H ATOM 91 HB THR A 6 -6.649 -10.313 0.655 1.00 0.63 H ATOM 92 HG1 THR A 6 -7.695 -8.944 -1.606 1.00 0.76 H ATOM 93 HG21 THR A 6 -8.973 -10.130 1.433 1.00 1.20 H ATOM 94 HG22 THR A 6 -8.899 -10.968 -0.117 1.00 1.22 H ATOM 95 HG23 THR A 6 -9.410 -9.281 -0.052 1.00 1.07 H ATOM 96 N THR A 7 -4.896 -8.751 1.849 1.00 0.49 N ATOM 97 CA THR A 7 -3.493 -8.598 2.051 1.00 0.51 C ATOM 98 C THR A 7 -2.686 -9.104 0.868 1.00 0.46 C ATOM 99 O THR A 7 -1.650 -8.557 0.567 1.00 0.47 O ATOM 100 CB THR A 7 -3.057 -9.252 3.359 1.00 0.64 C ATOM 101 OG1 THR A 7 -3.709 -10.521 3.479 1.00 1.09 O ATOM 102 CG2 THR A 7 -3.437 -8.369 4.531 1.00 0.92 C ATOM 103 H THR A 7 -5.337 -9.465 2.364 1.00 0.54 H ATOM 104 HA THR A 7 -3.310 -7.536 2.135 1.00 0.53 H ATOM 105 HB THR A 7 -1.986 -9.394 3.350 1.00 1.07 H ATOM 106 HG1 THR A 7 -3.059 -11.190 3.748 1.00 1.63 H ATOM 107 HG21 THR A 7 -4.509 -8.240 4.553 1.00 1.60 H ATOM 108 HG22 THR A 7 -2.967 -7.403 4.406 1.00 1.26 H ATOM 109 HG23 THR A 7 -3.104 -8.819 5.455 1.00 1.53 H ATOM 110 N ASP A 8 -3.188 -10.122 0.174 1.00 0.51 N ATOM 111 CA ASP A 8 -2.500 -10.642 -1.020 1.00 0.54 C ATOM 112 C ASP A 8 -2.496 -9.628 -2.146 1.00 0.50 C ATOM 113 O ASP A 8 -1.465 -9.428 -2.803 1.00 0.52 O ATOM 114 CB ASP A 8 -3.107 -11.954 -1.508 1.00 0.69 C ATOM 115 CG ASP A 8 -2.547 -12.400 -2.857 1.00 1.24 C ATOM 116 OD1 ASP A 8 -1.340 -12.650 -2.950 1.00 1.37 O ATOM 117 OD2 ASP A 8 -3.290 -12.460 -3.836 1.00 2.13 O ATOM 118 H ASP A 8 -4.021 -10.543 0.489 1.00 0.58 H ATOM 119 HA ASP A 8 -1.474 -10.820 -0.733 1.00 0.58 H ATOM 120 HB2 ASP A 8 -2.898 -12.726 -0.781 1.00 1.28 H ATOM 121 HB3 ASP A 8 -4.175 -11.835 -1.602 1.00 1.10 H ATOM 122 N ASP A 9 -3.627 -8.959 -2.330 1.00 0.50 N ATOM 123 CA ASP A 9 -3.768 -7.957 -3.396 1.00 0.55 C ATOM 124 C ASP A 9 -2.802 -6.817 -3.125 1.00 0.47 C ATOM 125 O ASP A 9 -2.023 -6.412 -3.998 1.00 0.49 O ATOM 126 CB ASP A 9 -5.206 -7.433 -3.457 1.00 0.69 C ATOM 127 CG ASP A 9 -5.488 -6.643 -4.718 1.00 1.11 C ATOM 128 OD1 ASP A 9 -5.738 -7.224 -5.767 1.00 1.24 O ATOM 129 OD2 ASP A 9 -5.435 -5.389 -4.665 1.00 1.94 O ATOM 130 H ASP A 9 -4.385 -9.139 -1.735 1.00 0.50 H ATOM 131 HA ASP A 9 -3.507 -8.423 -4.335 1.00 0.62 H ATOM 132 HB2 ASP A 9 -5.888 -8.270 -3.421 1.00 1.35 H ATOM 133 HB3 ASP A 9 -5.383 -6.794 -2.604 1.00 0.87 H ATOM 134 N LEU A 10 -2.818 -6.360 -1.873 1.00 0.43 N ATOM 135 CA LEU A 10 -1.904 -5.339 -1.385 1.00 0.41 C ATOM 136 C LEU A 10 -0.455 -5.799 -1.578 1.00 0.37 C ATOM 137 O LEU A 10 0.364 -5.085 -2.158 1.00 0.42 O ATOM 138 CB LEU A 10 -2.161 -5.097 0.111 1.00 0.44 C ATOM 139 CG LEU A 10 -1.255 -4.074 0.806 1.00 0.57 C ATOM 140 CD1 LEU A 10 -1.506 -2.678 0.283 1.00 0.83 C ATOM 141 CD2 LEU A 10 -1.444 -4.127 2.303 1.00 0.79 C ATOM 142 H LEU A 10 -3.498 -6.721 -1.264 1.00 0.45 H ATOM 143 HA LEU A 10 -2.076 -4.421 -1.925 1.00 0.45 H ATOM 144 HB2 LEU A 10 -3.183 -4.766 0.225 1.00 0.56 H ATOM 145 HB3 LEU A 10 -2.052 -6.041 0.623 1.00 0.64 H ATOM 146 HG LEU A 10 -0.227 -4.324 0.587 1.00 0.97 H ATOM 147 HD11 LEU A 10 -1.308 -2.650 -0.778 1.00 1.44 H ATOM 148 HD12 LEU A 10 -0.857 -1.985 0.799 1.00 1.38 H ATOM 149 HD13 LEU A 10 -2.537 -2.416 0.468 1.00 1.35 H ATOM 150 HD21 LEU A 10 -0.798 -3.400 2.773 1.00 1.27 H ATOM 151 HD22 LEU A 10 -1.193 -5.115 2.662 1.00 1.31 H ATOM 152 HD23 LEU A 10 -2.471 -3.906 2.547 1.00 1.35 H ATOM 153 N ARG A 11 -0.179 -7.013 -1.101 1.00 0.36 N ATOM 154 CA ARG A 11 1.139 -7.643 -1.151 1.00 0.37 C ATOM 155 C ARG A 11 1.721 -7.622 -2.536 1.00 0.37 C ATOM 156 O ARG A 11 2.776 -7.058 -2.755 1.00 0.37 O ATOM 157 CB ARG A 11 1.060 -9.110 -0.663 1.00 0.40 C ATOM 158 CG ARG A 11 2.364 -9.892 -0.798 1.00 0.50 C ATOM 159 CD ARG A 11 2.244 -11.324 -0.277 1.00 0.59 C ATOM 160 NE ARG A 11 1.294 -12.157 -1.039 1.00 0.96 N ATOM 161 CZ ARG A 11 1.311 -13.512 -1.059 1.00 1.40 C ATOM 162 NH1 ARG A 11 2.281 -14.189 -0.441 1.00 1.74 N ATOM 163 NH2 ARG A 11 0.390 -14.166 -1.730 1.00 2.00 N ATOM 164 H ARG A 11 -0.911 -7.517 -0.679 1.00 0.37 H ATOM 165 HA ARG A 11 1.795 -7.109 -0.480 1.00 0.41 H ATOM 166 HB2 ARG A 11 0.780 -9.111 0.380 1.00 0.43 H ATOM 167 HB3 ARG A 11 0.297 -9.622 -1.229 1.00 0.42 H ATOM 168 HG2 ARG A 11 2.643 -9.926 -1.841 1.00 0.59 H ATOM 169 HG3 ARG A 11 3.130 -9.376 -0.240 1.00 0.61 H ATOM 170 HD2 ARG A 11 3.218 -11.787 -0.323 1.00 1.01 H ATOM 171 HD3 ARG A 11 1.927 -11.283 0.754 1.00 1.03 H ATOM 172 HE ARG A 11 0.596 -11.681 -1.543 1.00 1.40 H ATOM 173 HH11 ARG A 11 3.034 -13.732 0.050 1.00 1.79 H ATOM 174 HH12 ARG A 11 2.297 -15.199 -0.409 1.00 2.25 H ATOM 175 HH21 ARG A 11 -0.342 -13.669 -2.225 1.00 2.29 H ATOM 176 HH22 ARG A 11 0.366 -15.171 -1.825 1.00 2.40 H ATOM 177 N ARG A 12 1.014 -8.192 -3.470 1.00 0.39 N ATOM 178 CA ARG A 12 1.547 -8.370 -4.788 1.00 0.42 C ATOM 179 C ARG A 12 1.729 -7.075 -5.558 1.00 0.42 C ATOM 180 O ARG A 12 2.589 -6.999 -6.428 1.00 0.49 O ATOM 181 CB ARG A 12 0.780 -9.427 -5.551 1.00 0.52 C ATOM 182 CG ARG A 12 0.939 -10.818 -4.941 1.00 1.15 C ATOM 183 CD ARG A 12 2.397 -11.302 -4.991 1.00 1.30 C ATOM 184 NE ARG A 12 2.898 -11.365 -6.351 1.00 1.59 N ATOM 185 CZ ARG A 12 4.181 -11.259 -6.673 1.00 2.08 C ATOM 186 NH1 ARG A 12 5.100 -11.219 -5.731 1.00 2.14 N ATOM 187 NH2 ARG A 12 4.553 -11.219 -7.938 1.00 2.82 N ATOM 188 H ARG A 12 0.095 -8.490 -3.271 1.00 0.42 H ATOM 189 HA ARG A 12 2.547 -8.747 -4.632 1.00 0.49 H ATOM 190 HB2 ARG A 12 -0.268 -9.167 -5.550 1.00 0.70 H ATOM 191 HB3 ARG A 12 1.139 -9.463 -6.568 1.00 0.99 H ATOM 192 HG2 ARG A 12 0.622 -10.782 -3.908 1.00 1.57 H ATOM 193 HG3 ARG A 12 0.317 -11.514 -5.486 1.00 1.55 H ATOM 194 HD2 ARG A 12 3.085 -10.657 -4.456 1.00 1.56 H ATOM 195 HD3 ARG A 12 2.443 -12.299 -4.579 1.00 1.66 H ATOM 196 HE ARG A 12 2.201 -11.477 -7.041 1.00 1.79 H ATOM 197 HH11 ARG A 12 4.925 -11.268 -4.740 1.00 2.06 H ATOM 198 HH12 ARG A 12 6.068 -11.144 -6.017 1.00 2.56 H ATOM 199 HH21 ARG A 12 3.902 -11.263 -8.707 1.00 3.13 H ATOM 200 HH22 ARG A 12 5.525 -11.136 -8.188 1.00 3.26 H ATOM 201 N ALA A 13 0.960 -6.062 -5.235 1.00 0.41 N ATOM 202 CA ALA A 13 1.160 -4.764 -5.850 1.00 0.47 C ATOM 203 C ALA A 13 2.390 -4.103 -5.224 1.00 0.43 C ATOM 204 O ALA A 13 3.250 -3.543 -5.921 1.00 0.48 O ATOM 205 CB ALA A 13 -0.072 -3.893 -5.657 1.00 0.55 C ATOM 206 H ALA A 13 0.235 -6.186 -4.582 1.00 0.42 H ATOM 207 HA ALA A 13 1.332 -4.911 -6.906 1.00 0.51 H ATOM 208 HB1 ALA A 13 -0.931 -4.376 -6.103 1.00 1.17 H ATOM 209 HB2 ALA A 13 0.089 -2.934 -6.128 1.00 1.19 H ATOM 210 HB3 ALA A 13 -0.248 -3.751 -4.600 1.00 1.14 H ATOM 211 N LEU A 14 2.485 -4.243 -3.908 1.00 0.39 N ATOM 212 CA LEU A 14 3.561 -3.677 -3.109 1.00 0.40 C ATOM 213 C LEU A 14 4.912 -4.274 -3.508 1.00 0.39 C ATOM 214 O LEU A 14 5.901 -3.560 -3.623 1.00 0.46 O ATOM 215 CB LEU A 14 3.284 -3.950 -1.621 1.00 0.44 C ATOM 216 CG LEU A 14 4.231 -3.310 -0.609 1.00 0.43 C ATOM 217 CD1 LEU A 14 4.128 -1.798 -0.673 1.00 0.81 C ATOM 218 CD2 LEU A 14 3.920 -3.809 0.793 1.00 0.70 C ATOM 219 H LEU A 14 1.785 -4.749 -3.435 1.00 0.39 H ATOM 220 HA LEU A 14 3.575 -2.608 -3.264 1.00 0.45 H ATOM 221 HB2 LEU A 14 2.284 -3.608 -1.400 1.00 0.71 H ATOM 222 HB3 LEU A 14 3.313 -5.020 -1.476 1.00 0.70 H ATOM 223 HG LEU A 14 5.246 -3.587 -0.851 1.00 0.79 H ATOM 224 HD11 LEU A 14 3.123 -1.492 -0.417 1.00 1.26 H ATOM 225 HD12 LEU A 14 4.358 -1.471 -1.676 1.00 1.58 H ATOM 226 HD13 LEU A 14 4.830 -1.354 0.016 1.00 1.31 H ATOM 227 HD21 LEU A 14 2.900 -3.563 1.048 1.00 1.25 H ATOM 228 HD22 LEU A 14 4.590 -3.341 1.498 1.00 1.23 H ATOM 229 HD23 LEU A 14 4.052 -4.882 0.829 1.00 1.41 H ATOM 230 N VAL A 15 4.932 -5.586 -3.718 1.00 0.38 N ATOM 231 CA VAL A 15 6.144 -6.318 -4.095 1.00 0.44 C ATOM 232 C VAL A 15 6.708 -5.843 -5.450 1.00 0.47 C ATOM 233 O VAL A 15 7.930 -5.655 -5.594 1.00 0.54 O ATOM 234 CB VAL A 15 5.890 -7.859 -4.123 1.00 0.51 C ATOM 235 CG1 VAL A 15 7.115 -8.615 -4.601 1.00 0.64 C ATOM 236 CG2 VAL A 15 5.512 -8.353 -2.742 1.00 0.55 C ATOM 237 H VAL A 15 4.089 -6.078 -3.584 1.00 0.37 H ATOM 238 HA VAL A 15 6.885 -6.111 -3.337 1.00 0.49 H ATOM 239 HB VAL A 15 5.069 -8.068 -4.792 1.00 0.52 H ATOM 240 HG11 VAL A 15 7.943 -8.421 -3.933 1.00 1.36 H ATOM 241 HG12 VAL A 15 7.374 -8.285 -5.596 1.00 1.16 H ATOM 242 HG13 VAL A 15 6.903 -9.674 -4.614 1.00 1.11 H ATOM 243 HG21 VAL A 15 6.314 -8.143 -2.050 1.00 1.15 H ATOM 244 HG22 VAL A 15 5.338 -9.419 -2.778 1.00 1.07 H ATOM 245 HG23 VAL A 15 4.614 -7.851 -2.414 1.00 1.14 H ATOM 246 N GLU A 16 5.837 -5.638 -6.431 1.00 0.48 N ATOM 247 CA GLU A 16 6.288 -5.205 -7.755 1.00 0.58 C ATOM 248 C GLU A 16 6.933 -3.825 -7.698 1.00 0.59 C ATOM 249 O GLU A 16 8.019 -3.610 -8.243 1.00 0.74 O ATOM 250 CB GLU A 16 5.153 -5.212 -8.781 1.00 0.69 C ATOM 251 CG GLU A 16 4.555 -6.578 -9.041 1.00 1.08 C ATOM 252 CD GLU A 16 3.558 -6.563 -10.173 1.00 1.37 C ATOM 253 OE1 GLU A 16 2.348 -6.315 -9.933 1.00 1.79 O ATOM 254 OE2 GLU A 16 3.957 -6.806 -11.328 1.00 1.75 O ATOM 255 H GLU A 16 4.879 -5.768 -6.265 1.00 0.47 H ATOM 256 HA GLU A 16 7.043 -5.911 -8.068 1.00 0.65 H ATOM 257 HB2 GLU A 16 4.365 -4.561 -8.431 1.00 1.18 H ATOM 258 HB3 GLU A 16 5.533 -4.825 -9.715 1.00 1.20 H ATOM 259 HG2 GLU A 16 5.350 -7.266 -9.290 1.00 1.63 H ATOM 260 HG3 GLU A 16 4.057 -6.916 -8.143 1.00 1.66 H ATOM 261 N SER A 17 6.308 -2.926 -6.975 1.00 0.55 N ATOM 262 CA SER A 17 6.774 -1.562 -6.892 1.00 0.62 C ATOM 263 C SER A 17 7.888 -1.405 -5.823 1.00 0.66 C ATOM 264 O SER A 17 8.502 -0.344 -5.695 1.00 0.81 O ATOM 265 CB SER A 17 5.579 -0.636 -6.624 1.00 0.66 C ATOM 266 OG SER A 17 5.937 0.730 -6.684 1.00 1.19 O ATOM 267 H SER A 17 5.495 -3.170 -6.481 1.00 0.53 H ATOM 268 HA SER A 17 7.197 -1.308 -7.854 1.00 0.70 H ATOM 269 HB2 SER A 17 4.819 -0.820 -7.367 1.00 0.96 H ATOM 270 HB3 SER A 17 5.177 -0.849 -5.643 1.00 0.95 H ATOM 271 HG SER A 17 5.761 1.124 -5.820 1.00 1.53 H ATOM 272 N ALA A 18 8.199 -2.496 -5.117 1.00 0.59 N ATOM 273 CA ALA A 18 9.218 -2.487 -4.055 1.00 0.69 C ATOM 274 C ALA A 18 10.631 -2.386 -4.614 1.00 0.94 C ATOM 275 O ALA A 18 11.608 -2.293 -3.870 1.00 1.31 O ATOM 276 CB ALA A 18 9.091 -3.728 -3.183 1.00 0.71 C ATOM 277 H ALA A 18 7.706 -3.322 -5.304 1.00 0.54 H ATOM 278 HA ALA A 18 9.032 -1.621 -3.435 1.00 0.72 H ATOM 279 HB1 ALA A 18 8.085 -3.789 -2.793 1.00 1.30 H ATOM 280 HB2 ALA A 18 9.790 -3.662 -2.364 1.00 1.26 H ATOM 281 HB3 ALA A 18 9.304 -4.606 -3.775 1.00 1.11 H ATOM 282 N GLY A 19 10.727 -2.432 -5.906 1.00 0.84 N ATOM 283 CA GLY A 19 11.979 -2.347 -6.574 1.00 1.12 C ATOM 284 C GLY A 19 11.782 -2.623 -8.020 1.00 1.09 C ATOM 285 O GLY A 19 10.986 -1.941 -8.676 1.00 1.38 O ATOM 286 H GLY A 19 9.905 -2.515 -6.434 1.00 0.69 H ATOM 287 HA2 GLY A 19 12.392 -1.357 -6.443 1.00 1.39 H ATOM 288 HA3 GLY A 19 12.660 -3.080 -6.166 1.00 1.35 H ATOM 289 N GLU A 20 12.431 -3.633 -8.506 1.00 1.07 N ATOM 290 CA GLU A 20 12.326 -4.032 -9.885 1.00 1.31 C ATOM 291 C GLU A 20 12.095 -5.530 -9.951 1.00 1.32 C ATOM 292 O GLU A 20 12.904 -6.287 -9.431 1.00 1.70 O ATOM 293 CB GLU A 20 13.610 -3.642 -10.637 1.00 1.70 C ATOM 294 CG GLU A 20 13.662 -4.068 -12.096 1.00 2.51 C ATOM 295 CD GLU A 20 12.521 -3.522 -12.912 1.00 3.05 C ATOM 296 OE1 GLU A 20 12.630 -2.377 -13.401 1.00 3.58 O ATOM 297 OE2 GLU A 20 11.477 -4.211 -13.053 1.00 3.30 O ATOM 298 H GLU A 20 13.022 -4.150 -7.911 1.00 1.14 H ATOM 299 HA GLU A 20 11.485 -3.518 -10.328 1.00 1.59 H ATOM 300 HB2 GLU A 20 13.718 -2.568 -10.600 1.00 2.02 H ATOM 301 HB3 GLU A 20 14.450 -4.087 -10.124 1.00 1.57 H ATOM 302 HG2 GLU A 20 14.587 -3.718 -12.527 1.00 2.75 H ATOM 303 HG3 GLU A 20 13.633 -5.148 -12.139 1.00 3.06 H ATOM 304 N THR A 21 10.971 -5.930 -10.561 1.00 1.59 N ATOM 305 CA THR A 21 10.596 -7.337 -10.747 1.00 1.78 C ATOM 306 C THR A 21 10.653 -8.107 -9.407 1.00 1.49 C ATOM 307 O THR A 21 11.627 -8.830 -9.110 1.00 1.79 O ATOM 308 CB THR A 21 11.498 -7.989 -11.805 1.00 2.25 C ATOM 309 OG1 THR A 21 11.563 -7.116 -12.962 1.00 2.61 O ATOM 310 CG2 THR A 21 10.936 -9.340 -12.236 1.00 2.75 C ATOM 311 H THR A 21 10.359 -5.251 -10.917 1.00 1.98 H ATOM 312 HA THR A 21 9.575 -7.353 -11.097 1.00 1.97 H ATOM 313 HB THR A 21 12.482 -8.122 -11.380 1.00 2.42 H ATOM 314 HG1 THR A 21 11.430 -6.202 -12.673 1.00 2.87 H ATOM 315 HG21 THR A 21 10.877 -9.995 -11.379 1.00 3.00 H ATOM 316 HG22 THR A 21 11.582 -9.780 -12.980 1.00 3.02 H ATOM 317 HG23 THR A 21 9.949 -9.200 -12.650 1.00 3.22 H ATOM 318 N ASP A 22 9.633 -7.853 -8.585 1.00 1.18 N ATOM 319 CA ASP A 22 9.528 -8.365 -7.211 1.00 0.96 C ATOM 320 C ASP A 22 10.689 -7.838 -6.385 1.00 0.88 C ATOM 321 O ASP A 22 11.719 -8.509 -6.221 1.00 1.33 O ATOM 322 CB ASP A 22 9.429 -9.920 -7.093 1.00 1.20 C ATOM 323 CG ASP A 22 8.189 -10.535 -7.699 1.00 1.45 C ATOM 324 OD1 ASP A 22 8.018 -10.529 -8.928 1.00 2.09 O ATOM 325 OD2 ASP A 22 7.381 -11.081 -6.945 1.00 1.65 O ATOM 326 H ASP A 22 8.910 -7.299 -8.942 1.00 1.35 H ATOM 327 HA ASP A 22 8.633 -7.916 -6.804 1.00 0.88 H ATOM 328 HB2 ASP A 22 10.287 -10.414 -7.517 1.00 1.57 H ATOM 329 HB3 ASP A 22 9.373 -10.143 -6.035 1.00 1.72 H ATOM 330 N GLY A 23 10.535 -6.609 -5.909 1.00 0.62 N ATOM 331 CA GLY A 23 11.593 -5.938 -5.172 1.00 0.64 C ATOM 332 C GLY A 23 11.939 -6.654 -3.901 1.00 0.74 C ATOM 333 O GLY A 23 13.101 -6.880 -3.599 1.00 1.25 O ATOM 334 H GLY A 23 9.669 -6.163 -6.045 1.00 0.78 H ATOM 335 HA2 GLY A 23 12.473 -5.880 -5.795 1.00 0.76 H ATOM 336 HA3 GLY A 23 11.269 -4.937 -4.932 1.00 0.65 H ATOM 337 N THR A 24 10.932 -7.008 -3.177 1.00 0.68 N ATOM 338 CA THR A 24 11.060 -7.744 -1.975 1.00 0.78 C ATOM 339 C THR A 24 9.672 -8.260 -1.672 1.00 0.70 C ATOM 340 O THR A 24 8.689 -7.553 -1.916 1.00 0.94 O ATOM 341 CB THR A 24 11.639 -6.856 -0.803 1.00 1.01 C ATOM 342 OG1 THR A 24 11.885 -7.652 0.361 1.00 1.78 O ATOM 343 CG2 THR A 24 10.723 -5.687 -0.436 1.00 0.96 C ATOM 344 H THR A 24 10.015 -6.777 -3.439 1.00 0.91 H ATOM 345 HA THR A 24 11.715 -8.583 -2.164 1.00 0.90 H ATOM 346 HB THR A 24 12.590 -6.466 -1.139 1.00 1.46 H ATOM 347 HG1 THR A 24 12.618 -8.254 0.141 1.00 1.93 H ATOM 348 HG21 THR A 24 10.586 -5.052 -1.299 1.00 1.54 H ATOM 349 HG22 THR A 24 11.165 -5.117 0.366 1.00 1.31 H ATOM 350 HG23 THR A 24 9.766 -6.070 -0.118 1.00 1.48 H ATOM 351 N ASP A 25 9.574 -9.497 -1.289 1.00 0.63 N ATOM 352 CA ASP A 25 8.289 -10.098 -1.004 1.00 0.57 C ATOM 353 C ASP A 25 7.851 -9.745 0.367 1.00 0.74 C ATOM 354 O ASP A 25 8.622 -9.843 1.319 1.00 1.73 O ATOM 355 CB ASP A 25 8.320 -11.621 -1.130 1.00 0.66 C ATOM 356 CG ASP A 25 8.538 -12.108 -2.533 1.00 1.34 C ATOM 357 OD1 ASP A 25 9.672 -12.011 -3.031 1.00 1.86 O ATOM 358 OD2 ASP A 25 7.557 -12.535 -3.184 1.00 2.00 O ATOM 359 H ASP A 25 10.390 -10.035 -1.172 1.00 0.85 H ATOM 360 HA ASP A 25 7.573 -9.710 -1.713 1.00 0.60 H ATOM 361 HB2 ASP A 25 9.119 -12.006 -0.516 1.00 1.11 H ATOM 362 HB3 ASP A 25 7.381 -12.017 -0.770 1.00 1.08 H ATOM 363 N LEU A 26 6.638 -9.324 0.477 1.00 0.53 N ATOM 364 CA LEU A 26 6.069 -9.016 1.744 1.00 0.46 C ATOM 365 C LEU A 26 4.999 -10.024 2.047 1.00 0.60 C ATOM 366 O LEU A 26 3.824 -9.737 1.939 1.00 0.86 O ATOM 367 CB LEU A 26 5.500 -7.572 1.829 1.00 0.43 C ATOM 368 CG LEU A 26 6.488 -6.388 1.795 1.00 0.42 C ATOM 369 CD1 LEU A 26 7.608 -6.568 2.803 1.00 0.71 C ATOM 370 CD2 LEU A 26 7.022 -6.120 0.398 1.00 0.79 C ATOM 371 H LEU A 26 6.087 -9.232 -0.325 1.00 1.24 H ATOM 372 HA LEU A 26 6.852 -9.129 2.479 1.00 0.51 H ATOM 373 HB2 LEU A 26 4.813 -7.443 1.007 1.00 0.53 H ATOM 374 HB3 LEU A 26 4.930 -7.505 2.745 1.00 0.55 H ATOM 375 HG LEU A 26 5.939 -5.515 2.120 1.00 0.77 H ATOM 376 HD11 LEU A 26 7.192 -6.637 3.797 1.00 1.27 H ATOM 377 HD12 LEU A 26 8.279 -5.722 2.753 1.00 1.27 H ATOM 378 HD13 LEU A 26 8.153 -7.472 2.577 1.00 1.29 H ATOM 379 HD21 LEU A 26 6.199 -5.883 -0.262 1.00 1.44 H ATOM 380 HD22 LEU A 26 7.534 -6.997 0.032 1.00 1.37 H ATOM 381 HD23 LEU A 26 7.709 -5.288 0.428 1.00 1.30 H ATOM 382 N SER A 27 5.414 -11.228 2.308 1.00 0.69 N ATOM 383 CA SER A 27 4.498 -12.282 2.645 1.00 0.87 C ATOM 384 C SER A 27 4.561 -12.537 4.140 1.00 0.86 C ATOM 385 O SER A 27 5.572 -12.211 4.786 1.00 1.38 O ATOM 386 CB SER A 27 4.834 -13.545 1.856 1.00 1.31 C ATOM 387 OG SER A 27 4.797 -13.294 0.448 1.00 1.77 O ATOM 388 H SER A 27 6.374 -11.422 2.284 1.00 0.79 H ATOM 389 HA SER A 27 3.502 -11.955 2.386 1.00 0.99 H ATOM 390 HB2 SER A 27 5.826 -13.871 2.129 1.00 1.83 H ATOM 391 HB3 SER A 27 4.122 -14.320 2.096 1.00 1.59 H ATOM 392 HG SER A 27 5.668 -13.499 0.091 1.00 1.71 H ATOM 393 N GLY A 28 3.499 -13.064 4.686 1.00 0.85 N ATOM 394 CA GLY A 28 3.444 -13.331 6.097 1.00 1.04 C ATOM 395 C GLY A 28 2.942 -12.114 6.817 1.00 0.98 C ATOM 396 O GLY A 28 1.974 -11.488 6.380 1.00 1.37 O ATOM 397 H GLY A 28 2.712 -13.232 4.120 1.00 1.12 H ATOM 398 HA2 GLY A 28 2.778 -14.161 6.277 1.00 1.27 H ATOM 399 HA3 GLY A 28 4.431 -13.573 6.461 1.00 1.23 H ATOM 400 N ASP A 29 3.584 -11.741 7.883 1.00 0.88 N ATOM 401 CA ASP A 29 3.181 -10.551 8.588 1.00 0.85 C ATOM 402 C ASP A 29 3.982 -9.377 8.040 1.00 0.73 C ATOM 403 O ASP A 29 5.185 -9.255 8.257 1.00 0.93 O ATOM 404 CB ASP A 29 3.313 -10.686 10.138 1.00 1.08 C ATOM 405 CG ASP A 29 4.738 -10.715 10.664 1.00 1.69 C ATOM 406 OD1 ASP A 29 5.428 -11.751 10.502 1.00 2.39 O ATOM 407 OD2 ASP A 29 5.179 -9.696 11.262 1.00 2.15 O ATOM 408 H ASP A 29 4.365 -12.253 8.186 1.00 1.11 H ATOM 409 HA ASP A 29 2.147 -10.383 8.325 1.00 0.88 H ATOM 410 HB2 ASP A 29 2.812 -9.853 10.606 1.00 1.52 H ATOM 411 HB3 ASP A 29 2.820 -11.597 10.442 1.00 1.43 H ATOM 412 N PHE A 30 3.341 -8.563 7.263 1.00 0.56 N ATOM 413 CA PHE A 30 4.027 -7.440 6.658 1.00 0.50 C ATOM 414 C PHE A 30 3.299 -6.142 6.910 1.00 0.41 C ATOM 415 O PHE A 30 3.817 -5.081 6.630 1.00 0.40 O ATOM 416 CB PHE A 30 4.195 -7.661 5.146 1.00 0.50 C ATOM 417 CG PHE A 30 2.903 -7.690 4.350 1.00 0.43 C ATOM 418 CD1 PHE A 30 2.116 -8.833 4.302 1.00 0.50 C ATOM 419 CD2 PHE A 30 2.487 -6.571 3.640 1.00 0.42 C ATOM 420 CE1 PHE A 30 0.949 -8.855 3.567 1.00 0.53 C ATOM 421 CE2 PHE A 30 1.321 -6.593 2.904 1.00 0.45 C ATOM 422 CZ PHE A 30 0.552 -7.734 2.868 1.00 0.50 C ATOM 423 H PHE A 30 2.401 -8.740 7.062 1.00 0.64 H ATOM 424 HA PHE A 30 5.011 -7.377 7.099 1.00 0.59 H ATOM 425 HB2 PHE A 30 4.804 -6.864 4.744 1.00 0.54 H ATOM 426 HB3 PHE A 30 4.706 -8.600 4.985 1.00 0.59 H ATOM 427 HD1 PHE A 30 2.425 -9.712 4.847 1.00 0.58 H ATOM 428 HD2 PHE A 30 3.088 -5.674 3.667 1.00 0.47 H ATOM 429 HE1 PHE A 30 0.344 -9.748 3.537 1.00 0.64 H ATOM 430 HE2 PHE A 30 1.010 -5.714 2.357 1.00 0.52 H ATOM 431 HZ PHE A 30 -0.361 -7.754 2.292 1.00 0.59 H ATOM 432 N LEU A 31 2.117 -6.228 7.482 1.00 0.43 N ATOM 433 CA LEU A 31 1.275 -5.055 7.649 1.00 0.44 C ATOM 434 C LEU A 31 1.837 -4.088 8.654 1.00 0.52 C ATOM 435 O LEU A 31 1.729 -2.883 8.486 1.00 0.66 O ATOM 436 CB LEU A 31 -0.168 -5.422 8.034 1.00 0.52 C ATOM 437 CG LEU A 31 -1.057 -6.065 6.959 1.00 0.68 C ATOM 438 CD1 LEU A 31 -1.144 -5.184 5.732 1.00 0.88 C ATOM 439 CD2 LEU A 31 -0.589 -7.459 6.594 1.00 1.47 C ATOM 440 H LEU A 31 1.808 -7.093 7.826 1.00 0.53 H ATOM 441 HA LEU A 31 1.245 -4.555 6.693 1.00 0.51 H ATOM 442 HB2 LEU A 31 -0.123 -6.105 8.869 1.00 0.76 H ATOM 443 HB3 LEU A 31 -0.654 -4.519 8.372 1.00 0.70 H ATOM 444 HG LEU A 31 -2.057 -6.138 7.362 1.00 1.30 H ATOM 445 HD11 LEU A 31 -1.563 -4.227 6.004 1.00 1.45 H ATOM 446 HD12 LEU A 31 -1.775 -5.657 4.994 1.00 1.53 H ATOM 447 HD13 LEU A 31 -0.155 -5.041 5.320 1.00 1.37 H ATOM 448 HD21 LEU A 31 -1.242 -7.873 5.840 1.00 1.91 H ATOM 449 HD22 LEU A 31 -0.615 -8.086 7.473 1.00 2.03 H ATOM 450 HD23 LEU A 31 0.420 -7.414 6.213 1.00 1.93 H ATOM 451 N ASP A 32 2.458 -4.603 9.673 1.00 0.60 N ATOM 452 CA ASP A 32 2.955 -3.753 10.740 1.00 0.84 C ATOM 453 C ASP A 32 4.432 -3.523 10.586 1.00 0.71 C ATOM 454 O ASP A 32 5.043 -2.789 11.363 1.00 0.85 O ATOM 455 CB ASP A 32 2.639 -4.346 12.112 1.00 1.20 C ATOM 456 CG ASP A 32 1.154 -4.484 12.373 1.00 1.57 C ATOM 457 OD1 ASP A 32 0.525 -5.424 11.863 1.00 2.21 O ATOM 458 OD2 ASP A 32 0.575 -3.617 13.063 1.00 2.05 O ATOM 459 H ASP A 32 2.611 -5.572 9.711 1.00 0.61 H ATOM 460 HA ASP A 32 2.452 -2.801 10.649 1.00 1.01 H ATOM 461 HB2 ASP A 32 3.086 -5.327 12.186 1.00 1.71 H ATOM 462 HB3 ASP A 32 3.062 -3.707 12.873 1.00 1.83 H ATOM 463 N LEU A 33 5.000 -4.137 9.568 1.00 0.55 N ATOM 464 CA LEU A 33 6.381 -3.985 9.254 1.00 0.52 C ATOM 465 C LEU A 33 6.502 -2.641 8.583 1.00 0.51 C ATOM 466 O LEU A 33 5.802 -2.374 7.617 1.00 0.77 O ATOM 467 CB LEU A 33 6.795 -5.118 8.313 1.00 0.60 C ATOM 468 CG LEU A 33 8.270 -5.268 8.030 1.00 0.84 C ATOM 469 CD1 LEU A 33 9.052 -5.485 9.324 1.00 1.48 C ATOM 470 CD2 LEU A 33 8.484 -6.423 7.073 1.00 1.44 C ATOM 471 H LEU A 33 4.470 -4.684 8.955 1.00 0.53 H ATOM 472 HA LEU A 33 6.967 -4.015 10.162 1.00 0.57 H ATOM 473 HB2 LEU A 33 6.429 -6.058 8.694 1.00 1.05 H ATOM 474 HB3 LEU A 33 6.324 -4.935 7.356 1.00 1.06 H ATOM 475 HG LEU A 33 8.600 -4.362 7.550 1.00 1.73 H ATOM 476 HD11 LEU A 33 8.697 -6.380 9.813 1.00 1.97 H ATOM 477 HD12 LEU A 33 8.911 -4.638 9.977 1.00 2.05 H ATOM 478 HD13 LEU A 33 10.102 -5.590 9.093 1.00 2.03 H ATOM 479 HD21 LEU A 33 8.088 -7.323 7.522 1.00 1.92 H ATOM 480 HD22 LEU A 33 9.537 -6.543 6.870 1.00 2.05 H ATOM 481 HD23 LEU A 33 7.952 -6.224 6.154 1.00 1.97 H ATOM 482 N ARG A 34 7.339 -1.791 9.096 1.00 0.35 N ATOM 483 CA ARG A 34 7.377 -0.430 8.626 1.00 0.37 C ATOM 484 C ARG A 34 8.040 -0.336 7.272 1.00 0.37 C ATOM 485 O ARG A 34 8.913 -1.144 6.936 1.00 0.49 O ATOM 486 CB ARG A 34 8.129 0.447 9.609 1.00 0.44 C ATOM 487 CG ARG A 34 7.587 0.423 11.023 1.00 0.53 C ATOM 488 CD ARG A 34 8.391 1.343 11.903 1.00 0.95 C ATOM 489 NE ARG A 34 8.356 2.705 11.384 1.00 1.56 N ATOM 490 CZ ARG A 34 9.355 3.582 11.420 1.00 2.31 C ATOM 491 NH1 ARG A 34 10.532 3.248 11.933 1.00 2.63 N ATOM 492 NH2 ARG A 34 9.175 4.774 10.905 1.00 3.28 N ATOM 493 H ARG A 34 7.992 -2.073 9.776 1.00 0.40 H ATOM 494 HA ARG A 34 6.364 -0.064 8.554 1.00 0.41 H ATOM 495 HB2 ARG A 34 9.159 0.118 9.641 1.00 0.47 H ATOM 496 HB3 ARG A 34 8.101 1.467 9.254 1.00 0.49 H ATOM 497 HG2 ARG A 34 6.559 0.751 11.014 1.00 0.71 H ATOM 498 HG3 ARG A 34 7.649 -0.583 11.409 1.00 0.81 H ATOM 499 HD2 ARG A 34 7.975 1.330 12.901 1.00 1.53 H ATOM 500 HD3 ARG A 34 9.417 1.007 11.926 1.00 1.62 H ATOM 501 HE ARG A 34 7.483 2.957 10.979 1.00 2.01 H ATOM 502 HH11 ARG A 34 10.712 2.329 12.306 1.00 2.59 H ATOM 503 HH12 ARG A 34 11.299 3.900 11.981 1.00 3.33 H ATOM 504 HH21 ARG A 34 8.281 5.005 10.490 1.00 3.66 H ATOM 505 HH22 ARG A 34 9.879 5.496 10.886 1.00 3.89 H ATOM 506 N PHE A 35 7.655 0.661 6.498 1.00 0.32 N ATOM 507 CA PHE A 35 8.303 0.911 5.223 1.00 0.35 C ATOM 508 C PHE A 35 9.734 1.348 5.443 1.00 0.46 C ATOM 509 O PHE A 35 10.590 1.167 4.588 1.00 0.53 O ATOM 510 CB PHE A 35 7.536 1.921 4.372 1.00 0.33 C ATOM 511 CG PHE A 35 6.269 1.365 3.806 1.00 0.34 C ATOM 512 CD1 PHE A 35 6.313 0.349 2.879 1.00 0.43 C ATOM 513 CD2 PHE A 35 5.047 1.844 4.196 1.00 0.37 C ATOM 514 CE1 PHE A 35 5.164 -0.180 2.351 1.00 0.52 C ATOM 515 CE2 PHE A 35 3.887 1.321 3.670 1.00 0.44 C ATOM 516 CZ PHE A 35 3.946 0.306 2.746 1.00 0.53 C ATOM 517 H PHE A 35 6.897 1.224 6.781 1.00 0.31 H ATOM 518 HA PHE A 35 8.330 -0.038 4.706 1.00 0.39 H ATOM 519 HB2 PHE A 35 7.284 2.778 4.978 1.00 0.33 H ATOM 520 HB3 PHE A 35 8.162 2.235 3.550 1.00 0.37 H ATOM 521 HD1 PHE A 35 7.273 -0.033 2.566 1.00 0.47 H ATOM 522 HD2 PHE A 35 4.995 2.642 4.922 1.00 0.39 H ATOM 523 HE1 PHE A 35 5.221 -0.979 1.627 1.00 0.63 H ATOM 524 HE2 PHE A 35 2.929 1.706 3.988 1.00 0.49 H ATOM 525 HZ PHE A 35 3.037 -0.104 2.332 1.00 0.62 H ATOM 526 N GLU A 36 9.986 1.878 6.624 1.00 0.59 N ATOM 527 CA GLU A 36 11.313 2.263 7.039 1.00 0.80 C ATOM 528 C GLU A 36 12.174 0.996 7.189 1.00 0.82 C ATOM 529 O GLU A 36 13.373 1.004 6.937 1.00 0.94 O ATOM 530 CB GLU A 36 11.229 2.976 8.386 1.00 1.02 C ATOM 531 CG GLU A 36 12.498 3.693 8.793 1.00 1.13 C ATOM 532 CD GLU A 36 12.779 4.869 7.900 1.00 1.46 C ATOM 533 OE1 GLU A 36 13.422 4.707 6.850 1.00 1.95 O ATOM 534 OE2 GLU A 36 12.326 5.985 8.220 1.00 1.87 O ATOM 535 H GLU A 36 9.230 2.032 7.228 1.00 0.60 H ATOM 536 HA GLU A 36 11.744 2.926 6.305 1.00 0.89 H ATOM 537 HB2 GLU A 36 10.434 3.705 8.340 1.00 1.73 H ATOM 538 HB3 GLU A 36 10.990 2.248 9.148 1.00 1.61 H ATOM 539 HG2 GLU A 36 12.394 4.038 9.811 1.00 1.66 H ATOM 540 HG3 GLU A 36 13.324 3.000 8.728 1.00 1.75 H ATOM 541 N ASP A 37 11.526 -0.105 7.561 1.00 0.76 N ATOM 542 CA ASP A 37 12.215 -1.369 7.794 1.00 0.84 C ATOM 543 C ASP A 37 12.561 -2.032 6.494 1.00 0.79 C ATOM 544 O ASP A 37 13.620 -2.637 6.359 1.00 0.97 O ATOM 545 CB ASP A 37 11.387 -2.351 8.649 1.00 0.93 C ATOM 546 CG ASP A 37 11.109 -1.870 10.048 1.00 1.26 C ATOM 547 OD1 ASP A 37 12.053 -1.405 10.734 1.00 1.31 O ATOM 548 OD2 ASP A 37 9.953 -1.982 10.508 1.00 1.98 O ATOM 549 H ASP A 37 10.551 -0.076 7.656 1.00 0.69 H ATOM 550 HA ASP A 37 13.132 -1.146 8.318 1.00 0.95 H ATOM 551 HB2 ASP A 37 10.439 -2.523 8.162 1.00 1.48 H ATOM 552 HB3 ASP A 37 11.920 -3.288 8.705 1.00 1.15 H ATOM 553 N ILE A 38 11.684 -1.905 5.519 1.00 0.62 N ATOM 554 CA ILE A 38 11.904 -2.546 4.243 1.00 0.62 C ATOM 555 C ILE A 38 12.574 -1.614 3.230 1.00 0.63 C ATOM 556 O ILE A 38 12.635 -1.923 2.036 1.00 0.69 O ATOM 557 CB ILE A 38 10.613 -3.195 3.654 1.00 0.63 C ATOM 558 CG1 ILE A 38 9.507 -2.149 3.457 1.00 0.55 C ATOM 559 CG2 ILE A 38 10.124 -4.317 4.571 1.00 0.72 C ATOM 560 CD1 ILE A 38 8.233 -2.704 2.844 1.00 0.65 C ATOM 561 H ILE A 38 10.870 -1.375 5.659 1.00 0.54 H ATOM 562 HA ILE A 38 12.613 -3.338 4.439 1.00 0.72 H ATOM 563 HB ILE A 38 10.862 -3.629 2.695 1.00 0.70 H ATOM 564 HG12 ILE A 38 9.255 -1.711 4.411 1.00 0.50 H ATOM 565 HG13 ILE A 38 9.887 -1.380 2.801 1.00 0.55 H ATOM 566 HG21 ILE A 38 9.887 -3.916 5.547 1.00 1.13 H ATOM 567 HG22 ILE A 38 10.893 -5.067 4.672 1.00 1.39 H ATOM 568 HG23 ILE A 38 9.233 -4.766 4.155 1.00 1.25 H ATOM 569 HD11 ILE A 38 7.497 -1.919 2.752 1.00 1.12 H ATOM 570 HD12 ILE A 38 7.843 -3.487 3.477 1.00 1.16 H ATOM 571 HD13 ILE A 38 8.451 -3.109 1.867 1.00 1.28 H ATOM 572 N GLY A 39 13.149 -0.520 3.743 1.00 0.66 N ATOM 573 CA GLY A 39 13.879 0.452 2.927 1.00 0.76 C ATOM 574 C GLY A 39 13.046 0.987 1.789 1.00 0.64 C ATOM 575 O GLY A 39 13.476 0.990 0.629 1.00 0.74 O ATOM 576 H GLY A 39 13.065 -0.373 4.707 1.00 0.68 H ATOM 577 HA2 GLY A 39 14.184 1.278 3.551 1.00 0.85 H ATOM 578 HA3 GLY A 39 14.762 -0.021 2.522 1.00 0.90 H ATOM 579 N TYR A 40 11.879 1.445 2.111 1.00 0.50 N ATOM 580 CA TYR A 40 10.938 1.866 1.123 1.00 0.41 C ATOM 581 C TYR A 40 10.854 3.379 1.091 1.00 0.40 C ATOM 582 O TYR A 40 10.459 4.000 2.085 1.00 0.57 O ATOM 583 CB TYR A 40 9.581 1.299 1.503 1.00 0.43 C ATOM 584 CG TYR A 40 8.761 0.783 0.368 1.00 0.41 C ATOM 585 CD1 TYR A 40 9.010 -0.472 -0.139 1.00 0.67 C ATOM 586 CD2 TYR A 40 7.733 1.527 -0.182 1.00 0.65 C ATOM 587 CE1 TYR A 40 8.262 -0.982 -1.174 1.00 0.99 C ATOM 588 CE2 TYR A 40 6.976 1.025 -1.218 1.00 0.97 C ATOM 589 CZ TYR A 40 7.242 -0.224 -1.716 1.00 1.10 C ATOM 590 OH TYR A 40 6.484 -0.715 -2.762 1.00 1.52 O ATOM 591 H TYR A 40 11.630 1.512 3.061 1.00 0.53 H ATOM 592 HA TYR A 40 11.213 1.472 0.156 1.00 0.47 H ATOM 593 HB2 TYR A 40 9.714 0.491 2.205 1.00 0.66 H ATOM 594 HB3 TYR A 40 9.017 2.083 1.987 1.00 0.64 H ATOM 595 HD1 TYR A 40 9.814 -1.047 0.300 1.00 0.78 H ATOM 596 HD2 TYR A 40 7.520 2.510 0.213 1.00 0.77 H ATOM 597 HE1 TYR A 40 8.485 -1.973 -1.540 1.00 1.26 H ATOM 598 HE2 TYR A 40 6.178 1.617 -1.643 1.00 1.23 H ATOM 599 HH TYR A 40 6.351 -1.666 -2.668 1.00 1.61 H ATOM 600 N ASP A 41 11.242 3.978 -0.014 1.00 0.45 N ATOM 601 CA ASP A 41 11.068 5.419 -0.172 1.00 0.57 C ATOM 602 C ASP A 41 9.610 5.650 -0.519 1.00 0.46 C ATOM 603 O ASP A 41 8.959 4.745 -1.085 1.00 0.44 O ATOM 604 CB ASP A 41 11.980 5.991 -1.275 1.00 0.78 C ATOM 605 CG ASP A 41 11.869 7.507 -1.409 1.00 1.35 C ATOM 606 OD1 ASP A 41 11.004 7.998 -2.172 1.00 2.04 O ATOM 607 OD2 ASP A 41 12.633 8.231 -0.743 1.00 1.88 O ATOM 608 H ASP A 41 11.635 3.456 -0.745 1.00 0.55 H ATOM 609 HA ASP A 41 11.280 5.887 0.778 1.00 0.68 H ATOM 610 HB2 ASP A 41 13.006 5.742 -1.050 1.00 1.28 H ATOM 611 HB3 ASP A 41 11.710 5.541 -2.220 1.00 1.40 H ATOM 612 N SER A 42 9.085 6.812 -0.217 1.00 0.46 N ATOM 613 CA SER A 42 7.684 7.063 -0.418 1.00 0.47 C ATOM 614 C SER A 42 7.331 7.073 -1.897 1.00 0.45 C ATOM 615 O SER A 42 6.208 6.827 -2.235 1.00 0.49 O ATOM 616 CB SER A 42 7.268 8.364 0.217 1.00 0.66 C ATOM 617 OG SER A 42 7.984 8.546 1.473 1.00 1.03 O ATOM 618 H SER A 42 9.637 7.540 0.140 1.00 0.51 H ATOM 619 HA SER A 42 7.141 6.259 0.055 1.00 0.51 H ATOM 620 HB2 SER A 42 7.404 9.197 -0.455 1.00 0.69 H ATOM 621 HB3 SER A 42 6.215 8.294 0.453 1.00 0.94 H ATOM 622 N LEU A 43 8.311 7.319 -2.775 1.00 0.51 N ATOM 623 CA LEU A 43 8.059 7.340 -4.221 1.00 0.63 C ATOM 624 C LEU A 43 7.547 5.966 -4.674 1.00 0.56 C ATOM 625 O LEU A 43 6.556 5.865 -5.406 1.00 0.61 O ATOM 626 CB LEU A 43 9.347 7.761 -4.989 1.00 0.82 C ATOM 627 CG LEU A 43 9.219 8.129 -6.497 1.00 1.11 C ATOM 628 CD1 LEU A 43 8.960 6.919 -7.393 1.00 1.63 C ATOM 629 CD2 LEU A 43 8.126 9.165 -6.691 1.00 1.86 C ATOM 630 H LEU A 43 9.221 7.510 -2.446 1.00 0.52 H ATOM 631 HA LEU A 43 7.280 8.068 -4.399 1.00 0.73 H ATOM 632 HB2 LEU A 43 9.763 8.618 -4.481 1.00 0.89 H ATOM 633 HB3 LEU A 43 10.054 6.950 -4.902 1.00 0.79 H ATOM 634 HG LEU A 43 10.149 8.574 -6.821 1.00 1.73 H ATOM 635 HD11 LEU A 43 8.891 7.237 -8.423 1.00 2.14 H ATOM 636 HD12 LEU A 43 8.031 6.447 -7.110 1.00 2.08 H ATOM 637 HD13 LEU A 43 9.768 6.209 -7.290 1.00 2.18 H ATOM 638 HD21 LEU A 43 7.185 8.759 -6.347 1.00 2.29 H ATOM 639 HD22 LEU A 43 8.047 9.415 -7.739 1.00 2.39 H ATOM 640 HD23 LEU A 43 8.362 10.052 -6.122 1.00 2.41 H ATOM 641 N ALA A 44 8.186 4.919 -4.185 1.00 0.50 N ATOM 642 CA ALA A 44 7.793 3.560 -4.515 1.00 0.48 C ATOM 643 C ALA A 44 6.422 3.259 -3.915 1.00 0.41 C ATOM 644 O ALA A 44 5.606 2.543 -4.499 1.00 0.47 O ATOM 645 CB ALA A 44 8.832 2.575 -4.004 1.00 0.51 C ATOM 646 H ALA A 44 8.941 5.069 -3.577 1.00 0.51 H ATOM 647 HA ALA A 44 7.734 3.482 -5.592 1.00 0.54 H ATOM 648 HB1 ALA A 44 9.794 2.805 -4.438 1.00 1.13 H ATOM 649 HB2 ALA A 44 8.544 1.571 -4.281 1.00 1.19 H ATOM 650 HB3 ALA A 44 8.895 2.650 -2.928 1.00 1.09 H ATOM 651 N LEU A 45 6.171 3.857 -2.764 1.00 0.34 N ATOM 652 CA LEU A 45 4.917 3.702 -2.059 1.00 0.31 C ATOM 653 C LEU A 45 3.796 4.451 -2.782 1.00 0.32 C ATOM 654 O LEU A 45 2.672 3.975 -2.845 1.00 0.34 O ATOM 655 CB LEU A 45 5.079 4.170 -0.607 1.00 0.29 C ATOM 656 CG LEU A 45 3.848 4.098 0.295 1.00 0.33 C ATOM 657 CD1 LEU A 45 3.257 2.694 0.299 1.00 0.86 C ATOM 658 CD2 LEU A 45 4.233 4.509 1.705 1.00 0.86 C ATOM 659 H LEU A 45 6.869 4.430 -2.381 1.00 0.34 H ATOM 660 HA LEU A 45 4.678 2.648 -2.061 1.00 0.34 H ATOM 661 HB2 LEU A 45 5.854 3.572 -0.152 1.00 0.32 H ATOM 662 HB3 LEU A 45 5.420 5.195 -0.628 1.00 0.31 H ATOM 663 HG LEU A 45 3.094 4.784 -0.061 1.00 0.63 H ATOM 664 HD11 LEU A 45 2.970 2.420 -0.706 1.00 1.47 H ATOM 665 HD12 LEU A 45 2.390 2.670 0.942 1.00 1.45 H ATOM 666 HD13 LEU A 45 3.994 1.994 0.665 1.00 1.41 H ATOM 667 HD21 LEU A 45 3.364 4.457 2.344 1.00 1.37 H ATOM 668 HD22 LEU A 45 4.614 5.519 1.695 1.00 1.49 H ATOM 669 HD23 LEU A 45 4.996 3.841 2.079 1.00 1.41 H ATOM 670 N MET A 46 4.130 5.603 -3.345 1.00 0.35 N ATOM 671 CA MET A 46 3.198 6.411 -4.142 1.00 0.39 C ATOM 672 C MET A 46 2.715 5.620 -5.320 1.00 0.41 C ATOM 673 O MET A 46 1.533 5.630 -5.638 1.00 0.46 O ATOM 674 CB MET A 46 3.873 7.673 -4.688 1.00 0.46 C ATOM 675 CG MET A 46 4.319 8.677 -3.660 1.00 0.50 C ATOM 676 SD MET A 46 2.962 9.353 -2.696 1.00 0.85 S ATOM 677 CE MET A 46 1.976 10.096 -3.987 1.00 1.73 C ATOM 678 H MET A 46 5.040 5.944 -3.192 1.00 0.36 H ATOM 679 HA MET A 46 2.364 6.700 -3.521 1.00 0.41 H ATOM 680 HB2 MET A 46 4.746 7.375 -5.248 1.00 0.49 H ATOM 681 HB3 MET A 46 3.184 8.160 -5.362 1.00 0.51 H ATOM 682 HG2 MET A 46 5.022 8.201 -2.992 1.00 1.03 H ATOM 683 HG3 MET A 46 4.814 9.468 -4.203 1.00 0.97 H ATOM 684 HE1 MET A 46 1.100 10.558 -3.555 1.00 2.12 H ATOM 685 HE2 MET A 46 1.676 9.332 -4.688 1.00 2.32 H ATOM 686 HE3 MET A 46 2.562 10.843 -4.502 1.00 2.31 H ATOM 687 N GLU A 47 3.646 4.937 -5.957 1.00 0.40 N ATOM 688 CA GLU A 47 3.375 4.129 -7.122 1.00 0.44 C ATOM 689 C GLU A 47 2.401 3.010 -6.717 1.00 0.42 C ATOM 690 O GLU A 47 1.314 2.891 -7.301 1.00 0.50 O ATOM 691 CB GLU A 47 4.722 3.606 -7.655 1.00 0.49 C ATOM 692 CG GLU A 47 4.770 3.193 -9.139 1.00 0.71 C ATOM 693 CD GLU A 47 4.086 1.872 -9.491 1.00 0.88 C ATOM 694 OE1 GLU A 47 2.844 1.809 -9.586 1.00 1.43 O ATOM 695 OE2 GLU A 47 4.798 0.887 -9.767 1.00 1.63 O ATOM 696 H GLU A 47 4.569 4.994 -5.629 1.00 0.38 H ATOM 697 HA GLU A 47 2.906 4.754 -7.866 1.00 0.49 H ATOM 698 HB2 GLU A 47 5.432 4.410 -7.503 1.00 0.48 H ATOM 699 HB3 GLU A 47 5.026 2.765 -7.048 1.00 0.51 H ATOM 700 HG2 GLU A 47 4.328 3.987 -9.720 1.00 1.36 H ATOM 701 HG3 GLU A 47 5.813 3.123 -9.417 1.00 1.38 H ATOM 702 N THR A 48 2.760 2.270 -5.664 1.00 0.38 N ATOM 703 CA THR A 48 1.921 1.221 -5.092 1.00 0.38 C ATOM 704 C THR A 48 0.508 1.768 -4.746 1.00 0.37 C ATOM 705 O THR A 48 -0.515 1.196 -5.170 1.00 0.41 O ATOM 706 CB THR A 48 2.599 0.669 -3.813 1.00 0.39 C ATOM 707 OG1 THR A 48 3.906 0.181 -4.147 1.00 0.47 O ATOM 708 CG2 THR A 48 1.782 -0.465 -3.207 1.00 0.42 C ATOM 709 H THR A 48 3.645 2.408 -5.260 1.00 0.39 H ATOM 710 HA THR A 48 1.833 0.421 -5.812 1.00 0.41 H ATOM 711 HB THR A 48 2.688 1.471 -3.095 1.00 0.37 H ATOM 712 HG1 THR A 48 4.533 0.284 -3.422 1.00 0.66 H ATOM 713 HG21 THR A 48 0.801 -0.098 -2.943 1.00 0.99 H ATOM 714 HG22 THR A 48 2.285 -0.826 -2.322 1.00 1.18 H ATOM 715 HG23 THR A 48 1.690 -1.268 -3.923 1.00 1.15 H ATOM 716 N ALA A 49 0.469 2.866 -3.989 1.00 0.35 N ATOM 717 CA ALA A 49 -0.775 3.495 -3.572 1.00 0.38 C ATOM 718 C ALA A 49 -1.624 3.877 -4.771 1.00 0.40 C ATOM 719 O ALA A 49 -2.728 3.379 -4.915 1.00 0.42 O ATOM 720 CB ALA A 49 -0.500 4.718 -2.706 1.00 0.42 C ATOM 721 H ALA A 49 1.317 3.278 -3.701 1.00 0.35 H ATOM 722 HA ALA A 49 -1.320 2.776 -2.978 1.00 0.40 H ATOM 723 HB1 ALA A 49 0.026 5.459 -3.289 1.00 1.11 H ATOM 724 HB2 ALA A 49 0.102 4.431 -1.856 1.00 1.09 H ATOM 725 HB3 ALA A 49 -1.436 5.132 -2.358 1.00 1.05 H ATOM 726 N ALA A 50 -1.060 4.694 -5.665 1.00 0.43 N ATOM 727 CA ALA A 50 -1.766 5.196 -6.856 1.00 0.48 C ATOM 728 C ALA A 50 -2.294 4.059 -7.712 1.00 0.47 C ATOM 729 O ALA A 50 -3.400 4.144 -8.287 1.00 0.51 O ATOM 730 CB ALA A 50 -0.844 6.076 -7.683 1.00 0.58 C ATOM 731 H ALA A 50 -0.128 4.982 -5.522 1.00 0.42 H ATOM 732 HA ALA A 50 -2.598 5.798 -6.523 1.00 0.52 H ATOM 733 HB1 ALA A 50 -0.472 6.882 -7.068 1.00 1.24 H ATOM 734 HB2 ALA A 50 -1.390 6.482 -8.521 1.00 1.14 H ATOM 735 HB3 ALA A 50 -0.014 5.488 -8.047 1.00 1.16 H ATOM 736 N ARG A 51 -1.509 2.991 -7.774 1.00 0.46 N ATOM 737 CA ARG A 51 -1.857 1.788 -8.502 1.00 0.51 C ATOM 738 C ARG A 51 -3.160 1.221 -7.948 1.00 0.49 C ATOM 739 O ARG A 51 -4.134 1.051 -8.683 1.00 0.62 O ATOM 740 CB ARG A 51 -0.724 0.753 -8.370 1.00 0.57 C ATOM 741 CG ARG A 51 -0.954 -0.550 -9.108 1.00 0.79 C ATOM 742 CD ARG A 51 0.137 -1.576 -8.800 1.00 0.80 C ATOM 743 NE ARG A 51 1.491 -1.131 -9.184 1.00 1.38 N ATOM 744 CZ ARG A 51 2.436 -1.935 -9.702 1.00 1.81 C ATOM 745 NH1 ARG A 51 2.165 -3.201 -9.965 1.00 1.82 N ATOM 746 NH2 ARG A 51 3.640 -1.467 -9.960 1.00 2.77 N ATOM 747 H ARG A 51 -0.647 3.023 -7.299 1.00 0.45 H ATOM 748 HA ARG A 51 -2.000 2.042 -9.540 1.00 0.57 H ATOM 749 HB2 ARG A 51 0.188 1.190 -8.747 1.00 0.83 H ATOM 750 HB3 ARG A 51 -0.589 0.528 -7.322 1.00 0.83 H ATOM 751 HG2 ARG A 51 -1.909 -0.955 -8.809 1.00 1.19 H ATOM 752 HG3 ARG A 51 -0.963 -0.353 -10.170 1.00 1.13 H ATOM 753 HD2 ARG A 51 0.132 -1.777 -7.739 1.00 1.32 H ATOM 754 HD3 ARG A 51 -0.094 -2.488 -9.331 1.00 1.12 H ATOM 755 HE ARG A 51 1.700 -0.179 -9.036 1.00 1.96 H ATOM 756 HH11 ARG A 51 1.263 -3.613 -9.787 1.00 1.74 H ATOM 757 HH12 ARG A 51 2.840 -3.812 -10.385 1.00 2.39 H ATOM 758 HH21 ARG A 51 3.906 -0.504 -9.790 1.00 3.27 H ATOM 759 HH22 ARG A 51 4.376 -2.037 -10.350 1.00 3.20 H ATOM 760 N LEU A 52 -3.183 0.985 -6.648 1.00 0.41 N ATOM 761 CA LEU A 52 -4.349 0.429 -5.983 1.00 0.40 C ATOM 762 C LEU A 52 -5.513 1.416 -5.959 1.00 0.37 C ATOM 763 O LEU A 52 -6.673 1.011 -6.145 1.00 0.41 O ATOM 764 CB LEU A 52 -3.999 -0.030 -4.568 1.00 0.39 C ATOM 765 CG LEU A 52 -2.983 -1.170 -4.471 1.00 0.46 C ATOM 766 CD1 LEU A 52 -2.660 -1.471 -3.021 1.00 0.49 C ATOM 767 CD2 LEU A 52 -3.515 -2.418 -5.166 1.00 0.56 C ATOM 768 H LEU A 52 -2.387 1.197 -6.110 1.00 0.40 H ATOM 769 HA LEU A 52 -4.657 -0.435 -6.553 1.00 0.46 H ATOM 770 HB2 LEU A 52 -3.603 0.817 -4.027 1.00 0.37 H ATOM 771 HB3 LEU A 52 -4.909 -0.351 -4.083 1.00 0.41 H ATOM 772 HG LEU A 52 -2.069 -0.871 -4.963 1.00 0.46 H ATOM 773 HD11 LEU A 52 -2.240 -0.590 -2.556 1.00 1.07 H ATOM 774 HD12 LEU A 52 -1.941 -2.277 -2.971 1.00 1.22 H ATOM 775 HD13 LEU A 52 -3.562 -1.756 -2.503 1.00 1.08 H ATOM 776 HD21 LEU A 52 -4.434 -2.728 -4.690 1.00 1.04 H ATOM 777 HD22 LEU A 52 -2.785 -3.211 -5.091 1.00 1.11 H ATOM 778 HD23 LEU A 52 -3.705 -2.200 -6.206 1.00 1.34 H ATOM 779 N GLU A 53 -5.205 2.707 -5.767 1.00 0.37 N ATOM 780 CA GLU A 53 -6.228 3.743 -5.729 1.00 0.38 C ATOM 781 C GLU A 53 -7.033 3.760 -6.999 1.00 0.40 C ATOM 782 O GLU A 53 -8.253 3.723 -6.959 1.00 0.44 O ATOM 783 CB GLU A 53 -5.680 5.147 -5.553 1.00 0.46 C ATOM 784 CG GLU A 53 -4.913 5.476 -4.297 1.00 0.64 C ATOM 785 CD GLU A 53 -4.489 6.929 -4.337 1.00 1.43 C ATOM 786 OE1 GLU A 53 -5.305 7.816 -4.050 1.00 1.52 O ATOM 787 OE2 GLU A 53 -3.291 7.197 -4.584 1.00 2.19 O ATOM 788 H GLU A 53 -4.263 2.964 -5.622 1.00 0.43 H ATOM 789 HA GLU A 53 -6.882 3.522 -4.903 1.00 0.42 H ATOM 790 HB2 GLU A 53 -5.079 5.416 -6.403 1.00 0.62 H ATOM 791 HB3 GLU A 53 -6.561 5.769 -5.549 1.00 0.63 H ATOM 792 HG2 GLU A 53 -5.547 5.310 -3.438 1.00 0.97 H ATOM 793 HG3 GLU A 53 -4.032 4.854 -4.241 1.00 0.85 H ATOM 794 N SER A 54 -6.348 3.793 -8.117 1.00 0.44 N ATOM 795 CA SER A 54 -6.997 3.913 -9.399 1.00 0.51 C ATOM 796 C SER A 54 -7.635 2.587 -9.817 1.00 0.51 C ATOM 797 O SER A 54 -8.644 2.566 -10.512 1.00 0.58 O ATOM 798 CB SER A 54 -5.975 4.381 -10.429 1.00 0.61 C ATOM 799 OG SER A 54 -5.251 5.509 -9.929 1.00 1.18 O ATOM 800 H SER A 54 -5.364 3.751 -8.090 1.00 0.45 H ATOM 801 HA SER A 54 -7.767 4.665 -9.313 1.00 0.56 H ATOM 802 HB2 SER A 54 -5.282 3.580 -10.641 1.00 1.01 H ATOM 803 HB3 SER A 54 -6.483 4.671 -11.336 1.00 1.17 H ATOM 804 HG SER A 54 -4.480 5.172 -9.453 1.00 1.59 H ATOM 805 N ARG A 55 -7.063 1.488 -9.349 1.00 0.49 N ATOM 806 CA ARG A 55 -7.542 0.162 -9.705 1.00 0.53 C ATOM 807 C ARG A 55 -8.876 -0.162 -9.016 1.00 0.54 C ATOM 808 O ARG A 55 -9.733 -0.838 -9.587 1.00 0.67 O ATOM 809 CB ARG A 55 -6.484 -0.891 -9.358 1.00 0.60 C ATOM 810 CG ARG A 55 -6.826 -2.297 -9.802 1.00 0.76 C ATOM 811 CD ARG A 55 -5.733 -3.275 -9.417 1.00 0.93 C ATOM 812 NE ARG A 55 -6.068 -4.642 -9.819 1.00 1.46 N ATOM 813 CZ ARG A 55 -5.975 -5.719 -9.026 1.00 2.05 C ATOM 814 NH1 ARG A 55 -5.515 -5.592 -7.781 1.00 2.15 N ATOM 815 NH2 ARG A 55 -6.315 -6.914 -9.492 1.00 2.93 N ATOM 816 H ARG A 55 -6.282 1.580 -8.764 1.00 0.49 H ATOM 817 HA ARG A 55 -7.697 0.151 -10.773 1.00 0.57 H ATOM 818 HB2 ARG A 55 -5.551 -0.610 -9.824 1.00 0.69 H ATOM 819 HB3 ARG A 55 -6.348 -0.896 -8.287 1.00 0.60 H ATOM 820 HG2 ARG A 55 -7.749 -2.599 -9.328 1.00 1.11 H ATOM 821 HG3 ARG A 55 -6.950 -2.308 -10.875 1.00 0.97 H ATOM 822 HD2 ARG A 55 -4.817 -2.981 -9.905 1.00 1.43 H ATOM 823 HD3 ARG A 55 -5.601 -3.248 -8.347 1.00 1.49 H ATOM 824 HE ARG A 55 -6.400 -4.719 -10.747 1.00 1.82 H ATOM 825 HH11 ARG A 55 -5.216 -4.725 -7.381 1.00 2.10 H ATOM 826 HH12 ARG A 55 -5.481 -6.360 -7.118 1.00 2.67 H ATOM 827 HH21 ARG A 55 -6.635 -7.059 -10.438 1.00 3.32 H ATOM 828 HH22 ARG A 55 -6.323 -7.747 -8.918 1.00 3.41 H ATOM 829 N TYR A 56 -9.048 0.298 -7.794 1.00 0.51 N ATOM 830 CA TYR A 56 -10.278 0.012 -7.071 1.00 0.59 C ATOM 831 C TYR A 56 -11.186 1.217 -6.922 1.00 0.64 C ATOM 832 O TYR A 56 -12.394 1.064 -6.741 1.00 0.81 O ATOM 833 CB TYR A 56 -10.000 -0.662 -5.733 1.00 0.66 C ATOM 834 CG TYR A 56 -9.507 -2.078 -5.888 1.00 0.71 C ATOM 835 CD1 TYR A 56 -8.160 -2.359 -6.077 1.00 0.71 C ATOM 836 CD2 TYR A 56 -10.401 -3.139 -5.864 1.00 0.89 C ATOM 837 CE1 TYR A 56 -7.722 -3.657 -6.230 1.00 0.82 C ATOM 838 CE2 TYR A 56 -9.970 -4.440 -6.016 1.00 0.99 C ATOM 839 CZ TYR A 56 -8.631 -4.694 -6.198 1.00 0.95 C ATOM 840 OH TYR A 56 -8.200 -5.999 -6.354 1.00 1.09 O ATOM 841 H TYR A 56 -8.332 0.818 -7.367 1.00 0.50 H ATOM 842 HA TYR A 56 -10.813 -0.696 -7.688 1.00 0.63 H ATOM 843 HB2 TYR A 56 -9.247 -0.098 -5.198 1.00 0.65 H ATOM 844 HB3 TYR A 56 -10.909 -0.684 -5.149 1.00 0.76 H ATOM 845 HD1 TYR A 56 -7.451 -1.545 -6.101 1.00 0.70 H ATOM 846 HD2 TYR A 56 -11.452 -2.937 -5.718 1.00 1.01 H ATOM 847 HE1 TYR A 56 -6.670 -3.858 -6.374 1.00 0.90 H ATOM 848 HE2 TYR A 56 -10.684 -5.251 -5.994 1.00 1.17 H ATOM 849 HH TYR A 56 -7.344 -6.105 -5.902 1.00 1.48 H ATOM 850 N GLY A 57 -10.626 2.395 -7.007 1.00 0.59 N ATOM 851 CA GLY A 57 -11.424 3.587 -6.939 1.00 0.67 C ATOM 852 C GLY A 57 -11.439 4.224 -5.568 1.00 0.66 C ATOM 853 O GLY A 57 -12.499 4.357 -4.962 1.00 0.88 O ATOM 854 H GLY A 57 -9.656 2.490 -7.121 1.00 0.54 H ATOM 855 HA2 GLY A 57 -11.035 4.304 -7.648 1.00 0.66 H ATOM 856 HA3 GLY A 57 -12.437 3.342 -7.218 1.00 0.76 H ATOM 857 N VAL A 58 -10.268 4.589 -5.069 1.00 0.49 N ATOM 858 CA VAL A 58 -10.152 5.315 -3.801 1.00 0.47 C ATOM 859 C VAL A 58 -9.327 6.560 -3.997 1.00 0.44 C ATOM 860 O VAL A 58 -8.784 6.768 -5.083 1.00 0.46 O ATOM 861 CB VAL A 58 -9.568 4.496 -2.607 1.00 0.51 C ATOM 862 CG1 VAL A 58 -10.424 3.321 -2.309 1.00 0.68 C ATOM 863 CG2 VAL A 58 -8.155 4.037 -2.867 1.00 0.64 C ATOM 864 H VAL A 58 -9.456 4.396 -5.587 1.00 0.44 H ATOM 865 HA VAL A 58 -11.153 5.639 -3.550 1.00 0.56 H ATOM 866 HB VAL A 58 -9.563 5.133 -1.734 1.00 0.53 H ATOM 867 HG11 VAL A 58 -11.421 3.645 -2.053 1.00 1.26 H ATOM 868 HG12 VAL A 58 -9.986 2.766 -1.493 1.00 1.17 H ATOM 869 HG13 VAL A 58 -10.459 2.700 -3.192 1.00 1.20 H ATOM 870 HG21 VAL A 58 -8.182 3.328 -3.679 1.00 1.17 H ATOM 871 HG22 VAL A 58 -7.757 3.568 -1.978 1.00 1.37 H ATOM 872 HG23 VAL A 58 -7.542 4.883 -3.142 1.00 1.13 H ATOM 873 N SER A 59 -9.210 7.363 -2.965 1.00 0.46 N ATOM 874 CA SER A 59 -8.458 8.587 -3.041 1.00 0.54 C ATOM 875 C SER A 59 -7.663 8.792 -1.738 1.00 0.51 C ATOM 876 O SER A 59 -8.251 8.966 -0.662 1.00 0.66 O ATOM 877 CB SER A 59 -9.427 9.756 -3.272 1.00 0.73 C ATOM 878 OG SER A 59 -10.331 9.469 -4.355 1.00 1.33 O ATOM 879 H SER A 59 -9.650 7.154 -2.117 1.00 0.46 H ATOM 880 HA SER A 59 -7.775 8.524 -3.876 1.00 0.56 H ATOM 881 HB2 SER A 59 -10.002 9.925 -2.374 1.00 1.01 H ATOM 882 HB3 SER A 59 -8.865 10.647 -3.514 1.00 1.22 H ATOM 883 HG SER A 59 -11.022 8.906 -3.967 1.00 1.65 H ATOM 884 N ILE A 60 -6.359 8.688 -1.834 1.00 0.47 N ATOM 885 CA ILE A 60 -5.445 8.902 -0.729 1.00 0.44 C ATOM 886 C ILE A 60 -4.473 10.021 -1.119 1.00 0.35 C ATOM 887 O ILE A 60 -3.726 9.882 -2.084 1.00 0.37 O ATOM 888 CB ILE A 60 -4.652 7.590 -0.375 1.00 0.52 C ATOM 889 CG1 ILE A 60 -5.636 6.489 0.075 1.00 0.73 C ATOM 890 CG2 ILE A 60 -3.582 7.844 0.709 1.00 0.50 C ATOM 891 CD1 ILE A 60 -4.993 5.155 0.392 1.00 0.61 C ATOM 892 H ILE A 60 -5.962 8.446 -2.709 1.00 0.57 H ATOM 893 HA ILE A 60 -6.024 9.217 0.128 1.00 0.50 H ATOM 894 HB ILE A 60 -4.145 7.255 -1.268 1.00 0.54 H ATOM 895 HG12 ILE A 60 -6.147 6.821 0.966 1.00 1.47 H ATOM 896 HG13 ILE A 60 -6.364 6.333 -0.709 1.00 1.30 H ATOM 897 HG21 ILE A 60 -2.887 8.595 0.363 1.00 1.11 H ATOM 898 HG22 ILE A 60 -3.035 6.933 0.916 1.00 1.13 H ATOM 899 HG23 ILE A 60 -4.056 8.185 1.617 1.00 1.15 H ATOM 900 HD11 ILE A 60 -4.501 4.769 -0.488 1.00 1.40 H ATOM 901 HD12 ILE A 60 -5.756 4.461 0.718 1.00 1.21 H ATOM 902 HD13 ILE A 60 -4.271 5.281 1.185 1.00 1.22 H ATOM 903 N PRO A 61 -4.506 11.158 -0.393 1.00 0.38 N ATOM 904 CA PRO A 61 -3.659 12.337 -0.681 1.00 0.40 C ATOM 905 C PRO A 61 -2.165 11.996 -0.772 1.00 0.34 C ATOM 906 O PRO A 61 -1.663 11.190 0.010 1.00 0.30 O ATOM 907 CB PRO A 61 -3.924 13.249 0.510 1.00 0.52 C ATOM 908 CG PRO A 61 -5.284 12.871 0.969 1.00 0.57 C ATOM 909 CD PRO A 61 -5.382 11.393 0.768 1.00 0.50 C ATOM 910 HA PRO A 61 -3.967 12.827 -1.593 1.00 0.45 H ATOM 911 HB2 PRO A 61 -3.182 13.071 1.275 1.00 0.56 H ATOM 912 HB3 PRO A 61 -3.889 14.282 0.194 1.00 0.62 H ATOM 913 HG2 PRO A 61 -5.402 13.118 2.014 1.00 0.70 H ATOM 914 HG3 PRO A 61 -6.029 13.380 0.374 1.00 0.65 H ATOM 915 HD2 PRO A 61 -5.019 10.866 1.638 1.00 0.57 H ATOM 916 HD3 PRO A 61 -6.400 11.107 0.547 1.00 0.59 H ATOM 917 N ASP A 62 -1.476 12.653 -1.702 1.00 0.43 N ATOM 918 CA ASP A 62 -0.048 12.403 -2.044 1.00 0.48 C ATOM 919 C ASP A 62 0.866 12.323 -0.842 1.00 0.43 C ATOM 920 O ASP A 62 1.461 11.287 -0.573 1.00 0.47 O ATOM 921 CB ASP A 62 0.507 13.473 -3.004 1.00 0.71 C ATOM 922 CG ASP A 62 -0.077 13.414 -4.390 1.00 1.29 C ATOM 923 OD1 ASP A 62 -1.120 14.036 -4.636 1.00 1.64 O ATOM 924 OD2 ASP A 62 0.492 12.720 -5.254 1.00 2.10 O ATOM 925 H ASP A 62 -1.962 13.352 -2.196 1.00 0.52 H ATOM 926 HA ASP A 62 -0.004 11.454 -2.557 1.00 0.54 H ATOM 927 HB2 ASP A 62 0.295 14.450 -2.597 1.00 1.41 H ATOM 928 HB3 ASP A 62 1.578 13.351 -3.076 1.00 1.26 H ATOM 929 N ASP A 63 0.956 13.394 -0.092 1.00 0.46 N ATOM 930 CA ASP A 63 1.888 13.424 1.035 1.00 0.55 C ATOM 931 C ASP A 63 1.410 12.569 2.196 1.00 0.46 C ATOM 932 O ASP A 63 2.173 12.261 3.096 1.00 0.52 O ATOM 933 CB ASP A 63 2.225 14.849 1.498 1.00 0.78 C ATOM 934 CG ASP A 63 1.041 15.616 2.010 1.00 1.38 C ATOM 935 OD1 ASP A 63 0.710 15.501 3.208 1.00 2.18 O ATOM 936 OD2 ASP A 63 0.430 16.377 1.224 1.00 1.57 O ATOM 937 H ASP A 63 0.390 14.168 -0.300 1.00 0.50 H ATOM 938 HA ASP A 63 2.794 12.962 0.670 1.00 0.66 H ATOM 939 HB2 ASP A 63 2.951 14.792 2.296 1.00 1.22 H ATOM 940 HB3 ASP A 63 2.658 15.390 0.671 1.00 1.27 H ATOM 941 N VAL A 64 0.159 12.176 2.171 1.00 0.42 N ATOM 942 CA VAL A 64 -0.372 11.284 3.187 1.00 0.43 C ATOM 943 C VAL A 64 0.007 9.853 2.808 1.00 0.38 C ATOM 944 O VAL A 64 0.404 9.063 3.654 1.00 0.47 O ATOM 945 CB VAL A 64 -1.914 11.431 3.332 1.00 0.51 C ATOM 946 CG1 VAL A 64 -2.470 10.462 4.372 1.00 0.60 C ATOM 947 CG2 VAL A 64 -2.270 12.861 3.708 1.00 0.58 C ATOM 948 H VAL A 64 -0.415 12.477 1.437 1.00 0.45 H ATOM 949 HA VAL A 64 0.116 11.528 4.120 1.00 0.51 H ATOM 950 HB VAL A 64 -2.370 11.210 2.377 1.00 0.50 H ATOM 951 HG11 VAL A 64 -2.249 9.448 4.072 1.00 1.16 H ATOM 952 HG12 VAL A 64 -3.541 10.588 4.445 1.00 1.29 H ATOM 953 HG13 VAL A 64 -2.019 10.661 5.332 1.00 1.08 H ATOM 954 HG21 VAL A 64 -1.917 13.532 2.939 1.00 1.29 H ATOM 955 HG22 VAL A 64 -1.803 13.115 4.647 1.00 1.12 H ATOM 956 HG23 VAL A 64 -3.343 12.956 3.799 1.00 1.10 H ATOM 957 N ALA A 65 -0.086 9.551 1.514 1.00 0.31 N ATOM 958 CA ALA A 65 0.332 8.263 0.966 1.00 0.35 C ATOM 959 C ALA A 65 1.810 8.070 1.213 1.00 0.43 C ATOM 960 O ALA A 65 2.258 6.992 1.524 1.00 0.53 O ATOM 961 CB ALA A 65 0.062 8.204 -0.529 1.00 0.40 C ATOM 962 H ALA A 65 -0.463 10.213 0.891 1.00 0.31 H ATOM 963 HA ALA A 65 -0.231 7.483 1.457 1.00 0.36 H ATOM 964 HB1 ALA A 65 0.340 7.229 -0.900 1.00 1.07 H ATOM 965 HB2 ALA A 65 0.684 8.945 -1.014 1.00 1.03 H ATOM 966 HB3 ALA A 65 -0.979 8.399 -0.731 1.00 1.18 H ATOM 967 N GLY A 66 2.551 9.150 1.098 1.00 0.48 N ATOM 968 CA GLY A 66 3.964 9.113 1.365 1.00 0.61 C ATOM 969 C GLY A 66 4.284 9.038 2.856 1.00 0.63 C ATOM 970 O GLY A 66 5.433 8.896 3.235 1.00 0.88 O ATOM 971 H GLY A 66 2.132 9.980 0.779 1.00 0.49 H ATOM 972 HA2 GLY A 66 4.386 8.247 0.875 1.00 0.67 H ATOM 973 HA3 GLY A 66 4.419 10.004 0.959 1.00 0.73 H ATOM 974 N ARG A 67 3.270 9.134 3.703 1.00 0.56 N ATOM 975 CA ARG A 67 3.480 9.094 5.142 1.00 0.63 C ATOM 976 C ARG A 67 2.752 7.944 5.821 1.00 0.51 C ATOM 977 O ARG A 67 2.689 7.900 7.053 1.00 0.69 O ATOM 978 CB ARG A 67 3.139 10.433 5.821 1.00 0.84 C ATOM 979 CG ARG A 67 4.130 11.551 5.519 1.00 1.49 C ATOM 980 CD ARG A 67 5.540 11.174 5.956 1.00 2.24 C ATOM 981 NE ARG A 67 5.632 10.964 7.412 1.00 2.85 N ATOM 982 CZ ARG A 67 6.283 9.941 8.021 1.00 3.81 C ATOM 983 NH1 ARG A 67 7.010 9.074 7.317 1.00 4.32 N ATOM 984 NH2 ARG A 67 6.233 9.823 9.343 1.00 4.63 N ATOM 985 H ARG A 67 2.356 9.217 3.353 1.00 0.61 H ATOM 986 HA ARG A 67 4.537 8.917 5.279 1.00 0.80 H ATOM 987 HB2 ARG A 67 2.163 10.752 5.486 1.00 0.95 H ATOM 988 HB3 ARG A 67 3.112 10.284 6.891 1.00 1.29 H ATOM 989 HG2 ARG A 67 4.135 11.742 4.456 1.00 2.16 H ATOM 990 HG3 ARG A 67 3.826 12.441 6.050 1.00 1.64 H ATOM 991 HD2 ARG A 67 5.803 10.258 5.448 1.00 2.63 H ATOM 992 HD3 ARG A 67 6.211 11.965 5.661 1.00 2.78 H ATOM 993 HE ARG A 67 5.154 11.648 7.940 1.00 2.93 H ATOM 994 HH11 ARG A 67 7.127 9.119 6.313 1.00 4.14 H ATOM 995 HH12 ARG A 67 7.504 8.312 7.758 1.00 5.18 H ATOM 996 HH21 ARG A 67 5.732 10.489 9.911 1.00 4.70 H ATOM 997 HH22 ARG A 67 6.661 9.057 9.840 1.00 5.42 H ATOM 998 N VAL A 68 2.214 7.014 5.046 1.00 0.39 N ATOM 999 CA VAL A 68 1.613 5.823 5.634 1.00 0.37 C ATOM 1000 C VAL A 68 2.721 4.835 5.986 1.00 0.38 C ATOM 1001 O VAL A 68 3.132 4.018 5.190 1.00 0.58 O ATOM 1002 CB VAL A 68 0.478 5.183 4.759 1.00 0.40 C ATOM 1003 CG1 VAL A 68 -0.734 6.085 4.758 1.00 0.50 C ATOM 1004 CG2 VAL A 68 0.908 4.927 3.325 1.00 0.42 C ATOM 1005 H VAL A 68 2.236 7.115 4.071 1.00 0.48 H ATOM 1006 HA VAL A 68 1.197 6.153 6.576 1.00 0.44 H ATOM 1007 HB VAL A 68 0.196 4.245 5.217 1.00 0.46 H ATOM 1008 HG11 VAL A 68 -1.093 6.208 5.770 1.00 1.14 H ATOM 1009 HG12 VAL A 68 -1.509 5.641 4.151 1.00 1.19 H ATOM 1010 HG13 VAL A 68 -0.465 7.050 4.352 1.00 0.94 H ATOM 1011 HG21 VAL A 68 0.076 4.514 2.772 1.00 1.15 H ATOM 1012 HG22 VAL A 68 1.743 4.242 3.300 1.00 1.06 H ATOM 1013 HG23 VAL A 68 1.194 5.864 2.869 1.00 1.01 H ATOM 1014 N ASP A 69 3.248 5.037 7.184 1.00 0.43 N ATOM 1015 CA ASP A 69 4.434 4.359 7.748 1.00 0.52 C ATOM 1016 C ASP A 69 4.419 2.826 7.595 1.00 0.35 C ATOM 1017 O ASP A 69 5.481 2.195 7.444 1.00 0.33 O ATOM 1018 CB ASP A 69 4.545 4.741 9.227 1.00 0.81 C ATOM 1019 CG ASP A 69 5.838 4.338 9.876 1.00 1.27 C ATOM 1020 OD1 ASP A 69 6.849 5.056 9.725 1.00 1.49 O ATOM 1021 OD2 ASP A 69 5.884 3.259 10.506 1.00 2.03 O ATOM 1022 H ASP A 69 2.817 5.721 7.744 1.00 0.59 H ATOM 1023 HA ASP A 69 5.308 4.747 7.248 1.00 0.65 H ATOM 1024 HB2 ASP A 69 4.445 5.811 9.324 1.00 1.30 H ATOM 1025 HB3 ASP A 69 3.733 4.271 9.762 1.00 1.28 H ATOM 1026 N THR A 70 3.249 2.238 7.627 1.00 0.32 N ATOM 1027 CA THR A 70 3.111 0.808 7.504 1.00 0.27 C ATOM 1028 C THR A 70 2.112 0.462 6.402 1.00 0.25 C ATOM 1029 O THR A 70 1.217 1.274 6.087 1.00 0.28 O ATOM 1030 CB THR A 70 2.609 0.202 8.831 1.00 0.35 C ATOM 1031 OG1 THR A 70 1.401 0.871 9.238 1.00 0.46 O ATOM 1032 CG2 THR A 70 3.651 0.327 9.914 1.00 0.41 C ATOM 1033 H THR A 70 2.432 2.770 7.712 1.00 0.42 H ATOM 1034 HA THR A 70 4.076 0.383 7.274 1.00 0.28 H ATOM 1035 HB THR A 70 2.387 -0.843 8.665 1.00 0.39 H ATOM 1036 HG1 THR A 70 1.379 1.002 10.195 1.00 0.80 H ATOM 1037 HG21 THR A 70 3.871 1.376 10.058 1.00 1.17 H ATOM 1038 HG22 THR A 70 4.548 -0.197 9.618 1.00 0.99 H ATOM 1039 HG23 THR A 70 3.266 -0.088 10.832 1.00 1.07 H ATOM 1040 N PRO A 71 2.238 -0.744 5.782 1.00 0.26 N ATOM 1041 CA PRO A 71 1.266 -1.234 4.797 1.00 0.27 C ATOM 1042 C PRO A 71 -0.115 -1.338 5.431 1.00 0.25 C ATOM 1043 O PRO A 71 -1.133 -1.277 4.743 1.00 0.27 O ATOM 1044 CB PRO A 71 1.788 -2.629 4.433 1.00 0.33 C ATOM 1045 CG PRO A 71 3.236 -2.577 4.749 1.00 0.37 C ATOM 1046 CD PRO A 71 3.356 -1.691 5.951 1.00 0.31 C ATOM 1047 HA PRO A 71 1.225 -0.600 3.925 1.00 0.30 H ATOM 1048 HB2 PRO A 71 1.279 -3.373 5.028 1.00 0.34 H ATOM 1049 HB3 PRO A 71 1.620 -2.820 3.383 1.00 0.36 H ATOM 1050 HG2 PRO A 71 3.597 -3.570 4.974 1.00 0.42 H ATOM 1051 HG3 PRO A 71 3.781 -2.154 3.917 1.00 0.41 H ATOM 1052 HD2 PRO A 71 3.241 -2.269 6.857 1.00 0.32 H ATOM 1053 HD3 PRO A 71 4.303 -1.172 5.946 1.00 0.35 H ATOM 1054 N ARG A 72 -0.119 -1.484 6.766 1.00 0.24 N ATOM 1055 CA ARG A 72 -1.317 -1.490 7.576 1.00 0.28 C ATOM 1056 C ARG A 72 -2.112 -0.232 7.296 1.00 0.27 C ATOM 1057 O ARG A 72 -3.262 -0.306 6.938 1.00 0.34 O ATOM 1058 CB ARG A 72 -0.943 -1.522 9.069 1.00 0.39 C ATOM 1059 CG ARG A 72 -2.124 -1.489 10.022 1.00 0.80 C ATOM 1060 CD ARG A 72 -2.950 -2.753 9.951 1.00 1.03 C ATOM 1061 NE ARG A 72 -2.213 -3.904 10.476 1.00 1.35 N ATOM 1062 CZ ARG A 72 -2.657 -5.156 10.497 1.00 2.07 C ATOM 1063 NH1 ARG A 72 -3.863 -5.454 10.007 1.00 2.71 N ATOM 1064 NH2 ARG A 72 -1.898 -6.103 11.023 1.00 2.59 N ATOM 1065 H ARG A 72 0.753 -1.593 7.207 1.00 0.25 H ATOM 1066 HA ARG A 72 -1.903 -2.365 7.341 1.00 0.37 H ATOM 1067 HB2 ARG A 72 -0.382 -2.425 9.264 1.00 0.74 H ATOM 1068 HB3 ARG A 72 -0.312 -0.672 9.280 1.00 0.89 H ATOM 1069 HG2 ARG A 72 -1.751 -1.378 11.030 1.00 1.38 H ATOM 1070 HG3 ARG A 72 -2.748 -0.643 9.773 1.00 1.42 H ATOM 1071 HD2 ARG A 72 -3.850 -2.613 10.532 1.00 1.48 H ATOM 1072 HD3 ARG A 72 -3.211 -2.943 8.920 1.00 1.58 H ATOM 1073 HE ARG A 72 -1.330 -3.697 10.855 1.00 1.57 H ATOM 1074 HH11 ARG A 72 -4.492 -4.776 9.611 1.00 2.79 H ATOM 1075 HH12 ARG A 72 -4.218 -6.396 10.004 1.00 3.40 H ATOM 1076 HH21 ARG A 72 -0.985 -5.893 11.409 1.00 2.71 H ATOM 1077 HH22 ARG A 72 -2.166 -7.074 11.082 1.00 3.16 H ATOM 1078 N GLU A 73 -1.449 0.911 7.412 1.00 0.24 N ATOM 1079 CA GLU A 73 -2.083 2.204 7.221 1.00 0.28 C ATOM 1080 C GLU A 73 -2.614 2.380 5.799 1.00 0.25 C ATOM 1081 O GLU A 73 -3.733 2.837 5.615 1.00 0.26 O ATOM 1082 CB GLU A 73 -1.128 3.339 7.588 1.00 0.34 C ATOM 1083 CG GLU A 73 -0.672 3.319 9.034 1.00 0.46 C ATOM 1084 CD GLU A 73 -1.829 3.314 10.007 1.00 1.12 C ATOM 1085 OE1 GLU A 73 -2.503 4.356 10.163 1.00 1.36 O ATOM 1086 OE2 GLU A 73 -2.091 2.266 10.624 1.00 1.97 O ATOM 1087 H GLU A 73 -0.493 0.887 7.636 1.00 0.24 H ATOM 1088 HA GLU A 73 -2.927 2.241 7.895 1.00 0.33 H ATOM 1089 HB2 GLU A 73 -0.252 3.269 6.960 1.00 0.35 H ATOM 1090 HB3 GLU A 73 -1.612 4.286 7.403 1.00 0.37 H ATOM 1091 HG2 GLU A 73 -0.080 2.431 9.198 1.00 1.11 H ATOM 1092 HG3 GLU A 73 -0.066 4.194 9.218 1.00 1.20 H ATOM 1093 N LEU A 74 -1.823 1.979 4.804 1.00 0.24 N ATOM 1094 CA LEU A 74 -2.236 2.101 3.395 1.00 0.25 C ATOM 1095 C LEU A 74 -3.478 1.234 3.164 1.00 0.25 C ATOM 1096 O LEU A 74 -4.471 1.683 2.572 1.00 0.26 O ATOM 1097 CB LEU A 74 -1.072 1.669 2.454 1.00 0.28 C ATOM 1098 CG LEU A 74 -1.132 2.085 0.952 1.00 0.35 C ATOM 1099 CD1 LEU A 74 -2.170 1.297 0.167 1.00 0.93 C ATOM 1100 CD2 LEU A 74 -1.392 3.579 0.816 1.00 0.88 C ATOM 1101 H LEU A 74 -0.944 1.608 5.031 1.00 0.26 H ATOM 1102 HA LEU A 74 -2.489 3.135 3.210 1.00 0.26 H ATOM 1103 HB2 LEU A 74 -0.131 2.006 2.859 1.00 0.27 H ATOM 1104 HB3 LEU A 74 -1.087 0.588 2.463 1.00 0.33 H ATOM 1105 HG LEU A 74 -0.171 1.878 0.505 1.00 0.82 H ATOM 1106 HD11 LEU A 74 -3.147 1.454 0.598 1.00 1.57 H ATOM 1107 HD12 LEU A 74 -1.925 0.246 0.201 1.00 1.39 H ATOM 1108 HD13 LEU A 74 -2.172 1.632 -0.860 1.00 1.55 H ATOM 1109 HD21 LEU A 74 -1.433 3.845 -0.229 1.00 1.46 H ATOM 1110 HD22 LEU A 74 -0.598 4.130 1.300 1.00 1.61 H ATOM 1111 HD23 LEU A 74 -2.334 3.822 1.286 1.00 1.33 H ATOM 1112 N LEU A 75 -3.426 0.010 3.676 1.00 0.26 N ATOM 1113 CA LEU A 75 -4.522 -0.928 3.550 1.00 0.29 C ATOM 1114 C LEU A 75 -5.741 -0.398 4.286 1.00 0.29 C ATOM 1115 O LEU A 75 -6.839 -0.434 3.768 1.00 0.33 O ATOM 1116 CB LEU A 75 -4.131 -2.295 4.127 1.00 0.34 C ATOM 1117 CG LEU A 75 -5.156 -3.416 3.952 1.00 0.40 C ATOM 1118 CD1 LEU A 75 -5.325 -3.761 2.481 1.00 0.50 C ATOM 1119 CD2 LEU A 75 -4.758 -4.643 4.753 1.00 0.45 C ATOM 1120 H LEU A 75 -2.620 -0.275 4.162 1.00 0.27 H ATOM 1121 HA LEU A 75 -4.758 -1.044 2.502 1.00 0.32 H ATOM 1122 HB2 LEU A 75 -3.209 -2.602 3.655 1.00 0.38 H ATOM 1123 HB3 LEU A 75 -3.946 -2.173 5.184 1.00 0.34 H ATOM 1124 HG LEU A 75 -6.113 -3.066 4.314 1.00 0.41 H ATOM 1125 HD11 LEU A 75 -5.664 -2.889 1.943 1.00 1.20 H ATOM 1126 HD12 LEU A 75 -6.053 -4.550 2.378 1.00 1.00 H ATOM 1127 HD13 LEU A 75 -4.378 -4.088 2.080 1.00 1.14 H ATOM 1128 HD21 LEU A 75 -4.701 -4.383 5.800 1.00 1.04 H ATOM 1129 HD22 LEU A 75 -3.797 -4.999 4.416 1.00 1.17 H ATOM 1130 HD23 LEU A 75 -5.497 -5.419 4.618 1.00 1.02 H ATOM 1131 N ASP A 76 -5.505 0.149 5.458 1.00 0.28 N ATOM 1132 CA ASP A 76 -6.541 0.671 6.347 1.00 0.32 C ATOM 1133 C ASP A 76 -7.273 1.805 5.684 1.00 0.29 C ATOM 1134 O ASP A 76 -8.509 1.829 5.652 1.00 0.33 O ATOM 1135 CB ASP A 76 -5.901 1.142 7.652 1.00 0.37 C ATOM 1136 CG ASP A 76 -6.866 1.768 8.616 1.00 0.47 C ATOM 1137 OD1 ASP A 76 -7.676 1.033 9.214 1.00 0.60 O ATOM 1138 OD2 ASP A 76 -6.858 3.012 8.772 1.00 0.54 O ATOM 1139 H ASP A 76 -4.572 0.227 5.754 1.00 0.28 H ATOM 1140 HA ASP A 76 -7.237 -0.124 6.567 1.00 0.37 H ATOM 1141 HB2 ASP A 76 -5.447 0.294 8.145 1.00 0.41 H ATOM 1142 HB3 ASP A 76 -5.130 1.863 7.419 1.00 0.37 H ATOM 1143 N LEU A 77 -6.505 2.713 5.112 1.00 0.24 N ATOM 1144 CA LEU A 77 -7.044 3.833 4.381 1.00 0.24 C ATOM 1145 C LEU A 77 -7.907 3.367 3.224 1.00 0.24 C ATOM 1146 O LEU A 77 -9.006 3.869 3.025 1.00 0.28 O ATOM 1147 CB LEU A 77 -5.935 4.742 3.863 1.00 0.27 C ATOM 1148 CG LEU A 77 -5.160 5.557 4.895 1.00 0.33 C ATOM 1149 CD1 LEU A 77 -4.173 6.468 4.196 1.00 0.43 C ATOM 1150 CD2 LEU A 77 -6.108 6.368 5.761 1.00 0.44 C ATOM 1151 H LEU A 77 -5.527 2.632 5.208 1.00 0.23 H ATOM 1152 HA LEU A 77 -7.660 4.399 5.063 1.00 0.28 H ATOM 1153 HB2 LEU A 77 -5.228 4.113 3.343 1.00 0.27 H ATOM 1154 HB3 LEU A 77 -6.371 5.416 3.144 1.00 0.32 H ATOM 1155 HG LEU A 77 -4.595 4.892 5.531 1.00 0.30 H ATOM 1156 HD11 LEU A 77 -3.630 7.045 4.930 1.00 1.06 H ATOM 1157 HD12 LEU A 77 -4.705 7.136 3.535 1.00 1.17 H ATOM 1158 HD13 LEU A 77 -3.477 5.877 3.618 1.00 1.10 H ATOM 1159 HD21 LEU A 77 -6.676 7.042 5.138 1.00 1.07 H ATOM 1160 HD22 LEU A 77 -5.539 6.935 6.482 1.00 1.06 H ATOM 1161 HD23 LEU A 77 -6.783 5.701 6.278 1.00 1.06 H ATOM 1162 N ILE A 78 -7.434 2.375 2.482 1.00 0.23 N ATOM 1163 CA ILE A 78 -8.198 1.867 1.360 1.00 0.25 C ATOM 1164 C ILE A 78 -9.398 1.067 1.840 1.00 0.29 C ATOM 1165 O ILE A 78 -10.447 1.103 1.232 1.00 0.32 O ATOM 1166 CB ILE A 78 -7.353 1.046 0.346 1.00 0.27 C ATOM 1167 CG1 ILE A 78 -6.284 1.934 -0.285 1.00 0.28 C ATOM 1168 CG2 ILE A 78 -8.241 0.452 -0.745 1.00 0.41 C ATOM 1169 CD1 ILE A 78 -5.520 1.266 -1.398 1.00 0.32 C ATOM 1170 H ILE A 78 -6.558 1.987 2.706 1.00 0.24 H ATOM 1171 HA ILE A 78 -8.590 2.739 0.856 1.00 0.26 H ATOM 1172 HB ILE A 78 -6.869 0.239 0.873 1.00 0.31 H ATOM 1173 HG12 ILE A 78 -6.757 2.816 -0.692 1.00 0.35 H ATOM 1174 HG13 ILE A 78 -5.579 2.231 0.477 1.00 0.29 H ATOM 1175 HG21 ILE A 78 -8.979 -0.196 -0.297 1.00 1.08 H ATOM 1176 HG22 ILE A 78 -7.632 -0.117 -1.431 1.00 0.97 H ATOM 1177 HG23 ILE A 78 -8.738 1.249 -1.281 1.00 1.09 H ATOM 1178 HD11 ILE A 78 -4.830 1.967 -1.846 1.00 1.01 H ATOM 1179 HD12 ILE A 78 -6.254 0.942 -2.124 1.00 1.00 H ATOM 1180 HD13 ILE A 78 -4.995 0.410 -0.996 1.00 1.09 H ATOM 1181 N ASN A 79 -9.251 0.379 2.952 1.00 0.33 N ATOM 1182 CA ASN A 79 -10.358 -0.369 3.539 1.00 0.41 C ATOM 1183 C ASN A 79 -11.496 0.568 3.876 1.00 0.41 C ATOM 1184 O ASN A 79 -12.639 0.330 3.483 1.00 0.53 O ATOM 1185 CB ASN A 79 -9.935 -1.177 4.788 1.00 0.53 C ATOM 1186 CG ASN A 79 -9.275 -2.537 4.495 1.00 0.71 C ATOM 1187 OD1 ASN A 79 -9.411 -3.471 5.271 1.00 1.20 O ATOM 1188 ND2 ASN A 79 -8.553 -2.658 3.406 1.00 0.71 N ATOM 1189 H ASN A 79 -8.375 0.385 3.402 1.00 0.33 H ATOM 1190 HA ASN A 79 -10.710 -1.053 2.781 1.00 0.44 H ATOM 1191 HB2 ASN A 79 -9.226 -0.587 5.349 1.00 0.56 H ATOM 1192 HB3 ASN A 79 -10.806 -1.340 5.403 1.00 0.71 H ATOM 1193 HD21 ASN A 79 -8.455 -1.877 2.822 1.00 0.88 H ATOM 1194 HD22 ASN A 79 -8.111 -3.521 3.259 1.00 0.84 H ATOM 1195 N GLY A 80 -11.164 1.676 4.514 1.00 0.39 N ATOM 1196 CA GLY A 80 -12.170 2.650 4.883 1.00 0.45 C ATOM 1197 C GLY A 80 -12.700 3.398 3.675 1.00 0.43 C ATOM 1198 O GLY A 80 -13.907 3.665 3.567 1.00 0.55 O ATOM 1199 H GLY A 80 -10.220 1.842 4.745 1.00 0.39 H ATOM 1200 HA2 GLY A 80 -12.990 2.143 5.373 1.00 0.52 H ATOM 1201 HA3 GLY A 80 -11.734 3.361 5.570 1.00 0.48 H ATOM 1202 N ALA A 81 -11.814 3.693 2.738 1.00 0.34 N ATOM 1203 CA ALA A 81 -12.172 4.444 1.551 1.00 0.36 C ATOM 1204 C ALA A 81 -13.028 3.608 0.623 1.00 0.34 C ATOM 1205 O ALA A 81 -13.963 4.112 0.023 1.00 0.42 O ATOM 1206 CB ALA A 81 -10.937 4.965 0.835 1.00 0.38 C ATOM 1207 H ALA A 81 -10.884 3.403 2.855 1.00 0.31 H ATOM 1208 HA ALA A 81 -12.759 5.292 1.877 1.00 0.44 H ATOM 1209 HB1 ALA A 81 -10.348 4.132 0.481 1.00 1.03 H ATOM 1210 HB2 ALA A 81 -10.349 5.557 1.520 1.00 1.09 H ATOM 1211 HB3 ALA A 81 -11.239 5.574 -0.003 1.00 1.11 H ATOM 1212 N LEU A 82 -12.720 2.326 0.525 1.00 0.29 N ATOM 1213 CA LEU A 82 -13.506 1.410 -0.279 1.00 0.31 C ATOM 1214 C LEU A 82 -14.828 1.075 0.384 1.00 0.40 C ATOM 1215 O LEU A 82 -15.754 0.675 -0.274 1.00 0.53 O ATOM 1216 CB LEU A 82 -12.746 0.125 -0.633 1.00 0.33 C ATOM 1217 CG LEU A 82 -11.737 0.183 -1.794 1.00 0.36 C ATOM 1218 CD1 LEU A 82 -11.154 -1.191 -2.038 1.00 0.47 C ATOM 1219 CD2 LEU A 82 -12.417 0.683 -3.059 1.00 0.41 C ATOM 1220 H LEU A 82 -11.927 1.983 0.997 1.00 0.28 H ATOM 1221 HA LEU A 82 -13.734 1.934 -1.196 1.00 0.31 H ATOM 1222 HB2 LEU A 82 -12.206 -0.181 0.252 1.00 0.37 H ATOM 1223 HB3 LEU A 82 -13.476 -0.636 -0.847 1.00 0.38 H ATOM 1224 HG LEU A 82 -10.900 0.834 -1.570 1.00 0.34 H ATOM 1225 HD11 LEU A 82 -10.454 -1.142 -2.858 1.00 1.21 H ATOM 1226 HD12 LEU A 82 -11.948 -1.882 -2.282 1.00 1.02 H ATOM 1227 HD13 LEU A 82 -10.643 -1.530 -1.149 1.00 1.17 H ATOM 1228 HD21 LEU A 82 -13.219 0.014 -3.331 1.00 1.04 H ATOM 1229 HD22 LEU A 82 -11.695 0.722 -3.862 1.00 1.13 H ATOM 1230 HD23 LEU A 82 -12.817 1.672 -2.887 1.00 1.13 H ATOM 1231 N ALA A 83 -14.903 1.220 1.695 1.00 0.44 N ATOM 1232 CA ALA A 83 -16.169 1.028 2.397 1.00 0.56 C ATOM 1233 C ALA A 83 -17.101 2.181 2.045 1.00 0.67 C ATOM 1234 O ALA A 83 -18.311 2.021 1.943 1.00 0.80 O ATOM 1235 CB ALA A 83 -15.945 0.966 3.900 1.00 0.67 C ATOM 1236 H ALA A 83 -14.100 1.442 2.214 1.00 0.46 H ATOM 1237 HA ALA A 83 -16.608 0.101 2.059 1.00 0.62 H ATOM 1238 HB1 ALA A 83 -15.279 0.148 4.132 1.00 1.24 H ATOM 1239 HB2 ALA A 83 -16.892 0.815 4.399 1.00 1.30 H ATOM 1240 HB3 ALA A 83 -15.507 1.896 4.229 1.00 1.11 H ATOM 1241 N GLU A 84 -16.493 3.327 1.827 1.00 0.78 N ATOM 1242 CA GLU A 84 -17.169 4.549 1.446 1.00 1.04 C ATOM 1243 C GLU A 84 -17.486 4.536 -0.053 1.00 1.08 C ATOM 1244 O GLU A 84 -18.533 5.035 -0.495 1.00 1.41 O ATOM 1245 CB GLU A 84 -16.247 5.721 1.790 1.00 1.29 C ATOM 1246 CG GLU A 84 -16.729 7.081 1.352 1.00 1.69 C ATOM 1247 CD GLU A 84 -15.750 8.157 1.716 1.00 2.22 C ATOM 1248 OE1 GLU A 84 -14.681 8.245 1.073 1.00 3.00 O ATOM 1249 OE2 GLU A 84 -16.012 8.917 2.677 1.00 2.44 O ATOM 1250 H GLU A 84 -15.521 3.351 1.946 1.00 0.79 H ATOM 1251 HA GLU A 84 -18.081 4.643 2.018 1.00 1.16 H ATOM 1252 HB2 GLU A 84 -16.118 5.754 2.861 1.00 1.74 H ATOM 1253 HB3 GLU A 84 -15.285 5.540 1.336 1.00 1.68 H ATOM 1254 HG2 GLU A 84 -16.854 7.063 0.281 1.00 2.07 H ATOM 1255 HG3 GLU A 84 -17.676 7.289 1.828 1.00 2.29 H ATOM 1256 N ALA A 85 -16.578 3.972 -0.816 1.00 1.08 N ATOM 1257 CA ALA A 85 -16.694 3.895 -2.253 1.00 1.26 C ATOM 1258 C ALA A 85 -17.795 2.944 -2.678 1.00 1.86 C ATOM 1259 O ALA A 85 -18.168 2.012 -1.942 1.00 2.41 O ATOM 1260 CB ALA A 85 -15.369 3.483 -2.877 1.00 1.50 C ATOM 1261 H ALA A 85 -15.778 3.598 -0.390 1.00 1.18 H ATOM 1262 HA ALA A 85 -16.936 4.883 -2.615 1.00 1.54 H ATOM 1263 HB1 ALA A 85 -14.596 4.169 -2.564 1.00 1.88 H ATOM 1264 HB2 ALA A 85 -15.456 3.507 -3.954 1.00 1.99 H ATOM 1265 HB3 ALA A 85 -15.115 2.484 -2.556 1.00 1.91 H ATOM 1266 N ALA A 86 -18.313 3.200 -3.831 1.00 2.51 N ATOM 1267 CA ALA A 86 -19.357 2.433 -4.422 1.00 3.40 C ATOM 1268 C ALA A 86 -19.259 2.642 -5.900 1.00 3.97 C ATOM 1269 O ALA A 86 -19.008 1.684 -6.637 1.00 4.31 O ATOM 1270 CB ALA A 86 -20.716 2.874 -3.907 1.00 4.16 C ATOM 1271 OXT ALA A 86 -19.309 3.814 -6.333 1.00 4.46 O ATOM 1272 H ALA A 86 -17.975 3.956 -4.356 1.00 2.74 H ATOM 1273 HA ALA A 86 -19.199 1.391 -4.188 1.00 3.47 H ATOM 1274 HB1 ALA A 86 -21.490 2.296 -4.392 1.00 4.35 H ATOM 1275 HB2 ALA A 86 -20.858 3.923 -4.125 1.00 4.64 H ATOM 1276 HB3 ALA A 86 -20.765 2.719 -2.840 1.00 4.45 H TER 1277 ALA A 86 HETATM 1278 P24 SXM A 87 8.723 9.890 1.656 1.00 1.21 P HETATM 1279 O26 SXM A 87 9.651 10.062 0.516 1.00 1.74 O HETATM 1280 O23 SXM A 87 9.309 9.911 3.036 1.00 1.80 O HETATM 1281 O27 SXM A 87 7.599 10.964 1.560 1.00 1.38 O HETATM 1282 C28 SXM A 87 7.984 12.366 1.644 1.00 1.45 C HETATM 1283 C29 SXM A 87 6.761 13.288 1.501 1.00 1.80 C HETATM 1284 C30 SXM A 87 6.208 13.087 0.098 1.00 2.11 C HETATM 1285 C31 SXM A 87 5.670 12.934 2.521 1.00 2.36 C HETATM 1286 C32 SXM A 87 7.201 14.798 1.682 1.00 2.39 C HETATM 1287 O33 SXM A 87 7.976 15.264 0.550 1.00 2.90 O HETATM 1288 C34 SXM A 87 8.034 15.022 2.955 1.00 3.07 C HETATM 1289 O35 SXM A 87 7.821 14.438 4.022 1.00 3.59 O HETATM 1290 N36 SXM A 87 8.993 15.884 2.795 1.00 3.60 N HETATM 1291 C37 SXM A 87 9.947 16.281 3.824 1.00 4.62 C HETATM 1292 C38 SXM A 87 10.585 17.648 3.557 1.00 5.30 C HETATM 1293 C39 SXM A 87 11.332 17.764 2.228 1.00 5.85 C HETATM 1294 O40 SXM A 87 11.230 16.917 1.323 1.00 6.03 O HETATM 1295 N41 SXM A 87 12.049 18.855 2.111 1.00 6.44 N HETATM 1296 C42 SXM A 87 12.831 19.218 0.951 1.00 7.23 C HETATM 1297 C43 SXM A 87 14.098 19.936 1.347 1.00 7.98 C HETATM 1298 S1 SXM A 87 14.862 20.585 -0.046 1.00 8.65 S HETATM 1299 C1 SXM A 87 16.262 21.260 0.739 1.00 9.38 C HETATM 1300 O1 SXM A 87 16.604 21.000 1.926 1.00 9.42 O HETATM 1301 C2 SXM A 87 17.041 22.269 -0.096 1.00 10.27 C HETATM 1302 C3 SXM A 87 17.501 21.836 -1.488 1.00 10.74 C HETATM 1303 O3A SXM A 87 18.141 22.670 -2.184 1.00 10.77 O HETATM 1304 O3B SXM A 87 17.220 20.702 -1.933 1.00 11.31 O HETATM 1305 H28 SXM A 87 8.456 12.537 2.601 1.00 1.90 H HETATM 1306 H28A SXM A 87 8.686 12.578 0.850 1.00 1.71 H HETATM 1307 H30 SXM A 87 5.341 13.718 -0.040 1.00 2.41 H HETATM 1308 H30A SXM A 87 5.929 12.053 -0.035 1.00 2.48 H HETATM 1309 H30B SXM A 87 6.964 13.353 -0.625 1.00 2.45 H HETATM 1310 H31 SXM A 87 5.350 11.914 2.367 1.00 2.72 H HETATM 1311 H31A SXM A 87 4.828 13.598 2.399 1.00 2.71 H HETATM 1312 H31B SXM A 87 6.065 13.040 3.521 1.00 2.80 H HETATM 1313 H32 SXM A 87 6.317 15.415 1.750 1.00 2.82 H HETATM 1314 HO33 SXM A 87 8.807 14.759 0.532 1.00 3.21 H HETATM 1315 HN36 SXM A 87 9.068 16.276 1.898 1.00 3.57 H HETATM 1316 H37 SXM A 87 10.730 15.540 3.867 1.00 4.93 H HETATM 1317 H37A SXM A 87 9.443 16.318 4.779 1.00 4.93 H HETATM 1318 H38 SXM A 87 9.803 18.391 3.555 1.00 5.53 H HETATM 1319 H38A SXM A 87 11.273 17.865 4.362 1.00 5.57 H HETATM 1320 HN41 SXM A 87 12.045 19.496 2.860 1.00 6.52 H HETATM 1321 H42 SXM A 87 13.068 18.340 0.369 1.00 7.44 H HETATM 1322 H42A SXM A 87 12.248 19.894 0.342 1.00 7.35 H HETATM 1323 H43 SXM A 87 14.771 19.268 1.861 1.00 8.27 H HETATM 1324 H43A SXM A 87 13.831 20.756 2.000 1.00 8.08 H HETATM 1325 H2 SXM A 87 17.904 22.579 0.474 1.00 10.55 H HETATM 1326 H2A SXM A 87 16.401 23.128 -0.231 1.00 10.54 H