ATOM 1 N MET A 1 -19.970 -1.848 2.213 1.00 5.03 N ATOM 2 CA MET A 1 -20.031 -1.464 0.810 1.00 4.76 C ATOM 3 C MET A 1 -19.461 -2.555 -0.082 1.00 3.89 C ATOM 4 O MET A 1 -20.176 -3.118 -0.915 1.00 4.03 O ATOM 5 CB MET A 1 -19.297 -0.131 0.557 1.00 5.45 C ATOM 6 CG MET A 1 -19.043 0.167 -0.921 1.00 5.99 C ATOM 7 SD MET A 1 -20.542 0.194 -1.916 1.00 6.77 S ATOM 8 CE MET A 1 -19.836 0.315 -3.563 1.00 7.41 C ATOM 9 H1 MET A 1 -20.535 -2.707 2.385 1.00 5.31 H ATOM 10 H2 MET A 1 -20.263 -1.093 2.865 1.00 5.18 H ATOM 11 H3 MET A 1 -18.989 -2.080 2.472 1.00 5.20 H ATOM 12 HA MET A 1 -21.074 -1.337 0.558 1.00 5.14 H ATOM 13 HB2 MET A 1 -19.890 0.677 0.964 1.00 5.82 H ATOM 14 HB3 MET A 1 -18.345 -0.154 1.065 1.00 5.66 H ATOM 15 HG2 MET A 1 -18.563 1.131 -1.004 1.00 6.28 H ATOM 16 HG3 MET A 1 -18.382 -0.591 -1.312 1.00 6.03 H ATOM 17 HE1 MET A 1 -20.633 0.351 -4.290 1.00 7.66 H ATOM 18 HE2 MET A 1 -19.214 -0.548 -3.752 1.00 7.44 H ATOM 19 HE3 MET A 1 -19.240 1.212 -3.639 1.00 7.79 H ATOM 20 N ALA A 2 -18.191 -2.860 0.090 1.00 3.31 N ATOM 21 CA ALA A 2 -17.524 -3.788 -0.784 1.00 2.65 C ATOM 22 C ALA A 2 -16.487 -4.565 -0.020 1.00 1.95 C ATOM 23 O ALA A 2 -16.254 -4.303 1.164 1.00 2.26 O ATOM 24 CB ALA A 2 -16.871 -3.028 -1.935 1.00 3.04 C ATOM 25 H ALA A 2 -17.666 -2.493 0.841 1.00 3.56 H ATOM 26 HA ALA A 2 -18.257 -4.465 -1.199 1.00 2.82 H ATOM 27 HB1 ALA A 2 -17.624 -2.474 -2.474 1.00 3.20 H ATOM 28 HB2 ALA A 2 -16.398 -3.730 -2.607 1.00 3.30 H ATOM 29 HB3 ALA A 2 -16.131 -2.345 -1.543 1.00 3.51 H ATOM 30 N THR A 3 -15.866 -5.494 -0.685 1.00 1.57 N ATOM 31 CA THR A 3 -14.844 -6.292 -0.102 1.00 1.53 C ATOM 32 C THR A 3 -13.538 -5.532 -0.126 1.00 1.16 C ATOM 33 O THR A 3 -13.001 -5.215 -1.201 1.00 1.58 O ATOM 34 CB THR A 3 -14.738 -7.596 -0.858 1.00 2.24 C ATOM 35 OG1 THR A 3 -16.038 -8.215 -0.844 1.00 2.68 O ATOM 36 CG2 THR A 3 -13.720 -8.535 -0.217 1.00 3.11 C ATOM 37 H THR A 3 -16.079 -5.652 -1.633 1.00 1.87 H ATOM 38 HA THR A 3 -15.117 -6.510 0.914 1.00 1.90 H ATOM 39 HB THR A 3 -14.433 -7.336 -1.852 1.00 2.50 H ATOM 40 HG1 THR A 3 -16.467 -7.870 -0.047 1.00 2.97 H ATOM 41 HG21 THR A 3 -13.665 -9.453 -0.784 1.00 3.49 H ATOM 42 HG22 THR A 3 -14.024 -8.756 0.795 1.00 3.44 H ATOM 43 HG23 THR A 3 -12.750 -8.059 -0.207 1.00 3.59 H ATOM 44 N LEU A 4 -13.103 -5.158 1.055 1.00 1.02 N ATOM 45 CA LEU A 4 -11.883 -4.412 1.251 1.00 0.75 C ATOM 46 C LEU A 4 -10.689 -5.210 0.719 1.00 0.71 C ATOM 47 O LEU A 4 -10.753 -6.443 0.608 1.00 0.97 O ATOM 48 CB LEU A 4 -11.715 -4.091 2.742 1.00 0.70 C ATOM 49 CG LEU A 4 -12.926 -3.404 3.401 1.00 0.76 C ATOM 50 CD1 LEU A 4 -12.705 -3.201 4.881 1.00 1.20 C ATOM 51 CD2 LEU A 4 -13.273 -2.087 2.718 1.00 1.38 C ATOM 52 H LEU A 4 -13.634 -5.421 1.841 1.00 1.53 H ATOM 53 HA LEU A 4 -11.962 -3.488 0.699 1.00 0.94 H ATOM 54 HB2 LEU A 4 -11.526 -5.016 3.265 1.00 0.91 H ATOM 55 HB3 LEU A 4 -10.857 -3.445 2.858 1.00 0.90 H ATOM 56 HG LEU A 4 -13.765 -4.071 3.293 1.00 1.15 H ATOM 57 HD11 LEU A 4 -12.557 -4.157 5.360 1.00 1.77 H ATOM 58 HD12 LEU A 4 -13.567 -2.714 5.311 1.00 1.72 H ATOM 59 HD13 LEU A 4 -11.829 -2.587 5.030 1.00 1.63 H ATOM 60 HD21 LEU A 4 -14.115 -1.623 3.210 1.00 1.83 H ATOM 61 HD22 LEU A 4 -13.529 -2.273 1.685 1.00 2.00 H ATOM 62 HD23 LEU A 4 -12.422 -1.423 2.761 1.00 1.77 H ATOM 63 N LEU A 5 -9.616 -4.512 0.394 1.00 0.58 N ATOM 64 CA LEU A 5 -8.449 -5.140 -0.199 1.00 0.50 C ATOM 65 C LEU A 5 -7.812 -6.095 0.759 1.00 0.43 C ATOM 66 O LEU A 5 -7.757 -5.837 1.962 1.00 0.50 O ATOM 67 CB LEU A 5 -7.424 -4.100 -0.650 1.00 0.47 C ATOM 68 CG LEU A 5 -7.903 -3.118 -1.696 1.00 0.53 C ATOM 69 CD1 LEU A 5 -6.756 -2.245 -2.150 1.00 0.72 C ATOM 70 CD2 LEU A 5 -8.527 -3.851 -2.862 1.00 0.97 C ATOM 71 H LEU A 5 -9.597 -3.553 0.581 1.00 0.70 H ATOM 72 HA LEU A 5 -8.778 -5.691 -1.067 1.00 0.57 H ATOM 73 HB2 LEU A 5 -7.095 -3.531 0.207 1.00 0.66 H ATOM 74 HB3 LEU A 5 -6.571 -4.623 -1.057 1.00 0.57 H ATOM 75 HG LEU A 5 -8.654 -2.478 -1.254 1.00 0.93 H ATOM 76 HD11 LEU A 5 -5.985 -2.863 -2.586 1.00 1.26 H ATOM 77 HD12 LEU A 5 -6.352 -1.723 -1.295 1.00 1.35 H ATOM 78 HD13 LEU A 5 -7.106 -1.530 -2.881 1.00 1.30 H ATOM 79 HD21 LEU A 5 -7.794 -4.508 -3.308 1.00 1.53 H ATOM 80 HD22 LEU A 5 -8.865 -3.137 -3.597 1.00 1.40 H ATOM 81 HD23 LEU A 5 -9.369 -4.432 -2.514 1.00 1.59 H ATOM 82 N THR A 6 -7.348 -7.192 0.257 1.00 0.40 N ATOM 83 CA THR A 6 -6.725 -8.147 1.102 1.00 0.44 C ATOM 84 C THR A 6 -5.246 -7.854 1.209 1.00 0.46 C ATOM 85 O THR A 6 -4.723 -6.935 0.534 1.00 0.49 O ATOM 86 CB THR A 6 -6.922 -9.585 0.591 1.00 0.54 C ATOM 87 OG1 THR A 6 -6.367 -9.705 -0.737 1.00 0.63 O ATOM 88 CG2 THR A 6 -8.395 -9.962 0.576 1.00 0.56 C ATOM 89 H THR A 6 -7.411 -7.358 -0.712 1.00 0.43 H ATOM 90 HA THR A 6 -7.171 -8.067 2.083 1.00 0.49 H ATOM 91 HB THR A 6 -6.387 -10.255 1.250 1.00 0.63 H ATOM 92 HG1 THR A 6 -6.786 -9.052 -1.326 1.00 0.76 H ATOM 93 HG21 THR A 6 -8.797 -9.891 1.577 1.00 1.20 H ATOM 94 HG22 THR A 6 -8.502 -10.975 0.218 1.00 1.22 H ATOM 95 HG23 THR A 6 -8.931 -9.288 -0.077 1.00 1.07 H ATOM 96 N THR A 7 -4.556 -8.638 1.986 1.00 0.49 N ATOM 97 CA THR A 7 -3.151 -8.521 2.087 1.00 0.51 C ATOM 98 C THR A 7 -2.458 -9.041 0.827 1.00 0.46 C ATOM 99 O THR A 7 -1.337 -8.693 0.552 1.00 0.47 O ATOM 100 CB THR A 7 -2.631 -9.205 3.354 1.00 0.64 C ATOM 101 OG1 THR A 7 -3.410 -10.393 3.600 1.00 1.09 O ATOM 102 CG2 THR A 7 -2.715 -8.272 4.552 1.00 0.92 C ATOM 103 H THR A 7 -4.997 -9.307 2.560 1.00 0.54 H ATOM 104 HA THR A 7 -2.936 -7.465 2.164 1.00 0.53 H ATOM 105 HB THR A 7 -1.605 -9.486 3.180 1.00 1.07 H ATOM 106 HG1 THR A 7 -2.938 -11.121 3.156 1.00 1.63 H ATOM 107 HG21 THR A 7 -2.115 -7.393 4.367 1.00 1.60 H ATOM 108 HG22 THR A 7 -2.347 -8.780 5.431 1.00 1.26 H ATOM 109 HG23 THR A 7 -3.743 -7.979 4.710 1.00 1.53 H ATOM 110 N ASP A 8 -3.183 -9.806 0.026 1.00 0.51 N ATOM 111 CA ASP A 8 -2.655 -10.299 -1.242 1.00 0.54 C ATOM 112 C ASP A 8 -2.665 -9.207 -2.269 1.00 0.50 C ATOM 113 O ASP A 8 -1.707 -9.069 -3.049 1.00 0.52 O ATOM 114 CB ASP A 8 -3.417 -11.518 -1.759 1.00 0.69 C ATOM 115 CG ASP A 8 -3.147 -12.751 -0.950 1.00 1.24 C ATOM 116 OD1 ASP A 8 -3.822 -12.957 0.090 1.00 2.13 O ATOM 117 OD2 ASP A 8 -2.277 -13.541 -1.337 1.00 1.37 O ATOM 118 H ASP A 8 -4.083 -10.063 0.311 1.00 0.58 H ATOM 119 HA ASP A 8 -1.626 -10.578 -1.067 1.00 0.58 H ATOM 120 HB2 ASP A 8 -4.476 -11.315 -1.727 1.00 1.28 H ATOM 121 HB3 ASP A 8 -3.124 -11.705 -2.781 1.00 1.10 H ATOM 122 N ASP A 9 -3.738 -8.421 -2.262 1.00 0.50 N ATOM 123 CA ASP A 9 -3.862 -7.259 -3.148 1.00 0.55 C ATOM 124 C ASP A 9 -2.753 -6.305 -2.842 1.00 0.47 C ATOM 125 O ASP A 9 -2.020 -5.867 -3.728 1.00 0.49 O ATOM 126 CB ASP A 9 -5.200 -6.516 -2.944 1.00 0.69 C ATOM 127 CG ASP A 9 -6.413 -7.294 -3.361 1.00 1.11 C ATOM 128 OD1 ASP A 9 -6.731 -7.301 -4.573 1.00 1.24 O ATOM 129 OD2 ASP A 9 -7.088 -7.895 -2.469 1.00 1.94 O ATOM 130 H ASP A 9 -4.470 -8.645 -1.650 1.00 0.50 H ATOM 131 HA ASP A 9 -3.787 -7.589 -4.173 1.00 0.62 H ATOM 132 HB2 ASP A 9 -5.309 -6.277 -1.897 1.00 1.35 H ATOM 133 HB3 ASP A 9 -5.173 -5.594 -3.508 1.00 0.87 H ATOM 134 N LEU A 10 -2.621 -6.023 -1.560 1.00 0.43 N ATOM 135 CA LEU A 10 -1.619 -5.129 -1.053 1.00 0.41 C ATOM 136 C LEU A 10 -0.216 -5.655 -1.363 1.00 0.37 C ATOM 137 O LEU A 10 0.587 -4.933 -1.917 1.00 0.42 O ATOM 138 CB LEU A 10 -1.825 -4.928 0.456 1.00 0.44 C ATOM 139 CG LEU A 10 -0.894 -3.937 1.164 1.00 0.57 C ATOM 140 CD1 LEU A 10 -1.002 -2.547 0.547 1.00 0.83 C ATOM 141 CD2 LEU A 10 -1.240 -3.880 2.641 1.00 0.79 C ATOM 142 H LEU A 10 -3.251 -6.438 -0.931 1.00 0.45 H ATOM 143 HA LEU A 10 -1.747 -4.177 -1.547 1.00 0.45 H ATOM 144 HB2 LEU A 10 -2.840 -4.595 0.611 1.00 0.56 H ATOM 145 HB3 LEU A 10 -1.712 -5.891 0.931 1.00 0.64 H ATOM 146 HG LEU A 10 0.128 -4.272 1.072 1.00 0.97 H ATOM 147 HD11 LEU A 10 -0.335 -1.869 1.060 1.00 1.44 H ATOM 148 HD12 LEU A 10 -2.018 -2.195 0.641 1.00 1.38 H ATOM 149 HD13 LEU A 10 -0.734 -2.598 -0.498 1.00 1.35 H ATOM 150 HD21 LEU A 10 -2.266 -3.559 2.749 1.00 1.27 H ATOM 151 HD22 LEU A 10 -0.587 -3.180 3.141 1.00 1.31 H ATOM 152 HD23 LEU A 10 -1.124 -4.862 3.079 1.00 1.35 H ATOM 153 N ARG A 11 0.040 -6.935 -1.052 1.00 0.36 N ATOM 154 CA ARG A 11 1.349 -7.567 -1.270 1.00 0.37 C ATOM 155 C ARG A 11 1.886 -7.388 -2.677 1.00 0.37 C ATOM 156 O ARG A 11 2.918 -6.767 -2.862 1.00 0.37 O ATOM 157 CB ARG A 11 1.352 -9.068 -0.886 1.00 0.40 C ATOM 158 CG ARG A 11 2.600 -9.825 -1.349 1.00 0.50 C ATOM 159 CD ARG A 11 2.709 -11.218 -0.757 1.00 0.59 C ATOM 160 NE ARG A 11 1.550 -12.084 -1.002 1.00 0.96 N ATOM 161 CZ ARG A 11 1.457 -13.328 -0.512 1.00 1.40 C ATOM 162 NH1 ARG A 11 2.556 -13.932 -0.058 1.00 1.74 N ATOM 163 NH2 ARG A 11 0.300 -13.991 -0.539 1.00 2.00 N ATOM 164 H ARG A 11 -0.667 -7.479 -0.639 1.00 0.37 H ATOM 165 HA ARG A 11 2.034 -7.062 -0.606 1.00 0.41 H ATOM 166 HB2 ARG A 11 1.289 -9.153 0.189 1.00 0.43 H ATOM 167 HB3 ARG A 11 0.486 -9.542 -1.327 1.00 0.42 H ATOM 168 HG2 ARG A 11 2.571 -9.914 -2.424 1.00 0.59 H ATOM 169 HG3 ARG A 11 3.469 -9.252 -1.062 1.00 0.61 H ATOM 170 HD2 ARG A 11 3.578 -11.695 -1.183 1.00 1.01 H ATOM 171 HD3 ARG A 11 2.856 -11.122 0.309 1.00 1.03 H ATOM 172 HE ARG A 11 0.794 -11.675 -1.494 1.00 1.40 H ATOM 173 HH11 ARG A 11 3.460 -13.489 -0.084 1.00 1.79 H ATOM 174 HH12 ARG A 11 2.553 -14.850 0.363 1.00 2.25 H ATOM 175 HH21 ARG A 11 -0.567 -13.622 -0.910 1.00 2.29 H ATOM 176 HH22 ARG A 11 0.211 -14.928 -0.179 1.00 2.40 H ATOM 177 N ARG A 12 1.183 -7.890 -3.669 1.00 0.39 N ATOM 178 CA ARG A 12 1.736 -7.869 -5.013 1.00 0.42 C ATOM 179 C ARG A 12 1.794 -6.481 -5.607 1.00 0.42 C ATOM 180 O ARG A 12 2.640 -6.204 -6.449 1.00 0.49 O ATOM 181 CB ARG A 12 1.101 -8.909 -5.941 1.00 0.52 C ATOM 182 CG ARG A 12 1.337 -10.357 -5.489 1.00 1.15 C ATOM 183 CD ARG A 12 2.830 -10.702 -5.414 1.00 1.30 C ATOM 184 NE ARG A 12 3.087 -12.026 -4.825 1.00 1.59 N ATOM 185 CZ ARG A 12 4.233 -12.380 -4.220 1.00 2.08 C ATOM 186 NH1 ARG A 12 5.294 -11.569 -4.272 1.00 2.14 N ATOM 187 NH2 ARG A 12 4.339 -13.566 -3.624 1.00 2.82 N ATOM 188 H ARG A 12 0.286 -8.252 -3.497 1.00 0.42 H ATOM 189 HA ARG A 12 2.776 -8.121 -4.884 1.00 0.49 H ATOM 190 HB2 ARG A 12 0.035 -8.735 -5.980 1.00 0.70 H ATOM 191 HB3 ARG A 12 1.516 -8.793 -6.931 1.00 0.99 H ATOM 192 HG2 ARG A 12 0.901 -10.497 -4.511 1.00 1.57 H ATOM 193 HG3 ARG A 12 0.860 -11.019 -6.195 1.00 1.55 H ATOM 194 HD2 ARG A 12 3.239 -10.699 -6.412 1.00 1.56 H ATOM 195 HD3 ARG A 12 3.352 -9.972 -4.816 1.00 1.66 H ATOM 196 HE ARG A 12 2.331 -12.665 -4.875 1.00 1.79 H ATOM 197 HH11 ARG A 12 5.276 -10.699 -4.765 1.00 2.06 H ATOM 198 HH12 ARG A 12 6.162 -11.794 -3.798 1.00 2.56 H ATOM 199 HH21 ARG A 12 3.594 -14.243 -3.600 1.00 3.13 H ATOM 200 HH22 ARG A 12 5.177 -13.871 -3.153 1.00 3.26 H ATOM 201 N ALA A 13 0.938 -5.597 -5.152 1.00 0.41 N ATOM 202 CA ALA A 13 1.008 -4.220 -5.597 1.00 0.47 C ATOM 203 C ALA A 13 2.223 -3.541 -4.962 1.00 0.43 C ATOM 204 O ALA A 13 2.933 -2.792 -5.617 1.00 0.48 O ATOM 205 CB ALA A 13 -0.266 -3.474 -5.245 1.00 0.55 C ATOM 206 H ALA A 13 0.240 -5.860 -4.514 1.00 0.42 H ATOM 207 HA ALA A 13 1.130 -4.228 -6.670 1.00 0.51 H ATOM 208 HB1 ALA A 13 -0.204 -2.461 -5.612 1.00 1.17 H ATOM 209 HB2 ALA A 13 -0.388 -3.462 -4.172 1.00 1.19 H ATOM 210 HB3 ALA A 13 -1.113 -3.970 -5.696 1.00 1.14 H ATOM 211 N LEU A 14 2.460 -3.863 -3.699 1.00 0.39 N ATOM 212 CA LEU A 14 3.542 -3.298 -2.893 1.00 0.40 C ATOM 213 C LEU A 14 4.903 -3.746 -3.406 1.00 0.39 C ATOM 214 O LEU A 14 5.811 -2.927 -3.612 1.00 0.46 O ATOM 215 CB LEU A 14 3.356 -3.750 -1.436 1.00 0.44 C ATOM 216 CG LEU A 14 4.284 -3.148 -0.394 1.00 0.43 C ATOM 217 CD1 LEU A 14 4.065 -1.651 -0.305 1.00 0.81 C ATOM 218 CD2 LEU A 14 4.044 -3.804 0.957 1.00 0.70 C ATOM 219 H LEU A 14 1.864 -4.507 -3.255 1.00 0.39 H ATOM 220 HA LEU A 14 3.476 -2.222 -2.928 1.00 0.45 H ATOM 221 HB2 LEU A 14 2.343 -3.519 -1.144 1.00 0.71 H ATOM 222 HB3 LEU A 14 3.469 -4.824 -1.407 1.00 0.70 H ATOM 223 HG LEU A 14 5.312 -3.322 -0.678 1.00 0.79 H ATOM 224 HD11 LEU A 14 4.270 -1.199 -1.264 1.00 1.26 H ATOM 225 HD12 LEU A 14 4.725 -1.233 0.440 1.00 1.58 H ATOM 226 HD13 LEU A 14 3.040 -1.451 -0.026 1.00 1.31 H ATOM 227 HD21 LEU A 14 4.724 -3.394 1.688 1.00 1.25 H ATOM 228 HD22 LEU A 14 4.200 -4.869 0.877 1.00 1.23 H ATOM 229 HD23 LEU A 14 3.027 -3.614 1.271 1.00 1.41 H ATOM 230 N VAL A 15 5.027 -5.047 -3.611 1.00 0.38 N ATOM 231 CA VAL A 15 6.265 -5.661 -4.073 1.00 0.44 C ATOM 232 C VAL A 15 6.706 -5.055 -5.406 1.00 0.47 C ATOM 233 O VAL A 15 7.732 -4.402 -5.463 1.00 0.54 O ATOM 234 CB VAL A 15 6.112 -7.213 -4.202 1.00 0.51 C ATOM 235 CG1 VAL A 15 7.387 -7.846 -4.717 1.00 0.64 C ATOM 236 CG2 VAL A 15 5.758 -7.832 -2.859 1.00 0.55 C ATOM 237 H VAL A 15 4.243 -5.610 -3.424 1.00 0.37 H ATOM 238 HA VAL A 15 7.041 -5.447 -3.352 1.00 0.49 H ATOM 239 HB VAL A 15 5.316 -7.431 -4.897 1.00 0.52 H ATOM 240 HG11 VAL A 15 7.623 -7.436 -5.687 1.00 1.36 H ATOM 241 HG12 VAL A 15 7.255 -8.915 -4.797 1.00 1.16 H ATOM 242 HG13 VAL A 15 8.193 -7.631 -4.031 1.00 1.11 H ATOM 243 HG21 VAL A 15 6.540 -7.615 -2.147 1.00 1.15 H ATOM 244 HG22 VAL A 15 5.656 -8.902 -2.970 1.00 1.07 H ATOM 245 HG23 VAL A 15 4.826 -7.418 -2.507 1.00 1.14 H ATOM 246 N GLU A 16 5.900 -5.235 -6.450 1.00 0.48 N ATOM 247 CA GLU A 16 6.262 -4.795 -7.810 1.00 0.58 C ATOM 248 C GLU A 16 6.473 -3.279 -7.934 1.00 0.59 C ATOM 249 O GLU A 16 7.155 -2.809 -8.853 1.00 0.74 O ATOM 250 CB GLU A 16 5.222 -5.243 -8.815 1.00 0.69 C ATOM 251 CG GLU A 16 5.021 -6.737 -8.871 1.00 1.08 C ATOM 252 CD GLU A 16 4.097 -7.129 -9.979 1.00 1.37 C ATOM 253 OE1 GLU A 16 4.555 -7.354 -11.106 1.00 1.75 O ATOM 254 OE2 GLU A 16 2.874 -7.262 -9.730 1.00 1.79 O ATOM 255 H GLU A 16 5.030 -5.667 -6.313 1.00 0.47 H ATOM 256 HA GLU A 16 7.194 -5.282 -8.058 1.00 0.65 H ATOM 257 HB2 GLU A 16 4.276 -4.786 -8.562 1.00 1.18 H ATOM 258 HB3 GLU A 16 5.518 -4.904 -9.797 1.00 1.20 H ATOM 259 HG2 GLU A 16 5.975 -7.217 -9.025 1.00 1.63 H ATOM 260 HG3 GLU A 16 4.598 -7.065 -7.934 1.00 1.66 H ATOM 261 N SER A 17 5.911 -2.520 -7.032 1.00 0.55 N ATOM 262 CA SER A 17 6.039 -1.093 -7.097 1.00 0.62 C ATOM 263 C SER A 17 7.298 -0.588 -6.390 1.00 0.66 C ATOM 264 O SER A 17 7.565 0.610 -6.413 1.00 0.81 O ATOM 265 CB SER A 17 4.792 -0.411 -6.568 1.00 0.66 C ATOM 266 OG SER A 17 3.640 -0.841 -7.289 1.00 1.19 O ATOM 267 H SER A 17 5.403 -2.922 -6.296 1.00 0.53 H ATOM 268 HA SER A 17 6.137 -0.843 -8.145 1.00 0.70 H ATOM 269 HB2 SER A 17 4.664 -0.657 -5.524 1.00 0.96 H ATOM 270 HB3 SER A 17 4.894 0.658 -6.681 1.00 0.95 H ATOM 271 HG SER A 17 3.271 -1.561 -6.759 1.00 1.53 H ATOM 272 N ALA A 18 8.072 -1.505 -5.772 1.00 0.59 N ATOM 273 CA ALA A 18 9.318 -1.128 -5.098 1.00 0.69 C ATOM 274 C ALA A 18 10.275 -0.494 -6.102 1.00 0.94 C ATOM 275 O ALA A 18 10.813 0.591 -5.867 1.00 1.31 O ATOM 276 CB ALA A 18 9.961 -2.325 -4.410 1.00 0.71 C ATOM 277 H ALA A 18 7.800 -2.451 -5.765 1.00 0.54 H ATOM 278 HA ALA A 18 9.068 -0.384 -4.356 1.00 0.72 H ATOM 279 HB1 ALA A 18 10.856 -2.009 -3.895 1.00 1.30 H ATOM 280 HB2 ALA A 18 10.216 -3.068 -5.151 1.00 1.26 H ATOM 281 HB3 ALA A 18 9.268 -2.748 -3.699 1.00 1.11 H ATOM 282 N GLY A 19 10.492 -1.164 -7.219 1.00 0.84 N ATOM 283 CA GLY A 19 11.279 -0.528 -8.259 1.00 1.12 C ATOM 284 C GLY A 19 11.848 -1.466 -9.283 1.00 1.09 C ATOM 285 O GLY A 19 11.628 -1.294 -10.472 1.00 1.38 O ATOM 286 H GLY A 19 10.132 -2.077 -7.298 1.00 0.69 H ATOM 287 HA2 GLY A 19 10.654 0.189 -8.772 1.00 1.39 H ATOM 288 HA3 GLY A 19 12.091 0.007 -7.787 1.00 1.35 H ATOM 289 N GLU A 20 12.568 -2.446 -8.822 1.00 1.07 N ATOM 290 CA GLU A 20 13.263 -3.405 -9.683 1.00 1.31 C ATOM 291 C GLU A 20 12.283 -4.456 -10.223 1.00 1.32 C ATOM 292 O GLU A 20 11.074 -4.203 -10.313 1.00 1.70 O ATOM 293 CB GLU A 20 14.325 -4.095 -8.841 1.00 1.70 C ATOM 294 CG GLU A 20 15.300 -3.142 -8.181 1.00 2.51 C ATOM 295 CD GLU A 20 16.225 -3.851 -7.245 1.00 3.05 C ATOM 296 OE1 GLU A 20 17.265 -4.345 -7.690 1.00 3.30 O ATOM 297 OE2 GLU A 20 15.938 -3.906 -6.037 1.00 3.58 O ATOM 298 H GLU A 20 12.638 -2.544 -7.850 1.00 1.14 H ATOM 299 HA GLU A 20 13.746 -2.881 -10.493 1.00 1.59 H ATOM 300 HB2 GLU A 20 13.837 -4.668 -8.066 1.00 2.02 H ATOM 301 HB3 GLU A 20 14.885 -4.768 -9.472 1.00 1.57 H ATOM 302 HG2 GLU A 20 15.891 -2.660 -8.947 1.00 2.75 H ATOM 303 HG3 GLU A 20 14.745 -2.398 -7.628 1.00 3.06 H ATOM 304 N THR A 21 12.815 -5.600 -10.650 1.00 1.59 N ATOM 305 CA THR A 21 12.013 -6.760 -10.998 1.00 1.78 C ATOM 306 C THR A 21 11.308 -7.179 -9.706 1.00 1.49 C ATOM 307 O THR A 21 11.893 -7.902 -8.885 1.00 1.79 O ATOM 308 CB THR A 21 12.955 -7.890 -11.438 1.00 2.25 C ATOM 309 OG1 THR A 21 13.919 -7.364 -12.373 1.00 2.61 O ATOM 310 CG2 THR A 21 12.182 -9.016 -12.102 1.00 2.75 C ATOM 311 H THR A 21 13.787 -5.677 -10.760 1.00 1.98 H ATOM 312 HA THR A 21 11.308 -6.519 -11.781 1.00 1.97 H ATOM 313 HB THR A 21 13.472 -8.272 -10.570 1.00 2.42 H ATOM 314 HG1 THR A 21 13.418 -6.928 -13.087 1.00 2.87 H ATOM 315 HG21 THR A 21 11.670 -8.637 -12.973 1.00 3.00 H ATOM 316 HG22 THR A 21 11.458 -9.414 -11.405 1.00 3.02 H ATOM 317 HG23 THR A 21 12.865 -9.799 -12.397 1.00 3.22 H ATOM 318 N ASP A 22 10.117 -6.619 -9.495 1.00 1.18 N ATOM 319 CA ASP A 22 9.407 -6.658 -8.222 1.00 0.96 C ATOM 320 C ASP A 22 10.142 -5.737 -7.257 1.00 0.88 C ATOM 321 O ASP A 22 9.872 -4.530 -7.203 1.00 1.33 O ATOM 322 CB ASP A 22 9.220 -8.084 -7.635 1.00 1.20 C ATOM 323 CG ASP A 22 8.109 -8.896 -8.275 1.00 1.45 C ATOM 324 OD1 ASP A 22 8.017 -8.900 -9.527 1.00 2.09 O ATOM 325 OD2 ASP A 22 7.309 -9.535 -7.560 1.00 1.65 O ATOM 326 H ASP A 22 9.702 -6.121 -10.232 1.00 1.35 H ATOM 327 HA ASP A 22 8.446 -6.198 -8.408 1.00 0.88 H ATOM 328 HB2 ASP A 22 10.140 -8.634 -7.760 1.00 1.57 H ATOM 329 HB3 ASP A 22 9.014 -7.993 -6.578 1.00 1.72 H ATOM 330 N GLY A 23 11.133 -6.261 -6.590 1.00 0.62 N ATOM 331 CA GLY A 23 11.917 -5.460 -5.703 1.00 0.64 C ATOM 332 C GLY A 23 12.089 -6.121 -4.366 1.00 0.74 C ATOM 333 O GLY A 23 13.011 -6.902 -4.168 1.00 1.25 O ATOM 334 H GLY A 23 11.334 -7.215 -6.704 1.00 0.78 H ATOM 335 HA2 GLY A 23 12.886 -5.300 -6.151 1.00 0.76 H ATOM 336 HA3 GLY A 23 11.425 -4.506 -5.576 1.00 0.65 H ATOM 337 N THR A 24 11.198 -5.834 -3.473 1.00 0.68 N ATOM 338 CA THR A 24 11.228 -6.366 -2.140 1.00 0.78 C ATOM 339 C THR A 24 9.950 -7.179 -1.933 1.00 0.70 C ATOM 340 O THR A 24 8.858 -6.655 -2.096 1.00 0.94 O ATOM 341 CB THR A 24 11.258 -5.185 -1.150 1.00 1.01 C ATOM 342 OG1 THR A 24 12.362 -4.313 -1.480 1.00 1.78 O ATOM 343 CG2 THR A 24 11.411 -5.670 0.288 1.00 0.96 C ATOM 344 H THR A 24 10.453 -5.238 -3.695 1.00 0.91 H ATOM 345 HA THR A 24 12.108 -6.977 -2.003 1.00 0.90 H ATOM 346 HB THR A 24 10.325 -4.654 -1.257 1.00 1.46 H ATOM 347 HG1 THR A 24 13.089 -4.869 -1.797 1.00 1.93 H ATOM 348 HG21 THR A 24 12.334 -6.223 0.385 1.00 1.54 H ATOM 349 HG22 THR A 24 10.579 -6.311 0.541 1.00 1.31 H ATOM 350 HG23 THR A 24 11.425 -4.821 0.955 1.00 1.48 H ATOM 351 N ASP A 25 10.091 -8.461 -1.661 1.00 0.63 N ATOM 352 CA ASP A 25 8.936 -9.332 -1.470 1.00 0.57 C ATOM 353 C ASP A 25 8.450 -9.237 -0.028 1.00 0.74 C ATOM 354 O ASP A 25 9.261 -9.165 0.910 1.00 1.73 O ATOM 355 CB ASP A 25 9.289 -10.787 -1.818 1.00 0.66 C ATOM 356 CG ASP A 25 8.105 -11.737 -1.728 1.00 1.34 C ATOM 357 OD1 ASP A 25 7.823 -12.261 -0.646 1.00 1.86 O ATOM 358 OD2 ASP A 25 7.454 -11.998 -2.761 1.00 2.00 O ATOM 359 H ASP A 25 10.985 -8.847 -1.538 1.00 0.85 H ATOM 360 HA ASP A 25 8.149 -8.991 -2.126 1.00 0.60 H ATOM 361 HB2 ASP A 25 9.672 -10.827 -2.826 1.00 1.11 H ATOM 362 HB3 ASP A 25 10.056 -11.131 -1.139 1.00 1.08 H ATOM 363 N LEU A 26 7.153 -9.238 0.151 1.00 0.53 N ATOM 364 CA LEU A 26 6.541 -9.128 1.457 1.00 0.46 C ATOM 365 C LEU A 26 5.569 -10.271 1.677 1.00 0.60 C ATOM 366 O LEU A 26 4.377 -10.123 1.480 1.00 0.86 O ATOM 367 CB LEU A 26 5.801 -7.775 1.666 1.00 0.43 C ATOM 368 CG LEU A 26 6.628 -6.488 1.859 1.00 0.42 C ATOM 369 CD1 LEU A 26 7.654 -6.644 2.961 1.00 0.71 C ATOM 370 CD2 LEU A 26 7.258 -6.002 0.571 1.00 0.79 C ATOM 371 H LEU A 26 6.567 -9.357 -0.621 1.00 1.24 H ATOM 372 HA LEU A 26 7.332 -9.208 2.191 1.00 0.51 H ATOM 373 HB2 LEU A 26 5.165 -7.621 0.807 1.00 0.53 H ATOM 374 HB3 LEU A 26 5.160 -7.890 2.528 1.00 0.55 H ATOM 375 HG LEU A 26 5.943 -5.727 2.206 1.00 0.77 H ATOM 376 HD11 LEU A 26 8.207 -5.724 3.072 1.00 1.27 H ATOM 377 HD12 LEU A 26 8.333 -7.446 2.709 1.00 1.27 H ATOM 378 HD13 LEU A 26 7.152 -6.876 3.889 1.00 1.29 H ATOM 379 HD21 LEU A 26 7.915 -6.765 0.179 1.00 1.44 H ATOM 380 HD22 LEU A 26 7.827 -5.105 0.764 1.00 1.37 H ATOM 381 HD23 LEU A 26 6.484 -5.787 -0.151 1.00 1.30 H ATOM 382 N SER A 27 6.088 -11.409 2.004 1.00 0.69 N ATOM 383 CA SER A 27 5.271 -12.576 2.259 1.00 0.87 C ATOM 384 C SER A 27 5.444 -13.047 3.697 1.00 0.86 C ATOM 385 O SER A 27 6.356 -12.598 4.396 1.00 1.38 O ATOM 386 CB SER A 27 5.606 -13.677 1.268 1.00 1.31 C ATOM 387 OG SER A 27 5.409 -13.211 -0.065 1.00 1.77 O ATOM 388 H SER A 27 7.065 -11.471 2.082 1.00 0.79 H ATOM 389 HA SER A 27 4.242 -12.280 2.117 1.00 0.99 H ATOM 390 HB2 SER A 27 6.641 -13.957 1.392 1.00 1.83 H ATOM 391 HB3 SER A 27 4.963 -14.528 1.440 1.00 1.59 H ATOM 392 HG SER A 27 6.266 -12.829 -0.331 1.00 1.71 H ATOM 393 N GLY A 28 4.585 -13.941 4.135 1.00 0.85 N ATOM 394 CA GLY A 28 4.610 -14.386 5.502 1.00 1.04 C ATOM 395 C GLY A 28 3.635 -13.561 6.271 1.00 0.98 C ATOM 396 O GLY A 28 2.457 -13.914 6.371 1.00 1.37 O ATOM 397 H GLY A 28 3.889 -14.299 3.542 1.00 1.12 H ATOM 398 HA2 GLY A 28 4.339 -15.431 5.550 1.00 1.27 H ATOM 399 HA3 GLY A 28 5.597 -14.239 5.914 1.00 1.23 H ATOM 400 N ASP A 29 4.107 -12.451 6.757 1.00 0.88 N ATOM 401 CA ASP A 29 3.287 -11.439 7.398 1.00 0.85 C ATOM 402 C ASP A 29 4.022 -10.141 7.272 1.00 0.73 C ATOM 403 O ASP A 29 5.180 -10.051 7.666 1.00 0.93 O ATOM 404 CB ASP A 29 2.991 -11.748 8.869 1.00 1.08 C ATOM 405 CG ASP A 29 2.092 -10.693 9.481 1.00 1.69 C ATOM 406 OD1 ASP A 29 0.897 -10.617 9.100 1.00 2.39 O ATOM 407 OD2 ASP A 29 2.557 -9.920 10.339 1.00 2.15 O ATOM 408 H ASP A 29 5.072 -12.273 6.683 1.00 1.11 H ATOM 409 HA ASP A 29 2.367 -11.365 6.836 1.00 0.88 H ATOM 410 HB2 ASP A 29 2.499 -12.707 8.940 1.00 1.52 H ATOM 411 HB3 ASP A 29 3.918 -11.777 9.421 1.00 1.43 H ATOM 412 N PHE A 30 3.398 -9.162 6.692 1.00 0.56 N ATOM 413 CA PHE A 30 4.091 -7.929 6.381 1.00 0.50 C ATOM 414 C PHE A 30 3.278 -6.705 6.746 1.00 0.41 C ATOM 415 O PHE A 30 3.768 -5.588 6.631 1.00 0.40 O ATOM 416 CB PHE A 30 4.399 -7.884 4.878 1.00 0.50 C ATOM 417 CG PHE A 30 3.165 -7.787 3.996 1.00 0.43 C ATOM 418 CD1 PHE A 30 2.393 -8.906 3.721 1.00 0.50 C ATOM 419 CD2 PHE A 30 2.779 -6.566 3.460 1.00 0.42 C ATOM 420 CE1 PHE A 30 1.268 -8.808 2.934 1.00 0.53 C ATOM 421 CE2 PHE A 30 1.654 -6.466 2.675 1.00 0.45 C ATOM 422 CZ PHE A 30 0.899 -7.586 2.413 1.00 0.50 C ATOM 423 H PHE A 30 2.444 -9.266 6.470 1.00 0.64 H ATOM 424 HA PHE A 30 5.032 -7.915 6.907 1.00 0.59 H ATOM 425 HB2 PHE A 30 5.018 -7.024 4.673 1.00 0.54 H ATOM 426 HB3 PHE A 30 4.936 -8.780 4.602 1.00 0.59 H ATOM 427 HD1 PHE A 30 2.683 -9.862 4.131 1.00 0.58 H ATOM 428 HD2 PHE A 30 3.373 -5.687 3.663 1.00 0.47 H ATOM 429 HE1 PHE A 30 0.673 -9.687 2.729 1.00 0.64 H ATOM 430 HE2 PHE A 30 1.363 -5.510 2.264 1.00 0.52 H ATOM 431 HZ PHE A 30 0.016 -7.507 1.795 1.00 0.59 H ATOM 432 N LEU A 31 2.062 -6.907 7.205 1.00 0.43 N ATOM 433 CA LEU A 31 1.133 -5.855 7.444 1.00 0.44 C ATOM 434 C LEU A 31 1.607 -4.884 8.561 1.00 0.52 C ATOM 435 O LEU A 31 1.170 -3.726 8.622 1.00 0.66 O ATOM 436 CB LEU A 31 -0.210 -6.500 7.761 1.00 0.52 C ATOM 437 CG LEU A 31 -1.366 -5.570 7.956 1.00 0.68 C ATOM 438 CD1 LEU A 31 -1.641 -4.763 6.687 1.00 0.88 C ATOM 439 CD2 LEU A 31 -2.599 -6.325 8.398 1.00 1.47 C ATOM 440 H LEU A 31 1.714 -7.793 7.430 1.00 0.53 H ATOM 441 HA LEU A 31 1.023 -5.298 6.527 1.00 0.51 H ATOM 442 HB2 LEU A 31 -0.459 -7.170 6.952 1.00 0.76 H ATOM 443 HB3 LEU A 31 -0.097 -7.089 8.660 1.00 0.70 H ATOM 444 HG LEU A 31 -1.034 -4.942 8.763 1.00 1.30 H ATOM 445 HD11 LEU A 31 -1.873 -5.437 5.875 1.00 1.45 H ATOM 446 HD12 LEU A 31 -0.767 -4.181 6.432 1.00 1.53 H ATOM 447 HD13 LEU A 31 -2.477 -4.102 6.856 1.00 1.37 H ATOM 448 HD21 LEU A 31 -2.399 -6.829 9.332 1.00 1.91 H ATOM 449 HD22 LEU A 31 -2.866 -7.052 7.645 1.00 2.03 H ATOM 450 HD23 LEU A 31 -3.415 -5.630 8.534 1.00 1.93 H ATOM 451 N ASP A 32 2.524 -5.342 9.391 1.00 0.60 N ATOM 452 CA ASP A 32 3.061 -4.531 10.479 1.00 0.84 C ATOM 453 C ASP A 32 4.530 -4.121 10.188 1.00 0.71 C ATOM 454 O ASP A 32 5.159 -3.385 10.951 1.00 0.85 O ATOM 455 CB ASP A 32 2.935 -5.315 11.808 1.00 1.20 C ATOM 456 CG ASP A 32 3.505 -4.604 13.020 1.00 1.57 C ATOM 457 OD1 ASP A 32 2.862 -3.639 13.512 1.00 2.05 O ATOM 458 OD2 ASP A 32 4.608 -4.985 13.490 1.00 2.21 O ATOM 459 H ASP A 32 2.869 -6.260 9.287 1.00 0.61 H ATOM 460 HA ASP A 32 2.463 -3.635 10.542 1.00 1.01 H ATOM 461 HB2 ASP A 32 1.890 -5.503 12.001 1.00 1.71 H ATOM 462 HB3 ASP A 32 3.443 -6.262 11.697 1.00 1.83 H ATOM 463 N LEU A 33 5.055 -4.555 9.054 1.00 0.55 N ATOM 464 CA LEU A 33 6.441 -4.250 8.693 1.00 0.52 C ATOM 465 C LEU A 33 6.558 -2.845 8.133 1.00 0.51 C ATOM 466 O LEU A 33 5.966 -2.519 7.115 1.00 0.77 O ATOM 467 CB LEU A 33 7.015 -5.273 7.706 1.00 0.60 C ATOM 468 CG LEU A 33 7.105 -6.718 8.205 1.00 0.84 C ATOM 469 CD1 LEU A 33 7.758 -7.598 7.153 1.00 1.48 C ATOM 470 CD2 LEU A 33 7.870 -6.792 9.519 1.00 1.44 C ATOM 471 H LEU A 33 4.497 -5.062 8.422 1.00 0.53 H ATOM 472 HA LEU A 33 7.015 -4.286 9.608 1.00 0.57 H ATOM 473 HB2 LEU A 33 6.398 -5.266 6.820 1.00 1.05 H ATOM 474 HB3 LEU A 33 8.009 -4.950 7.432 1.00 1.06 H ATOM 475 HG LEU A 33 6.103 -7.088 8.372 1.00 1.73 H ATOM 476 HD11 LEU A 33 7.813 -8.613 7.516 1.00 1.97 H ATOM 477 HD12 LEU A 33 8.755 -7.233 6.954 1.00 2.05 H ATOM 478 HD13 LEU A 33 7.174 -7.565 6.246 1.00 2.03 H ATOM 479 HD21 LEU A 33 7.361 -6.197 10.264 1.00 1.92 H ATOM 480 HD22 LEU A 33 8.870 -6.409 9.378 1.00 2.05 H ATOM 481 HD23 LEU A 33 7.918 -7.819 9.850 1.00 1.97 H ATOM 482 N ARG A 34 7.325 -2.026 8.810 1.00 0.35 N ATOM 483 CA ARG A 34 7.472 -0.623 8.460 1.00 0.37 C ATOM 484 C ARG A 34 8.266 -0.441 7.179 1.00 0.37 C ATOM 485 O ARG A 34 9.280 -1.111 6.960 1.00 0.49 O ATOM 486 CB ARG A 34 8.148 0.184 9.584 1.00 0.44 C ATOM 487 CG ARG A 34 7.373 0.306 10.907 1.00 0.53 C ATOM 488 CD ARG A 34 7.256 -1.008 11.654 1.00 0.95 C ATOM 489 NE ARG A 34 8.566 -1.645 11.853 1.00 1.56 N ATOM 490 CZ ARG A 34 8.750 -2.960 12.011 1.00 2.31 C ATOM 491 NH1 ARG A 34 7.713 -3.783 11.980 1.00 2.63 N ATOM 492 NH2 ARG A 34 9.961 -3.449 12.194 1.00 3.28 N ATOM 493 H ARG A 34 7.821 -2.382 9.576 1.00 0.40 H ATOM 494 HA ARG A 34 6.481 -0.225 8.310 1.00 0.41 H ATOM 495 HB2 ARG A 34 9.097 -0.278 9.810 1.00 0.47 H ATOM 496 HB3 ARG A 34 8.336 1.181 9.212 1.00 0.49 H ATOM 497 HG2 ARG A 34 7.848 1.035 11.544 1.00 0.71 H ATOM 498 HG3 ARG A 34 6.383 0.656 10.664 1.00 0.81 H ATOM 499 HD2 ARG A 34 6.802 -0.829 12.617 1.00 1.53 H ATOM 500 HD3 ARG A 34 6.629 -1.675 11.081 1.00 1.62 H ATOM 501 HE ARG A 34 9.340 -1.022 11.874 1.00 2.01 H ATOM 502 HH11 ARG A 34 6.765 -3.475 11.829 1.00 2.59 H ATOM 503 HH12 ARG A 34 7.815 -4.770 12.159 1.00 3.33 H ATOM 504 HH21 ARG A 34 10.804 -2.897 12.238 1.00 3.66 H ATOM 505 HH22 ARG A 34 10.105 -4.446 12.287 1.00 3.89 H ATOM 506 N PHE A 35 7.830 0.495 6.368 1.00 0.32 N ATOM 507 CA PHE A 35 8.479 0.816 5.113 1.00 0.35 C ATOM 508 C PHE A 35 9.812 1.478 5.363 1.00 0.46 C ATOM 509 O PHE A 35 10.749 1.350 4.564 1.00 0.53 O ATOM 510 CB PHE A 35 7.577 1.690 4.243 1.00 0.33 C ATOM 511 CG PHE A 35 6.306 0.998 3.861 1.00 0.34 C ATOM 512 CD1 PHE A 35 6.341 -0.150 3.106 1.00 0.43 C ATOM 513 CD2 PHE A 35 5.086 1.473 4.277 1.00 0.37 C ATOM 514 CE1 PHE A 35 5.189 -0.803 2.768 1.00 0.52 C ATOM 515 CE2 PHE A 35 3.924 0.821 3.944 1.00 0.44 C ATOM 516 CZ PHE A 35 3.974 -0.319 3.187 1.00 0.53 C ATOM 517 H PHE A 35 7.024 0.995 6.636 1.00 0.31 H ATOM 518 HA PHE A 35 8.659 -0.117 4.598 1.00 0.39 H ATOM 519 HB2 PHE A 35 7.321 2.589 4.786 1.00 0.33 H ATOM 520 HB3 PHE A 35 8.102 1.954 3.338 1.00 0.37 H ATOM 521 HD1 PHE A 35 7.294 -0.535 2.774 1.00 0.47 H ATOM 522 HD2 PHE A 35 5.037 2.374 4.870 1.00 0.39 H ATOM 523 HE1 PHE A 35 5.236 -1.701 2.170 1.00 0.63 H ATOM 524 HE2 PHE A 35 2.974 1.211 4.281 1.00 0.49 H ATOM 525 HZ PHE A 35 3.064 -0.835 2.925 1.00 0.62 H ATOM 526 N GLU A 36 9.897 2.160 6.496 1.00 0.59 N ATOM 527 CA GLU A 36 11.126 2.767 6.977 1.00 0.80 C ATOM 528 C GLU A 36 12.193 1.685 7.178 1.00 0.82 C ATOM 529 O GLU A 36 13.384 1.914 6.942 1.00 0.94 O ATOM 530 CB GLU A 36 10.828 3.467 8.301 1.00 1.02 C ATOM 531 CG GLU A 36 11.963 4.231 8.926 1.00 1.13 C ATOM 532 CD GLU A 36 11.511 4.932 10.169 1.00 1.46 C ATOM 533 OE1 GLU A 36 11.001 6.065 10.076 1.00 1.87 O ATOM 534 OE2 GLU A 36 11.616 4.349 11.274 1.00 1.95 O ATOM 535 H GLU A 36 9.075 2.302 7.025 1.00 0.60 H ATOM 536 HA GLU A 36 11.468 3.496 6.259 1.00 0.89 H ATOM 537 HB2 GLU A 36 10.020 4.166 8.141 1.00 1.73 H ATOM 538 HB3 GLU A 36 10.493 2.722 9.007 1.00 1.61 H ATOM 539 HG2 GLU A 36 12.746 3.533 9.185 1.00 1.66 H ATOM 540 HG3 GLU A 36 12.337 4.963 8.227 1.00 1.75 H ATOM 541 N ASP A 37 11.749 0.504 7.578 1.00 0.76 N ATOM 542 CA ASP A 37 12.643 -0.614 7.819 1.00 0.84 C ATOM 543 C ASP A 37 12.977 -1.348 6.539 1.00 0.79 C ATOM 544 O ASP A 37 14.139 -1.545 6.219 1.00 0.97 O ATOM 545 CB ASP A 37 12.052 -1.596 8.834 1.00 0.93 C ATOM 546 CG ASP A 37 12.898 -2.853 8.972 1.00 1.26 C ATOM 547 OD1 ASP A 37 13.894 -2.840 9.711 1.00 1.31 O ATOM 548 OD2 ASP A 37 12.585 -3.865 8.331 1.00 1.98 O ATOM 549 H ASP A 37 10.783 0.384 7.695 1.00 0.69 H ATOM 550 HA ASP A 37 13.558 -0.214 8.231 1.00 0.95 H ATOM 551 HB2 ASP A 37 11.991 -1.114 9.798 1.00 1.48 H ATOM 552 HB3 ASP A 37 11.061 -1.882 8.512 1.00 1.15 H ATOM 553 N ILE A 38 11.956 -1.685 5.765 1.00 0.62 N ATOM 554 CA ILE A 38 12.143 -2.499 4.552 1.00 0.62 C ATOM 555 C ILE A 38 12.685 -1.719 3.339 1.00 0.63 C ATOM 556 O ILE A 38 12.674 -2.215 2.211 1.00 0.69 O ATOM 557 CB ILE A 38 10.876 -3.312 4.176 1.00 0.63 C ATOM 558 CG1 ILE A 38 9.665 -2.380 3.994 1.00 0.55 C ATOM 559 CG2 ILE A 38 10.600 -4.368 5.244 1.00 0.72 C ATOM 560 CD1 ILE A 38 8.372 -3.094 3.646 1.00 0.65 C ATOM 561 H ILE A 38 11.052 -1.406 6.030 1.00 0.54 H ATOM 562 HA ILE A 38 12.916 -3.207 4.815 1.00 0.72 H ATOM 563 HB ILE A 38 11.073 -3.824 3.245 1.00 0.70 H ATOM 564 HG12 ILE A 38 9.498 -1.831 4.908 1.00 0.50 H ATOM 565 HG13 ILE A 38 9.881 -1.680 3.201 1.00 0.55 H ATOM 566 HG21 ILE A 38 11.443 -5.041 5.308 1.00 1.13 H ATOM 567 HG22 ILE A 38 9.711 -4.923 4.982 1.00 1.39 H ATOM 568 HG23 ILE A 38 10.456 -3.877 6.195 1.00 1.25 H ATOM 569 HD11 ILE A 38 7.578 -2.370 3.544 1.00 1.12 H ATOM 570 HD12 ILE A 38 8.123 -3.785 4.437 1.00 1.16 H ATOM 571 HD13 ILE A 38 8.491 -3.634 2.718 1.00 1.28 H ATOM 572 N GLY A 39 13.221 -0.542 3.604 1.00 0.66 N ATOM 573 CA GLY A 39 13.875 0.260 2.588 1.00 0.76 C ATOM 574 C GLY A 39 12.947 0.789 1.515 1.00 0.64 C ATOM 575 O GLY A 39 13.296 0.786 0.329 1.00 0.74 O ATOM 576 H GLY A 39 13.171 -0.228 4.529 1.00 0.68 H ATOM 577 HA2 GLY A 39 14.354 1.101 3.068 1.00 0.85 H ATOM 578 HA3 GLY A 39 14.637 -0.345 2.120 1.00 0.90 H ATOM 579 N TYR A 40 11.788 1.239 1.908 1.00 0.50 N ATOM 580 CA TYR A 40 10.852 1.803 0.966 1.00 0.41 C ATOM 581 C TYR A 40 10.936 3.295 0.927 1.00 0.40 C ATOM 582 O TYR A 40 11.001 3.959 1.973 1.00 0.57 O ATOM 583 CB TYR A 40 9.415 1.392 1.269 1.00 0.43 C ATOM 584 CG TYR A 40 8.944 0.162 0.548 1.00 0.41 C ATOM 585 CD1 TYR A 40 9.600 -1.046 0.678 1.00 0.67 C ATOM 586 CD2 TYR A 40 7.814 0.217 -0.262 1.00 0.65 C ATOM 587 CE1 TYR A 40 9.156 -2.170 0.021 1.00 0.99 C ATOM 588 CE2 TYR A 40 7.363 -0.903 -0.925 1.00 0.97 C ATOM 589 CZ TYR A 40 8.039 -2.096 -0.783 1.00 1.10 C ATOM 590 OH TYR A 40 7.585 -3.219 -1.430 1.00 1.52 O ATOM 591 H TYR A 40 11.549 1.218 2.861 1.00 0.53 H ATOM 592 HA TYR A 40 11.108 1.419 -0.011 1.00 0.47 H ATOM 593 HB2 TYR A 40 9.323 1.202 2.328 1.00 0.66 H ATOM 594 HB3 TYR A 40 8.760 2.207 1.002 1.00 0.64 H ATOM 595 HD1 TYR A 40 10.479 -1.101 1.304 1.00 0.78 H ATOM 596 HD2 TYR A 40 7.282 1.153 -0.361 1.00 0.77 H ATOM 597 HE1 TYR A 40 9.689 -3.099 0.150 1.00 1.26 H ATOM 598 HE2 TYR A 40 6.487 -0.836 -1.553 1.00 1.23 H ATOM 599 HH TYR A 40 7.236 -2.980 -2.298 1.00 1.61 H ATOM 600 N ASP A 41 10.969 3.810 -0.269 1.00 0.45 N ATOM 601 CA ASP A 41 10.876 5.227 -0.499 1.00 0.57 C ATOM 602 C ASP A 41 9.423 5.553 -0.622 1.00 0.46 C ATOM 603 O ASP A 41 8.616 4.668 -0.985 1.00 0.44 O ATOM 604 CB ASP A 41 11.578 5.645 -1.802 1.00 0.78 C ATOM 605 CG ASP A 41 13.073 5.482 -1.769 1.00 1.35 C ATOM 606 OD1 ASP A 41 13.776 6.359 -1.215 1.00 1.88 O ATOM 607 OD2 ASP A 41 13.573 4.453 -2.270 1.00 2.04 O ATOM 608 H ASP A 41 11.071 3.214 -1.048 1.00 0.55 H ATOM 609 HA ASP A 41 11.308 5.756 0.338 1.00 0.68 H ATOM 610 HB2 ASP A 41 11.200 5.041 -2.613 1.00 1.28 H ATOM 611 HB3 ASP A 41 11.349 6.681 -2.003 1.00 1.40 H ATOM 612 N SER A 42 9.063 6.790 -0.351 1.00 0.46 N ATOM 613 CA SER A 42 7.687 7.215 -0.456 1.00 0.47 C ATOM 614 C SER A 42 7.196 7.013 -1.882 1.00 0.45 C ATOM 615 O SER A 42 6.078 6.633 -2.084 1.00 0.49 O ATOM 616 CB SER A 42 7.540 8.669 -0.101 1.00 0.66 C ATOM 617 OG SER A 42 8.317 8.997 1.075 1.00 1.03 O ATOM 618 H SER A 42 9.749 7.427 -0.050 1.00 0.51 H ATOM 619 HA SER A 42 7.088 6.619 0.218 1.00 0.51 H ATOM 620 HB2 SER A 42 7.885 9.273 -0.927 1.00 0.69 H ATOM 621 HB3 SER A 42 6.501 8.891 0.097 1.00 0.94 H ATOM 622 N LEU A 43 8.070 7.253 -2.857 1.00 0.51 N ATOM 623 CA LEU A 43 7.731 7.067 -4.268 1.00 0.63 C ATOM 624 C LEU A 43 7.260 5.638 -4.565 1.00 0.56 C ATOM 625 O LEU A 43 6.215 5.454 -5.174 1.00 0.61 O ATOM 626 CB LEU A 43 8.904 7.463 -5.179 1.00 0.82 C ATOM 627 CG LEU A 43 8.735 7.190 -6.688 1.00 1.11 C ATOM 628 CD1 LEU A 43 7.463 7.829 -7.241 1.00 1.63 C ATOM 629 CD2 LEU A 43 9.948 7.693 -7.444 1.00 1.86 C ATOM 630 H LEU A 43 8.962 7.586 -2.608 1.00 0.52 H ATOM 631 HA LEU A 43 6.903 7.728 -4.473 1.00 0.73 H ATOM 632 HB2 LEU A 43 9.079 8.521 -5.052 1.00 0.89 H ATOM 633 HB3 LEU A 43 9.781 6.933 -4.841 1.00 0.79 H ATOM 634 HG LEU A 43 8.662 6.123 -6.842 1.00 1.73 H ATOM 635 HD11 LEU A 43 7.404 7.634 -8.300 1.00 2.14 H ATOM 636 HD12 LEU A 43 7.467 8.894 -7.062 1.00 2.08 H ATOM 637 HD13 LEU A 43 6.610 7.376 -6.756 1.00 2.18 H ATOM 638 HD21 LEU A 43 10.831 7.181 -7.092 1.00 2.29 H ATOM 639 HD22 LEU A 43 10.059 8.755 -7.282 1.00 2.39 H ATOM 640 HD23 LEU A 43 9.820 7.503 -8.500 1.00 2.41 H ATOM 641 N ALA A 44 7.994 4.641 -4.094 1.00 0.50 N ATOM 642 CA ALA A 44 7.621 3.239 -4.322 1.00 0.48 C ATOM 643 C ALA A 44 6.307 2.926 -3.612 1.00 0.41 C ATOM 644 O ALA A 44 5.460 2.181 -4.105 1.00 0.47 O ATOM 645 CB ALA A 44 8.718 2.313 -3.831 1.00 0.51 C ATOM 646 H ALA A 44 8.805 4.840 -3.579 1.00 0.51 H ATOM 647 HA ALA A 44 7.489 3.097 -5.385 1.00 0.54 H ATOM 648 HB1 ALA A 44 8.450 1.289 -4.051 1.00 1.13 H ATOM 649 HB2 ALA A 44 8.847 2.433 -2.765 1.00 1.19 H ATOM 650 HB3 ALA A 44 9.644 2.552 -4.334 1.00 1.09 H ATOM 651 N LEU A 45 6.144 3.543 -2.480 1.00 0.34 N ATOM 652 CA LEU A 45 4.971 3.407 -1.654 1.00 0.31 C ATOM 653 C LEU A 45 3.739 4.065 -2.331 1.00 0.32 C ATOM 654 O LEU A 45 2.653 3.474 -2.391 1.00 0.34 O ATOM 655 CB LEU A 45 5.293 4.038 -0.305 1.00 0.29 C ATOM 656 CG LEU A 45 4.219 4.034 0.752 1.00 0.33 C ATOM 657 CD1 LEU A 45 3.727 2.620 1.000 1.00 0.86 C ATOM 658 CD2 LEU A 45 4.795 4.625 2.021 1.00 0.86 C ATOM 659 H LEU A 45 6.871 4.127 -2.170 1.00 0.34 H ATOM 660 HA LEU A 45 4.783 2.353 -1.509 1.00 0.34 H ATOM 661 HB2 LEU A 45 6.147 3.518 0.104 1.00 0.32 H ATOM 662 HB3 LEU A 45 5.590 5.061 -0.482 1.00 0.31 H ATOM 663 HG LEU A 45 3.386 4.647 0.443 1.00 0.63 H ATOM 664 HD11 LEU A 45 4.552 2.005 1.333 1.00 1.47 H ATOM 665 HD12 LEU A 45 3.323 2.214 0.084 1.00 1.45 H ATOM 666 HD13 LEU A 45 2.961 2.634 1.761 1.00 1.41 H ATOM 667 HD21 LEU A 45 4.041 4.626 2.793 1.00 1.37 H ATOM 668 HD22 LEU A 45 5.118 5.638 1.834 1.00 1.49 H ATOM 669 HD23 LEU A 45 5.637 4.031 2.343 1.00 1.41 H ATOM 670 N MET A 46 3.931 5.267 -2.853 1.00 0.35 N ATOM 671 CA MET A 46 2.904 5.999 -3.601 1.00 0.39 C ATOM 672 C MET A 46 2.508 5.226 -4.820 1.00 0.41 C ATOM 673 O MET A 46 1.341 5.097 -5.129 1.00 0.46 O ATOM 674 CB MET A 46 3.432 7.361 -4.042 1.00 0.46 C ATOM 675 CG MET A 46 3.696 8.298 -2.909 1.00 0.50 C ATOM 676 SD MET A 46 4.438 9.856 -3.433 1.00 0.85 S ATOM 677 CE MET A 46 4.454 10.749 -1.881 1.00 1.73 C ATOM 678 H MET A 46 4.801 5.707 -2.709 1.00 0.36 H ATOM 679 HA MET A 46 2.043 6.145 -2.966 1.00 0.41 H ATOM 680 HB2 MET A 46 4.355 7.216 -4.584 1.00 0.49 H ATOM 681 HB3 MET A 46 2.706 7.817 -4.701 1.00 0.51 H ATOM 682 HG2 MET A 46 2.750 8.460 -2.422 1.00 1.03 H ATOM 683 HG3 MET A 46 4.364 7.794 -2.226 1.00 0.97 H ATOM 684 HE1 MET A 46 3.442 10.867 -1.522 1.00 2.12 H ATOM 685 HE2 MET A 46 4.901 11.721 -2.030 1.00 2.32 H ATOM 686 HE3 MET A 46 5.031 10.196 -1.156 1.00 2.31 H ATOM 687 N GLU A 47 3.496 4.700 -5.485 1.00 0.40 N ATOM 688 CA GLU A 47 3.329 3.917 -6.683 1.00 0.44 C ATOM 689 C GLU A 47 2.523 2.636 -6.372 1.00 0.42 C ATOM 690 O GLU A 47 1.674 2.209 -7.165 1.00 0.50 O ATOM 691 CB GLU A 47 4.719 3.628 -7.211 1.00 0.49 C ATOM 692 CG GLU A 47 4.790 2.928 -8.552 1.00 0.71 C ATOM 693 CD GLU A 47 4.019 3.628 -9.644 1.00 0.88 C ATOM 694 OE1 GLU A 47 4.331 4.784 -9.958 1.00 1.43 O ATOM 695 OE2 GLU A 47 3.119 3.008 -10.233 1.00 1.63 O ATOM 696 H GLU A 47 4.411 4.860 -5.163 1.00 0.38 H ATOM 697 HA GLU A 47 2.790 4.509 -7.407 1.00 0.49 H ATOM 698 HB2 GLU A 47 5.214 4.589 -7.240 1.00 0.48 H ATOM 699 HB3 GLU A 47 5.229 3.025 -6.474 1.00 0.51 H ATOM 700 HG2 GLU A 47 5.826 2.858 -8.849 1.00 1.36 H ATOM 701 HG3 GLU A 47 4.391 1.936 -8.418 1.00 1.38 H ATOM 702 N THR A 48 2.773 2.066 -5.204 1.00 0.38 N ATOM 703 CA THR A 48 2.009 0.933 -4.702 1.00 0.38 C ATOM 704 C THR A 48 0.541 1.342 -4.571 1.00 0.37 C ATOM 705 O THR A 48 -0.354 0.737 -5.188 1.00 0.41 O ATOM 706 CB THR A 48 2.539 0.527 -3.310 1.00 0.39 C ATOM 707 OG1 THR A 48 3.891 0.054 -3.409 1.00 0.47 O ATOM 708 CG2 THR A 48 1.650 -0.537 -2.671 1.00 0.42 C ATOM 709 H THR A 48 3.507 2.424 -4.661 1.00 0.39 H ATOM 710 HA THR A 48 2.111 0.100 -5.382 1.00 0.41 H ATOM 711 HB THR A 48 2.534 1.407 -2.685 1.00 0.37 H ATOM 712 HG1 THR A 48 4.477 0.767 -3.693 1.00 0.66 H ATOM 713 HG21 THR A 48 1.632 -1.413 -3.303 1.00 0.99 H ATOM 714 HG22 THR A 48 0.649 -0.152 -2.556 1.00 1.18 H ATOM 715 HG23 THR A 48 2.050 -0.802 -1.704 1.00 1.15 H ATOM 716 N ALA A 49 0.316 2.384 -3.775 1.00 0.35 N ATOM 717 CA ALA A 49 -1.006 2.897 -3.508 1.00 0.38 C ATOM 718 C ALA A 49 -1.724 3.255 -4.796 1.00 0.40 C ATOM 719 O ALA A 49 -2.841 2.841 -4.995 1.00 0.42 O ATOM 720 CB ALA A 49 -0.927 4.102 -2.581 1.00 0.42 C ATOM 721 H ALA A 49 1.084 2.828 -3.350 1.00 0.35 H ATOM 722 HA ALA A 49 -1.562 2.122 -3.002 1.00 0.40 H ATOM 723 HB1 ALA A 49 -0.387 4.899 -3.071 1.00 1.11 H ATOM 724 HB2 ALA A 49 -0.410 3.826 -1.673 1.00 1.09 H ATOM 725 HB3 ALA A 49 -1.924 4.440 -2.340 1.00 1.05 H ATOM 726 N ALA A 50 -1.026 3.951 -5.689 1.00 0.43 N ATOM 727 CA ALA A 50 -1.579 4.445 -6.956 1.00 0.48 C ATOM 728 C ALA A 50 -2.171 3.334 -7.809 1.00 0.47 C ATOM 729 O ALA A 50 -3.203 3.530 -8.470 1.00 0.51 O ATOM 730 CB ALA A 50 -0.520 5.208 -7.735 1.00 0.58 C ATOM 731 H ALA A 50 -0.087 4.160 -5.485 1.00 0.42 H ATOM 732 HA ALA A 50 -2.370 5.138 -6.710 1.00 0.52 H ATOM 733 HB1 ALA A 50 0.267 4.529 -8.030 1.00 1.24 H ATOM 734 HB2 ALA A 50 -0.109 5.986 -7.111 1.00 1.14 H ATOM 735 HB3 ALA A 50 -0.967 5.645 -8.617 1.00 1.16 H ATOM 736 N ARG A 51 -1.537 2.176 -7.779 1.00 0.46 N ATOM 737 CA ARG A 51 -2.011 1.014 -8.514 1.00 0.51 C ATOM 738 C ARG A 51 -3.366 0.587 -7.945 1.00 0.49 C ATOM 739 O ARG A 51 -4.355 0.445 -8.672 1.00 0.62 O ATOM 740 CB ARG A 51 -0.993 -0.125 -8.392 1.00 0.57 C ATOM 741 CG ARG A 51 -1.289 -1.337 -9.255 1.00 0.79 C ATOM 742 CD ARG A 51 -0.210 -2.404 -9.110 1.00 0.80 C ATOM 743 NE ARG A 51 1.139 -1.904 -9.472 1.00 1.38 N ATOM 744 CZ ARG A 51 2.102 -2.632 -10.057 1.00 1.81 C ATOM 745 NH1 ARG A 51 1.851 -3.866 -10.472 1.00 1.82 N ATOM 746 NH2 ARG A 51 3.298 -2.104 -10.258 1.00 2.77 N ATOM 747 H ARG A 51 -0.716 2.110 -7.244 1.00 0.45 H ATOM 748 HA ARG A 51 -2.126 1.289 -9.552 1.00 0.57 H ATOM 749 HB2 ARG A 51 -0.018 0.248 -8.669 1.00 0.83 H ATOM 750 HB3 ARG A 51 -0.962 -0.444 -7.359 1.00 0.83 H ATOM 751 HG2 ARG A 51 -2.239 -1.754 -8.954 1.00 1.19 H ATOM 752 HG3 ARG A 51 -1.341 -1.028 -10.287 1.00 1.13 H ATOM 753 HD2 ARG A 51 -0.192 -2.742 -8.085 1.00 1.32 H ATOM 754 HD3 ARG A 51 -0.458 -3.234 -9.756 1.00 1.12 H ATOM 755 HE ARG A 51 1.334 -0.964 -9.239 1.00 1.96 H ATOM 756 HH11 ARG A 51 0.943 -4.281 -10.356 1.00 1.74 H ATOM 757 HH12 ARG A 51 2.534 -4.437 -10.941 1.00 2.39 H ATOM 758 HH21 ARG A 51 3.529 -1.162 -9.984 1.00 3.27 H ATOM 759 HH22 ARG A 51 4.050 -2.606 -10.707 1.00 3.20 H ATOM 760 N LEU A 52 -3.408 0.469 -6.628 1.00 0.41 N ATOM 761 CA LEU A 52 -4.609 0.079 -5.907 1.00 0.40 C ATOM 762 C LEU A 52 -5.699 1.138 -6.059 1.00 0.37 C ATOM 763 O LEU A 52 -6.877 0.806 -6.264 1.00 0.41 O ATOM 764 CB LEU A 52 -4.287 -0.136 -4.424 1.00 0.39 C ATOM 765 CG LEU A 52 -3.278 -1.245 -4.102 1.00 0.46 C ATOM 766 CD1 LEU A 52 -2.965 -1.262 -2.616 1.00 0.49 C ATOM 767 CD2 LEU A 52 -3.817 -2.600 -4.541 1.00 0.56 C ATOM 768 H LEU A 52 -2.593 0.668 -6.118 1.00 0.40 H ATOM 769 HA LEU A 52 -4.967 -0.851 -6.321 1.00 0.46 H ATOM 770 HB2 LEU A 52 -3.902 0.794 -4.032 1.00 0.37 H ATOM 771 HB3 LEU A 52 -5.210 -0.363 -3.911 1.00 0.41 H ATOM 772 HG LEU A 52 -2.359 -1.055 -4.635 1.00 0.46 H ATOM 773 HD11 LEU A 52 -3.875 -1.436 -2.062 1.00 1.07 H ATOM 774 HD12 LEU A 52 -2.543 -0.312 -2.324 1.00 1.22 H ATOM 775 HD13 LEU A 52 -2.260 -2.053 -2.406 1.00 1.08 H ATOM 776 HD21 LEU A 52 -3.099 -3.371 -4.305 1.00 1.04 H ATOM 777 HD22 LEU A 52 -3.993 -2.590 -5.607 1.00 1.11 H ATOM 778 HD23 LEU A 52 -4.744 -2.805 -4.025 1.00 1.34 H ATOM 779 N GLU A 53 -5.297 2.408 -5.983 1.00 0.37 N ATOM 780 CA GLU A 53 -6.218 3.531 -6.113 1.00 0.38 C ATOM 781 C GLU A 53 -6.904 3.499 -7.455 1.00 0.40 C ATOM 782 O GLU A 53 -8.126 3.522 -7.532 1.00 0.44 O ATOM 783 CB GLU A 53 -5.527 4.884 -5.997 1.00 0.46 C ATOM 784 CG GLU A 53 -4.731 5.168 -4.753 1.00 0.64 C ATOM 785 CD GLU A 53 -4.084 6.533 -4.851 1.00 1.43 C ATOM 786 OE1 GLU A 53 -4.787 7.534 -4.693 1.00 1.52 O ATOM 787 OE2 GLU A 53 -2.877 6.629 -5.158 1.00 2.19 O ATOM 788 H GLU A 53 -4.344 2.586 -5.809 1.00 0.43 H ATOM 789 HA GLU A 53 -6.975 3.459 -5.350 1.00 0.42 H ATOM 790 HB2 GLU A 53 -4.912 5.093 -6.858 1.00 0.62 H ATOM 791 HB3 GLU A 53 -6.363 5.565 -5.974 1.00 0.63 H ATOM 792 HG2 GLU A 53 -5.396 5.146 -3.902 1.00 0.97 H ATOM 793 HG3 GLU A 53 -3.958 4.422 -4.645 1.00 0.85 H ATOM 794 N SER A 54 -6.116 3.436 -8.497 1.00 0.44 N ATOM 795 CA SER A 54 -6.619 3.455 -9.839 1.00 0.51 C ATOM 796 C SER A 54 -7.497 2.247 -10.132 1.00 0.51 C ATOM 797 O SER A 54 -8.633 2.404 -10.592 1.00 0.58 O ATOM 798 CB SER A 54 -5.459 3.545 -10.813 1.00 0.61 C ATOM 799 OG SER A 54 -4.681 4.708 -10.543 1.00 1.18 O ATOM 800 H SER A 54 -5.143 3.387 -8.362 1.00 0.45 H ATOM 801 HA SER A 54 -7.217 4.347 -9.949 1.00 0.56 H ATOM 802 HB2 SER A 54 -4.836 2.668 -10.711 1.00 1.01 H ATOM 803 HB3 SER A 54 -5.838 3.609 -11.822 1.00 1.17 H ATOM 804 HG SER A 54 -3.923 4.434 -10.007 1.00 1.59 H ATOM 805 N ARG A 55 -7.007 1.065 -9.805 1.00 0.49 N ATOM 806 CA ARG A 55 -7.731 -0.156 -10.087 1.00 0.53 C ATOM 807 C ARG A 55 -9.036 -0.276 -9.286 1.00 0.54 C ATOM 808 O ARG A 55 -10.077 -0.616 -9.846 1.00 0.67 O ATOM 809 CB ARG A 55 -6.845 -1.383 -9.869 1.00 0.60 C ATOM 810 CG ARG A 55 -7.573 -2.696 -10.067 1.00 0.76 C ATOM 811 CD ARG A 55 -6.659 -3.873 -9.879 1.00 0.93 C ATOM 812 NE ARG A 55 -7.406 -5.129 -9.878 1.00 1.46 N ATOM 813 CZ ARG A 55 -6.899 -6.318 -10.157 1.00 2.05 C ATOM 814 NH1 ARG A 55 -5.670 -6.412 -10.652 1.00 2.15 N ATOM 815 NH2 ARG A 55 -7.635 -7.414 -9.961 1.00 2.93 N ATOM 816 H ARG A 55 -6.126 0.998 -9.371 1.00 0.49 H ATOM 817 HA ARG A 55 -7.998 -0.122 -11.133 1.00 0.57 H ATOM 818 HB2 ARG A 55 -6.018 -1.346 -10.564 1.00 0.69 H ATOM 819 HB3 ARG A 55 -6.458 -1.359 -8.861 1.00 0.60 H ATOM 820 HG2 ARG A 55 -8.376 -2.762 -9.347 1.00 1.11 H ATOM 821 HG3 ARG A 55 -7.983 -2.720 -11.066 1.00 0.97 H ATOM 822 HD2 ARG A 55 -5.942 -3.892 -10.686 1.00 1.43 H ATOM 823 HD3 ARG A 55 -6.144 -3.770 -8.936 1.00 1.49 H ATOM 824 HE ARG A 55 -8.353 -5.051 -9.600 1.00 1.82 H ATOM 825 HH11 ARG A 55 -5.111 -5.600 -10.825 1.00 2.10 H ATOM 826 HH12 ARG A 55 -5.226 -7.291 -10.869 1.00 2.67 H ATOM 827 HH21 ARG A 55 -8.571 -7.377 -9.587 1.00 3.32 H ATOM 828 HH22 ARG A 55 -7.308 -8.338 -10.193 1.00 3.41 H ATOM 829 N TYR A 56 -8.992 0.030 -8.005 1.00 0.51 N ATOM 830 CA TYR A 56 -10.158 -0.166 -7.149 1.00 0.59 C ATOM 831 C TYR A 56 -10.980 1.092 -6.934 1.00 0.64 C ATOM 832 O TYR A 56 -11.967 1.079 -6.194 1.00 0.81 O ATOM 833 CB TYR A 56 -9.764 -0.822 -5.831 1.00 0.66 C ATOM 834 CG TYR A 56 -9.284 -2.238 -6.022 1.00 0.71 C ATOM 835 CD1 TYR A 56 -10.197 -3.271 -6.154 1.00 0.89 C ATOM 836 CD2 TYR A 56 -7.927 -2.548 -6.081 1.00 0.71 C ATOM 837 CE1 TYR A 56 -9.787 -4.567 -6.341 1.00 0.99 C ATOM 838 CE2 TYR A 56 -7.507 -3.853 -6.267 1.00 0.82 C ATOM 839 CZ TYR A 56 -8.447 -4.857 -6.397 1.00 0.95 C ATOM 840 OH TYR A 56 -8.048 -6.157 -6.586 1.00 1.09 O ATOM 841 H TYR A 56 -8.166 0.387 -7.604 1.00 0.50 H ATOM 842 HA TYR A 56 -10.793 -0.859 -7.679 1.00 0.63 H ATOM 843 HB2 TYR A 56 -8.966 -0.257 -5.372 1.00 0.65 H ATOM 844 HB3 TYR A 56 -10.620 -0.843 -5.173 1.00 0.76 H ATOM 845 HD1 TYR A 56 -11.252 -3.044 -6.109 1.00 1.01 H ATOM 846 HD2 TYR A 56 -7.201 -1.755 -5.978 1.00 0.70 H ATOM 847 HE1 TYR A 56 -10.521 -5.353 -6.442 1.00 1.17 H ATOM 848 HE2 TYR A 56 -6.452 -4.082 -6.311 1.00 0.90 H ATOM 849 HH TYR A 56 -7.452 -6.413 -5.859 1.00 1.48 H ATOM 850 N GLY A 57 -10.581 2.162 -7.567 1.00 0.59 N ATOM 851 CA GLY A 57 -11.349 3.387 -7.524 1.00 0.67 C ATOM 852 C GLY A 57 -11.297 4.100 -6.189 1.00 0.66 C ATOM 853 O GLY A 57 -12.313 4.601 -5.709 1.00 0.88 O ATOM 854 H GLY A 57 -9.737 2.139 -8.065 1.00 0.54 H ATOM 855 HA2 GLY A 57 -10.977 4.057 -8.285 1.00 0.66 H ATOM 856 HA3 GLY A 57 -12.379 3.151 -7.751 1.00 0.76 H ATOM 857 N VAL A 58 -10.141 4.160 -5.587 1.00 0.49 N ATOM 858 CA VAL A 58 -10.002 4.841 -4.309 1.00 0.47 C ATOM 859 C VAL A 58 -9.028 5.987 -4.419 1.00 0.44 C ATOM 860 O VAL A 58 -8.452 6.199 -5.488 1.00 0.46 O ATOM 861 CB VAL A 58 -9.655 3.914 -3.100 1.00 0.51 C ATOM 862 CG1 VAL A 58 -10.701 2.852 -2.942 1.00 0.68 C ATOM 863 CG2 VAL A 58 -8.297 3.268 -3.239 1.00 0.64 C ATOM 864 H VAL A 58 -9.352 3.783 -6.034 1.00 0.44 H ATOM 865 HA VAL A 58 -10.970 5.291 -4.132 1.00 0.56 H ATOM 866 HB VAL A 58 -9.661 4.520 -2.204 1.00 0.53 H ATOM 867 HG11 VAL A 58 -11.668 3.307 -2.785 1.00 1.26 H ATOM 868 HG12 VAL A 58 -10.440 2.219 -2.107 1.00 1.17 H ATOM 869 HG13 VAL A 58 -10.713 2.266 -3.849 1.00 1.20 H ATOM 870 HG21 VAL A 58 -8.305 2.621 -4.103 1.00 1.17 H ATOM 871 HG22 VAL A 58 -8.099 2.683 -2.352 1.00 1.37 H ATOM 872 HG23 VAL A 58 -7.541 4.032 -3.342 1.00 1.13 H ATOM 873 N SER A 59 -8.865 6.730 -3.360 1.00 0.46 N ATOM 874 CA SER A 59 -7.969 7.850 -3.358 1.00 0.54 C ATOM 875 C SER A 59 -7.133 7.865 -2.092 1.00 0.51 C ATOM 876 O SER A 59 -7.676 7.811 -0.973 1.00 0.66 O ATOM 877 CB SER A 59 -8.771 9.139 -3.454 1.00 0.73 C ATOM 878 OG SER A 59 -9.626 9.119 -4.591 1.00 1.33 O ATOM 879 H SER A 59 -9.377 6.552 -2.543 1.00 0.46 H ATOM 880 HA SER A 59 -7.325 7.782 -4.223 1.00 0.56 H ATOM 881 HB2 SER A 59 -9.376 9.249 -2.566 1.00 1.01 H ATOM 882 HB3 SER A 59 -8.098 9.979 -3.538 1.00 1.22 H ATOM 883 HG SER A 59 -9.030 9.064 -5.353 1.00 1.65 H ATOM 884 N ILE A 60 -5.843 7.885 -2.271 1.00 0.47 N ATOM 885 CA ILE A 60 -4.894 8.024 -1.203 1.00 0.44 C ATOM 886 C ILE A 60 -4.152 9.329 -1.449 1.00 0.35 C ATOM 887 O ILE A 60 -3.383 9.428 -2.405 1.00 0.37 O ATOM 888 CB ILE A 60 -3.861 6.848 -1.169 1.00 0.52 C ATOM 889 CG1 ILE A 60 -4.570 5.486 -1.054 1.00 0.73 C ATOM 890 CG2 ILE A 60 -2.854 7.028 -0.031 1.00 0.50 C ATOM 891 CD1 ILE A 60 -5.457 5.345 0.162 1.00 0.61 C ATOM 892 H ILE A 60 -5.471 7.804 -3.185 1.00 0.57 H ATOM 893 HA ILE A 60 -5.427 8.076 -0.264 1.00 0.50 H ATOM 894 HB ILE A 60 -3.310 6.877 -2.098 1.00 0.54 H ATOM 895 HG12 ILE A 60 -5.188 5.335 -1.928 1.00 1.47 H ATOM 896 HG13 ILE A 60 -3.821 4.709 -1.016 1.00 1.30 H ATOM 897 HG21 ILE A 60 -2.318 7.956 -0.167 1.00 1.11 H ATOM 898 HG22 ILE A 60 -2.156 6.204 -0.033 1.00 1.13 H ATOM 899 HG23 ILE A 60 -3.379 7.049 0.913 1.00 1.15 H ATOM 900 HD11 ILE A 60 -6.228 6.101 0.133 1.00 1.40 H ATOM 901 HD12 ILE A 60 -4.861 5.477 1.054 1.00 1.21 H ATOM 902 HD13 ILE A 60 -5.910 4.365 0.170 1.00 1.22 H ATOM 903 N PRO A 61 -4.426 10.367 -0.648 1.00 0.38 N ATOM 904 CA PRO A 61 -3.780 11.670 -0.803 1.00 0.40 C ATOM 905 C PRO A 61 -2.254 11.566 -0.741 1.00 0.34 C ATOM 906 O PRO A 61 -1.713 10.917 0.152 1.00 0.30 O ATOM 907 CB PRO A 61 -4.313 12.482 0.382 1.00 0.52 C ATOM 908 CG PRO A 61 -5.599 11.823 0.737 1.00 0.57 C ATOM 909 CD PRO A 61 -5.403 10.363 0.456 1.00 0.50 C ATOM 910 HA PRO A 61 -4.065 12.142 -1.732 1.00 0.45 H ATOM 911 HB2 PRO A 61 -3.607 12.444 1.199 1.00 0.56 H ATOM 912 HB3 PRO A 61 -4.466 13.506 0.077 1.00 0.62 H ATOM 913 HG2 PRO A 61 -5.815 11.976 1.784 1.00 0.70 H ATOM 914 HG3 PRO A 61 -6.396 12.217 0.122 1.00 0.65 H ATOM 915 HD2 PRO A 61 -5.001 9.865 1.325 1.00 0.57 H ATOM 916 HD3 PRO A 61 -6.331 9.905 0.147 1.00 0.59 H ATOM 917 N ASP A 62 -1.598 12.216 -1.697 1.00 0.43 N ATOM 918 CA ASP A 62 -0.116 12.252 -1.861 1.00 0.48 C ATOM 919 C ASP A 62 0.628 12.449 -0.536 1.00 0.43 C ATOM 920 O ASP A 62 1.553 11.692 -0.211 1.00 0.47 O ATOM 921 CB ASP A 62 0.261 13.371 -2.843 1.00 0.71 C ATOM 922 CG ASP A 62 1.757 13.597 -2.975 1.00 1.29 C ATOM 923 OD1 ASP A 62 2.442 12.781 -3.644 1.00 1.64 O ATOM 924 OD2 ASP A 62 2.272 14.561 -2.402 1.00 2.10 O ATOM 925 H ASP A 62 -2.152 12.695 -2.356 1.00 0.52 H ATOM 926 HA ASP A 62 0.187 11.311 -2.294 1.00 0.54 H ATOM 927 HB2 ASP A 62 -0.126 13.126 -3.821 1.00 1.41 H ATOM 928 HB3 ASP A 62 -0.195 14.292 -2.507 1.00 1.26 H ATOM 929 N ASP A 63 0.178 13.426 0.243 1.00 0.46 N ATOM 930 CA ASP A 63 0.772 13.741 1.559 1.00 0.55 C ATOM 931 C ASP A 63 0.736 12.541 2.473 1.00 0.46 C ATOM 932 O ASP A 63 1.702 12.236 3.154 1.00 0.52 O ATOM 933 CB ASP A 63 0.028 14.893 2.248 1.00 0.78 C ATOM 934 CG ASP A 63 0.302 16.247 1.652 1.00 1.38 C ATOM 935 OD1 ASP A 63 -0.141 16.507 0.531 1.00 2.18 O ATOM 936 OD2 ASP A 63 1.006 17.066 2.276 1.00 1.57 O ATOM 937 H ASP A 63 -0.580 13.957 -0.093 1.00 0.50 H ATOM 938 HA ASP A 63 1.799 14.038 1.405 1.00 0.66 H ATOM 939 HB2 ASP A 63 -1.035 14.714 2.185 1.00 1.22 H ATOM 940 HB3 ASP A 63 0.315 14.912 3.288 1.00 1.27 H ATOM 941 N VAL A 64 -0.369 11.833 2.429 1.00 0.42 N ATOM 942 CA VAL A 64 -0.606 10.699 3.291 1.00 0.43 C ATOM 943 C VAL A 64 0.071 9.451 2.716 1.00 0.38 C ATOM 944 O VAL A 64 0.514 8.582 3.453 1.00 0.47 O ATOM 945 CB VAL A 64 -2.123 10.432 3.457 1.00 0.51 C ATOM 946 CG1 VAL A 64 -2.381 9.356 4.501 1.00 0.60 C ATOM 947 CG2 VAL A 64 -2.869 11.711 3.817 1.00 0.58 C ATOM 948 H VAL A 64 -1.042 12.068 1.755 1.00 0.45 H ATOM 949 HA VAL A 64 -0.187 10.925 4.261 1.00 0.51 H ATOM 950 HB VAL A 64 -2.477 10.088 2.496 1.00 0.50 H ATOM 951 HG11 VAL A 64 -3.444 9.191 4.592 1.00 1.16 H ATOM 952 HG12 VAL A 64 -1.978 9.670 5.452 1.00 1.29 H ATOM 953 HG13 VAL A 64 -1.901 8.438 4.192 1.00 1.08 H ATOM 954 HG21 VAL A 64 -2.488 12.098 4.751 1.00 1.29 H ATOM 955 HG22 VAL A 64 -3.923 11.497 3.919 1.00 1.12 H ATOM 956 HG23 VAL A 64 -2.724 12.443 3.037 1.00 1.10 H ATOM 957 N ALA A 65 0.172 9.395 1.401 1.00 0.31 N ATOM 958 CA ALA A 65 0.818 8.286 0.705 1.00 0.35 C ATOM 959 C ALA A 65 2.299 8.231 1.058 1.00 0.43 C ATOM 960 O ALA A 65 2.901 7.174 1.088 1.00 0.53 O ATOM 961 CB ALA A 65 0.624 8.411 -0.797 1.00 0.40 C ATOM 962 H ALA A 65 -0.223 10.119 0.865 1.00 0.31 H ATOM 963 HA ALA A 65 0.350 7.372 1.042 1.00 0.36 H ATOM 964 HB1 ALA A 65 1.073 7.562 -1.290 1.00 1.07 H ATOM 965 HB2 ALA A 65 1.091 9.321 -1.144 1.00 1.03 H ATOM 966 HB3 ALA A 65 -0.433 8.439 -1.020 1.00 1.18 H ATOM 967 N GLY A 66 2.861 9.384 1.349 1.00 0.48 N ATOM 968 CA GLY A 66 4.229 9.453 1.800 1.00 0.61 C ATOM 969 C GLY A 66 4.287 9.640 3.299 1.00 0.63 C ATOM 970 O GLY A 66 5.233 10.208 3.828 1.00 0.88 O ATOM 971 H GLY A 66 2.334 10.206 1.246 1.00 0.49 H ATOM 972 HA2 GLY A 66 4.736 8.538 1.531 1.00 0.67 H ATOM 973 HA3 GLY A 66 4.721 10.289 1.323 1.00 0.73 H ATOM 974 N ARG A 67 3.246 9.188 3.973 1.00 0.56 N ATOM 975 CA ARG A 67 3.132 9.312 5.416 1.00 0.63 C ATOM 976 C ARG A 67 2.633 7.978 6.024 1.00 0.51 C ATOM 977 O ARG A 67 2.364 7.885 7.215 1.00 0.69 O ATOM 978 CB ARG A 67 2.160 10.476 5.741 1.00 0.84 C ATOM 979 CG ARG A 67 1.951 10.796 7.216 1.00 1.49 C ATOM 980 CD ARG A 67 0.921 11.901 7.394 1.00 2.24 C ATOM 981 NE ARG A 67 0.556 12.083 8.802 1.00 2.85 N ATOM 982 CZ ARG A 67 -0.470 12.823 9.250 1.00 3.81 C ATOM 983 NH1 ARG A 67 -1.129 13.650 8.441 1.00 4.32 N ATOM 984 NH2 ARG A 67 -0.777 12.800 10.534 1.00 4.63 N ATOM 985 H ARG A 67 2.503 8.777 3.479 1.00 0.61 H ATOM 986 HA ARG A 67 4.108 9.543 5.815 1.00 0.80 H ATOM 987 HB2 ARG A 67 2.522 11.372 5.262 1.00 0.95 H ATOM 988 HB3 ARG A 67 1.201 10.227 5.314 1.00 1.29 H ATOM 989 HG2 ARG A 67 1.606 9.908 7.725 1.00 2.16 H ATOM 990 HG3 ARG A 67 2.890 11.116 7.643 1.00 1.64 H ATOM 991 HD2 ARG A 67 1.328 12.825 7.014 1.00 2.63 H ATOM 992 HD3 ARG A 67 0.036 11.640 6.832 1.00 2.78 H ATOM 993 HE ARG A 67 1.096 11.586 9.461 1.00 2.93 H ATOM 994 HH11 ARG A 67 -0.909 13.794 7.470 1.00 4.14 H ATOM 995 HH12 ARG A 67 -1.902 14.185 8.802 1.00 5.18 H ATOM 996 HH21 ARG A 67 -0.247 12.240 11.182 1.00 4.70 H ATOM 997 HH22 ARG A 67 -1.555 13.340 10.879 1.00 5.42 H ATOM 998 N VAL A 68 2.506 6.954 5.206 1.00 0.39 N ATOM 999 CA VAL A 68 2.067 5.637 5.682 1.00 0.37 C ATOM 1000 C VAL A 68 3.278 4.720 5.906 1.00 0.38 C ATOM 1001 O VAL A 68 3.767 4.104 4.991 1.00 0.58 O ATOM 1002 CB VAL A 68 1.021 4.966 4.708 1.00 0.40 C ATOM 1003 CG1 VAL A 68 -0.290 5.700 4.778 1.00 0.50 C ATOM 1004 CG2 VAL A 68 1.497 4.929 3.253 1.00 0.42 C ATOM 1005 H VAL A 68 2.741 7.054 4.261 1.00 0.48 H ATOM 1006 HA VAL A 68 1.587 5.808 6.635 1.00 0.44 H ATOM 1007 HB VAL A 68 0.852 3.954 5.046 1.00 0.46 H ATOM 1008 HG11 VAL A 68 -0.145 6.728 4.484 1.00 1.14 H ATOM 1009 HG12 VAL A 68 -0.670 5.666 5.788 1.00 1.19 H ATOM 1010 HG13 VAL A 68 -1.001 5.234 4.112 1.00 0.94 H ATOM 1011 HG21 VAL A 68 2.392 4.326 3.178 1.00 1.15 H ATOM 1012 HG22 VAL A 68 1.718 5.931 2.915 1.00 1.06 H ATOM 1013 HG23 VAL A 68 0.729 4.500 2.625 1.00 1.01 H ATOM 1014 N ASP A 69 3.802 4.695 7.119 1.00 0.43 N ATOM 1015 CA ASP A 69 5.020 3.907 7.389 1.00 0.52 C ATOM 1016 C ASP A 69 4.698 2.427 7.521 1.00 0.35 C ATOM 1017 O ASP A 69 5.556 1.578 7.362 1.00 0.33 O ATOM 1018 CB ASP A 69 5.765 4.411 8.637 1.00 0.81 C ATOM 1019 CG ASP A 69 7.133 3.752 8.837 1.00 1.27 C ATOM 1020 OD1 ASP A 69 7.810 3.417 7.823 1.00 1.49 O ATOM 1021 OD2 ASP A 69 7.545 3.530 10.001 1.00 2.03 O ATOM 1022 H ASP A 69 3.368 5.181 7.853 1.00 0.59 H ATOM 1023 HA ASP A 69 5.662 4.026 6.528 1.00 0.65 H ATOM 1024 HB2 ASP A 69 5.895 5.479 8.576 1.00 1.30 H ATOM 1025 HB3 ASP A 69 5.161 4.194 9.506 1.00 1.28 H ATOM 1026 N THR A 70 3.474 2.111 7.817 1.00 0.32 N ATOM 1027 CA THR A 70 3.088 0.729 7.920 1.00 0.27 C ATOM 1028 C THR A 70 1.999 0.386 6.886 1.00 0.25 C ATOM 1029 O THR A 70 1.155 1.237 6.564 1.00 0.28 O ATOM 1030 CB THR A 70 2.618 0.387 9.359 1.00 0.35 C ATOM 1031 OG1 THR A 70 1.522 1.218 9.744 1.00 0.46 O ATOM 1032 CG2 THR A 70 3.749 0.592 10.348 1.00 0.41 C ATOM 1033 H THR A 70 2.813 2.822 7.986 1.00 0.42 H ATOM 1034 HA THR A 70 3.964 0.139 7.695 1.00 0.28 H ATOM 1035 HB THR A 70 2.313 -0.648 9.393 1.00 0.39 H ATOM 1036 HG1 THR A 70 1.735 2.146 9.540 1.00 0.80 H ATOM 1037 HG21 THR A 70 4.099 1.612 10.268 1.00 1.17 H ATOM 1038 HG22 THR A 70 4.550 -0.095 10.120 1.00 0.99 H ATOM 1039 HG23 THR A 70 3.389 0.411 11.350 1.00 1.07 H ATOM 1040 N PRO A 71 2.012 -0.857 6.325 1.00 0.26 N ATOM 1041 CA PRO A 71 1.002 -1.309 5.347 1.00 0.27 C ATOM 1042 C PRO A 71 -0.397 -1.276 5.945 1.00 0.25 C ATOM 1043 O PRO A 71 -1.394 -1.104 5.231 1.00 0.27 O ATOM 1044 CB PRO A 71 1.417 -2.755 5.046 1.00 0.33 C ATOM 1045 CG PRO A 71 2.856 -2.810 5.394 1.00 0.37 C ATOM 1046 CD PRO A 71 3.027 -1.895 6.566 1.00 0.31 C ATOM 1047 HA PRO A 71 1.026 -0.716 4.444 1.00 0.30 H ATOM 1048 HB2 PRO A 71 0.837 -3.434 5.654 1.00 0.34 H ATOM 1049 HB3 PRO A 71 1.256 -2.968 3.999 1.00 0.36 H ATOM 1050 HG2 PRO A 71 3.131 -3.820 5.662 1.00 0.42 H ATOM 1051 HG3 PRO A 71 3.449 -2.463 4.560 1.00 0.41 H ATOM 1052 HD2 PRO A 71 2.838 -2.428 7.484 1.00 0.32 H ATOM 1053 HD3 PRO A 71 4.020 -1.471 6.569 1.00 0.35 H ATOM 1054 N ARG A 72 -0.438 -1.424 7.270 1.00 0.24 N ATOM 1055 CA ARG A 72 -1.642 -1.342 8.077 1.00 0.28 C ATOM 1056 C ARG A 72 -2.380 -0.041 7.750 1.00 0.27 C ATOM 1057 O ARG A 72 -3.573 -0.042 7.477 1.00 0.34 O ATOM 1058 CB ARG A 72 -1.229 -1.310 9.554 1.00 0.39 C ATOM 1059 CG ARG A 72 -2.378 -1.378 10.542 1.00 0.80 C ATOM 1060 CD ARG A 72 -2.882 -2.795 10.719 1.00 1.03 C ATOM 1061 NE ARG A 72 -1.915 -3.624 11.454 1.00 1.35 N ATOM 1062 CZ ARG A 72 -2.149 -4.858 11.908 1.00 2.07 C ATOM 1063 NH1 ARG A 72 -3.273 -5.501 11.596 1.00 2.71 N ATOM 1064 NH2 ARG A 72 -1.252 -5.462 12.677 1.00 2.59 N ATOM 1065 H ARG A 72 0.412 -1.620 7.720 1.00 0.25 H ATOM 1066 HA ARG A 72 -2.269 -2.203 7.902 1.00 0.37 H ATOM 1067 HB2 ARG A 72 -0.577 -2.149 9.747 1.00 0.74 H ATOM 1068 HB3 ARG A 72 -0.682 -0.397 9.734 1.00 0.89 H ATOM 1069 HG2 ARG A 72 -2.042 -1.002 11.497 1.00 1.38 H ATOM 1070 HG3 ARG A 72 -3.186 -0.760 10.179 1.00 1.42 H ATOM 1071 HD2 ARG A 72 -3.811 -2.770 11.269 1.00 1.48 H ATOM 1072 HD3 ARG A 72 -3.046 -3.234 9.747 1.00 1.58 H ATOM 1073 HE ARG A 72 -1.044 -3.202 11.664 1.00 1.57 H ATOM 1074 HH11 ARG A 72 -4.006 -5.126 11.016 1.00 2.79 H ATOM 1075 HH12 ARG A 72 -3.424 -6.424 11.962 1.00 3.40 H ATOM 1076 HH21 ARG A 72 -0.387 -5.024 12.948 1.00 2.71 H ATOM 1077 HH22 ARG A 72 -1.423 -6.389 13.026 1.00 3.16 H ATOM 1078 N GLU A 73 -1.619 1.044 7.721 1.00 0.24 N ATOM 1079 CA GLU A 73 -2.131 2.382 7.468 1.00 0.28 C ATOM 1080 C GLU A 73 -2.696 2.517 6.061 1.00 0.25 C ATOM 1081 O GLU A 73 -3.792 3.033 5.882 1.00 0.26 O ATOM 1082 CB GLU A 73 -1.022 3.396 7.672 1.00 0.34 C ATOM 1083 CG GLU A 73 -0.511 3.473 9.085 1.00 0.46 C ATOM 1084 CD GLU A 73 0.698 4.348 9.186 1.00 1.12 C ATOM 1085 OE1 GLU A 73 0.556 5.581 9.207 1.00 1.36 O ATOM 1086 OE2 GLU A 73 1.824 3.817 9.212 1.00 1.97 O ATOM 1087 H GLU A 73 -0.655 0.942 7.871 1.00 0.24 H ATOM 1088 HA GLU A 73 -2.913 2.585 8.186 1.00 0.33 H ATOM 1089 HB2 GLU A 73 -0.192 3.131 7.035 1.00 0.35 H ATOM 1090 HB3 GLU A 73 -1.374 4.376 7.388 1.00 0.37 H ATOM 1091 HG2 GLU A 73 -1.286 3.875 9.720 1.00 1.11 H ATOM 1092 HG3 GLU A 73 -0.249 2.479 9.417 1.00 1.20 H ATOM 1093 N LEU A 74 -1.950 2.028 5.066 1.00 0.24 N ATOM 1094 CA LEU A 74 -2.365 2.130 3.655 1.00 0.25 C ATOM 1095 C LEU A 74 -3.666 1.343 3.469 1.00 0.25 C ATOM 1096 O LEU A 74 -4.617 1.814 2.831 1.00 0.26 O ATOM 1097 CB LEU A 74 -1.256 1.560 2.736 1.00 0.28 C ATOM 1098 CG LEU A 74 -1.117 2.153 1.308 1.00 0.35 C ATOM 1099 CD1 LEU A 74 0.106 1.572 0.620 1.00 0.93 C ATOM 1100 CD2 LEU A 74 -2.353 1.892 0.453 1.00 0.88 C ATOM 1101 H LEU A 74 -1.101 1.596 5.296 1.00 0.26 H ATOM 1102 HA LEU A 74 -2.538 3.170 3.420 1.00 0.26 H ATOM 1103 HB2 LEU A 74 -0.300 1.640 3.229 1.00 0.27 H ATOM 1104 HB3 LEU A 74 -1.497 0.513 2.608 1.00 0.33 H ATOM 1105 HG LEU A 74 -0.967 3.220 1.388 1.00 0.82 H ATOM 1106 HD11 LEU A 74 0.195 1.984 -0.374 1.00 1.57 H ATOM 1107 HD12 LEU A 74 0.011 0.499 0.559 1.00 1.39 H ATOM 1108 HD13 LEU A 74 0.990 1.822 1.190 1.00 1.55 H ATOM 1109 HD21 LEU A 74 -2.209 2.323 -0.527 1.00 1.46 H ATOM 1110 HD22 LEU A 74 -3.217 2.342 0.921 1.00 1.61 H ATOM 1111 HD23 LEU A 74 -2.506 0.827 0.359 1.00 1.33 H ATOM 1112 N LEU A 75 -3.711 0.172 4.074 1.00 0.26 N ATOM 1113 CA LEU A 75 -4.876 -0.678 4.016 1.00 0.29 C ATOM 1114 C LEU A 75 -6.054 -0.009 4.722 1.00 0.29 C ATOM 1115 O LEU A 75 -7.163 -0.025 4.214 1.00 0.33 O ATOM 1116 CB LEU A 75 -4.568 -2.052 4.636 1.00 0.34 C ATOM 1117 CG LEU A 75 -5.720 -3.063 4.664 1.00 0.40 C ATOM 1118 CD1 LEU A 75 -6.246 -3.333 3.259 1.00 0.50 C ATOM 1119 CD2 LEU A 75 -5.267 -4.359 5.322 1.00 0.45 C ATOM 1120 H LEU A 75 -2.929 -0.140 4.579 1.00 0.27 H ATOM 1121 HA LEU A 75 -5.131 -0.815 2.974 1.00 0.32 H ATOM 1122 HB2 LEU A 75 -3.749 -2.491 4.084 1.00 0.38 H ATOM 1123 HB3 LEU A 75 -4.240 -1.888 5.651 1.00 0.34 H ATOM 1124 HG LEU A 75 -6.533 -2.652 5.245 1.00 0.41 H ATOM 1125 HD11 LEU A 75 -7.068 -4.033 3.312 1.00 1.20 H ATOM 1126 HD12 LEU A 75 -5.462 -3.748 2.645 1.00 1.00 H ATOM 1127 HD13 LEU A 75 -6.600 -2.410 2.825 1.00 1.14 H ATOM 1128 HD21 LEU A 75 -6.092 -5.056 5.340 1.00 1.04 H ATOM 1129 HD22 LEU A 75 -4.942 -4.156 6.332 1.00 1.17 H ATOM 1130 HD23 LEU A 75 -4.448 -4.783 4.761 1.00 1.02 H ATOM 1131 N ASP A 76 -5.784 0.620 5.856 1.00 0.28 N ATOM 1132 CA ASP A 76 -6.811 1.316 6.653 1.00 0.32 C ATOM 1133 C ASP A 76 -7.379 2.489 5.878 1.00 0.29 C ATOM 1134 O ASP A 76 -8.590 2.754 5.908 1.00 0.33 O ATOM 1135 CB ASP A 76 -6.229 1.789 7.989 1.00 0.37 C ATOM 1136 CG ASP A 76 -7.208 2.593 8.820 1.00 0.47 C ATOM 1137 OD1 ASP A 76 -8.097 1.988 9.460 1.00 0.60 O ATOM 1138 OD2 ASP A 76 -7.132 3.844 8.820 1.00 0.54 O ATOM 1139 H ASP A 76 -4.857 0.629 6.179 1.00 0.28 H ATOM 1140 HA ASP A 76 -7.609 0.612 6.843 1.00 0.37 H ATOM 1141 HB2 ASP A 76 -5.930 0.927 8.567 1.00 0.41 H ATOM 1142 HB3 ASP A 76 -5.361 2.403 7.796 1.00 0.37 H ATOM 1143 N LEU A 77 -6.506 3.172 5.163 1.00 0.24 N ATOM 1144 CA LEU A 77 -6.900 4.266 4.295 1.00 0.24 C ATOM 1145 C LEU A 77 -7.873 3.772 3.236 1.00 0.24 C ATOM 1146 O LEU A 77 -8.949 4.339 3.046 1.00 0.28 O ATOM 1147 CB LEU A 77 -5.686 4.873 3.605 1.00 0.27 C ATOM 1148 CG LEU A 77 -4.692 5.648 4.457 1.00 0.33 C ATOM 1149 CD1 LEU A 77 -3.570 6.148 3.573 1.00 0.43 C ATOM 1150 CD2 LEU A 77 -5.382 6.814 5.154 1.00 0.44 C ATOM 1151 H LEU A 77 -5.554 2.936 5.245 1.00 0.23 H ATOM 1152 HA LEU A 77 -7.377 5.024 4.897 1.00 0.28 H ATOM 1153 HB2 LEU A 77 -5.144 4.066 3.134 1.00 0.27 H ATOM 1154 HB3 LEU A 77 -6.047 5.525 2.826 1.00 0.32 H ATOM 1155 HG LEU A 77 -4.240 5.011 5.206 1.00 0.30 H ATOM 1156 HD11 LEU A 77 -3.072 5.310 3.108 1.00 1.06 H ATOM 1157 HD12 LEU A 77 -2.858 6.698 4.170 1.00 1.17 H ATOM 1158 HD13 LEU A 77 -3.972 6.795 2.808 1.00 1.10 H ATOM 1159 HD21 LEU A 77 -4.664 7.349 5.757 1.00 1.07 H ATOM 1160 HD22 LEU A 77 -6.171 6.436 5.789 1.00 1.06 H ATOM 1161 HD23 LEU A 77 -5.800 7.479 4.415 1.00 1.06 H ATOM 1162 N ILE A 78 -7.511 2.689 2.573 1.00 0.23 N ATOM 1163 CA ILE A 78 -8.355 2.129 1.548 1.00 0.25 C ATOM 1164 C ILE A 78 -9.611 1.496 2.145 1.00 0.29 C ATOM 1165 O ILE A 78 -10.662 1.510 1.528 1.00 0.32 O ATOM 1166 CB ILE A 78 -7.588 1.177 0.584 1.00 0.27 C ATOM 1167 CG1 ILE A 78 -6.556 1.998 -0.206 1.00 0.28 C ATOM 1168 CG2 ILE A 78 -8.538 0.441 -0.364 1.00 0.41 C ATOM 1169 CD1 ILE A 78 -5.870 1.258 -1.326 1.00 0.32 C ATOM 1170 H ILE A 78 -6.648 2.266 2.787 1.00 0.24 H ATOM 1171 HA ILE A 78 -8.702 2.981 0.979 1.00 0.26 H ATOM 1172 HB ILE A 78 -7.060 0.455 1.189 1.00 0.31 H ATOM 1173 HG12 ILE A 78 -7.052 2.851 -0.645 1.00 0.35 H ATOM 1174 HG13 ILE A 78 -5.797 2.351 0.477 1.00 0.29 H ATOM 1175 HG21 ILE A 78 -7.970 -0.212 -1.010 1.00 1.08 H ATOM 1176 HG22 ILE A 78 -9.078 1.160 -0.963 1.00 0.97 H ATOM 1177 HG23 ILE A 78 -9.240 -0.142 0.213 1.00 1.09 H ATOM 1178 HD11 ILE A 78 -6.651 0.795 -1.917 1.00 1.01 H ATOM 1179 HD12 ILE A 78 -5.190 0.518 -0.926 1.00 1.00 H ATOM 1180 HD13 ILE A 78 -5.348 1.973 -1.949 1.00 1.09 H ATOM 1181 N ASN A 79 -9.503 0.993 3.367 1.00 0.33 N ATOM 1182 CA ASN A 79 -10.675 0.504 4.116 1.00 0.41 C ATOM 1183 C ASN A 79 -11.729 1.594 4.206 1.00 0.41 C ATOM 1184 O ASN A 79 -12.904 1.360 3.933 1.00 0.53 O ATOM 1185 CB ASN A 79 -10.315 0.036 5.548 1.00 0.53 C ATOM 1186 CG ASN A 79 -9.886 -1.425 5.679 1.00 0.71 C ATOM 1187 OD1 ASN A 79 -10.152 -2.055 6.700 1.00 1.20 O ATOM 1188 ND2 ASN A 79 -9.202 -1.970 4.705 1.00 0.71 N ATOM 1189 H ASN A 79 -8.602 0.934 3.760 1.00 0.33 H ATOM 1190 HA ASN A 79 -11.088 -0.327 3.566 1.00 0.44 H ATOM 1191 HB2 ASN A 79 -9.497 0.644 5.905 1.00 0.56 H ATOM 1192 HB3 ASN A 79 -11.170 0.205 6.187 1.00 0.71 H ATOM 1193 HD21 ASN A 79 -8.965 -1.434 3.919 1.00 0.88 H ATOM 1194 HD22 ASN A 79 -8.965 -2.926 4.801 1.00 0.84 H ATOM 1195 N GLY A 80 -11.299 2.789 4.562 1.00 0.39 N ATOM 1196 CA GLY A 80 -12.205 3.911 4.659 1.00 0.45 C ATOM 1197 C GLY A 80 -12.669 4.389 3.296 1.00 0.43 C ATOM 1198 O GLY A 80 -13.836 4.700 3.109 1.00 0.55 O ATOM 1199 H GLY A 80 -10.348 2.915 4.776 1.00 0.39 H ATOM 1200 HA2 GLY A 80 -13.067 3.611 5.237 1.00 0.52 H ATOM 1201 HA3 GLY A 80 -11.708 4.726 5.164 1.00 0.48 H ATOM 1202 N ALA A 81 -11.765 4.387 2.337 1.00 0.34 N ATOM 1203 CA ALA A 81 -12.053 4.871 0.998 1.00 0.36 C ATOM 1204 C ALA A 81 -13.059 3.970 0.296 1.00 0.34 C ATOM 1205 O ALA A 81 -13.995 4.448 -0.342 1.00 0.42 O ATOM 1206 CB ALA A 81 -10.773 4.992 0.190 1.00 0.38 C ATOM 1207 H ALA A 81 -10.870 4.040 2.539 1.00 0.31 H ATOM 1208 HA ALA A 81 -12.487 5.855 1.097 1.00 0.44 H ATOM 1209 HB1 ALA A 81 -10.081 5.636 0.712 1.00 1.03 H ATOM 1210 HB2 ALA A 81 -10.997 5.415 -0.778 1.00 1.09 H ATOM 1211 HB3 ALA A 81 -10.332 4.013 0.066 1.00 1.11 H ATOM 1212 N LEU A 82 -12.877 2.674 0.439 1.00 0.29 N ATOM 1213 CA LEU A 82 -13.780 1.691 -0.135 1.00 0.31 C ATOM 1214 C LEU A 82 -15.147 1.726 0.544 1.00 0.40 C ATOM 1215 O LEU A 82 -16.165 1.467 -0.086 1.00 0.53 O ATOM 1216 CB LEU A 82 -13.180 0.278 -0.065 1.00 0.33 C ATOM 1217 CG LEU A 82 -12.088 -0.086 -1.100 1.00 0.36 C ATOM 1218 CD1 LEU A 82 -11.572 -1.489 -0.835 1.00 0.47 C ATOM 1219 CD2 LEU A 82 -12.662 -0.015 -2.508 1.00 0.41 C ATOM 1220 H LEU A 82 -12.100 2.355 0.952 1.00 0.28 H ATOM 1221 HA LEU A 82 -13.915 1.954 -1.174 1.00 0.31 H ATOM 1222 HB2 LEU A 82 -12.749 0.162 0.918 1.00 0.37 H ATOM 1223 HB3 LEU A 82 -13.989 -0.426 -0.152 1.00 0.38 H ATOM 1224 HG LEU A 82 -11.232 0.576 -1.041 1.00 0.34 H ATOM 1225 HD11 LEU A 82 -11.149 -1.533 0.157 1.00 1.21 H ATOM 1226 HD12 LEU A 82 -10.814 -1.739 -1.563 1.00 1.02 H ATOM 1227 HD13 LEU A 82 -12.388 -2.193 -0.910 1.00 1.17 H ATOM 1228 HD21 LEU A 82 -11.893 -0.263 -3.224 1.00 1.04 H ATOM 1229 HD22 LEU A 82 -13.019 0.986 -2.700 1.00 1.13 H ATOM 1230 HD23 LEU A 82 -13.479 -0.715 -2.599 1.00 1.13 H ATOM 1231 N ALA A 83 -15.166 2.076 1.817 1.00 0.44 N ATOM 1232 CA ALA A 83 -16.410 2.153 2.557 1.00 0.56 C ATOM 1233 C ALA A 83 -17.234 3.368 2.110 1.00 0.67 C ATOM 1234 O ALA A 83 -18.462 3.300 1.989 1.00 0.80 O ATOM 1235 CB ALA A 83 -16.139 2.200 4.048 1.00 0.67 C ATOM 1236 H ALA A 83 -14.324 2.287 2.274 1.00 0.46 H ATOM 1237 HA ALA A 83 -16.959 1.248 2.336 1.00 0.62 H ATOM 1238 HB1 ALA A 83 -15.587 3.097 4.291 1.00 1.24 H ATOM 1239 HB2 ALA A 83 -15.562 1.335 4.339 1.00 1.30 H ATOM 1240 HB3 ALA A 83 -17.077 2.203 4.584 1.00 1.11 H ATOM 1241 N GLU A 84 -16.545 4.465 1.781 1.00 0.78 N ATOM 1242 CA GLU A 84 -17.215 5.696 1.344 1.00 1.04 C ATOM 1243 C GLU A 84 -17.714 5.596 -0.092 1.00 1.08 C ATOM 1244 O GLU A 84 -18.266 6.559 -0.647 1.00 1.41 O ATOM 1245 CB GLU A 84 -16.330 6.928 1.499 1.00 1.29 C ATOM 1246 CG GLU A 84 -15.860 7.180 2.910 1.00 1.69 C ATOM 1247 CD GLU A 84 -15.316 8.565 3.090 1.00 2.22 C ATOM 1248 OE1 GLU A 84 -14.403 8.974 2.348 1.00 3.00 O ATOM 1249 OE2 GLU A 84 -15.830 9.299 3.964 1.00 2.44 O ATOM 1250 H GLU A 84 -15.566 4.452 1.862 1.00 0.79 H ATOM 1251 HA GLU A 84 -18.080 5.814 1.980 1.00 1.16 H ATOM 1252 HB2 GLU A 84 -15.460 6.812 0.872 1.00 1.74 H ATOM 1253 HB3 GLU A 84 -16.885 7.794 1.167 1.00 1.68 H ATOM 1254 HG2 GLU A 84 -16.691 7.044 3.585 1.00 2.07 H ATOM 1255 HG3 GLU A 84 -15.083 6.470 3.153 1.00 2.29 H ATOM 1256 N ALA A 85 -17.540 4.439 -0.690 1.00 1.08 N ATOM 1257 CA ALA A 85 -18.034 4.191 -2.024 1.00 1.26 C ATOM 1258 C ALA A 85 -19.515 3.826 -1.965 1.00 1.86 C ATOM 1259 O ALA A 85 -20.157 3.638 -2.992 1.00 2.41 O ATOM 1260 CB ALA A 85 -17.230 3.092 -2.702 1.00 1.50 C ATOM 1261 H ALA A 85 -17.058 3.730 -0.212 1.00 1.18 H ATOM 1262 HA ALA A 85 -17.924 5.105 -2.590 1.00 1.54 H ATOM 1263 HB1 ALA A 85 -17.339 2.175 -2.143 1.00 1.88 H ATOM 1264 HB2 ALA A 85 -16.189 3.376 -2.732 1.00 1.99 H ATOM 1265 HB3 ALA A 85 -17.595 2.949 -3.708 1.00 1.91 H ATOM 1266 N ALA A 86 -20.035 3.709 -0.752 1.00 2.51 N ATOM 1267 CA ALA A 86 -21.434 3.430 -0.533 1.00 3.40 C ATOM 1268 C ALA A 86 -22.211 4.718 -0.658 1.00 3.97 C ATOM 1269 O ALA A 86 -22.916 4.911 -1.664 1.00 4.31 O ATOM 1270 CB ALA A 86 -21.654 2.803 0.839 1.00 4.16 C ATOM 1271 OXT ALA A 86 -22.043 5.593 0.212 1.00 4.46 O ATOM 1272 H ALA A 86 -19.451 3.836 0.027 1.00 2.74 H ATOM 1273 HA ALA A 86 -21.766 2.739 -1.295 1.00 3.47 H ATOM 1274 HB1 ALA A 86 -21.089 1.885 0.908 1.00 4.35 H ATOM 1275 HB2 ALA A 86 -22.704 2.586 0.974 1.00 4.64 H ATOM 1276 HB3 ALA A 86 -21.321 3.488 1.606 1.00 4.45 H TER 1277 ALA A 86 HETATM 1278 P24 SXM A 87 9.008 10.390 1.067 1.00 1.21 P HETATM 1279 O26 SXM A 87 9.221 10.767 -0.371 1.00 1.74 O HETATM 1280 O23 SXM A 87 10.200 10.301 1.980 1.00 1.80 O HETATM 1281 O27 SXM A 87 7.933 11.329 1.744 1.00 1.38 O HETATM 1282 C28 SXM A 87 8.146 12.801 1.860 1.00 1.45 C HETATM 1283 C29 SXM A 87 7.491 13.609 0.707 1.00 1.80 C HETATM 1284 C30 SXM A 87 6.053 13.112 0.595 1.00 2.11 C HETATM 1285 C31 SXM A 87 7.493 15.095 1.076 1.00 2.36 C HETATM 1286 C32 SXM A 87 8.273 13.411 -0.664 1.00 2.39 C HETATM 1287 O33 SXM A 87 9.660 13.782 -0.524 1.00 2.90 O HETATM 1288 C34 SXM A 87 7.689 14.251 -1.812 1.00 3.07 C HETATM 1289 O35 SXM A 87 6.486 14.233 -2.127 1.00 3.59 O HETATM 1290 N36 SXM A 87 8.588 14.962 -2.446 1.00 3.60 N HETATM 1291 C37 SXM A 87 8.316 15.850 -3.585 1.00 4.62 C HETATM 1292 C38 SXM A 87 9.577 16.181 -4.399 1.00 5.30 C HETATM 1293 C39 SXM A 87 10.604 17.109 -3.708 1.00 5.85 C HETATM 1294 O40 SXM A 87 11.733 17.293 -4.200 1.00 6.03 O HETATM 1295 N41 SXM A 87 10.215 17.696 -2.585 1.00 6.44 N HETATM 1296 C42 SXM A 87 11.060 18.601 -1.810 1.00 7.23 C HETATM 1297 C43 SXM A 87 10.435 18.962 -0.481 1.00 7.98 C HETATM 1298 S1 SXM A 87 10.120 17.528 0.452 1.00 8.65 S HETATM 1299 C1 SXM A 87 11.756 17.047 0.893 1.00 9.38 C HETATM 1300 O1 SXM A 87 12.817 17.549 0.414 1.00 9.42 O HETATM 1301 C2 SXM A 87 11.795 15.988 2.012 1.00 10.27 C HETATM 1302 C3 SXM A 87 12.417 14.615 1.699 1.00 10.74 C HETATM 1303 O3A SXM A 87 12.909 14.367 0.574 1.00 10.77 O HETATM 1304 O3B SXM A 87 12.428 13.738 2.610 1.00 11.31 O HETATM 1305 H28 SXM A 87 7.732 13.134 2.800 1.00 1.90 H HETATM 1306 H28A SXM A 87 9.210 12.990 1.858 1.00 1.71 H HETATM 1307 H30 SXM A 87 5.537 13.285 1.527 1.00 2.41 H HETATM 1308 H30A SXM A 87 6.057 12.055 0.376 1.00 2.48 H HETATM 1309 H30B SXM A 87 5.552 13.642 -0.200 1.00 2.45 H HETATM 1310 H31 SXM A 87 7.032 15.662 0.281 1.00 2.72 H HETATM 1311 H31A SXM A 87 8.511 15.428 1.217 1.00 2.71 H HETATM 1312 H31B SXM A 87 6.935 15.239 1.989 1.00 2.80 H HETATM 1313 H32 SXM A 87 8.232 12.370 -0.947 1.00 2.82 H HETATM 1314 HO33 SXM A 87 10.200 12.985 -0.638 1.00 3.21 H HETATM 1315 HN36 SXM A 87 9.493 14.854 -2.077 1.00 3.57 H HETATM 1316 H37 SXM A 87 7.866 16.762 -3.225 1.00 4.93 H HETATM 1317 H37A SXM A 87 7.629 15.339 -4.247 1.00 4.93 H HETATM 1318 H38 SXM A 87 10.063 15.265 -4.697 1.00 5.53 H HETATM 1319 H38A SXM A 87 9.241 16.675 -5.301 1.00 5.57 H HETATM 1320 HN41 SXM A 87 9.308 17.547 -2.229 1.00 6.52 H HETATM 1321 H42 SXM A 87 12.006 18.115 -1.622 1.00 7.44 H HETATM 1322 H42A SXM A 87 11.227 19.503 -2.380 1.00 7.35 H HETATM 1323 H43 SXM A 87 9.496 19.467 -0.654 1.00 8.27 H HETATM 1324 H43A SXM A 87 11.105 19.599 0.076 1.00 8.08 H HETATM 1325 H2 SXM A 87 10.771 15.818 2.313 1.00 10.55 H HETATM 1326 H2A SXM A 87 12.335 16.396 2.852 1.00 10.54 H