ATOM 1 N MET A 1 11.050 -8.795 9.287 1.00 5.89 N ATOM 2 CA MET A 1 10.807 -9.929 8.392 1.00 5.39 C ATOM 3 C MET A 1 10.442 -9.426 7.017 1.00 4.66 C ATOM 4 O MET A 1 10.582 -8.233 6.738 1.00 4.91 O ATOM 5 CB MET A 1 9.674 -10.830 8.922 1.00 5.72 C ATOM 6 CG MET A 1 10.002 -11.593 10.189 1.00 6.12 C ATOM 7 SD MET A 1 11.366 -12.751 9.963 1.00 6.79 S ATOM 8 CE MET A 1 11.496 -13.434 11.615 1.00 7.46 C ATOM 9 H1 MET A 1 11.332 -9.103 10.243 1.00 6.00 H ATOM 10 H2 MET A 1 10.203 -8.189 9.345 1.00 6.26 H ATOM 11 H3 MET A 1 11.814 -8.204 8.892 1.00 6.11 H ATOM 12 HA MET A 1 11.718 -10.506 8.320 1.00 5.76 H ATOM 13 HB2 MET A 1 8.809 -10.214 9.123 1.00 5.92 H ATOM 14 HB3 MET A 1 9.418 -11.544 8.153 1.00 5.95 H ATOM 15 HG2 MET A 1 10.275 -10.884 10.958 1.00 6.43 H ATOM 16 HG3 MET A 1 9.127 -12.144 10.502 1.00 6.13 H ATOM 17 HE1 MET A 1 11.712 -12.641 12.317 1.00 7.83 H ATOM 18 HE2 MET A 1 12.293 -14.163 11.641 1.00 7.79 H ATOM 19 HE3 MET A 1 10.564 -13.909 11.884 1.00 7.48 H ATOM 20 N ALA A 2 10.016 -10.356 6.161 1.00 4.17 N ATOM 21 CA ALA A 2 9.545 -10.095 4.815 1.00 3.77 C ATOM 22 C ALA A 2 10.652 -9.685 3.879 1.00 2.58 C ATOM 23 O ALA A 2 10.868 -8.496 3.617 1.00 2.61 O ATOM 24 CB ALA A 2 8.368 -9.121 4.769 1.00 4.69 C ATOM 25 H ALA A 2 10.056 -11.299 6.431 1.00 4.39 H ATOM 26 HA ALA A 2 9.189 -11.050 4.455 1.00 4.08 H ATOM 27 HB1 ALA A 2 8.707 -8.136 5.054 1.00 4.85 H ATOM 28 HB2 ALA A 2 7.601 -9.450 5.453 1.00 5.15 H ATOM 29 HB3 ALA A 2 7.968 -9.088 3.766 1.00 5.13 H ATOM 30 N THR A 3 11.407 -10.659 3.444 1.00 2.17 N ATOM 31 CA THR A 3 12.416 -10.431 2.458 1.00 1.65 C ATOM 32 C THR A 3 11.700 -10.250 1.126 1.00 1.51 C ATOM 33 O THR A 3 11.193 -11.227 0.548 1.00 2.34 O ATOM 34 CB THR A 3 13.312 -11.655 2.374 1.00 2.61 C ATOM 35 OG1 THR A 3 13.688 -12.073 3.704 1.00 3.14 O ATOM 36 CG2 THR A 3 14.571 -11.348 1.565 1.00 3.14 C ATOM 37 H THR A 3 11.293 -11.562 3.813 1.00 2.80 H ATOM 38 HA THR A 3 13.004 -9.564 2.703 1.00 1.56 H ATOM 39 HB THR A 3 12.751 -12.427 1.876 1.00 3.13 H ATOM 40 HG1 THR A 3 14.084 -12.951 3.593 1.00 3.50 H ATOM 41 HG21 THR A 3 15.192 -12.230 1.518 1.00 3.21 H ATOM 42 HG22 THR A 3 15.117 -10.547 2.040 1.00 3.52 H ATOM 43 HG23 THR A 3 14.290 -11.049 0.565 1.00 3.72 H ATOM 44 N LEU A 4 11.637 -9.002 0.679 1.00 1.02 N ATOM 45 CA LEU A 4 10.887 -8.579 -0.501 1.00 0.89 C ATOM 46 C LEU A 4 9.387 -8.679 -0.262 1.00 0.82 C ATOM 47 O LEU A 4 8.857 -9.733 0.081 1.00 1.00 O ATOM 48 CB LEU A 4 11.316 -9.298 -1.791 1.00 0.93 C ATOM 49 CG LEU A 4 12.755 -9.040 -2.241 1.00 1.05 C ATOM 50 CD1 LEU A 4 13.050 -9.784 -3.531 1.00 1.31 C ATOM 51 CD2 LEU A 4 13.001 -7.546 -2.415 1.00 1.09 C ATOM 52 H LEU A 4 12.129 -8.319 1.186 1.00 1.42 H ATOM 53 HA LEU A 4 11.097 -7.523 -0.603 1.00 0.97 H ATOM 54 HB2 LEU A 4 11.199 -10.360 -1.636 1.00 1.00 H ATOM 55 HB3 LEU A 4 10.654 -8.990 -2.586 1.00 0.98 H ATOM 56 HG LEU A 4 13.431 -9.409 -1.484 1.00 1.22 H ATOM 57 HD11 LEU A 4 12.373 -9.449 -4.302 1.00 1.87 H ATOM 58 HD12 LEU A 4 12.918 -10.845 -3.373 1.00 1.70 H ATOM 59 HD13 LEU A 4 14.068 -9.587 -3.834 1.00 1.60 H ATOM 60 HD21 LEU A 4 14.020 -7.385 -2.732 1.00 1.51 H ATOM 61 HD22 LEU A 4 12.836 -7.044 -1.473 1.00 1.35 H ATOM 62 HD23 LEU A 4 12.325 -7.151 -3.159 1.00 1.69 H ATOM 63 N LEU A 5 8.726 -7.584 -0.451 1.00 0.69 N ATOM 64 CA LEU A 5 7.321 -7.463 -0.216 1.00 0.62 C ATOM 65 C LEU A 5 6.590 -8.232 -1.296 1.00 0.51 C ATOM 66 O LEU A 5 6.829 -8.014 -2.492 1.00 0.50 O ATOM 67 CB LEU A 5 6.922 -5.977 -0.303 1.00 0.64 C ATOM 68 CG LEU A 5 5.503 -5.614 0.147 1.00 0.71 C ATOM 69 CD1 LEU A 5 5.394 -5.647 1.646 1.00 1.14 C ATOM 70 CD2 LEU A 5 5.094 -4.262 -0.373 1.00 1.01 C ATOM 71 H LEU A 5 9.197 -6.815 -0.843 1.00 0.73 H ATOM 72 HA LEU A 5 7.074 -7.841 0.764 1.00 0.74 H ATOM 73 HB2 LEU A 5 7.616 -5.414 0.303 1.00 0.79 H ATOM 74 HB3 LEU A 5 7.041 -5.663 -1.329 1.00 0.63 H ATOM 75 HG LEU A 5 4.818 -6.350 -0.247 1.00 1.24 H ATOM 76 HD11 LEU A 5 5.619 -6.639 2.006 1.00 1.74 H ATOM 77 HD12 LEU A 5 4.390 -5.371 1.932 1.00 1.60 H ATOM 78 HD13 LEU A 5 6.092 -4.940 2.070 1.00 1.66 H ATOM 79 HD21 LEU A 5 4.089 -4.050 -0.039 1.00 1.64 H ATOM 80 HD22 LEU A 5 5.127 -4.269 -1.453 1.00 1.56 H ATOM 81 HD23 LEU A 5 5.767 -3.508 0.009 1.00 1.45 H ATOM 82 N THR A 6 5.764 -9.150 -0.907 1.00 0.53 N ATOM 83 CA THR A 6 4.960 -9.838 -1.868 1.00 0.54 C ATOM 84 C THR A 6 3.610 -9.172 -1.891 1.00 0.47 C ATOM 85 O THR A 6 3.330 -8.329 -1.022 1.00 0.45 O ATOM 86 CB THR A 6 4.778 -11.338 -1.516 1.00 0.74 C ATOM 87 OG1 THR A 6 4.173 -11.469 -0.215 1.00 0.84 O ATOM 88 CG2 THR A 6 6.102 -12.058 -1.507 1.00 1.01 C ATOM 89 H THR A 6 5.695 -9.387 0.045 1.00 0.59 H ATOM 90 HA THR A 6 5.426 -9.750 -2.839 1.00 0.59 H ATOM 91 HB THR A 6 4.131 -11.791 -2.252 1.00 0.79 H ATOM 92 HG1 THR A 6 4.830 -11.178 0.444 1.00 0.92 H ATOM 93 HG21 THR A 6 6.751 -11.606 -0.771 1.00 1.36 H ATOM 94 HG22 THR A 6 6.559 -11.986 -2.482 1.00 1.71 H ATOM 95 HG23 THR A 6 5.947 -13.097 -1.257 1.00 1.32 H ATOM 96 N THR A 7 2.779 -9.518 -2.848 1.00 0.53 N ATOM 97 CA THR A 7 1.419 -9.041 -2.878 1.00 0.55 C ATOM 98 C THR A 7 0.680 -9.454 -1.578 1.00 0.49 C ATOM 99 O THR A 7 -0.216 -8.774 -1.127 1.00 0.47 O ATOM 100 CB THR A 7 0.681 -9.560 -4.128 1.00 0.73 C ATOM 101 OG1 THR A 7 1.515 -9.329 -5.286 1.00 0.83 O ATOM 102 CG2 THR A 7 -0.648 -8.825 -4.324 1.00 0.95 C ATOM 103 H THR A 7 3.079 -10.088 -3.589 1.00 0.61 H ATOM 104 HA THR A 7 1.460 -7.963 -2.913 1.00 0.60 H ATOM 105 HB THR A 7 0.498 -10.619 -4.021 1.00 0.96 H ATOM 106 HG1 THR A 7 1.097 -9.804 -6.022 1.00 1.12 H ATOM 107 HG21 THR A 7 -1.277 -8.978 -3.458 1.00 1.55 H ATOM 108 HG22 THR A 7 -1.152 -9.204 -5.202 1.00 1.18 H ATOM 109 HG23 THR A 7 -0.463 -7.768 -4.445 1.00 1.52 H ATOM 110 N ASP A 8 1.129 -10.557 -0.965 1.00 0.57 N ATOM 111 CA ASP A 8 0.580 -11.043 0.306 1.00 0.61 C ATOM 112 C ASP A 8 0.986 -10.139 1.450 1.00 0.54 C ATOM 113 O ASP A 8 0.146 -9.730 2.263 1.00 0.53 O ATOM 114 CB ASP A 8 1.031 -12.475 0.620 1.00 0.81 C ATOM 115 CG ASP A 8 0.424 -13.517 -0.281 1.00 1.41 C ATOM 116 OD1 ASP A 8 -0.712 -13.943 -0.018 1.00 1.86 O ATOM 117 OD2 ASP A 8 1.094 -13.958 -1.253 1.00 2.14 O ATOM 118 H ASP A 8 1.850 -11.058 -1.404 1.00 0.66 H ATOM 119 HA ASP A 8 -0.497 -11.027 0.223 1.00 0.64 H ATOM 120 HB2 ASP A 8 2.104 -12.533 0.519 1.00 1.41 H ATOM 121 HB3 ASP A 8 0.763 -12.707 1.641 1.00 1.30 H ATOM 122 N ASP A 9 2.280 -9.797 1.503 1.00 0.55 N ATOM 123 CA ASP A 9 2.804 -8.904 2.564 1.00 0.57 C ATOM 124 C ASP A 9 2.183 -7.538 2.397 1.00 0.50 C ATOM 125 O ASP A 9 1.918 -6.825 3.374 1.00 0.57 O ATOM 126 CB ASP A 9 4.335 -8.729 2.506 1.00 0.65 C ATOM 127 CG ASP A 9 5.135 -9.990 2.648 1.00 1.13 C ATOM 128 OD1 ASP A 9 5.256 -10.492 3.780 1.00 1.61 O ATOM 129 OD2 ASP A 9 5.634 -10.526 1.639 1.00 1.61 O ATOM 130 H ASP A 9 2.879 -10.165 0.817 1.00 0.58 H ATOM 131 HA ASP A 9 2.518 -9.311 3.523 1.00 0.63 H ATOM 132 HB2 ASP A 9 4.600 -8.264 1.567 1.00 1.02 H ATOM 133 HB3 ASP A 9 4.620 -8.052 3.299 1.00 0.89 H ATOM 134 N LEU A 10 1.965 -7.184 1.150 1.00 0.43 N ATOM 135 CA LEU A 10 1.318 -5.954 0.778 1.00 0.43 C ATOM 136 C LEU A 10 -0.124 -5.994 1.278 1.00 0.41 C ATOM 137 O LEU A 10 -0.527 -5.168 2.086 1.00 0.47 O ATOM 138 CB LEU A 10 1.339 -5.838 -0.761 1.00 0.46 C ATOM 139 CG LEU A 10 0.735 -4.583 -1.389 1.00 0.57 C ATOM 140 CD1 LEU A 10 1.550 -3.362 -1.034 1.00 0.88 C ATOM 141 CD2 LEU A 10 0.639 -4.746 -2.895 1.00 0.79 C ATOM 142 H LEU A 10 2.280 -7.783 0.437 1.00 0.43 H ATOM 143 HA LEU A 10 1.850 -5.119 1.207 1.00 0.51 H ATOM 144 HB2 LEU A 10 2.368 -5.896 -1.081 1.00 0.51 H ATOM 145 HB3 LEU A 10 0.819 -6.696 -1.159 1.00 0.49 H ATOM 146 HG LEU A 10 -0.263 -4.443 -1.002 1.00 0.78 H ATOM 147 HD11 LEU A 10 2.559 -3.485 -1.398 1.00 1.35 H ATOM 148 HD12 LEU A 10 1.567 -3.240 0.039 1.00 1.38 H ATOM 149 HD13 LEU A 10 1.108 -2.487 -1.489 1.00 1.54 H ATOM 150 HD21 LEU A 10 0.014 -5.595 -3.127 1.00 1.38 H ATOM 151 HD22 LEU A 10 1.627 -4.903 -3.303 1.00 1.32 H ATOM 152 HD23 LEU A 10 0.209 -3.854 -3.326 1.00 1.24 H ATOM 153 N ARG A 11 -0.849 -7.017 0.841 1.00 0.39 N ATOM 154 CA ARG A 11 -2.260 -7.221 1.149 1.00 0.44 C ATOM 155 C ARG A 11 -2.576 -7.095 2.622 1.00 0.44 C ATOM 156 O ARG A 11 -3.439 -6.317 2.988 1.00 0.48 O ATOM 157 CB ARG A 11 -2.762 -8.562 0.572 1.00 0.52 C ATOM 158 CG ARG A 11 -4.224 -8.863 0.855 1.00 0.70 C ATOM 159 CD ARG A 11 -4.754 -9.980 -0.037 1.00 0.85 C ATOM 160 NE ARG A 11 -4.051 -11.265 0.116 1.00 1.22 N ATOM 161 CZ ARG A 11 -4.245 -12.331 -0.679 1.00 1.67 C ATOM 162 NH1 ARG A 11 -4.995 -12.227 -1.774 1.00 2.17 N ATOM 163 NH2 ARG A 11 -3.643 -13.470 -0.400 1.00 2.23 N ATOM 164 H ARG A 11 -0.413 -7.682 0.263 1.00 0.40 H ATOM 165 HA ARG A 11 -2.800 -6.432 0.647 1.00 0.49 H ATOM 166 HB2 ARG A 11 -2.625 -8.553 -0.499 1.00 0.75 H ATOM 167 HB3 ARG A 11 -2.166 -9.360 0.990 1.00 0.67 H ATOM 168 HG2 ARG A 11 -4.327 -9.161 1.887 1.00 0.85 H ATOM 169 HG3 ARG A 11 -4.804 -7.967 0.681 1.00 0.98 H ATOM 170 HD2 ARG A 11 -5.797 -10.137 0.199 1.00 1.21 H ATOM 171 HD3 ARG A 11 -4.675 -9.657 -1.066 1.00 1.17 H ATOM 172 HE ARG A 11 -3.426 -11.349 0.875 1.00 1.68 H ATOM 173 HH11 ARG A 11 -5.425 -11.358 -2.046 1.00 2.37 H ATOM 174 HH12 ARG A 11 -5.168 -13.012 -2.386 1.00 2.72 H ATOM 175 HH21 ARG A 11 -3.034 -13.527 0.398 1.00 2.61 H ATOM 176 HH22 ARG A 11 -3.746 -14.319 -0.933 1.00 2.59 H ATOM 177 N ARG A 12 -1.867 -7.829 3.460 1.00 0.47 N ATOM 178 CA ARG A 12 -2.126 -7.793 4.902 1.00 0.54 C ATOM 179 C ARG A 12 -1.954 -6.389 5.492 1.00 0.54 C ATOM 180 O ARG A 12 -2.804 -5.917 6.261 1.00 0.62 O ATOM 181 CB ARG A 12 -1.267 -8.792 5.657 1.00 0.64 C ATOM 182 CG ARG A 12 -1.490 -10.225 5.249 1.00 1.04 C ATOM 183 CD ARG A 12 -0.712 -11.175 6.134 1.00 1.27 C ATOM 184 NE ARG A 12 0.743 -10.933 6.108 1.00 1.78 N ATOM 185 CZ ARG A 12 1.650 -11.894 5.912 1.00 2.34 C ATOM 186 NH1 ARG A 12 1.256 -13.105 5.534 1.00 2.59 N ATOM 187 NH2 ARG A 12 2.943 -11.631 6.045 1.00 3.25 N ATOM 188 H ARG A 12 -1.154 -8.401 3.094 1.00 0.47 H ATOM 189 HA ARG A 12 -3.166 -8.064 5.023 1.00 0.61 H ATOM 190 HB2 ARG A 12 -0.228 -8.553 5.489 1.00 0.98 H ATOM 191 HB3 ARG A 12 -1.479 -8.702 6.713 1.00 1.02 H ATOM 192 HG2 ARG A 12 -2.542 -10.454 5.326 1.00 1.51 H ATOM 193 HG3 ARG A 12 -1.165 -10.348 4.227 1.00 1.52 H ATOM 194 HD2 ARG A 12 -1.060 -11.060 7.149 1.00 1.78 H ATOM 195 HD3 ARG A 12 -0.905 -12.184 5.804 1.00 1.78 H ATOM 196 HE ARG A 12 1.041 -10.013 6.308 1.00 2.28 H ATOM 197 HH11 ARG A 12 0.288 -13.338 5.380 1.00 2.57 H ATOM 198 HH12 ARG A 12 1.894 -13.867 5.372 1.00 3.25 H ATOM 199 HH21 ARG A 12 3.300 -10.723 6.287 1.00 3.68 H ATOM 200 HH22 ARG A 12 3.637 -12.351 5.923 1.00 3.77 H ATOM 201 N ALA A 13 -0.879 -5.718 5.113 1.00 0.52 N ATOM 202 CA ALA A 13 -0.604 -4.386 5.616 1.00 0.59 C ATOM 203 C ALA A 13 -1.662 -3.402 5.131 1.00 0.59 C ATOM 204 O ALA A 13 -2.162 -2.570 5.903 1.00 0.69 O ATOM 205 CB ALA A 13 0.782 -3.931 5.207 1.00 0.66 C ATOM 206 H ALA A 13 -0.265 -6.128 4.467 1.00 0.50 H ATOM 207 HA ALA A 13 -0.649 -4.429 6.695 1.00 0.65 H ATOM 208 HB1 ALA A 13 1.516 -4.639 5.561 1.00 1.29 H ATOM 209 HB2 ALA A 13 0.977 -2.957 5.632 1.00 1.14 H ATOM 210 HB3 ALA A 13 0.831 -3.863 4.130 1.00 1.23 H ATOM 211 N LEU A 14 -2.006 -3.532 3.880 1.00 0.52 N ATOM 212 CA LEU A 14 -2.994 -2.713 3.219 1.00 0.55 C ATOM 213 C LEU A 14 -4.404 -2.918 3.792 1.00 0.58 C ATOM 214 O LEU A 14 -5.053 -1.960 4.228 1.00 0.68 O ATOM 215 CB LEU A 14 -2.975 -3.044 1.713 1.00 0.52 C ATOM 216 CG LEU A 14 -1.916 -2.356 0.810 1.00 0.56 C ATOM 217 CD1 LEU A 14 -2.436 -1.038 0.311 1.00 1.30 C ATOM 218 CD2 LEU A 14 -0.588 -2.123 1.525 1.00 1.05 C ATOM 219 H LEU A 14 -1.561 -4.213 3.322 1.00 0.49 H ATOM 220 HA LEU A 14 -2.706 -1.678 3.330 1.00 0.61 H ATOM 221 HB2 LEU A 14 -2.837 -4.111 1.613 1.00 0.54 H ATOM 222 HB3 LEU A 14 -3.952 -2.801 1.321 1.00 0.59 H ATOM 223 HG LEU A 14 -1.740 -3.015 -0.028 1.00 0.97 H ATOM 224 HD11 LEU A 14 -1.665 -0.529 -0.249 1.00 2.02 H ATOM 225 HD12 LEU A 14 -2.752 -0.436 1.148 1.00 1.71 H ATOM 226 HD13 LEU A 14 -3.285 -1.218 -0.332 1.00 1.62 H ATOM 227 HD21 LEU A 14 -0.182 -3.071 1.848 1.00 1.70 H ATOM 228 HD22 LEU A 14 -0.749 -1.488 2.384 1.00 1.59 H ATOM 229 HD23 LEU A 14 0.106 -1.645 0.849 1.00 1.40 H ATOM 230 N VAL A 15 -4.856 -4.160 3.824 1.00 0.57 N ATOM 231 CA VAL A 15 -6.241 -4.487 4.192 1.00 0.66 C ATOM 232 C VAL A 15 -6.575 -4.181 5.672 1.00 0.72 C ATOM 233 O VAL A 15 -7.739 -4.020 6.027 1.00 0.91 O ATOM 234 CB VAL A 15 -6.619 -5.968 3.828 1.00 0.70 C ATOM 235 CG1 VAL A 15 -5.983 -6.980 4.780 1.00 0.88 C ATOM 236 CG2 VAL A 15 -8.125 -6.167 3.729 1.00 1.01 C ATOM 237 H VAL A 15 -4.251 -4.898 3.580 1.00 0.53 H ATOM 238 HA VAL A 15 -6.861 -3.825 3.600 1.00 0.74 H ATOM 239 HB VAL A 15 -6.184 -6.182 2.863 1.00 0.74 H ATOM 240 HG11 VAL A 15 -6.277 -7.979 4.494 1.00 1.36 H ATOM 241 HG12 VAL A 15 -6.313 -6.781 5.788 1.00 1.45 H ATOM 242 HG13 VAL A 15 -4.908 -6.891 4.729 1.00 1.35 H ATOM 243 HG21 VAL A 15 -8.325 -7.198 3.476 1.00 1.48 H ATOM 244 HG22 VAL A 15 -8.525 -5.518 2.965 1.00 1.69 H ATOM 245 HG23 VAL A 15 -8.578 -5.933 4.680 1.00 1.33 H ATOM 246 N GLU A 16 -5.579 -4.108 6.527 1.00 0.66 N ATOM 247 CA GLU A 16 -5.853 -3.755 7.911 1.00 0.79 C ATOM 248 C GLU A 16 -5.863 -2.251 8.085 1.00 0.83 C ATOM 249 O GLU A 16 -6.466 -1.730 9.019 1.00 0.98 O ATOM 250 CB GLU A 16 -4.861 -4.382 8.877 1.00 0.94 C ATOM 251 CG GLU A 16 -4.843 -5.894 8.880 1.00 1.08 C ATOM 252 CD GLU A 16 -3.873 -6.426 9.895 1.00 1.28 C ATOM 253 OE1 GLU A 16 -2.640 -6.312 9.693 1.00 1.49 O ATOM 254 OE2 GLU A 16 -4.312 -7.011 10.895 1.00 1.71 O ATOM 255 H GLU A 16 -4.669 -4.318 6.228 1.00 0.60 H ATOM 256 HA GLU A 16 -6.844 -4.120 8.139 1.00 0.88 H ATOM 257 HB2 GLU A 16 -3.870 -4.039 8.623 1.00 1.20 H ATOM 258 HB3 GLU A 16 -5.097 -4.045 9.875 1.00 1.27 H ATOM 259 HG2 GLU A 16 -5.832 -6.257 9.117 1.00 1.36 H ATOM 260 HG3 GLU A 16 -4.551 -6.242 7.901 1.00 1.28 H ATOM 261 N SER A 17 -5.214 -1.556 7.176 1.00 0.77 N ATOM 262 CA SER A 17 -5.106 -0.127 7.266 1.00 0.91 C ATOM 263 C SER A 17 -6.357 0.539 6.707 1.00 0.95 C ATOM 264 O SER A 17 -6.730 1.628 7.139 1.00 1.24 O ATOM 265 CB SER A 17 -3.856 0.359 6.522 1.00 0.98 C ATOM 266 OG SER A 17 -3.618 1.744 6.738 1.00 1.24 O ATOM 267 H SER A 17 -4.819 -2.015 6.405 1.00 0.69 H ATOM 268 HA SER A 17 -5.009 0.131 8.310 1.00 1.04 H ATOM 269 HB2 SER A 17 -2.987 -0.198 6.840 1.00 1.19 H ATOM 270 HB3 SER A 17 -4.014 0.212 5.463 1.00 1.34 H ATOM 271 HG SER A 17 -4.105 2.004 7.529 1.00 1.71 H ATOM 272 N ALA A 18 -7.020 -0.125 5.778 1.00 0.83 N ATOM 273 CA ALA A 18 -8.175 0.435 5.130 1.00 0.94 C ATOM 274 C ALA A 18 -8.987 -0.653 4.487 1.00 1.41 C ATOM 275 O ALA A 18 -8.632 -1.824 4.555 1.00 2.05 O ATOM 276 CB ALA A 18 -7.738 1.406 4.066 1.00 1.05 C ATOM 277 H ALA A 18 -6.747 -1.029 5.510 1.00 0.80 H ATOM 278 HA ALA A 18 -8.770 0.969 5.856 1.00 1.23 H ATOM 279 HB1 ALA A 18 -7.138 2.191 4.502 1.00 1.45 H ATOM 280 HB2 ALA A 18 -8.608 1.821 3.578 1.00 1.60 H ATOM 281 HB3 ALA A 18 -7.149 0.845 3.354 1.00 1.57 H ATOM 282 N GLY A 19 -10.049 -0.258 3.860 1.00 1.80 N ATOM 283 CA GLY A 19 -10.926 -1.154 3.195 1.00 2.47 C ATOM 284 C GLY A 19 -12.169 -0.421 2.847 1.00 2.48 C ATOM 285 O GLY A 19 -12.130 0.804 2.678 1.00 3.01 O ATOM 286 H GLY A 19 -10.287 0.694 3.837 1.00 2.01 H ATOM 287 HA2 GLY A 19 -10.450 -1.525 2.297 1.00 2.87 H ATOM 288 HA3 GLY A 19 -11.174 -1.978 3.848 1.00 2.99 H ATOM 289 N GLU A 20 -13.261 -1.106 2.770 1.00 2.56 N ATOM 290 CA GLU A 20 -14.504 -0.468 2.472 1.00 2.99 C ATOM 291 C GLU A 20 -15.536 -1.035 3.444 1.00 3.37 C ATOM 292 O GLU A 20 -15.425 -2.206 3.859 1.00 3.90 O ATOM 293 CB GLU A 20 -14.896 -0.755 1.007 1.00 3.57 C ATOM 294 CG GLU A 20 -15.610 0.397 0.291 1.00 4.14 C ATOM 295 CD GLU A 20 -16.845 0.862 0.999 1.00 4.54 C ATOM 296 OE1 GLU A 20 -17.927 0.272 0.776 1.00 4.96 O ATOM 297 OE2 GLU A 20 -16.779 1.853 1.725 1.00 4.80 O ATOM 298 H GLU A 20 -13.251 -2.079 2.926 1.00 2.80 H ATOM 299 HA GLU A 20 -14.395 0.596 2.626 1.00 3.21 H ATOM 300 HB2 GLU A 20 -14.000 -0.988 0.450 1.00 3.77 H ATOM 301 HB3 GLU A 20 -15.545 -1.618 0.989 1.00 3.98 H ATOM 302 HG2 GLU A 20 -14.929 1.232 0.216 1.00 4.33 H ATOM 303 HG3 GLU A 20 -15.879 0.068 -0.703 1.00 4.57 H ATOM 304 N THR A 21 -16.537 -0.253 3.795 1.00 3.68 N ATOM 305 CA THR A 21 -17.537 -0.698 4.738 1.00 4.48 C ATOM 306 C THR A 21 -18.589 -1.597 4.047 1.00 4.44 C ATOM 307 O THR A 21 -19.586 -1.997 4.645 1.00 4.98 O ATOM 308 CB THR A 21 -18.181 0.488 5.543 1.00 5.48 C ATOM 309 OG1 THR A 21 -19.075 0.007 6.565 1.00 5.80 O ATOM 310 CG2 THR A 21 -18.924 1.447 4.629 1.00 6.23 C ATOM 311 H THR A 21 -16.620 0.640 3.386 1.00 3.73 H ATOM 312 HA THR A 21 -17.005 -1.336 5.430 1.00 4.75 H ATOM 313 HB THR A 21 -17.379 1.024 6.031 1.00 5.79 H ATOM 314 HG1 THR A 21 -19.618 -0.697 6.184 1.00 5.99 H ATOM 315 HG21 THR A 21 -19.712 0.918 4.115 1.00 6.43 H ATOM 316 HG22 THR A 21 -18.236 1.859 3.905 1.00 6.55 H ATOM 317 HG23 THR A 21 -19.349 2.248 5.216 1.00 6.60 H ATOM 318 N ASP A 22 -18.308 -1.938 2.792 1.00 4.14 N ATOM 319 CA ASP A 22 -19.080 -2.918 2.034 1.00 4.35 C ATOM 320 C ASP A 22 -18.859 -4.282 2.631 1.00 4.02 C ATOM 321 O ASP A 22 -19.743 -5.131 2.652 1.00 4.29 O ATOM 322 CB ASP A 22 -18.612 -2.949 0.575 1.00 4.92 C ATOM 323 CG ASP A 22 -19.314 -4.012 -0.247 1.00 5.42 C ATOM 324 OD1 ASP A 22 -20.480 -3.805 -0.660 1.00 5.81 O ATOM 325 OD2 ASP A 22 -18.720 -5.059 -0.498 1.00 5.76 O ATOM 326 H ASP A 22 -17.586 -1.454 2.339 1.00 4.05 H ATOM 327 HA ASP A 22 -20.127 -2.657 2.066 1.00 4.71 H ATOM 328 HB2 ASP A 22 -18.809 -1.988 0.121 1.00 5.12 H ATOM 329 HB3 ASP A 22 -17.549 -3.141 0.547 1.00 5.25 H ATOM 330 N GLY A 23 -17.681 -4.471 3.138 1.00 3.87 N ATOM 331 CA GLY A 23 -17.318 -5.716 3.690 1.00 3.86 C ATOM 332 C GLY A 23 -16.176 -6.290 2.934 1.00 3.70 C ATOM 333 O GLY A 23 -15.039 -5.846 3.089 1.00 4.24 O ATOM 334 H GLY A 23 -17.041 -3.729 3.139 1.00 4.08 H ATOM 335 HA2 GLY A 23 -17.037 -5.582 4.724 1.00 4.07 H ATOM 336 HA3 GLY A 23 -18.155 -6.395 3.626 1.00 4.10 H ATOM 337 N THR A 24 -16.469 -7.172 2.032 1.00 3.36 N ATOM 338 CA THR A 24 -15.443 -7.865 1.327 1.00 3.53 C ATOM 339 C THR A 24 -15.218 -7.249 -0.079 1.00 2.73 C ATOM 340 O THR A 24 -15.028 -7.954 -1.072 1.00 3.11 O ATOM 341 CB THR A 24 -15.755 -9.403 1.281 1.00 4.59 C ATOM 342 OG1 THR A 24 -14.635 -10.149 0.780 1.00 5.10 O ATOM 343 CG2 THR A 24 -16.996 -9.719 0.442 1.00 5.14 C ATOM 344 H THR A 24 -17.411 -7.357 1.808 1.00 3.33 H ATOM 345 HA THR A 24 -14.532 -7.723 1.890 1.00 3.93 H ATOM 346 HB THR A 24 -15.934 -9.724 2.296 1.00 5.06 H ATOM 347 HG1 THR A 24 -13.828 -9.622 0.921 1.00 5.24 H ATOM 348 HG21 THR A 24 -17.853 -9.214 0.865 1.00 5.40 H ATOM 349 HG22 THR A 24 -17.169 -10.786 0.439 1.00 5.57 H ATOM 350 HG23 THR A 24 -16.839 -9.377 -0.570 1.00 5.25 H ATOM 351 N ASP A 25 -15.187 -5.924 -0.147 1.00 2.22 N ATOM 352 CA ASP A 25 -14.910 -5.256 -1.422 1.00 2.06 C ATOM 353 C ASP A 25 -13.434 -5.391 -1.719 1.00 1.66 C ATOM 354 O ASP A 25 -13.035 -6.035 -2.694 1.00 1.97 O ATOM 355 CB ASP A 25 -15.317 -3.779 -1.401 1.00 2.79 C ATOM 356 CG ASP A 25 -15.158 -3.121 -2.766 1.00 3.18 C ATOM 357 OD1 ASP A 25 -15.993 -3.349 -3.655 1.00 3.73 O ATOM 358 OD2 ASP A 25 -14.168 -2.361 -2.964 1.00 3.49 O ATOM 359 H ASP A 25 -15.352 -5.409 0.670 1.00 2.54 H ATOM 360 HA ASP A 25 -15.462 -5.781 -2.187 1.00 2.46 H ATOM 361 HB2 ASP A 25 -16.351 -3.700 -1.101 1.00 3.18 H ATOM 362 HB3 ASP A 25 -14.697 -3.251 -0.691 1.00 3.37 H ATOM 363 N LEU A 26 -12.631 -4.847 -0.831 1.00 1.45 N ATOM 364 CA LEU A 26 -11.200 -4.966 -0.911 1.00 1.10 C ATOM 365 C LEU A 26 -10.791 -6.329 -0.371 1.00 1.10 C ATOM 366 O LEU A 26 -10.553 -6.495 0.830 1.00 1.60 O ATOM 367 CB LEU A 26 -10.512 -3.839 -0.116 1.00 0.99 C ATOM 368 CG LEU A 26 -8.980 -3.908 -0.011 1.00 1.10 C ATOM 369 CD1 LEU A 26 -8.322 -3.778 -1.372 1.00 1.49 C ATOM 370 CD2 LEU A 26 -8.464 -2.847 0.940 1.00 1.62 C ATOM 371 H LEU A 26 -13.017 -4.342 -0.088 1.00 1.88 H ATOM 372 HA LEU A 26 -10.915 -4.898 -1.951 1.00 1.17 H ATOM 373 HB2 LEU A 26 -10.768 -2.898 -0.579 1.00 1.20 H ATOM 374 HB3 LEU A 26 -10.916 -3.846 0.886 1.00 1.33 H ATOM 375 HG LEU A 26 -8.709 -4.875 0.389 1.00 1.70 H ATOM 376 HD11 LEU A 26 -8.688 -4.556 -2.026 1.00 2.07 H ATOM 377 HD12 LEU A 26 -7.253 -3.878 -1.261 1.00 1.90 H ATOM 378 HD13 LEU A 26 -8.550 -2.812 -1.793 1.00 1.92 H ATOM 379 HD21 LEU A 26 -7.388 -2.911 1.002 1.00 2.25 H ATOM 380 HD22 LEU A 26 -8.890 -3.003 1.920 1.00 1.98 H ATOM 381 HD23 LEU A 26 -8.746 -1.869 0.577 1.00 2.04 H ATOM 382 N SER A 27 -10.830 -7.311 -1.216 1.00 1.08 N ATOM 383 CA SER A 27 -10.460 -8.649 -0.860 1.00 1.10 C ATOM 384 C SER A 27 -9.904 -9.339 -2.080 1.00 1.13 C ATOM 385 O SER A 27 -10.362 -9.086 -3.196 1.00 1.60 O ATOM 386 CB SER A 27 -11.676 -9.421 -0.345 1.00 1.37 C ATOM 387 OG SER A 27 -12.306 -8.747 0.749 1.00 1.84 O ATOM 388 H SER A 27 -11.124 -7.156 -2.140 1.00 1.39 H ATOM 389 HA SER A 27 -9.710 -8.611 -0.086 1.00 1.03 H ATOM 390 HB2 SER A 27 -12.389 -9.525 -1.148 1.00 1.83 H ATOM 391 HB3 SER A 27 -11.360 -10.400 -0.015 1.00 1.52 H ATOM 392 HG SER A 27 -11.707 -8.044 1.032 1.00 2.08 H ATOM 393 N GLY A 28 -8.896 -10.142 -1.881 1.00 0.95 N ATOM 394 CA GLY A 28 -8.341 -10.904 -2.963 1.00 1.09 C ATOM 395 C GLY A 28 -7.203 -10.185 -3.611 1.00 0.84 C ATOM 396 O GLY A 28 -6.150 -10.003 -2.991 1.00 1.04 O ATOM 397 H GLY A 28 -8.491 -10.179 -0.988 1.00 1.07 H ATOM 398 HA2 GLY A 28 -7.989 -11.852 -2.582 1.00 1.36 H ATOM 399 HA3 GLY A 28 -9.109 -11.084 -3.699 1.00 1.27 H ATOM 400 N ASP A 29 -7.403 -9.776 -4.829 1.00 0.80 N ATOM 401 CA ASP A 29 -6.396 -9.042 -5.562 1.00 0.86 C ATOM 402 C ASP A 29 -6.806 -7.604 -5.721 1.00 0.77 C ATOM 403 O ASP A 29 -7.993 -7.289 -5.857 1.00 1.01 O ATOM 404 CB ASP A 29 -6.100 -9.673 -6.930 1.00 1.28 C ATOM 405 CG ASP A 29 -5.140 -8.832 -7.756 1.00 1.96 C ATOM 406 OD1 ASP A 29 -4.118 -8.358 -7.210 1.00 2.61 O ATOM 407 OD2 ASP A 29 -5.413 -8.590 -8.948 1.00 2.38 O ATOM 408 H ASP A 29 -8.275 -9.959 -5.249 1.00 1.01 H ATOM 409 HA ASP A 29 -5.495 -9.067 -4.967 1.00 0.99 H ATOM 410 HB2 ASP A 29 -5.661 -10.648 -6.780 1.00 1.78 H ATOM 411 HB3 ASP A 29 -7.025 -9.778 -7.477 1.00 1.47 H ATOM 412 N PHE A 30 -5.838 -6.745 -5.690 1.00 0.58 N ATOM 413 CA PHE A 30 -6.051 -5.334 -5.783 1.00 0.52 C ATOM 414 C PHE A 30 -4.821 -4.665 -6.386 1.00 0.46 C ATOM 415 O PHE A 30 -4.768 -3.451 -6.475 1.00 0.44 O ATOM 416 CB PHE A 30 -6.341 -4.754 -4.375 1.00 0.56 C ATOM 417 CG PHE A 30 -5.202 -4.908 -3.384 1.00 0.57 C ATOM 418 CD1 PHE A 30 -4.913 -6.137 -2.806 1.00 0.67 C ATOM 419 CD2 PHE A 30 -4.422 -3.822 -3.039 1.00 0.73 C ATOM 420 CE1 PHE A 30 -3.873 -6.269 -1.918 1.00 0.84 C ATOM 421 CE2 PHE A 30 -3.381 -3.950 -2.147 1.00 0.86 C ATOM 422 CZ PHE A 30 -3.105 -5.174 -1.588 1.00 0.89 C ATOM 423 H PHE A 30 -4.924 -7.096 -5.624 1.00 0.67 H ATOM 424 HA PHE A 30 -6.906 -5.152 -6.415 1.00 0.63 H ATOM 425 HB2 PHE A 30 -6.552 -3.699 -4.468 1.00 0.67 H ATOM 426 HB3 PHE A 30 -7.209 -5.250 -3.966 1.00 0.63 H ATOM 427 HD1 PHE A 30 -5.510 -7.000 -3.065 1.00 0.77 H ATOM 428 HD2 PHE A 30 -4.637 -2.858 -3.476 1.00 0.87 H ATOM 429 HE1 PHE A 30 -3.661 -7.231 -1.475 1.00 1.03 H ATOM 430 HE2 PHE A 30 -2.781 -3.090 -1.890 1.00 1.05 H ATOM 431 HZ PHE A 30 -2.284 -5.278 -0.895 1.00 1.07 H ATOM 432 N LEU A 31 -3.848 -5.482 -6.825 1.00 0.48 N ATOM 433 CA LEU A 31 -2.546 -4.995 -7.308 1.00 0.49 C ATOM 434 C LEU A 31 -2.661 -3.938 -8.416 1.00 0.43 C ATOM 435 O LEU A 31 -1.894 -2.971 -8.454 1.00 0.46 O ATOM 436 CB LEU A 31 -1.678 -6.149 -7.809 1.00 0.62 C ATOM 437 CG LEU A 31 -0.246 -5.767 -8.179 1.00 0.73 C ATOM 438 CD1 LEU A 31 0.565 -5.430 -6.938 1.00 1.15 C ATOM 439 CD2 LEU A 31 0.420 -6.845 -9.002 1.00 1.53 C ATOM 440 H LEU A 31 -4.008 -6.453 -6.890 1.00 0.57 H ATOM 441 HA LEU A 31 -2.043 -4.544 -6.466 1.00 0.53 H ATOM 442 HB2 LEU A 31 -1.643 -6.910 -7.042 1.00 1.06 H ATOM 443 HB3 LEU A 31 -2.150 -6.566 -8.686 1.00 1.10 H ATOM 444 HG LEU A 31 -0.302 -4.868 -8.775 1.00 1.48 H ATOM 445 HD11 LEU A 31 0.594 -6.287 -6.281 1.00 1.74 H ATOM 446 HD12 LEU A 31 0.104 -4.599 -6.425 1.00 1.67 H ATOM 447 HD13 LEU A 31 1.570 -5.161 -7.224 1.00 1.65 H ATOM 448 HD21 LEU A 31 0.437 -7.775 -8.454 1.00 2.04 H ATOM 449 HD22 LEU A 31 1.428 -6.534 -9.236 1.00 1.91 H ATOM 450 HD23 LEU A 31 -0.133 -6.967 -9.923 1.00 2.20 H ATOM 451 N ASP A 32 -3.619 -4.121 -9.289 1.00 0.43 N ATOM 452 CA ASP A 32 -3.765 -3.271 -10.463 1.00 0.49 C ATOM 453 C ASP A 32 -4.815 -2.203 -10.224 1.00 0.41 C ATOM 454 O ASP A 32 -4.962 -1.262 -11.006 1.00 0.51 O ATOM 455 CB ASP A 32 -4.187 -4.148 -11.644 1.00 0.68 C ATOM 456 CG ASP A 32 -4.147 -3.457 -12.978 1.00 1.43 C ATOM 457 OD1 ASP A 32 -3.051 -3.416 -13.598 1.00 2.17 O ATOM 458 OD2 ASP A 32 -5.188 -2.992 -13.465 1.00 1.99 O ATOM 459 H ASP A 32 -4.264 -4.853 -9.155 1.00 0.45 H ATOM 460 HA ASP A 32 -2.815 -2.816 -10.696 1.00 0.58 H ATOM 461 HB2 ASP A 32 -3.526 -5.000 -11.697 1.00 1.22 H ATOM 462 HB3 ASP A 32 -5.193 -4.499 -11.469 1.00 1.36 H ATOM 463 N LEU A 33 -5.499 -2.322 -9.123 1.00 0.36 N ATOM 464 CA LEU A 33 -6.623 -1.471 -8.837 1.00 0.35 C ATOM 465 C LEU A 33 -6.172 -0.147 -8.241 1.00 0.32 C ATOM 466 O LEU A 33 -5.144 -0.064 -7.600 1.00 0.38 O ATOM 467 CB LEU A 33 -7.594 -2.193 -7.904 1.00 0.46 C ATOM 468 CG LEU A 33 -8.103 -3.556 -8.398 1.00 0.70 C ATOM 469 CD1 LEU A 33 -9.094 -4.155 -7.419 1.00 1.56 C ATOM 470 CD2 LEU A 33 -8.719 -3.440 -9.782 1.00 1.56 C ATOM 471 H LEU A 33 -5.213 -2.975 -8.451 1.00 0.40 H ATOM 472 HA LEU A 33 -7.130 -1.274 -9.770 1.00 0.43 H ATOM 473 HB2 LEU A 33 -7.098 -2.340 -6.955 1.00 0.66 H ATOM 474 HB3 LEU A 33 -8.449 -1.552 -7.746 1.00 0.63 H ATOM 475 HG LEU A 33 -7.263 -4.234 -8.459 1.00 1.37 H ATOM 476 HD11 LEU A 33 -9.946 -3.496 -7.329 1.00 2.07 H ATOM 477 HD12 LEU A 33 -8.626 -4.268 -6.452 1.00 2.09 H ATOM 478 HD13 LEU A 33 -9.421 -5.119 -7.775 1.00 2.15 H ATOM 479 HD21 LEU A 33 -9.546 -2.746 -9.752 1.00 2.11 H ATOM 480 HD22 LEU A 33 -9.074 -4.410 -10.099 1.00 2.08 H ATOM 481 HD23 LEU A 33 -7.974 -3.085 -10.478 1.00 2.13 H ATOM 482 N ARG A 34 -6.935 0.874 -8.477 1.00 0.39 N ATOM 483 CA ARG A 34 -6.622 2.209 -8.003 1.00 0.49 C ATOM 484 C ARG A 34 -6.935 2.305 -6.523 1.00 0.45 C ATOM 485 O ARG A 34 -8.017 1.897 -6.116 1.00 0.50 O ATOM 486 CB ARG A 34 -7.491 3.206 -8.759 1.00 0.73 C ATOM 487 CG ARG A 34 -7.278 3.205 -10.257 1.00 0.89 C ATOM 488 CD ARG A 34 -5.964 3.849 -10.637 1.00 0.95 C ATOM 489 NE ARG A 34 -5.966 5.273 -10.296 1.00 1.79 N ATOM 490 CZ ARG A 34 -5.108 6.181 -10.743 1.00 2.53 C ATOM 491 NH1 ARG A 34 -4.165 5.858 -11.624 1.00 2.76 N ATOM 492 NH2 ARG A 34 -5.230 7.418 -10.320 1.00 3.48 N ATOM 493 H ARG A 34 -7.778 0.716 -8.964 1.00 0.47 H ATOM 494 HA ARG A 34 -5.583 2.431 -8.191 1.00 0.55 H ATOM 495 HB2 ARG A 34 -8.529 2.973 -8.569 1.00 0.79 H ATOM 496 HB3 ARG A 34 -7.284 4.197 -8.386 1.00 0.87 H ATOM 497 HG2 ARG A 34 -7.273 2.182 -10.603 1.00 1.51 H ATOM 498 HG3 ARG A 34 -8.089 3.739 -10.728 1.00 1.57 H ATOM 499 HD2 ARG A 34 -5.165 3.356 -10.103 1.00 1.50 H ATOM 500 HD3 ARG A 34 -5.813 3.743 -11.700 1.00 1.47 H ATOM 501 HE ARG A 34 -6.665 5.584 -9.675 1.00 2.24 H ATOM 502 HH11 ARG A 34 -4.069 4.925 -11.992 1.00 2.57 H ATOM 503 HH12 ARG A 34 -3.486 6.525 -11.956 1.00 3.48 H ATOM 504 HH21 ARG A 34 -5.980 7.628 -9.672 1.00 3.82 H ATOM 505 HH22 ARG A 34 -4.643 8.194 -10.574 1.00 4.09 H ATOM 506 N PHE A 35 -6.004 2.825 -5.720 1.00 0.43 N ATOM 507 CA PHE A 35 -6.246 3.026 -4.281 1.00 0.43 C ATOM 508 C PHE A 35 -7.537 3.793 -4.043 1.00 0.48 C ATOM 509 O PHE A 35 -8.373 3.381 -3.228 1.00 0.52 O ATOM 510 CB PHE A 35 -5.078 3.722 -3.568 1.00 0.44 C ATOM 511 CG PHE A 35 -3.848 2.876 -3.399 1.00 0.47 C ATOM 512 CD1 PHE A 35 -3.901 1.673 -2.726 1.00 0.52 C ATOM 513 CD2 PHE A 35 -2.640 3.283 -3.931 1.00 0.53 C ATOM 514 CE1 PHE A 35 -2.776 0.889 -2.586 1.00 0.58 C ATOM 515 CE2 PHE A 35 -1.513 2.507 -3.792 1.00 0.59 C ATOM 516 CZ PHE A 35 -1.577 1.324 -3.055 1.00 0.60 C ATOM 517 H PHE A 35 -5.134 3.082 -6.105 1.00 0.45 H ATOM 518 HA PHE A 35 -6.378 2.041 -3.857 1.00 0.44 H ATOM 519 HB2 PHE A 35 -4.794 4.597 -4.134 1.00 0.47 H ATOM 520 HB3 PHE A 35 -5.407 4.034 -2.587 1.00 0.45 H ATOM 521 HD1 PHE A 35 -4.840 1.343 -2.307 1.00 0.59 H ATOM 522 HD2 PHE A 35 -2.584 4.224 -4.460 1.00 0.60 H ATOM 523 HE1 PHE A 35 -2.831 -0.050 -2.055 1.00 0.67 H ATOM 524 HE2 PHE A 35 -0.575 2.840 -4.211 1.00 0.69 H ATOM 525 HZ PHE A 35 -0.692 0.719 -2.921 1.00 0.67 H ATOM 526 N GLU A 36 -7.707 4.876 -4.803 1.00 0.53 N ATOM 527 CA GLU A 36 -8.902 5.736 -4.762 1.00 0.67 C ATOM 528 C GLU A 36 -10.194 4.922 -4.982 1.00 0.73 C ATOM 529 O GLU A 36 -11.266 5.267 -4.483 1.00 0.87 O ATOM 530 CB GLU A 36 -8.786 6.826 -5.850 1.00 0.75 C ATOM 531 CG GLU A 36 -8.695 6.262 -7.271 1.00 1.26 C ATOM 532 CD GLU A 36 -8.535 7.309 -8.335 1.00 1.59 C ATOM 533 OE1 GLU A 36 -9.516 7.997 -8.663 1.00 2.04 O ATOM 534 OE2 GLU A 36 -7.448 7.429 -8.902 1.00 1.90 O ATOM 535 H GLU A 36 -6.971 5.129 -5.407 1.00 0.52 H ATOM 536 HA GLU A 36 -8.942 6.216 -3.795 1.00 0.73 H ATOM 537 HB2 GLU A 36 -9.653 7.468 -5.794 1.00 1.16 H ATOM 538 HB3 GLU A 36 -7.900 7.415 -5.663 1.00 1.09 H ATOM 539 HG2 GLU A 36 -7.845 5.600 -7.325 1.00 1.57 H ATOM 540 HG3 GLU A 36 -9.594 5.697 -7.470 1.00 1.79 H ATOM 541 N ASP A 37 -10.071 3.860 -5.734 1.00 0.70 N ATOM 542 CA ASP A 37 -11.182 3.007 -6.103 1.00 0.83 C ATOM 543 C ASP A 37 -11.404 1.877 -5.091 1.00 0.82 C ATOM 544 O ASP A 37 -12.527 1.416 -4.900 1.00 0.98 O ATOM 545 CB ASP A 37 -10.938 2.458 -7.513 1.00 0.94 C ATOM 546 CG ASP A 37 -11.943 1.431 -7.965 1.00 1.41 C ATOM 547 OD1 ASP A 37 -13.059 1.803 -8.382 1.00 1.71 O ATOM 548 OD2 ASP A 37 -11.614 0.243 -7.949 1.00 2.12 O ATOM 549 H ASP A 37 -9.174 3.610 -6.043 1.00 0.62 H ATOM 550 HA ASP A 37 -12.070 3.621 -6.132 1.00 0.96 H ATOM 551 HB2 ASP A 37 -10.966 3.280 -8.215 1.00 1.55 H ATOM 552 HB3 ASP A 37 -9.954 2.014 -7.543 1.00 1.26 H ATOM 553 N ILE A 38 -10.350 1.466 -4.415 1.00 0.68 N ATOM 554 CA ILE A 38 -10.428 0.323 -3.501 1.00 0.70 C ATOM 555 C ILE A 38 -10.510 0.695 -2.017 1.00 0.72 C ATOM 556 O ILE A 38 -10.117 -0.086 -1.148 1.00 0.82 O ATOM 557 CB ILE A 38 -9.304 -0.705 -3.742 1.00 0.69 C ATOM 558 CG1 ILE A 38 -7.914 -0.056 -3.610 1.00 0.63 C ATOM 559 CG2 ILE A 38 -9.489 -1.342 -5.099 1.00 0.80 C ATOM 560 CD1 ILE A 38 -6.750 -1.000 -3.832 1.00 0.75 C ATOM 561 H ILE A 38 -9.489 1.922 -4.539 1.00 0.60 H ATOM 562 HA ILE A 38 -11.361 -0.165 -3.742 1.00 0.79 H ATOM 563 HB ILE A 38 -9.410 -1.478 -2.997 1.00 0.75 H ATOM 564 HG12 ILE A 38 -7.827 0.740 -4.334 1.00 0.59 H ATOM 565 HG13 ILE A 38 -7.820 0.363 -2.618 1.00 0.62 H ATOM 566 HG21 ILE A 38 -10.447 -1.842 -5.130 1.00 1.22 H ATOM 567 HG22 ILE A 38 -8.697 -2.055 -5.281 1.00 1.38 H ATOM 568 HG23 ILE A 38 -9.466 -0.570 -5.853 1.00 1.32 H ATOM 569 HD11 ILE A 38 -6.808 -1.411 -4.829 1.00 1.32 H ATOM 570 HD12 ILE A 38 -6.793 -1.803 -3.111 1.00 1.16 H ATOM 571 HD13 ILE A 38 -5.819 -0.462 -3.720 1.00 1.27 H ATOM 572 N GLY A 39 -11.070 1.840 -1.728 1.00 0.75 N ATOM 573 CA GLY A 39 -11.319 2.199 -0.345 1.00 0.87 C ATOM 574 C GLY A 39 -10.269 3.090 0.281 1.00 0.68 C ATOM 575 O GLY A 39 -10.338 3.380 1.477 1.00 0.76 O ATOM 576 H GLY A 39 -11.331 2.429 -2.464 1.00 0.77 H ATOM 577 HA2 GLY A 39 -12.267 2.713 -0.293 1.00 1.04 H ATOM 578 HA3 GLY A 39 -11.394 1.289 0.234 1.00 1.08 H ATOM 579 N TYR A 40 -9.303 3.523 -0.488 1.00 0.55 N ATOM 580 CA TYR A 40 -8.284 4.421 0.028 1.00 0.52 C ATOM 581 C TYR A 40 -8.526 5.786 -0.545 1.00 0.56 C ATOM 582 O TYR A 40 -8.346 5.998 -1.729 1.00 0.71 O ATOM 583 CB TYR A 40 -6.867 3.955 -0.345 1.00 0.60 C ATOM 584 CG TYR A 40 -6.502 2.582 0.152 1.00 0.55 C ATOM 585 CD1 TYR A 40 -7.003 1.450 -0.464 1.00 0.75 C ATOM 586 CD2 TYR A 40 -5.661 2.418 1.236 1.00 0.62 C ATOM 587 CE1 TYR A 40 -6.689 0.198 -0.015 1.00 0.94 C ATOM 588 CE2 TYR A 40 -5.335 1.162 1.691 1.00 0.79 C ATOM 589 CZ TYR A 40 -5.859 0.057 1.061 1.00 0.93 C ATOM 590 OH TYR A 40 -5.557 -1.189 1.516 1.00 1.21 O ATOM 591 H TYR A 40 -9.261 3.251 -1.433 1.00 0.60 H ATOM 592 HA TYR A 40 -8.382 4.462 1.102 1.00 0.60 H ATOM 593 HB2 TYR A 40 -6.774 3.953 -1.419 1.00 0.75 H ATOM 594 HB3 TYR A 40 -6.157 4.659 0.064 1.00 0.75 H ATOM 595 HD1 TYR A 40 -7.660 1.565 -1.313 1.00 0.89 H ATOM 596 HD2 TYR A 40 -5.257 3.292 1.726 1.00 0.74 H ATOM 597 HE1 TYR A 40 -7.092 -0.671 -0.512 1.00 1.19 H ATOM 598 HE2 TYR A 40 -4.681 1.048 2.542 1.00 0.95 H ATOM 599 HH TYR A 40 -5.625 -1.200 2.478 1.00 1.39 H ATOM 600 N ASP A 41 -8.967 6.698 0.267 1.00 0.58 N ATOM 601 CA ASP A 41 -9.236 8.040 -0.218 1.00 0.77 C ATOM 602 C ASP A 41 -7.943 8.808 -0.255 1.00 0.91 C ATOM 603 O ASP A 41 -7.532 9.287 -1.311 1.00 1.78 O ATOM 604 CB ASP A 41 -10.254 8.748 0.675 1.00 0.86 C ATOM 605 CG ASP A 41 -10.782 10.025 0.061 1.00 1.62 C ATOM 606 OD1 ASP A 41 -10.158 11.091 0.260 1.00 2.07 O ATOM 607 OD2 ASP A 41 -11.803 9.997 -0.630 1.00 2.34 O ATOM 608 H ASP A 41 -9.154 6.469 1.205 1.00 0.57 H ATOM 609 HA ASP A 41 -9.620 7.968 -1.221 1.00 0.89 H ATOM 610 HB2 ASP A 41 -11.072 8.075 0.883 1.00 1.51 H ATOM 611 HB3 ASP A 41 -9.771 8.994 1.608 1.00 1.03 H ATOM 612 N SER A 42 -7.271 8.828 0.884 1.00 0.59 N ATOM 613 CA SER A 42 -5.970 9.484 1.047 1.00 0.58 C ATOM 614 C SER A 42 -5.522 9.428 2.506 1.00 0.51 C ATOM 615 O SER A 42 -4.381 9.051 2.801 1.00 0.51 O ATOM 616 CB SER A 42 -6.045 10.935 0.587 1.00 0.71 C ATOM 617 OG SER A 42 -7.133 11.609 1.284 1.00 0.97 O ATOM 618 H SER A 42 -7.715 8.403 1.647 1.00 1.09 H ATOM 619 HA SER A 42 -5.252 8.954 0.440 1.00 0.64 H ATOM 620 HB2 SER A 42 -5.112 11.438 0.795 1.00 0.84 H ATOM 621 HB3 SER A 42 -6.258 10.954 -0.471 1.00 1.06 H ATOM 622 N LEU A 43 -6.438 9.765 3.406 1.00 0.48 N ATOM 623 CA LEU A 43 -6.180 9.771 4.850 1.00 0.51 C ATOM 624 C LEU A 43 -5.758 8.352 5.284 1.00 0.46 C ATOM 625 O LEU A 43 -4.752 8.171 5.963 1.00 0.50 O ATOM 626 CB LEU A 43 -7.470 10.227 5.592 1.00 0.60 C ATOM 627 CG LEU A 43 -7.349 10.775 7.044 1.00 0.76 C ATOM 628 CD1 LEU A 43 -6.784 9.760 8.028 1.00 1.40 C ATOM 629 CD2 LEU A 43 -6.542 12.062 7.070 1.00 1.64 C ATOM 630 H LEU A 43 -7.317 10.041 3.067 1.00 0.50 H ATOM 631 HA LEU A 43 -5.377 10.464 5.054 1.00 0.58 H ATOM 632 HB2 LEU A 43 -7.933 11.001 4.998 1.00 0.67 H ATOM 633 HB3 LEU A 43 -8.145 9.384 5.610 1.00 0.60 H ATOM 634 HG LEU A 43 -8.344 11.012 7.388 1.00 1.45 H ATOM 635 HD11 LEU A 43 -6.727 10.204 9.010 1.00 2.02 H ATOM 636 HD12 LEU A 43 -5.796 9.462 7.708 1.00 1.87 H ATOM 637 HD13 LEU A 43 -7.427 8.894 8.059 1.00 1.97 H ATOM 638 HD21 LEU A 43 -5.552 11.875 6.681 1.00 2.16 H ATOM 639 HD22 LEU A 43 -6.466 12.419 8.087 1.00 2.13 H ATOM 640 HD23 LEU A 43 -7.034 12.807 6.461 1.00 2.23 H ATOM 641 N ALA A 44 -6.514 7.367 4.839 1.00 0.44 N ATOM 642 CA ALA A 44 -6.230 5.970 5.125 1.00 0.45 C ATOM 643 C ALA A 44 -4.934 5.554 4.457 1.00 0.41 C ATOM 644 O ALA A 44 -4.076 4.930 5.071 1.00 0.47 O ATOM 645 CB ALA A 44 -7.368 5.095 4.615 1.00 0.51 C ATOM 646 H ALA A 44 -7.313 7.593 4.308 1.00 0.46 H ATOM 647 HA ALA A 44 -6.150 5.843 6.194 1.00 0.51 H ATOM 648 HB1 ALA A 44 -7.154 4.061 4.842 1.00 1.08 H ATOM 649 HB2 ALA A 44 -7.453 5.218 3.544 1.00 1.19 H ATOM 650 HB3 ALA A 44 -8.296 5.390 5.081 1.00 1.16 H ATOM 651 N LEU A 45 -4.782 5.982 3.213 1.00 0.39 N ATOM 652 CA LEU A 45 -3.650 5.621 2.375 1.00 0.42 C ATOM 653 C LEU A 45 -2.314 6.040 2.987 1.00 0.41 C ATOM 654 O LEU A 45 -1.335 5.288 2.924 1.00 0.44 O ATOM 655 CB LEU A 45 -3.804 6.238 0.990 1.00 0.50 C ATOM 656 CG LEU A 45 -2.657 5.988 0.013 1.00 0.61 C ATOM 657 CD1 LEU A 45 -2.530 4.511 -0.327 1.00 1.19 C ATOM 658 CD2 LEU A 45 -2.841 6.822 -1.228 1.00 0.90 C ATOM 659 H LEU A 45 -5.464 6.589 2.863 1.00 0.39 H ATOM 660 HA LEU A 45 -3.658 4.547 2.266 1.00 0.46 H ATOM 661 HB2 LEU A 45 -4.709 5.850 0.548 1.00 0.97 H ATOM 662 HB3 LEU A 45 -3.916 7.306 1.110 1.00 0.83 H ATOM 663 HG LEU A 45 -1.734 6.288 0.487 1.00 1.21 H ATOM 664 HD11 LEU A 45 -3.447 4.165 -0.782 1.00 1.84 H ATOM 665 HD12 LEU A 45 -2.343 3.949 0.577 1.00 1.63 H ATOM 666 HD13 LEU A 45 -1.711 4.369 -1.015 1.00 1.57 H ATOM 667 HD21 LEU A 45 -2.018 6.644 -1.905 1.00 1.33 H ATOM 668 HD22 LEU A 45 -2.862 7.864 -0.942 1.00 1.58 H ATOM 669 HD23 LEU A 45 -3.773 6.559 -1.705 1.00 1.47 H ATOM 670 N MET A 46 -2.266 7.221 3.586 1.00 0.42 N ATOM 671 CA MET A 46 -1.021 7.686 4.185 1.00 0.48 C ATOM 672 C MET A 46 -0.647 6.800 5.380 1.00 0.46 C ATOM 673 O MET A 46 0.526 6.473 5.576 1.00 0.53 O ATOM 674 CB MET A 46 -1.074 9.171 4.601 1.00 0.57 C ATOM 675 CG MET A 46 -1.972 9.463 5.795 1.00 0.58 C ATOM 676 SD MET A 46 -1.824 11.145 6.399 1.00 1.46 S ATOM 677 CE MET A 46 -2.929 11.085 7.809 1.00 1.78 C ATOM 678 H MET A 46 -3.072 7.786 3.602 1.00 0.42 H ATOM 679 HA MET A 46 -0.254 7.554 3.436 1.00 0.52 H ATOM 680 HB2 MET A 46 -0.073 9.504 4.830 1.00 0.65 H ATOM 681 HB3 MET A 46 -1.439 9.730 3.751 1.00 0.64 H ATOM 682 HG2 MET A 46 -2.998 9.286 5.509 1.00 0.81 H ATOM 683 HG3 MET A 46 -1.706 8.782 6.591 1.00 0.91 H ATOM 684 HE1 MET A 46 -3.926 10.834 7.478 1.00 2.19 H ATOM 685 HE2 MET A 46 -2.945 12.051 8.293 1.00 2.36 H ATOM 686 HE3 MET A 46 -2.582 10.339 8.508 1.00 2.11 H ATOM 687 N GLU A 47 -1.657 6.382 6.155 1.00 0.44 N ATOM 688 CA GLU A 47 -1.426 5.517 7.292 1.00 0.49 C ATOM 689 C GLU A 47 -0.946 4.155 6.819 1.00 0.47 C ATOM 690 O GLU A 47 -0.123 3.510 7.476 1.00 0.51 O ATOM 691 CB GLU A 47 -2.660 5.405 8.190 1.00 0.54 C ATOM 692 CG GLU A 47 -3.151 6.752 8.704 1.00 0.78 C ATOM 693 CD GLU A 47 -4.151 6.637 9.827 1.00 1.06 C ATOM 694 OE1 GLU A 47 -5.284 6.175 9.606 1.00 1.88 O ATOM 695 OE2 GLU A 47 -3.803 7.004 10.974 1.00 1.03 O ATOM 696 H GLU A 47 -2.579 6.645 5.945 1.00 0.42 H ATOM 697 HA GLU A 47 -0.618 5.965 7.853 1.00 0.56 H ATOM 698 HB2 GLU A 47 -3.459 4.946 7.626 1.00 0.66 H ATOM 699 HB3 GLU A 47 -2.427 4.778 9.037 1.00 0.75 H ATOM 700 HG2 GLU A 47 -2.301 7.315 9.061 1.00 1.30 H ATOM 701 HG3 GLU A 47 -3.608 7.284 7.883 1.00 1.22 H ATOM 702 N THR A 48 -1.459 3.733 5.679 1.00 0.45 N ATOM 703 CA THR A 48 -1.036 2.511 5.041 1.00 0.48 C ATOM 704 C THR A 48 0.458 2.608 4.689 1.00 0.44 C ATOM 705 O THR A 48 1.256 1.747 5.078 1.00 0.46 O ATOM 706 CB THR A 48 -1.842 2.305 3.756 1.00 0.54 C ATOM 707 OG1 THR A 48 -3.240 2.399 4.049 1.00 0.63 O ATOM 708 CG2 THR A 48 -1.555 0.944 3.178 1.00 0.65 C ATOM 709 H THR A 48 -2.177 4.254 5.255 1.00 0.44 H ATOM 710 HA THR A 48 -1.209 1.677 5.705 1.00 0.55 H ATOM 711 HB THR A 48 -1.569 3.061 3.036 1.00 0.50 H ATOM 712 HG1 THR A 48 -3.361 2.361 5.010 1.00 0.66 H ATOM 713 HG21 THR A 48 -1.856 0.174 3.872 1.00 1.30 H ATOM 714 HG22 THR A 48 -0.496 0.854 2.985 1.00 1.22 H ATOM 715 HG23 THR A 48 -2.102 0.836 2.255 1.00 1.09 H ATOM 716 N ALA A 49 0.816 3.665 3.956 1.00 0.45 N ATOM 717 CA ALA A 49 2.192 3.908 3.532 1.00 0.48 C ATOM 718 C ALA A 49 3.151 3.937 4.729 1.00 0.44 C ATOM 719 O ALA A 49 4.189 3.276 4.713 1.00 0.45 O ATOM 720 CB ALA A 49 2.280 5.207 2.730 1.00 0.57 C ATOM 721 H ALA A 49 0.119 4.308 3.689 1.00 0.47 H ATOM 722 HA ALA A 49 2.480 3.090 2.886 1.00 0.51 H ATOM 723 HB1 ALA A 49 1.592 5.170 1.898 1.00 1.20 H ATOM 724 HB2 ALA A 49 3.284 5.333 2.351 1.00 1.19 H ATOM 725 HB3 ALA A 49 2.030 6.045 3.362 1.00 0.96 H ATOM 726 N ALA A 50 2.769 4.653 5.778 1.00 0.44 N ATOM 727 CA ALA A 50 3.586 4.760 6.989 1.00 0.46 C ATOM 728 C ALA A 50 3.734 3.409 7.699 1.00 0.44 C ATOM 729 O ALA A 50 4.769 3.122 8.320 1.00 0.44 O ATOM 730 CB ALA A 50 2.988 5.782 7.931 1.00 0.56 C ATOM 731 H ALA A 50 1.924 5.154 5.726 1.00 0.46 H ATOM 732 HA ALA A 50 4.566 5.104 6.694 1.00 0.48 H ATOM 733 HB1 ALA A 50 3.631 5.898 8.791 1.00 1.06 H ATOM 734 HB2 ALA A 50 2.013 5.446 8.253 1.00 1.10 H ATOM 735 HB3 ALA A 50 2.894 6.729 7.422 1.00 1.22 H ATOM 736 N ARG A 51 2.713 2.577 7.587 1.00 0.46 N ATOM 737 CA ARG A 51 2.708 1.259 8.208 1.00 0.48 C ATOM 738 C ARG A 51 3.700 0.353 7.475 1.00 0.46 C ATOM 739 O ARG A 51 4.357 -0.500 8.071 1.00 0.49 O ATOM 740 CB ARG A 51 1.302 0.664 8.140 1.00 0.54 C ATOM 741 CG ARG A 51 1.087 -0.545 9.017 1.00 0.78 C ATOM 742 CD ARG A 51 -0.325 -1.082 8.868 1.00 0.80 C ATOM 743 NE ARG A 51 -0.606 -2.108 9.865 1.00 1.68 N ATOM 744 CZ ARG A 51 -1.253 -3.247 9.668 1.00 2.07 C ATOM 745 NH1 ARG A 51 -1.754 -3.558 8.481 1.00 1.80 N ATOM 746 NH2 ARG A 51 -1.430 -4.068 10.670 1.00 3.14 N ATOM 747 H ARG A 51 1.927 2.866 7.074 1.00 0.48 H ATOM 748 HA ARG A 51 3.009 1.363 9.240 1.00 0.50 H ATOM 749 HB2 ARG A 51 0.592 1.422 8.440 1.00 0.84 H ATOM 750 HB3 ARG A 51 1.098 0.384 7.117 1.00 0.79 H ATOM 751 HG2 ARG A 51 1.787 -1.316 8.733 1.00 1.08 H ATOM 752 HG3 ARG A 51 1.248 -0.267 10.048 1.00 1.12 H ATOM 753 HD2 ARG A 51 -1.022 -0.268 8.992 1.00 1.07 H ATOM 754 HD3 ARG A 51 -0.435 -1.509 7.882 1.00 1.19 H ATOM 755 HE ARG A 51 -0.275 -1.902 10.778 1.00 2.33 H ATOM 756 HH11 ARG A 51 -1.684 -2.950 7.685 1.00 1.59 H ATOM 757 HH12 ARG A 51 -2.215 -4.441 8.347 1.00 2.31 H ATOM 758 HH21 ARG A 51 -1.096 -3.862 11.599 1.00 3.74 H ATOM 759 HH22 ARG A 51 -1.912 -4.945 10.544 1.00 3.53 H ATOM 760 N LEU A 52 3.808 0.570 6.179 1.00 0.44 N ATOM 761 CA LEU A 52 4.740 -0.157 5.342 1.00 0.46 C ATOM 762 C LEU A 52 6.158 0.268 5.674 1.00 0.38 C ATOM 763 O LEU A 52 7.055 -0.576 5.807 1.00 0.40 O ATOM 764 CB LEU A 52 4.445 0.125 3.871 1.00 0.55 C ATOM 765 CG LEU A 52 3.072 -0.311 3.373 1.00 0.70 C ATOM 766 CD1 LEU A 52 2.822 0.243 1.998 1.00 0.83 C ATOM 767 CD2 LEU A 52 2.979 -1.822 3.340 1.00 0.80 C ATOM 768 H LEU A 52 3.226 1.250 5.773 1.00 0.44 H ATOM 769 HA LEU A 52 4.623 -1.215 5.532 1.00 0.51 H ATOM 770 HB2 LEU A 52 4.542 1.188 3.707 1.00 0.54 H ATOM 771 HB3 LEU A 52 5.193 -0.381 3.277 1.00 0.56 H ATOM 772 HG LEU A 52 2.309 0.062 4.040 1.00 0.71 H ATOM 773 HD11 LEU A 52 2.868 1.322 2.025 1.00 1.36 H ATOM 774 HD12 LEU A 52 1.845 -0.071 1.661 1.00 1.22 H ATOM 775 HD13 LEU A 52 3.575 -0.134 1.322 1.00 1.38 H ATOM 776 HD21 LEU A 52 3.136 -2.215 4.333 1.00 1.24 H ATOM 777 HD22 LEU A 52 3.735 -2.214 2.675 1.00 1.35 H ATOM 778 HD23 LEU A 52 2.001 -2.116 2.987 1.00 1.27 H ATOM 779 N GLU A 53 6.343 1.580 5.828 1.00 0.35 N ATOM 780 CA GLU A 53 7.636 2.157 6.166 1.00 0.33 C ATOM 781 C GLU A 53 8.179 1.572 7.443 1.00 0.34 C ATOM 782 O GLU A 53 9.264 0.980 7.448 1.00 0.41 O ATOM 783 CB GLU A 53 7.546 3.671 6.309 1.00 0.34 C ATOM 784 CG GLU A 53 7.191 4.399 5.041 1.00 0.35 C ATOM 785 CD GLU A 53 7.139 5.890 5.240 1.00 0.42 C ATOM 786 OE1 GLU A 53 6.092 6.427 5.640 1.00 0.59 O ATOM 787 OE2 GLU A 53 8.164 6.553 5.013 1.00 0.49 O ATOM 788 H GLU A 53 5.575 2.178 5.692 1.00 0.37 H ATOM 789 HA GLU A 53 8.323 1.931 5.365 1.00 0.35 H ATOM 790 HB2 GLU A 53 6.791 3.904 7.046 1.00 0.36 H ATOM 791 HB3 GLU A 53 8.498 4.042 6.659 1.00 0.35 H ATOM 792 HG2 GLU A 53 7.956 4.178 4.310 1.00 0.35 H ATOM 793 HG3 GLU A 53 6.241 4.041 4.676 1.00 0.39 H ATOM 794 N SER A 54 7.398 1.693 8.492 1.00 0.36 N ATOM 795 CA SER A 54 7.786 1.264 9.806 1.00 0.43 C ATOM 796 C SER A 54 8.038 -0.251 9.888 1.00 0.42 C ATOM 797 O SER A 54 9.104 -0.685 10.334 1.00 0.48 O ATOM 798 CB SER A 54 6.732 1.729 10.816 1.00 0.55 C ATOM 799 OG SER A 54 5.418 1.393 10.374 1.00 1.22 O ATOM 800 H SER A 54 6.505 2.089 8.381 1.00 0.38 H ATOM 801 HA SER A 54 8.712 1.765 10.044 1.00 0.48 H ATOM 802 HB2 SER A 54 6.911 1.252 11.769 1.00 1.05 H ATOM 803 HB3 SER A 54 6.796 2.801 10.933 1.00 1.22 H ATOM 804 HG SER A 54 5.042 2.169 9.934 1.00 1.66 H ATOM 805 N ARG A 55 7.081 -1.037 9.428 1.00 0.44 N ATOM 806 CA ARG A 55 7.163 -2.488 9.518 1.00 0.51 C ATOM 807 C ARG A 55 8.263 -3.093 8.642 1.00 0.56 C ATOM 808 O ARG A 55 9.059 -3.910 9.107 1.00 0.64 O ATOM 809 CB ARG A 55 5.809 -3.125 9.193 1.00 0.60 C ATOM 810 CG ARG A 55 5.817 -4.645 9.198 1.00 0.77 C ATOM 811 CD ARG A 55 4.444 -5.204 8.889 1.00 0.95 C ATOM 812 NE ARG A 55 3.467 -4.877 9.933 1.00 1.51 N ATOM 813 CZ ARG A 55 2.231 -5.384 10.014 1.00 1.97 C ATOM 814 NH1 ARG A 55 1.777 -6.203 9.062 1.00 1.87 N ATOM 815 NH2 ARG A 55 1.451 -5.056 11.033 1.00 2.88 N ATOM 816 H ARG A 55 6.282 -0.625 9.027 1.00 0.44 H ATOM 817 HA ARG A 55 7.396 -2.722 10.546 1.00 0.54 H ATOM 818 HB2 ARG A 55 5.086 -2.790 9.921 1.00 0.65 H ATOM 819 HB3 ARG A 55 5.495 -2.791 8.215 1.00 0.59 H ATOM 820 HG2 ARG A 55 6.512 -4.991 8.448 1.00 0.81 H ATOM 821 HG3 ARG A 55 6.130 -4.990 10.172 1.00 0.81 H ATOM 822 HD2 ARG A 55 4.108 -4.779 7.954 1.00 1.41 H ATOM 823 HD3 ARG A 55 4.514 -6.276 8.788 1.00 1.33 H ATOM 824 HE ARG A 55 3.786 -4.261 10.634 1.00 1.94 H ATOM 825 HH11 ARG A 55 2.336 -6.469 8.276 1.00 1.77 H ATOM 826 HH12 ARG A 55 0.848 -6.601 9.067 1.00 2.32 H ATOM 827 HH21 ARG A 55 1.740 -4.416 11.753 1.00 3.35 H ATOM 828 HH22 ARG A 55 0.544 -5.480 11.155 1.00 3.27 H ATOM 829 N TYR A 56 8.339 -2.688 7.399 1.00 0.56 N ATOM 830 CA TYR A 56 9.252 -3.345 6.476 1.00 0.67 C ATOM 831 C TYR A 56 10.635 -2.711 6.443 1.00 0.70 C ATOM 832 O TYR A 56 11.558 -3.257 5.839 1.00 0.86 O ATOM 833 CB TYR A 56 8.621 -3.475 5.081 1.00 0.75 C ATOM 834 CG TYR A 56 7.325 -4.271 5.119 1.00 0.85 C ATOM 835 CD1 TYR A 56 7.329 -5.649 5.281 1.00 1.09 C ATOM 836 CD2 TYR A 56 6.101 -3.639 4.959 1.00 0.82 C ATOM 837 CE1 TYR A 56 6.149 -6.373 5.284 1.00 1.24 C ATOM 838 CE2 TYR A 56 4.920 -4.355 4.953 1.00 0.96 C ATOM 839 CZ TYR A 56 4.960 -5.737 5.258 1.00 1.17 C ATOM 840 OH TYR A 56 3.755 -6.435 5.092 1.00 1.33 O ATOM 841 H TYR A 56 7.790 -1.936 7.081 1.00 0.52 H ATOM 842 HA TYR A 56 9.385 -4.342 6.870 1.00 0.73 H ATOM 843 HB2 TYR A 56 8.406 -2.491 4.691 1.00 0.69 H ATOM 844 HB3 TYR A 56 9.308 -3.986 4.423 1.00 0.87 H ATOM 845 HD1 TYR A 56 8.273 -6.160 5.414 1.00 1.22 H ATOM 846 HD2 TYR A 56 6.078 -2.567 4.832 1.00 0.80 H ATOM 847 HE1 TYR A 56 6.183 -7.444 5.418 1.00 1.48 H ATOM 848 HE2 TYR A 56 3.980 -3.838 4.827 1.00 1.01 H ATOM 849 HH TYR A 56 3.701 -7.022 5.859 1.00 1.66 H ATOM 850 N GLY A 57 10.785 -1.589 7.116 1.00 0.61 N ATOM 851 CA GLY A 57 12.075 -0.935 7.180 1.00 0.68 C ATOM 852 C GLY A 57 12.380 -0.171 5.919 1.00 0.72 C ATOM 853 O GLY A 57 13.508 -0.210 5.405 1.00 0.91 O ATOM 854 H GLY A 57 10.017 -1.193 7.578 1.00 0.54 H ATOM 855 HA2 GLY A 57 12.082 -0.255 8.018 1.00 0.63 H ATOM 856 HA3 GLY A 57 12.838 -1.686 7.328 1.00 0.78 H ATOM 857 N VAL A 58 11.386 0.519 5.415 1.00 0.62 N ATOM 858 CA VAL A 58 11.524 1.306 4.209 1.00 0.65 C ATOM 859 C VAL A 58 11.224 2.759 4.507 1.00 0.57 C ATOM 860 O VAL A 58 10.835 3.095 5.624 1.00 0.50 O ATOM 861 CB VAL A 58 10.646 0.813 3.012 1.00 0.67 C ATOM 862 CG1 VAL A 58 11.003 -0.598 2.619 1.00 0.81 C ATOM 863 CG2 VAL A 58 9.165 0.906 3.324 1.00 0.57 C ATOM 864 H VAL A 58 10.534 0.530 5.904 1.00 0.58 H ATOM 865 HA VAL A 58 12.565 1.247 3.926 1.00 0.76 H ATOM 866 HB VAL A 58 10.857 1.452 2.166 1.00 0.70 H ATOM 867 HG11 VAL A 58 10.847 -1.245 3.469 1.00 1.06 H ATOM 868 HG12 VAL A 58 12.035 -0.638 2.307 1.00 1.36 H ATOM 869 HG13 VAL A 58 10.358 -0.907 1.810 1.00 1.46 H ATOM 870 HG21 VAL A 58 8.941 0.310 4.195 1.00 1.17 H ATOM 871 HG22 VAL A 58 8.602 0.534 2.479 1.00 1.15 H ATOM 872 HG23 VAL A 58 8.901 1.936 3.507 1.00 1.09 H ATOM 873 N SER A 59 11.424 3.612 3.553 1.00 0.63 N ATOM 874 CA SER A 59 11.129 5.006 3.712 1.00 0.63 C ATOM 875 C SER A 59 10.461 5.515 2.441 1.00 0.62 C ATOM 876 O SER A 59 11.075 5.524 1.368 1.00 0.73 O ATOM 877 CB SER A 59 12.428 5.769 4.001 1.00 0.83 C ATOM 878 OG SER A 59 13.094 5.206 5.141 1.00 1.41 O ATOM 879 H SER A 59 11.793 3.323 2.692 1.00 0.70 H ATOM 880 HA SER A 59 10.453 5.123 4.545 1.00 0.59 H ATOM 881 HB2 SER A 59 13.083 5.708 3.144 1.00 1.32 H ATOM 882 HB3 SER A 59 12.197 6.803 4.208 1.00 1.03 H ATOM 883 HG SER A 59 12.605 4.402 5.353 1.00 1.91 H ATOM 884 N ILE A 60 9.200 5.860 2.550 1.00 0.52 N ATOM 885 CA ILE A 60 8.432 6.348 1.430 1.00 0.53 C ATOM 886 C ILE A 60 8.366 7.860 1.520 1.00 0.59 C ATOM 887 O ILE A 60 7.712 8.399 2.427 1.00 0.67 O ATOM 888 CB ILE A 60 6.985 5.774 1.416 1.00 0.51 C ATOM 889 CG1 ILE A 60 7.012 4.240 1.400 1.00 0.50 C ATOM 890 CG2 ILE A 60 6.208 6.305 0.202 1.00 0.57 C ATOM 891 CD1 ILE A 60 5.639 3.599 1.490 1.00 0.55 C ATOM 892 H ILE A 60 8.776 5.865 3.441 1.00 0.47 H ATOM 893 HA ILE A 60 8.940 6.065 0.518 1.00 0.58 H ATOM 894 HB ILE A 60 6.478 6.108 2.309 1.00 0.51 H ATOM 895 HG12 ILE A 60 7.472 3.904 0.482 1.00 0.55 H ATOM 896 HG13 ILE A 60 7.600 3.891 2.236 1.00 0.48 H ATOM 897 HG21 ILE A 60 6.714 6.009 -0.705 1.00 1.29 H ATOM 898 HG22 ILE A 60 6.158 7.383 0.248 1.00 1.09 H ATOM 899 HG23 ILE A 60 5.209 5.896 0.208 1.00 1.12 H ATOM 900 HD11 ILE A 60 5.742 2.524 1.465 1.00 1.14 H ATOM 901 HD12 ILE A 60 5.033 3.924 0.656 1.00 1.22 H ATOM 902 HD13 ILE A 60 5.165 3.893 2.416 1.00 1.11 H ATOM 903 N PRO A 61 9.065 8.568 0.633 1.00 0.62 N ATOM 904 CA PRO A 61 9.074 10.025 0.631 1.00 0.71 C ATOM 905 C PRO A 61 7.686 10.602 0.353 1.00 0.65 C ATOM 906 O PRO A 61 6.893 10.017 -0.411 1.00 0.57 O ATOM 907 CB PRO A 61 10.044 10.381 -0.503 1.00 0.78 C ATOM 908 CG PRO A 61 10.844 9.149 -0.718 1.00 0.77 C ATOM 909 CD PRO A 61 9.914 8.017 -0.434 1.00 0.64 C ATOM 910 HA PRO A 61 9.444 10.417 1.567 1.00 0.82 H ATOM 911 HB2 PRO A 61 9.483 10.649 -1.386 1.00 0.76 H ATOM 912 HB3 PRO A 61 10.669 11.207 -0.200 1.00 0.91 H ATOM 913 HG2 PRO A 61 11.187 9.103 -1.742 1.00 0.82 H ATOM 914 HG3 PRO A 61 11.680 9.127 -0.036 1.00 0.84 H ATOM 915 HD2 PRO A 61 9.333 7.774 -1.311 1.00 0.62 H ATOM 916 HD3 PRO A 61 10.461 7.154 -0.084 1.00 0.65 H ATOM 917 N ASP A 62 7.422 11.748 0.950 1.00 0.75 N ATOM 918 CA ASP A 62 6.134 12.456 0.868 1.00 0.78 C ATOM 919 C ASP A 62 5.757 12.736 -0.592 1.00 0.68 C ATOM 920 O ASP A 62 4.595 12.632 -0.982 1.00 0.67 O ATOM 921 CB ASP A 62 6.237 13.778 1.654 1.00 0.99 C ATOM 922 CG ASP A 62 4.926 14.537 1.788 1.00 1.34 C ATOM 923 OD1 ASP A 62 4.593 15.329 0.876 1.00 2.03 O ATOM 924 OD2 ASP A 62 4.183 14.313 2.767 1.00 1.88 O ATOM 925 H ASP A 62 8.147 12.148 1.487 1.00 0.86 H ATOM 926 HA ASP A 62 5.373 11.838 1.323 1.00 0.79 H ATOM 927 HB2 ASP A 62 6.596 13.563 2.650 1.00 1.63 H ATOM 928 HB3 ASP A 62 6.954 14.417 1.159 1.00 1.57 H ATOM 929 N ASP A 63 6.762 13.036 -1.400 1.00 0.67 N ATOM 930 CA ASP A 63 6.572 13.317 -2.833 1.00 0.67 C ATOM 931 C ASP A 63 6.297 12.043 -3.615 1.00 0.58 C ATOM 932 O ASP A 63 5.453 12.018 -4.515 1.00 0.60 O ATOM 933 CB ASP A 63 7.814 13.992 -3.443 1.00 0.85 C ATOM 934 CG ASP A 63 8.055 15.417 -2.995 1.00 1.44 C ATOM 935 OD1 ASP A 63 8.325 15.645 -1.797 1.00 2.23 O ATOM 936 OD2 ASP A 63 8.072 16.327 -3.862 1.00 1.95 O ATOM 937 H ASP A 63 7.661 13.099 -1.003 1.00 0.74 H ATOM 938 HA ASP A 63 5.731 13.986 -2.938 1.00 0.72 H ATOM 939 HB2 ASP A 63 8.687 13.417 -3.172 1.00 1.50 H ATOM 940 HB3 ASP A 63 7.713 13.983 -4.519 1.00 1.39 H ATOM 941 N VAL A 64 6.977 10.969 -3.253 1.00 0.60 N ATOM 942 CA VAL A 64 6.869 9.716 -3.998 1.00 0.64 C ATOM 943 C VAL A 64 5.554 9.008 -3.679 1.00 0.60 C ATOM 944 O VAL A 64 4.993 8.298 -4.520 1.00 0.58 O ATOM 945 CB VAL A 64 8.079 8.773 -3.735 1.00 0.84 C ATOM 946 CG1 VAL A 64 7.975 7.483 -4.542 1.00 0.97 C ATOM 947 CG2 VAL A 64 9.378 9.486 -4.063 1.00 0.98 C ATOM 948 H VAL A 64 7.552 11.021 -2.462 1.00 0.65 H ATOM 949 HA VAL A 64 6.853 9.977 -5.047 1.00 0.66 H ATOM 950 HB VAL A 64 8.093 8.517 -2.686 1.00 0.86 H ATOM 951 HG11 VAL A 64 7.071 6.956 -4.273 1.00 1.55 H ATOM 952 HG12 VAL A 64 8.828 6.855 -4.332 1.00 1.28 H ATOM 953 HG13 VAL A 64 7.953 7.713 -5.598 1.00 1.44 H ATOM 954 HG21 VAL A 64 9.377 9.779 -5.103 1.00 1.49 H ATOM 955 HG22 VAL A 64 10.209 8.822 -3.878 1.00 1.41 H ATOM 956 HG23 VAL A 64 9.472 10.365 -3.443 1.00 1.39 H ATOM 957 N ALA A 65 5.031 9.263 -2.493 1.00 0.72 N ATOM 958 CA ALA A 65 3.752 8.704 -2.067 1.00 0.85 C ATOM 959 C ALA A 65 2.616 9.168 -2.987 1.00 0.80 C ATOM 960 O ALA A 65 1.592 8.509 -3.106 1.00 0.90 O ATOM 961 CB ALA A 65 3.464 9.093 -0.623 1.00 1.09 C ATOM 962 H ALA A 65 5.531 9.832 -1.866 1.00 0.79 H ATOM 963 HA ALA A 65 3.824 7.628 -2.124 1.00 0.90 H ATOM 964 HB1 ALA A 65 2.542 8.629 -0.304 1.00 1.51 H ATOM 965 HB2 ALA A 65 3.370 10.167 -0.553 1.00 1.59 H ATOM 966 HB3 ALA A 65 4.275 8.761 0.008 1.00 1.50 H ATOM 967 N GLY A 66 2.836 10.285 -3.665 1.00 0.73 N ATOM 968 CA GLY A 66 1.845 10.827 -4.552 1.00 0.81 C ATOM 969 C GLY A 66 1.749 10.094 -5.884 1.00 0.73 C ATOM 970 O GLY A 66 0.736 10.201 -6.568 1.00 0.92 O ATOM 971 H GLY A 66 3.690 10.753 -3.550 1.00 0.71 H ATOM 972 HA2 GLY A 66 0.882 10.776 -4.065 1.00 0.93 H ATOM 973 HA3 GLY A 66 2.082 11.863 -4.743 1.00 0.89 H ATOM 974 N ARG A 67 2.772 9.327 -6.258 1.00 0.56 N ATOM 975 CA ARG A 67 2.739 8.663 -7.566 1.00 0.61 C ATOM 976 C ARG A 67 2.249 7.234 -7.466 1.00 0.58 C ATOM 977 O ARG A 67 2.095 6.564 -8.474 1.00 0.79 O ATOM 978 CB ARG A 67 4.103 8.638 -8.269 1.00 0.63 C ATOM 979 CG ARG A 67 5.132 7.713 -7.624 1.00 0.57 C ATOM 980 CD ARG A 67 5.898 6.940 -8.685 1.00 0.87 C ATOM 981 NE ARG A 67 4.979 6.143 -9.530 1.00 1.64 N ATOM 982 CZ ARG A 67 5.340 5.342 -10.546 1.00 2.30 C ATOM 983 NH1 ARG A 67 6.616 5.024 -10.746 1.00 2.40 N ATOM 984 NH2 ARG A 67 4.415 4.796 -11.299 1.00 3.30 N ATOM 985 H ARG A 67 3.540 9.205 -5.658 1.00 0.52 H ATOM 986 HA ARG A 67 2.049 9.213 -8.188 1.00 0.75 H ATOM 987 HB2 ARG A 67 3.959 8.318 -9.290 1.00 0.81 H ATOM 988 HB3 ARG A 67 4.507 9.639 -8.273 1.00 0.72 H ATOM 989 HG2 ARG A 67 5.827 8.301 -7.045 1.00 0.59 H ATOM 990 HG3 ARG A 67 4.619 7.013 -6.979 1.00 0.66 H ATOM 991 HD2 ARG A 67 6.438 7.637 -9.308 1.00 1.36 H ATOM 992 HD3 ARG A 67 6.594 6.271 -8.201 1.00 1.35 H ATOM 993 HE ARG A 67 4.019 6.267 -9.340 1.00 2.11 H ATOM 994 HH11 ARG A 67 7.357 5.346 -10.141 1.00 2.24 H ATOM 995 HH12 ARG A 67 6.908 4.446 -11.522 1.00 3.03 H ATOM 996 HH21 ARG A 67 3.424 4.943 -11.140 1.00 3.72 H ATOM 997 HH22 ARG A 67 4.603 4.201 -12.091 1.00 3.86 H ATOM 998 N VAL A 68 2.082 6.740 -6.280 1.00 0.45 N ATOM 999 CA VAL A 68 1.637 5.380 -6.133 1.00 0.45 C ATOM 1000 C VAL A 68 0.109 5.308 -6.093 1.00 0.46 C ATOM 1001 O VAL A 68 -0.528 5.447 -5.047 1.00 0.53 O ATOM 1002 CB VAL A 68 2.343 4.626 -4.959 1.00 0.53 C ATOM 1003 CG1 VAL A 68 3.827 4.482 -5.263 1.00 1.45 C ATOM 1004 CG2 VAL A 68 2.178 5.326 -3.623 1.00 0.85 C ATOM 1005 H VAL A 68 2.221 7.301 -5.489 1.00 0.49 H ATOM 1006 HA VAL A 68 1.918 4.906 -7.064 1.00 0.53 H ATOM 1007 HB VAL A 68 1.920 3.633 -4.895 1.00 1.12 H ATOM 1008 HG11 VAL A 68 4.265 5.462 -5.380 1.00 2.09 H ATOM 1009 HG12 VAL A 68 3.952 3.920 -6.177 1.00 1.76 H ATOM 1010 HG13 VAL A 68 4.313 3.964 -4.450 1.00 2.04 H ATOM 1011 HG21 VAL A 68 2.708 4.746 -2.882 1.00 1.58 H ATOM 1012 HG22 VAL A 68 1.130 5.384 -3.368 1.00 1.43 H ATOM 1013 HG23 VAL A 68 2.606 6.316 -3.678 1.00 1.37 H ATOM 1014 N ASP A 69 -0.472 5.201 -7.266 1.00 0.47 N ATOM 1015 CA ASP A 69 -1.920 5.170 -7.411 1.00 0.53 C ATOM 1016 C ASP A 69 -2.403 3.746 -7.390 1.00 0.42 C ATOM 1017 O ASP A 69 -3.505 3.446 -6.916 1.00 0.48 O ATOM 1018 CB ASP A 69 -2.370 5.831 -8.713 1.00 0.71 C ATOM 1019 CG ASP A 69 -2.061 7.306 -8.809 1.00 1.34 C ATOM 1020 OD1 ASP A 69 -2.771 8.129 -8.185 1.00 1.82 O ATOM 1021 OD2 ASP A 69 -1.147 7.688 -9.576 1.00 2.04 O ATOM 1022 H ASP A 69 0.086 5.122 -8.073 1.00 0.50 H ATOM 1023 HA ASP A 69 -2.354 5.700 -6.577 1.00 0.62 H ATOM 1024 HB2 ASP A 69 -1.881 5.340 -9.540 1.00 1.28 H ATOM 1025 HB3 ASP A 69 -3.438 5.698 -8.816 1.00 1.35 H ATOM 1026 N THR A 70 -1.609 2.877 -7.931 1.00 0.35 N ATOM 1027 CA THR A 70 -1.888 1.480 -7.895 1.00 0.29 C ATOM 1028 C THR A 70 -0.875 0.788 -6.978 1.00 0.26 C ATOM 1029 O THR A 70 0.286 1.244 -6.856 1.00 0.29 O ATOM 1030 CB THR A 70 -1.837 0.852 -9.316 1.00 0.37 C ATOM 1031 OG1 THR A 70 -0.557 1.091 -9.919 1.00 0.50 O ATOM 1032 CG2 THR A 70 -2.930 1.420 -10.211 1.00 0.39 C ATOM 1033 H THR A 70 -0.792 3.195 -8.383 1.00 0.43 H ATOM 1034 HA THR A 70 -2.880 1.350 -7.488 1.00 0.29 H ATOM 1035 HB THR A 70 -1.980 -0.216 -9.221 1.00 0.42 H ATOM 1036 HG1 THR A 70 -0.333 2.031 -9.827 1.00 0.62 H ATOM 1037 HG21 THR A 70 -3.896 1.208 -9.777 1.00 1.07 H ATOM 1038 HG22 THR A 70 -2.864 0.967 -11.189 1.00 1.14 H ATOM 1039 HG23 THR A 70 -2.802 2.488 -10.302 1.00 0.98 H ATOM 1040 N PRO A 71 -1.286 -0.294 -6.287 1.00 0.27 N ATOM 1041 CA PRO A 71 -0.399 -1.081 -5.435 1.00 0.31 C ATOM 1042 C PRO A 71 0.790 -1.622 -6.207 1.00 0.32 C ATOM 1043 O PRO A 71 1.813 -1.879 -5.631 1.00 0.37 O ATOM 1044 CB PRO A 71 -1.282 -2.222 -4.949 1.00 0.34 C ATOM 1045 CG PRO A 71 -2.646 -1.665 -5.021 1.00 0.34 C ATOM 1046 CD PRO A 71 -2.658 -0.803 -6.235 1.00 0.30 C ATOM 1047 HA PRO A 71 -0.047 -0.502 -4.593 1.00 0.35 H ATOM 1048 HB2 PRO A 71 -1.163 -3.076 -5.600 1.00 0.34 H ATOM 1049 HB3 PRO A 71 -1.017 -2.489 -3.937 1.00 0.40 H ATOM 1050 HG2 PRO A 71 -3.368 -2.462 -5.119 1.00 0.37 H ATOM 1051 HG3 PRO A 71 -2.853 -1.074 -4.141 1.00 0.39 H ATOM 1052 HD2 PRO A 71 -2.889 -1.389 -7.113 1.00 0.31 H ATOM 1053 HD3 PRO A 71 -3.363 0.007 -6.120 1.00 0.32 H ATOM 1054 N ARG A 72 0.614 -1.803 -7.512 1.00 0.32 N ATOM 1055 CA ARG A 72 1.682 -2.209 -8.433 1.00 0.38 C ATOM 1056 C ARG A 72 2.915 -1.301 -8.236 1.00 0.35 C ATOM 1057 O ARG A 72 4.017 -1.765 -7.919 1.00 0.36 O ATOM 1058 CB ARG A 72 1.184 -2.022 -9.861 1.00 0.45 C ATOM 1059 CG ARG A 72 2.130 -2.516 -10.941 1.00 0.88 C ATOM 1060 CD ARG A 72 1.826 -1.841 -12.265 1.00 0.81 C ATOM 1061 NE ARG A 72 0.417 -1.964 -12.649 1.00 0.86 N ATOM 1062 CZ ARG A 72 -0.376 -0.940 -13.042 1.00 1.05 C ATOM 1063 NH1 ARG A 72 0.095 0.310 -13.120 1.00 1.48 N ATOM 1064 NH2 ARG A 72 -1.636 -1.183 -13.364 1.00 1.55 N ATOM 1065 H ARG A 72 -0.295 -1.676 -7.865 1.00 0.31 H ATOM 1066 HA ARG A 72 1.931 -3.247 -8.272 1.00 0.47 H ATOM 1067 HB2 ARG A 72 0.250 -2.555 -9.972 1.00 0.84 H ATOM 1068 HB3 ARG A 72 1.002 -0.970 -10.027 1.00 0.85 H ATOM 1069 HG2 ARG A 72 3.145 -2.288 -10.651 1.00 1.36 H ATOM 1070 HG3 ARG A 72 2.013 -3.584 -11.054 1.00 1.34 H ATOM 1071 HD2 ARG A 72 2.092 -0.800 -12.174 1.00 1.17 H ATOM 1072 HD3 ARG A 72 2.442 -2.293 -13.028 1.00 1.12 H ATOM 1073 HE ARG A 72 0.057 -2.884 -12.601 1.00 1.35 H ATOM 1074 HH11 ARG A 72 1.046 0.564 -12.907 1.00 1.77 H ATOM 1075 HH12 ARG A 72 -0.488 1.087 -13.391 1.00 1.89 H ATOM 1076 HH21 ARG A 72 -2.040 -2.110 -13.339 1.00 1.98 H ATOM 1077 HH22 ARG A 72 -2.289 -0.467 -13.645 1.00 1.79 H ATOM 1078 N GLU A 73 2.669 -0.001 -8.376 1.00 0.34 N ATOM 1079 CA GLU A 73 3.688 1.042 -8.273 1.00 0.36 C ATOM 1080 C GLU A 73 4.252 1.083 -6.858 1.00 0.32 C ATOM 1081 O GLU A 73 5.464 1.220 -6.652 1.00 0.35 O ATOM 1082 CB GLU A 73 3.038 2.390 -8.591 1.00 0.42 C ATOM 1083 CG GLU A 73 2.377 2.447 -9.957 1.00 0.60 C ATOM 1084 CD GLU A 73 1.476 3.645 -10.113 1.00 1.37 C ATOM 1085 OE1 GLU A 73 0.366 3.614 -9.574 1.00 2.18 O ATOM 1086 OE2 GLU A 73 1.847 4.619 -10.802 1.00 1.78 O ATOM 1087 H GLU A 73 1.744 0.275 -8.557 1.00 0.34 H ATOM 1088 HA GLU A 73 4.474 0.853 -8.987 1.00 0.40 H ATOM 1089 HB2 GLU A 73 2.283 2.595 -7.846 1.00 0.39 H ATOM 1090 HB3 GLU A 73 3.793 3.161 -8.548 1.00 0.49 H ATOM 1091 HG2 GLU A 73 3.145 2.497 -10.714 1.00 1.14 H ATOM 1092 HG3 GLU A 73 1.790 1.550 -10.096 1.00 1.27 H ATOM 1093 N LEU A 74 3.363 0.945 -5.895 1.00 0.31 N ATOM 1094 CA LEU A 74 3.712 0.987 -4.487 1.00 0.32 C ATOM 1095 C LEU A 74 4.595 -0.219 -4.116 1.00 0.30 C ATOM 1096 O LEU A 74 5.614 -0.060 -3.443 1.00 0.31 O ATOM 1097 CB LEU A 74 2.397 1.069 -3.648 1.00 0.36 C ATOM 1098 CG LEU A 74 2.482 1.216 -2.107 1.00 0.39 C ATOM 1099 CD1 LEU A 74 2.893 -0.078 -1.435 1.00 0.44 C ATOM 1100 CD2 LEU A 74 3.434 2.341 -1.715 1.00 0.44 C ATOM 1101 H LEU A 74 2.425 0.815 -6.159 1.00 0.31 H ATOM 1102 HA LEU A 74 4.285 1.889 -4.326 1.00 0.36 H ATOM 1103 HB2 LEU A 74 1.831 1.913 -4.013 1.00 0.38 H ATOM 1104 HB3 LEU A 74 1.826 0.178 -3.866 1.00 0.39 H ATOM 1105 HG LEU A 74 1.500 1.473 -1.738 1.00 0.43 H ATOM 1106 HD11 LEU A 74 2.942 0.069 -0.367 1.00 1.16 H ATOM 1107 HD12 LEU A 74 3.862 -0.382 -1.802 1.00 1.04 H ATOM 1108 HD13 LEU A 74 2.166 -0.846 -1.659 1.00 1.08 H ATOM 1109 HD21 LEU A 74 3.078 3.273 -2.129 1.00 1.06 H ATOM 1110 HD22 LEU A 74 4.419 2.129 -2.105 1.00 1.12 H ATOM 1111 HD23 LEU A 74 3.482 2.418 -0.638 1.00 1.07 H ATOM 1112 N LEU A 75 4.198 -1.395 -4.577 1.00 0.29 N ATOM 1113 CA LEU A 75 4.911 -2.648 -4.345 1.00 0.30 C ATOM 1114 C LEU A 75 6.341 -2.516 -4.821 1.00 0.29 C ATOM 1115 O LEU A 75 7.288 -2.818 -4.084 1.00 0.30 O ATOM 1116 CB LEU A 75 4.213 -3.781 -5.111 1.00 0.33 C ATOM 1117 CG LEU A 75 4.795 -5.186 -4.963 1.00 0.37 C ATOM 1118 CD1 LEU A 75 4.636 -5.693 -3.549 1.00 0.41 C ATOM 1119 CD2 LEU A 75 4.129 -6.124 -5.932 1.00 0.45 C ATOM 1120 H LEU A 75 3.372 -1.441 -5.110 1.00 0.30 H ATOM 1121 HA LEU A 75 4.894 -2.874 -3.289 1.00 0.32 H ATOM 1122 HB2 LEU A 75 3.184 -3.816 -4.788 1.00 0.35 H ATOM 1123 HB3 LEU A 75 4.223 -3.523 -6.159 1.00 0.34 H ATOM 1124 HG LEU A 75 5.850 -5.160 -5.193 1.00 0.37 H ATOM 1125 HD11 LEU A 75 3.588 -5.726 -3.291 1.00 1.16 H ATOM 1126 HD12 LEU A 75 5.153 -5.033 -2.868 1.00 1.01 H ATOM 1127 HD13 LEU A 75 5.056 -6.685 -3.473 1.00 1.04 H ATOM 1128 HD21 LEU A 75 4.295 -5.776 -6.941 1.00 1.04 H ATOM 1129 HD22 LEU A 75 3.068 -6.152 -5.733 1.00 1.13 H ATOM 1130 HD23 LEU A 75 4.544 -7.115 -5.822 1.00 0.94 H ATOM 1131 N ASP A 76 6.489 -2.041 -6.053 1.00 0.31 N ATOM 1132 CA ASP A 76 7.804 -1.823 -6.638 1.00 0.34 C ATOM 1133 C ASP A 76 8.630 -0.834 -5.828 1.00 0.32 C ATOM 1134 O ASP A 76 9.819 -1.040 -5.637 1.00 0.34 O ATOM 1135 CB ASP A 76 7.729 -1.371 -8.097 1.00 0.45 C ATOM 1136 CG ASP A 76 9.115 -1.169 -8.684 1.00 0.78 C ATOM 1137 OD1 ASP A 76 9.794 -2.176 -9.007 1.00 0.90 O ATOM 1138 OD2 ASP A 76 9.571 -0.011 -8.801 1.00 1.25 O ATOM 1139 H ASP A 76 5.684 -1.842 -6.580 1.00 0.32 H ATOM 1140 HA ASP A 76 8.315 -2.775 -6.603 1.00 0.37 H ATOM 1141 HB2 ASP A 76 7.213 -2.123 -8.676 1.00 0.72 H ATOM 1142 HB3 ASP A 76 7.190 -0.438 -8.155 1.00 0.74 H ATOM 1143 N LEU A 77 7.989 0.222 -5.325 1.00 0.32 N ATOM 1144 CA LEU A 77 8.684 1.234 -4.539 1.00 0.36 C ATOM 1145 C LEU A 77 9.233 0.601 -3.252 1.00 0.34 C ATOM 1146 O LEU A 77 10.388 0.833 -2.877 1.00 0.40 O ATOM 1147 CB LEU A 77 7.728 2.434 -4.253 1.00 0.41 C ATOM 1148 CG LEU A 77 8.316 3.726 -3.613 1.00 0.53 C ATOM 1149 CD1 LEU A 77 8.644 3.561 -2.129 1.00 0.94 C ATOM 1150 CD2 LEU A 77 9.547 4.188 -4.383 1.00 1.35 C ATOM 1151 H LEU A 77 7.025 0.340 -5.480 1.00 0.33 H ATOM 1152 HA LEU A 77 9.521 1.578 -5.129 1.00 0.40 H ATOM 1153 HB2 LEU A 77 7.275 2.720 -5.192 1.00 0.44 H ATOM 1154 HB3 LEU A 77 6.939 2.077 -3.608 1.00 0.40 H ATOM 1155 HG LEU A 77 7.572 4.504 -3.688 1.00 1.00 H ATOM 1156 HD11 LEU A 77 9.366 2.768 -2.007 1.00 1.57 H ATOM 1157 HD12 LEU A 77 7.744 3.311 -1.588 1.00 1.43 H ATOM 1158 HD13 LEU A 77 9.052 4.483 -1.742 1.00 1.59 H ATOM 1159 HD21 LEU A 77 10.296 3.410 -4.357 1.00 1.80 H ATOM 1160 HD22 LEU A 77 9.943 5.084 -3.929 1.00 1.85 H ATOM 1161 HD23 LEU A 77 9.275 4.392 -5.407 1.00 1.92 H ATOM 1162 N ILE A 78 8.424 -0.235 -2.615 1.00 0.30 N ATOM 1163 CA ILE A 78 8.834 -0.917 -1.391 1.00 0.32 C ATOM 1164 C ILE A 78 9.970 -1.885 -1.710 1.00 0.33 C ATOM 1165 O ILE A 78 11.006 -1.865 -1.056 1.00 0.39 O ATOM 1166 CB ILE A 78 7.653 -1.702 -0.739 1.00 0.33 C ATOM 1167 CG1 ILE A 78 6.473 -0.765 -0.431 1.00 0.36 C ATOM 1168 CG2 ILE A 78 8.107 -2.417 0.544 1.00 0.38 C ATOM 1169 CD1 ILE A 78 6.804 0.365 0.518 1.00 0.42 C ATOM 1170 H ILE A 78 7.523 -0.386 -2.980 1.00 0.29 H ATOM 1171 HA ILE A 78 9.190 -0.170 -0.696 1.00 0.35 H ATOM 1172 HB ILE A 78 7.326 -2.455 -1.441 1.00 0.34 H ATOM 1173 HG12 ILE A 78 6.118 -0.322 -1.350 1.00 0.35 H ATOM 1174 HG13 ILE A 78 5.674 -1.344 0.009 1.00 0.40 H ATOM 1175 HG21 ILE A 78 7.272 -2.946 0.980 1.00 1.05 H ATOM 1176 HG22 ILE A 78 8.476 -1.691 1.253 1.00 1.06 H ATOM 1177 HG23 ILE A 78 8.893 -3.120 0.307 1.00 1.09 H ATOM 1178 HD11 ILE A 78 7.589 0.970 0.092 1.00 1.16 H ATOM 1179 HD12 ILE A 78 7.137 -0.045 1.460 1.00 1.06 H ATOM 1180 HD13 ILE A 78 5.926 0.974 0.678 1.00 0.95 H ATOM 1181 N ASN A 79 9.775 -2.708 -2.730 1.00 0.33 N ATOM 1182 CA ASN A 79 10.793 -3.686 -3.147 1.00 0.38 C ATOM 1183 C ASN A 79 12.071 -3.032 -3.602 1.00 0.38 C ATOM 1184 O ASN A 79 13.166 -3.571 -3.388 1.00 0.42 O ATOM 1185 CB ASN A 79 10.257 -4.662 -4.200 1.00 0.46 C ATOM 1186 CG ASN A 79 9.381 -5.700 -3.565 1.00 0.57 C ATOM 1187 OD1 ASN A 79 9.591 -6.044 -2.420 1.00 1.18 O ATOM 1188 ND2 ASN A 79 8.406 -6.203 -4.276 1.00 0.82 N ATOM 1189 H ASN A 79 8.920 -2.665 -3.216 1.00 0.33 H ATOM 1190 HA ASN A 79 11.035 -4.250 -2.258 1.00 0.44 H ATOM 1191 HB2 ASN A 79 9.680 -4.119 -4.934 1.00 0.69 H ATOM 1192 HB3 ASN A 79 11.086 -5.159 -4.685 1.00 0.63 H ATOM 1193 HD21 ASN A 79 8.266 -5.903 -5.202 1.00 1.26 H ATOM 1194 HD22 ASN A 79 7.837 -6.880 -3.847 1.00 0.95 H ATOM 1195 N GLY A 80 11.941 -1.878 -4.209 1.00 0.38 N ATOM 1196 CA GLY A 80 13.079 -1.110 -4.614 1.00 0.46 C ATOM 1197 C GLY A 80 13.847 -0.619 -3.420 1.00 0.50 C ATOM 1198 O GLY A 80 15.054 -0.758 -3.362 1.00 0.62 O ATOM 1199 H GLY A 80 11.038 -1.544 -4.414 1.00 0.37 H ATOM 1200 HA2 GLY A 80 13.722 -1.728 -5.225 1.00 0.53 H ATOM 1201 HA3 GLY A 80 12.746 -0.260 -5.190 1.00 0.49 H ATOM 1202 N ALA A 81 13.129 -0.122 -2.426 1.00 0.47 N ATOM 1203 CA ALA A 81 13.756 0.392 -1.219 1.00 0.57 C ATOM 1204 C ALA A 81 14.371 -0.747 -0.412 1.00 0.62 C ATOM 1205 O ALA A 81 15.430 -0.593 0.173 1.00 0.80 O ATOM 1206 CB ALA A 81 12.753 1.170 -0.380 1.00 0.59 C ATOM 1207 H ALA A 81 12.150 -0.083 -2.510 1.00 0.42 H ATOM 1208 HA ALA A 81 14.548 1.062 -1.523 1.00 0.64 H ATOM 1209 HB1 ALA A 81 13.250 1.586 0.484 1.00 1.08 H ATOM 1210 HB2 ALA A 81 11.965 0.506 -0.057 1.00 1.05 H ATOM 1211 HB3 ALA A 81 12.331 1.968 -0.972 1.00 1.16 H ATOM 1212 N LEU A 82 13.713 -1.898 -0.417 1.00 0.54 N ATOM 1213 CA LEU A 82 14.233 -3.095 0.247 1.00 0.61 C ATOM 1214 C LEU A 82 15.540 -3.551 -0.392 1.00 0.74 C ATOM 1215 O LEU A 82 16.422 -4.070 0.285 1.00 0.89 O ATOM 1216 CB LEU A 82 13.205 -4.234 0.215 1.00 0.54 C ATOM 1217 CG LEU A 82 11.955 -4.038 1.076 1.00 0.58 C ATOM 1218 CD1 LEU A 82 10.968 -5.165 0.839 1.00 0.63 C ATOM 1219 CD2 LEU A 82 12.333 -3.981 2.547 1.00 0.68 C ATOM 1220 H LEU A 82 12.837 -1.930 -0.863 1.00 0.48 H ATOM 1221 HA LEU A 82 14.426 -2.829 1.277 1.00 0.70 H ATOM 1222 HB2 LEU A 82 12.891 -4.367 -0.809 1.00 0.54 H ATOM 1223 HB3 LEU A 82 13.697 -5.140 0.539 1.00 0.59 H ATOM 1224 HG LEU A 82 11.477 -3.107 0.812 1.00 0.61 H ATOM 1225 HD11 LEU A 82 10.680 -5.180 -0.202 1.00 1.19 H ATOM 1226 HD12 LEU A 82 10.092 -5.012 1.451 1.00 1.12 H ATOM 1227 HD13 LEU A 82 11.427 -6.109 1.098 1.00 1.19 H ATOM 1228 HD21 LEU A 82 11.443 -3.838 3.142 1.00 1.27 H ATOM 1229 HD22 LEU A 82 13.009 -3.154 2.711 1.00 1.16 H ATOM 1230 HD23 LEU A 82 12.815 -4.905 2.831 1.00 1.23 H ATOM 1231 N ALA A 83 15.622 -3.404 -1.708 1.00 0.83 N ATOM 1232 CA ALA A 83 16.829 -3.714 -2.462 1.00 1.07 C ATOM 1233 C ALA A 83 17.965 -2.741 -2.119 1.00 1.28 C ATOM 1234 O ALA A 83 19.136 -3.134 -2.030 1.00 1.46 O ATOM 1235 CB ALA A 83 16.540 -3.692 -3.957 1.00 1.27 C ATOM 1236 H ALA A 83 14.833 -3.082 -2.194 1.00 0.80 H ATOM 1237 HA ALA A 83 17.136 -4.713 -2.190 1.00 1.08 H ATOM 1238 HB1 ALA A 83 15.738 -4.381 -4.182 1.00 1.61 H ATOM 1239 HB2 ALA A 83 17.428 -3.982 -4.499 1.00 1.66 H ATOM 1240 HB3 ALA A 83 16.250 -2.693 -4.249 1.00 1.66 H ATOM 1241 N GLU A 84 17.609 -1.472 -1.952 1.00 1.34 N ATOM 1242 CA GLU A 84 18.572 -0.419 -1.637 1.00 1.64 C ATOM 1243 C GLU A 84 19.073 -0.562 -0.208 1.00 1.75 C ATOM 1244 O GLU A 84 20.273 -0.408 0.074 1.00 2.12 O ATOM 1245 CB GLU A 84 17.932 0.958 -1.798 1.00 1.67 C ATOM 1246 CG GLU A 84 17.350 1.230 -3.167 1.00 1.99 C ATOM 1247 CD GLU A 84 18.361 1.131 -4.265 1.00 2.14 C ATOM 1248 OE1 GLU A 84 19.116 2.090 -4.462 1.00 2.25 O ATOM 1249 OE2 GLU A 84 18.390 0.113 -4.984 1.00 2.82 O ATOM 1250 H GLU A 84 16.664 -1.233 -2.063 1.00 1.24 H ATOM 1251 HA GLU A 84 19.404 -0.500 -2.321 1.00 1.91 H ATOM 1252 HB2 GLU A 84 17.135 1.054 -1.075 1.00 1.85 H ATOM 1253 HB3 GLU A 84 18.678 1.711 -1.593 1.00 2.05 H ATOM 1254 HG2 GLU A 84 16.567 0.511 -3.360 1.00 2.49 H ATOM 1255 HG3 GLU A 84 16.928 2.224 -3.172 1.00 2.53 H ATOM 1256 N ALA A 85 18.157 -0.833 0.686 1.00 1.60 N ATOM 1257 CA ALA A 85 18.468 -1.008 2.079 1.00 1.87 C ATOM 1258 C ALA A 85 18.977 -2.420 2.328 1.00 2.41 C ATOM 1259 O ALA A 85 19.106 -3.221 1.398 1.00 2.97 O ATOM 1260 CB ALA A 85 17.238 -0.716 2.934 1.00 2.27 C ATOM 1261 H ALA A 85 17.222 -0.921 0.398 1.00 1.43 H ATOM 1262 HA ALA A 85 19.242 -0.302 2.341 1.00 2.07 H ATOM 1263 HB1 ALA A 85 16.895 0.290 2.743 1.00 2.84 H ATOM 1264 HB2 ALA A 85 17.496 -0.817 3.978 1.00 2.57 H ATOM 1265 HB3 ALA A 85 16.456 -1.418 2.687 1.00 2.46 H ATOM 1266 N ALA A 86 19.279 -2.716 3.551 1.00 2.92 N ATOM 1267 CA ALA A 86 19.762 -4.006 3.916 1.00 3.83 C ATOM 1268 C ALA A 86 18.980 -4.498 5.101 1.00 4.59 C ATOM 1269 O ALA A 86 17.943 -5.150 4.906 1.00 5.16 O ATOM 1270 CB ALA A 86 21.249 -3.949 4.228 1.00 4.34 C ATOM 1271 OXT ALA A 86 19.366 -4.217 6.244 1.00 4.98 O ATOM 1272 H ALA A 86 19.163 -2.047 4.265 1.00 3.05 H ATOM 1273 HA ALA A 86 19.607 -4.674 3.081 1.00 4.09 H ATOM 1274 HB1 ALA A 86 21.787 -3.592 3.361 1.00 4.61 H ATOM 1275 HB2 ALA A 86 21.600 -4.936 4.490 1.00 4.64 H ATOM 1276 HB3 ALA A 86 21.416 -3.276 5.056 1.00 4.61 H TER 1277 ALA A 86 HETATM 1278 P24 SXH A 87 -7.226 13.135 1.167 1.00 1.09 P HETATM 1279 O26 SXH A 87 -7.341 13.527 -0.337 1.00 1.22 O HETATM 1280 O23 SXH A 87 -8.320 13.623 2.148 1.00 1.42 O HETATM 1281 O27 SXH A 87 -5.859 13.645 1.670 1.00 1.10 O HETATM 1282 C28 SXH A 87 -5.504 13.364 3.056 1.00 1.13 C HETATM 1283 C29 SXH A 87 -4.069 13.779 3.386 1.00 1.27 C HETATM 1284 C30 SXH A 87 -3.810 13.291 4.779 1.00 1.36 C HETATM 1285 C31 SXH A 87 -3.100 13.077 2.425 1.00 1.28 C HETATM 1286 C32 SXH A 87 -3.892 15.369 3.258 1.00 1.57 C HETATM 1287 O33 SXH A 87 -3.871 15.734 1.874 1.00 1.62 O HETATM 1288 C34 SXH A 87 -2.550 15.848 3.823 1.00 1.82 C HETATM 1289 O35 SXH A 87 -1.603 16.078 3.055 1.00 2.00 O HETATM 1290 N36 SXH A 87 -2.476 16.012 5.125 1.00 1.99 N HETATM 1291 C37 SXH A 87 -1.298 16.480 5.849 1.00 2.29 C HETATM 1292 C38 SXH A 87 -0.770 15.471 6.884 1.00 2.49 C HETATM 1293 C39 SXH A 87 0.044 14.301 6.316 1.00 2.41 C HETATM 1294 O40 SXH A 87 0.537 13.430 7.054 1.00 2.91 O HETATM 1295 N41 SXH A 87 0.177 14.301 5.026 1.00 2.12 N HETATM 1296 C42 SXH A 87 0.897 13.304 4.270 1.00 2.36 C HETATM 1297 C43 SXH A 87 0.799 13.572 2.795 1.00 2.13 C HETATM 1298 S1 SXH A 87 1.328 12.210 1.901 1.00 1.95 S HETATM 1299 C1 SXH A 87 0.888 12.807 0.339 1.00 1.93 C HETATM 1300 O1 SXH A 87 0.657 14.008 0.079 1.00 2.69 O HETATM 1301 C2 SXH A 87 0.716 11.740 -0.700 1.00 1.85 C HETATM 1302 C3 SXH A 87 -0.724 11.645 -1.149 1.00 2.13 C HETATM 1303 C4 SXH A 87 -0.917 10.542 -2.153 1.00 2.00 C HETATM 1304 C5 SXH A 87 -2.345 10.510 -2.646 1.00 2.32 C HETATM 1305 C6 SXH A 87 -2.491 9.427 -3.672 1.00 2.32 C HETATM 1306 H28 SXH A 87 -5.615 12.304 3.229 1.00 1.05 H HETATM 1307 H28A SXH A 87 -6.183 13.905 3.698 1.00 1.33 H HETATM 1308 H30 SXH A 87 -2.807 13.558 5.074 1.00 1.75 H HETATM 1309 H30A SXH A 87 -3.911 12.215 4.790 1.00 1.59 H HETATM 1310 H30B SXH A 87 -4.525 13.734 5.457 1.00 1.78 H HETATM 1311 H31 SXH A 87 -3.206 12.007 2.525 1.00 1.38 H HETATM 1312 H31A SXH A 87 -3.321 13.372 1.410 1.00 1.81 H HETATM 1313 H31B SXH A 87 -2.090 13.361 2.673 1.00 1.59 H HETATM 1314 H32 SXH A 87 -4.693 15.875 3.780 1.00 1.74 H HETATM 1315 HO33 SXH A 87 -2.947 15.999 1.757 1.00 1.72 H HETATM 1316 HN36 SXH A 87 -3.297 15.826 5.643 1.00 2.00 H HETATM 1317 H37 SXH A 87 -0.518 16.784 5.168 1.00 2.37 H HETATM 1318 H37A SXH A 87 -1.596 17.353 6.413 1.00 2.70 H HETATM 1319 H38 SXH A 87 -0.065 16.007 7.499 1.00 2.85 H HETATM 1320 H38A SXH A 87 -1.594 15.084 7.461 1.00 2.79 H HETATM 1321 HN41 SXH A 87 -0.247 15.036 4.537 1.00 2.01 H HETATM 1322 H42 SXH A 87 1.931 13.254 4.579 1.00 2.79 H HETATM 1323 H42A SXH A 87 0.437 12.342 4.447 1.00 2.69 H HETATM 1324 H43 SXH A 87 1.381 14.441 2.530 1.00 2.56 H HETATM 1325 H43A SXH A 87 -0.236 13.760 2.555 1.00 2.44 H HETATM 1326 H2 SXH A 87 1.003 10.789 -0.276 1.00 1.95 H HETATM 1327 H2A SXH A 87 1.341 11.970 -1.551 1.00 2.29 H HETATM 1328 H3 SXH A 87 -1.014 12.585 -1.594 1.00 2.79 H HETATM 1329 H3A SXH A 87 -1.345 11.443 -0.288 1.00 2.49 H HETATM 1330 H4 SXH A 87 -0.255 10.708 -2.990 1.00 2.20 H HETATM 1331 H4A SXH A 87 -0.681 9.598 -1.684 1.00 2.35 H HETATM 1332 H5 SXH A 87 -2.597 11.454 -3.107 1.00 2.90 H HETATM 1333 H5A SXH A 87 -3.004 10.302 -1.814 1.00 2.70 H HETATM 1334 H6 SXH A 87 -3.512 9.389 -4.019 1.00 2.39 H HETATM 1335 H6A SXH A 87 -2.234 8.486 -3.207 1.00 2.55 H HETATM 1336 H6B SXH A 87 -1.822 9.622 -4.497 1.00 2.81 H