ATOM 1 N MET A 1 -20.220 -13.104 -0.132 1.00 3.07 N ATOM 2 CA MET A 1 -19.240 -13.204 0.951 1.00 2.76 C ATOM 3 C MET A 1 -18.134 -12.222 0.681 1.00 2.34 C ATOM 4 O MET A 1 -17.878 -11.894 -0.479 1.00 2.38 O ATOM 5 CB MET A 1 -18.650 -14.642 1.074 1.00 2.93 C ATOM 6 CG MET A 1 -17.797 -15.090 -0.123 1.00 3.33 C ATOM 7 SD MET A 1 -17.029 -16.724 0.098 1.00 4.18 S ATOM 8 CE MET A 1 -18.479 -17.781 0.196 1.00 4.50 C ATOM 9 H1 MET A 1 -21.082 -13.654 0.076 1.00 3.22 H ATOM 10 H2 MET A 1 -19.831 -13.437 -1.035 1.00 3.51 H ATOM 11 H3 MET A 1 -20.496 -12.102 -0.253 1.00 3.36 H ATOM 12 HA MET A 1 -19.723 -12.928 1.876 1.00 3.37 H ATOM 13 HB2 MET A 1 -18.025 -14.678 1.955 1.00 3.26 H ATOM 14 HB3 MET A 1 -19.452 -15.354 1.205 1.00 3.26 H ATOM 15 HG2 MET A 1 -18.440 -15.135 -0.991 1.00 3.63 H ATOM 16 HG3 MET A 1 -17.019 -14.358 -0.301 1.00 3.51 H ATOM 17 HE1 MET A 1 -19.091 -17.483 1.034 1.00 4.67 H ATOM 18 HE2 MET A 1 -18.169 -18.806 0.327 1.00 4.75 H ATOM 19 HE3 MET A 1 -19.046 -17.693 -0.720 1.00 4.79 H ATOM 20 N ALA A 2 -17.495 -11.750 1.724 1.00 2.23 N ATOM 21 CA ALA A 2 -16.446 -10.769 1.596 1.00 1.97 C ATOM 22 C ALA A 2 -15.111 -11.425 1.275 1.00 1.62 C ATOM 23 O ALA A 2 -14.897 -12.597 1.584 1.00 1.83 O ATOM 24 CB ALA A 2 -16.349 -9.938 2.861 1.00 2.32 C ATOM 25 H ALA A 2 -17.722 -12.061 2.623 1.00 2.55 H ATOM 26 HA ALA A 2 -16.724 -10.112 0.787 1.00 2.02 H ATOM 27 HB1 ALA A 2 -16.073 -10.574 3.690 1.00 2.39 H ATOM 28 HB2 ALA A 2 -17.303 -9.476 3.077 1.00 2.57 H ATOM 29 HB3 ALA A 2 -15.588 -9.178 2.738 1.00 2.91 H ATOM 30 N THR A 3 -14.243 -10.675 0.649 1.00 1.33 N ATOM 31 CA THR A 3 -12.916 -11.122 0.308 1.00 1.10 C ATOM 32 C THR A 3 -11.921 -9.977 0.561 1.00 0.90 C ATOM 33 O THR A 3 -11.763 -9.051 -0.238 1.00 0.87 O ATOM 34 CB THR A 3 -12.833 -11.677 -1.180 1.00 1.27 C ATOM 35 OG1 THR A 3 -11.487 -12.035 -1.523 1.00 1.70 O ATOM 36 CG2 THR A 3 -13.383 -10.694 -2.218 1.00 1.78 C ATOM 37 H THR A 3 -14.484 -9.765 0.377 1.00 1.46 H ATOM 38 HA THR A 3 -12.670 -11.915 0.999 1.00 1.16 H ATOM 39 HB THR A 3 -13.421 -12.585 -1.212 1.00 1.61 H ATOM 40 HG1 THR A 3 -11.393 -12.995 -1.521 1.00 2.16 H ATOM 41 HG21 THR A 3 -12.816 -9.774 -2.181 1.00 2.24 H ATOM 42 HG22 THR A 3 -14.420 -10.495 -1.992 1.00 2.32 H ATOM 43 HG23 THR A 3 -13.311 -11.126 -3.206 1.00 2.10 H ATOM 44 N LEU A 4 -11.371 -9.963 1.754 1.00 0.86 N ATOM 45 CA LEU A 4 -10.445 -8.921 2.146 1.00 0.72 C ATOM 46 C LEU A 4 -9.018 -9.333 1.873 1.00 0.67 C ATOM 47 O LEU A 4 -8.584 -10.407 2.299 1.00 0.83 O ATOM 48 CB LEU A 4 -10.591 -8.533 3.649 1.00 0.71 C ATOM 49 CG LEU A 4 -11.888 -7.826 4.099 1.00 0.87 C ATOM 50 CD1 LEU A 4 -12.155 -6.577 3.279 1.00 0.80 C ATOM 51 CD2 LEU A 4 -13.089 -8.765 4.086 1.00 1.75 C ATOM 52 H LEU A 4 -11.579 -10.680 2.386 1.00 1.00 H ATOM 53 HA LEU A 4 -10.663 -8.047 1.550 1.00 0.73 H ATOM 54 HB2 LEU A 4 -10.490 -9.439 4.231 1.00 0.79 H ATOM 55 HB3 LEU A 4 -9.760 -7.893 3.906 1.00 0.64 H ATOM 56 HG LEU A 4 -11.737 -7.490 5.113 1.00 1.34 H ATOM 57 HD11 LEU A 4 -12.263 -6.845 2.237 1.00 1.23 H ATOM 58 HD12 LEU A 4 -11.327 -5.892 3.379 1.00 1.38 H ATOM 59 HD13 LEU A 4 -13.062 -6.095 3.614 1.00 1.46 H ATOM 60 HD21 LEU A 4 -12.907 -9.594 4.752 1.00 2.19 H ATOM 61 HD22 LEU A 4 -13.240 -9.139 3.084 1.00 2.26 H ATOM 62 HD23 LEU A 4 -13.976 -8.238 4.405 1.00 2.25 H ATOM 63 N LEU A 5 -8.316 -8.509 1.103 1.00 0.55 N ATOM 64 CA LEU A 5 -6.890 -8.688 0.881 1.00 0.51 C ATOM 65 C LEU A 5 -6.162 -8.539 2.213 1.00 0.46 C ATOM 66 O LEU A 5 -6.471 -7.628 3.000 1.00 0.50 O ATOM 67 CB LEU A 5 -6.301 -7.676 -0.151 1.00 0.53 C ATOM 68 CG LEU A 5 -6.223 -6.174 0.252 1.00 0.62 C ATOM 69 CD1 LEU A 5 -5.343 -5.402 -0.713 1.00 0.66 C ATOM 70 CD2 LEU A 5 -7.594 -5.518 0.311 1.00 0.95 C ATOM 71 H LEU A 5 -8.794 -7.790 0.648 1.00 0.61 H ATOM 72 HA LEU A 5 -6.740 -9.695 0.521 1.00 0.58 H ATOM 73 HB2 LEU A 5 -5.300 -8.000 -0.398 1.00 0.53 H ATOM 74 HB3 LEU A 5 -6.902 -7.749 -1.045 1.00 0.60 H ATOM 75 HG LEU A 5 -5.764 -6.099 1.227 1.00 0.90 H ATOM 76 HD11 LEU A 5 -5.320 -4.364 -0.413 1.00 1.08 H ATOM 77 HD12 LEU A 5 -5.729 -5.487 -1.717 1.00 1.41 H ATOM 78 HD13 LEU A 5 -4.335 -5.785 -0.676 1.00 1.22 H ATOM 79 HD21 LEU A 5 -8.133 -5.683 -0.610 1.00 1.46 H ATOM 80 HD22 LEU A 5 -7.443 -4.457 0.440 1.00 1.57 H ATOM 81 HD23 LEU A 5 -8.159 -5.888 1.153 1.00 1.37 H ATOM 82 N THR A 6 -5.248 -9.429 2.485 1.00 0.47 N ATOM 83 CA THR A 6 -4.497 -9.382 3.707 1.00 0.49 C ATOM 84 C THR A 6 -3.143 -8.715 3.498 1.00 0.40 C ATOM 85 O THR A 6 -2.826 -8.212 2.393 1.00 0.38 O ATOM 86 CB THR A 6 -4.313 -10.786 4.311 1.00 0.70 C ATOM 87 OG1 THR A 6 -3.754 -11.669 3.313 1.00 0.82 O ATOM 88 CG2 THR A 6 -5.644 -11.340 4.805 1.00 0.93 C ATOM 89 H THR A 6 -5.058 -10.161 1.864 1.00 0.54 H ATOM 90 HA THR A 6 -5.071 -8.789 4.405 1.00 0.55 H ATOM 91 HB THR A 6 -3.622 -10.723 5.139 1.00 0.73 H ATOM 92 HG1 THR A 6 -3.020 -12.182 3.703 1.00 1.33 H ATOM 93 HG21 THR A 6 -6.041 -10.691 5.572 1.00 1.33 H ATOM 94 HG22 THR A 6 -5.498 -12.329 5.214 1.00 1.32 H ATOM 95 HG23 THR A 6 -6.345 -11.390 3.983 1.00 1.55 H ATOM 96 N THR A 7 -2.321 -8.769 4.534 1.00 0.44 N ATOM 97 CA THR A 7 -1.002 -8.207 4.544 1.00 0.42 C ATOM 98 C THR A 7 -0.107 -8.892 3.501 1.00 0.37 C ATOM 99 O THR A 7 0.845 -8.304 2.993 1.00 0.39 O ATOM 100 CB THR A 7 -0.419 -8.434 5.932 1.00 0.50 C ATOM 101 OG1 THR A 7 -1.501 -8.307 6.880 1.00 0.58 O ATOM 102 CG2 THR A 7 0.637 -7.388 6.235 1.00 0.54 C ATOM 103 H THR A 7 -2.600 -9.166 5.389 1.00 0.52 H ATOM 104 HA THR A 7 -1.054 -7.143 4.372 1.00 0.44 H ATOM 105 HB THR A 7 0.011 -9.424 5.991 1.00 0.53 H ATOM 106 HG1 THR A 7 -1.196 -8.505 7.772 1.00 0.94 H ATOM 107 HG21 THR A 7 1.434 -7.451 5.506 1.00 1.06 H ATOM 108 HG22 THR A 7 1.037 -7.558 7.224 1.00 1.24 H ATOM 109 HG23 THR A 7 0.189 -6.405 6.195 1.00 1.08 H ATOM 110 N ASP A 8 -0.474 -10.121 3.157 1.00 0.41 N ATOM 111 CA ASP A 8 0.248 -10.959 2.203 1.00 0.46 C ATOM 112 C ASP A 8 0.241 -10.344 0.830 1.00 0.42 C ATOM 113 O ASP A 8 1.258 -10.322 0.137 1.00 0.47 O ATOM 114 CB ASP A 8 -0.419 -12.329 2.110 1.00 0.62 C ATOM 115 CG ASP A 8 -0.500 -13.028 3.432 1.00 1.41 C ATOM 116 OD1 ASP A 8 0.462 -13.780 3.767 1.00 1.98 O ATOM 117 OD2 ASP A 8 -1.513 -12.846 4.137 1.00 2.01 O ATOM 118 H ASP A 8 -1.278 -10.491 3.583 1.00 0.48 H ATOM 119 HA ASP A 8 1.262 -11.102 2.547 1.00 0.52 H ATOM 120 HB2 ASP A 8 -1.431 -12.203 1.748 1.00 0.86 H ATOM 121 HB3 ASP A 8 0.128 -12.955 1.419 1.00 1.09 H ATOM 122 N ASP A 9 -0.903 -9.827 0.451 1.00 0.41 N ATOM 123 CA ASP A 9 -1.076 -9.263 -0.869 1.00 0.46 C ATOM 124 C ASP A 9 -0.468 -7.880 -0.917 1.00 0.40 C ATOM 125 O ASP A 9 0.165 -7.505 -1.901 1.00 0.46 O ATOM 126 CB ASP A 9 -2.548 -9.210 -1.245 1.00 0.54 C ATOM 127 CG ASP A 9 -2.751 -8.768 -2.677 1.00 0.98 C ATOM 128 OD1 ASP A 9 -2.427 -9.532 -3.606 1.00 1.21 O ATOM 129 OD2 ASP A 9 -3.235 -7.634 -2.897 1.00 1.83 O ATOM 130 H ASP A 9 -1.652 -9.813 1.083 1.00 0.43 H ATOM 131 HA ASP A 9 -0.547 -9.893 -1.570 1.00 0.53 H ATOM 132 HB2 ASP A 9 -3.027 -10.161 -1.074 1.00 1.16 H ATOM 133 HB3 ASP A 9 -3.025 -8.494 -0.595 1.00 0.89 H ATOM 134 N LEU A 10 -0.615 -7.146 0.192 1.00 0.36 N ATOM 135 CA LEU A 10 0.001 -5.823 0.349 1.00 0.35 C ATOM 136 C LEU A 10 1.511 -5.961 0.161 1.00 0.33 C ATOM 137 O LEU A 10 2.159 -5.175 -0.542 1.00 0.36 O ATOM 138 CB LEU A 10 -0.295 -5.279 1.758 1.00 0.37 C ATOM 139 CG LEU A 10 0.178 -3.854 2.033 1.00 0.41 C ATOM 140 CD1 LEU A 10 -0.560 -2.873 1.145 1.00 0.51 C ATOM 141 CD2 LEU A 10 0.006 -3.491 3.497 1.00 0.48 C ATOM 142 H LEU A 10 -1.181 -7.506 0.905 1.00 0.35 H ATOM 143 HA LEU A 10 -0.408 -5.155 -0.395 1.00 0.39 H ATOM 144 HB2 LEU A 10 -1.360 -5.319 1.931 1.00 0.42 H ATOM 145 HB3 LEU A 10 0.184 -5.923 2.480 1.00 0.36 H ATOM 146 HG LEU A 10 1.225 -3.772 1.778 1.00 0.39 H ATOM 147 HD11 LEU A 10 -1.620 -2.949 1.340 1.00 1.18 H ATOM 148 HD12 LEU A 10 -0.357 -3.123 0.113 1.00 0.95 H ATOM 149 HD13 LEU A 10 -0.224 -1.867 1.352 1.00 1.26 H ATOM 150 HD21 LEU A 10 0.333 -2.472 3.646 1.00 1.12 H ATOM 151 HD22 LEU A 10 0.610 -4.145 4.106 1.00 1.06 H ATOM 152 HD23 LEU A 10 -1.030 -3.577 3.785 1.00 1.05 H ATOM 153 N ARG A 11 2.037 -7.012 0.774 1.00 0.33 N ATOM 154 CA ARG A 11 3.428 -7.391 0.688 1.00 0.37 C ATOM 155 C ARG A 11 3.878 -7.618 -0.762 1.00 0.39 C ATOM 156 O ARG A 11 4.970 -7.223 -1.142 1.00 0.45 O ATOM 157 CB ARG A 11 3.660 -8.640 1.563 1.00 0.45 C ATOM 158 CG ARG A 11 4.948 -9.394 1.309 1.00 0.72 C ATOM 159 CD ARG A 11 5.230 -10.404 2.420 1.00 0.63 C ATOM 160 NE ARG A 11 4.133 -11.353 2.707 1.00 1.12 N ATOM 161 CZ ARG A 11 4.121 -12.180 3.793 1.00 1.36 C ATOM 162 NH1 ARG A 11 5.123 -12.125 4.677 1.00 1.47 N ATOM 163 NH2 ARG A 11 3.108 -13.030 4.003 1.00 2.27 N ATOM 164 H ARG A 11 1.440 -7.550 1.341 1.00 0.33 H ATOM 165 HA ARG A 11 4.008 -6.580 1.100 1.00 0.41 H ATOM 166 HB2 ARG A 11 3.644 -8.335 2.601 1.00 0.92 H ATOM 167 HB3 ARG A 11 2.835 -9.319 1.396 1.00 1.06 H ATOM 168 HG2 ARG A 11 4.871 -9.911 0.364 1.00 1.30 H ATOM 169 HG3 ARG A 11 5.765 -8.690 1.252 1.00 1.20 H ATOM 170 HD2 ARG A 11 6.099 -10.983 2.139 1.00 1.17 H ATOM 171 HD3 ARG A 11 5.465 -9.852 3.322 1.00 1.14 H ATOM 172 HE ARG A 11 3.396 -11.359 2.063 1.00 1.86 H ATOM 173 HH11 ARG A 11 5.885 -11.481 4.580 1.00 1.69 H ATOM 174 HH12 ARG A 11 5.176 -12.722 5.492 1.00 1.97 H ATOM 175 HH21 ARG A 11 2.285 -13.142 3.433 1.00 2.91 H ATOM 176 HH22 ARG A 11 3.112 -13.644 4.796 1.00 2.56 H ATOM 177 N ARG A 12 3.024 -8.227 -1.572 1.00 0.40 N ATOM 178 CA ARG A 12 3.381 -8.493 -2.947 1.00 0.48 C ATOM 179 C ARG A 12 3.315 -7.223 -3.773 1.00 0.47 C ATOM 180 O ARG A 12 4.248 -6.902 -4.493 1.00 0.50 O ATOM 181 CB ARG A 12 2.494 -9.564 -3.581 1.00 0.56 C ATOM 182 CG ARG A 12 2.595 -10.933 -2.938 1.00 0.94 C ATOM 183 CD ARG A 12 1.881 -11.994 -3.769 1.00 1.18 C ATOM 184 NE ARG A 12 2.520 -12.173 -5.087 1.00 1.76 N ATOM 185 CZ ARG A 12 2.274 -13.182 -5.944 1.00 2.29 C ATOM 186 NH1 ARG A 12 1.313 -14.074 -5.695 1.00 2.31 N ATOM 187 NH2 ARG A 12 2.987 -13.282 -7.051 1.00 3.30 N ATOM 188 H ARG A 12 2.129 -8.478 -1.253 1.00 0.37 H ATOM 189 HA ARG A 12 4.404 -8.844 -2.954 1.00 0.54 H ATOM 190 HB2 ARG A 12 1.465 -9.246 -3.530 1.00 0.67 H ATOM 191 HB3 ARG A 12 2.782 -9.643 -4.615 1.00 0.85 H ATOM 192 HG2 ARG A 12 3.642 -11.206 -2.853 1.00 1.27 H ATOM 193 HG3 ARG A 12 2.147 -10.898 -1.950 1.00 1.35 H ATOM 194 HD2 ARG A 12 1.907 -12.932 -3.232 1.00 1.87 H ATOM 195 HD3 ARG A 12 0.854 -11.696 -3.914 1.00 1.53 H ATOM 196 HE ARG A 12 3.197 -11.498 -5.315 1.00 2.26 H ATOM 197 HH11 ARG A 12 0.746 -14.032 -4.871 1.00 2.24 H ATOM 198 HH12 ARG A 12 1.123 -14.819 -6.353 1.00 2.84 H ATOM 199 HH21 ARG A 12 3.712 -12.611 -7.272 1.00 3.81 H ATOM 200 HH22 ARG A 12 2.864 -14.025 -7.715 1.00 3.77 H ATOM 201 N ALA A 13 2.228 -6.497 -3.606 1.00 0.47 N ATOM 202 CA ALA A 13 1.952 -5.283 -4.363 1.00 0.53 C ATOM 203 C ALA A 13 3.006 -4.197 -4.171 1.00 0.46 C ATOM 204 O ALA A 13 3.349 -3.497 -5.117 1.00 0.48 O ATOM 205 CB ALA A 13 0.583 -4.759 -4.016 1.00 0.63 C ATOM 206 H ALA A 13 1.558 -6.802 -2.951 1.00 0.47 H ATOM 207 HA ALA A 13 1.939 -5.552 -5.409 1.00 0.61 H ATOM 208 HB1 ALA A 13 0.567 -4.444 -2.982 1.00 1.11 H ATOM 209 HB2 ALA A 13 -0.142 -5.544 -4.177 1.00 1.26 H ATOM 210 HB3 ALA A 13 0.354 -3.918 -4.653 1.00 1.21 H ATOM 211 N LEU A 14 3.526 -4.062 -2.960 1.00 0.42 N ATOM 212 CA LEU A 14 4.555 -3.067 -2.677 1.00 0.39 C ATOM 213 C LEU A 14 5.845 -3.400 -3.454 1.00 0.40 C ATOM 214 O LEU A 14 6.495 -2.520 -4.018 1.00 0.46 O ATOM 215 CB LEU A 14 4.818 -3.008 -1.161 1.00 0.45 C ATOM 216 CG LEU A 14 5.714 -1.868 -0.644 1.00 0.54 C ATOM 217 CD1 LEU A 14 5.074 -0.508 -0.927 1.00 0.44 C ATOM 218 CD2 LEU A 14 5.960 -2.026 0.850 1.00 1.00 C ATOM 219 H LEU A 14 3.196 -4.629 -2.230 1.00 0.44 H ATOM 220 HA LEU A 14 4.194 -2.107 -3.011 1.00 0.41 H ATOM 221 HB2 LEU A 14 3.856 -2.916 -0.680 1.00 0.73 H ATOM 222 HB3 LEU A 14 5.262 -3.953 -0.881 1.00 0.77 H ATOM 223 HG LEU A 14 6.665 -1.916 -1.152 1.00 0.97 H ATOM 224 HD11 LEU A 14 4.114 -0.450 -0.436 1.00 1.04 H ATOM 225 HD12 LEU A 14 4.934 -0.369 -1.987 1.00 1.18 H ATOM 226 HD13 LEU A 14 5.711 0.277 -0.547 1.00 1.11 H ATOM 227 HD21 LEU A 14 6.583 -1.221 1.212 1.00 1.59 H ATOM 228 HD22 LEU A 14 6.457 -2.967 1.031 1.00 1.48 H ATOM 229 HD23 LEU A 14 5.015 -2.015 1.373 1.00 1.54 H ATOM 230 N VAL A 15 6.153 -4.694 -3.561 1.00 0.44 N ATOM 231 CA VAL A 15 7.358 -5.160 -4.257 1.00 0.53 C ATOM 232 C VAL A 15 7.253 -4.901 -5.779 1.00 0.55 C ATOM 233 O VAL A 15 8.275 -4.762 -6.475 1.00 0.64 O ATOM 234 CB VAL A 15 7.659 -6.678 -3.963 1.00 0.61 C ATOM 235 CG1 VAL A 15 8.902 -7.174 -4.712 1.00 0.74 C ATOM 236 CG2 VAL A 15 7.839 -6.904 -2.474 1.00 0.64 C ATOM 237 H VAL A 15 5.541 -5.355 -3.169 1.00 0.47 H ATOM 238 HA VAL A 15 8.182 -4.563 -3.890 1.00 0.60 H ATOM 239 HB VAL A 15 6.816 -7.262 -4.298 1.00 0.63 H ATOM 240 HG11 VAL A 15 9.756 -6.586 -4.413 1.00 1.14 H ATOM 241 HG12 VAL A 15 8.751 -7.058 -5.776 1.00 1.39 H ATOM 242 HG13 VAL A 15 9.071 -8.211 -4.474 1.00 1.29 H ATOM 243 HG21 VAL A 15 8.674 -6.318 -2.120 1.00 1.14 H ATOM 244 HG22 VAL A 15 8.031 -7.953 -2.288 1.00 1.34 H ATOM 245 HG23 VAL A 15 6.940 -6.594 -1.958 1.00 1.13 H ATOM 246 N GLU A 16 6.024 -4.750 -6.259 1.00 0.59 N ATOM 247 CA GLU A 16 5.753 -4.469 -7.672 1.00 0.69 C ATOM 248 C GLU A 16 6.284 -3.084 -8.045 1.00 0.65 C ATOM 249 O GLU A 16 6.611 -2.822 -9.199 1.00 0.77 O ATOM 250 CB GLU A 16 4.249 -4.540 -7.959 1.00 0.89 C ATOM 251 CG GLU A 16 3.622 -5.908 -7.729 1.00 1.11 C ATOM 252 CD GLU A 16 4.058 -6.929 -8.745 1.00 1.54 C ATOM 253 OE1 GLU A 16 5.185 -7.450 -8.654 1.00 1.95 O ATOM 254 OE2 GLU A 16 3.260 -7.238 -9.657 1.00 2.18 O ATOM 255 H GLU A 16 5.260 -4.829 -5.647 1.00 0.60 H ATOM 256 HA GLU A 16 6.264 -5.217 -8.263 1.00 0.80 H ATOM 257 HB2 GLU A 16 3.728 -3.822 -7.343 1.00 0.91 H ATOM 258 HB3 GLU A 16 4.094 -4.270 -8.992 1.00 0.98 H ATOM 259 HG2 GLU A 16 3.896 -6.264 -6.746 1.00 1.44 H ATOM 260 HG3 GLU A 16 2.547 -5.805 -7.774 1.00 1.45 H ATOM 261 N SER A 17 6.379 -2.212 -7.054 1.00 0.59 N ATOM 262 CA SER A 17 6.871 -0.867 -7.265 1.00 0.64 C ATOM 263 C SER A 17 8.350 -0.757 -6.850 1.00 0.74 C ATOM 264 O SER A 17 8.918 0.326 -6.813 1.00 1.04 O ATOM 265 CB SER A 17 6.024 0.104 -6.459 1.00 0.68 C ATOM 266 OG SER A 17 4.632 -0.117 -6.710 1.00 1.27 O ATOM 267 H SER A 17 6.114 -2.476 -6.143 1.00 0.58 H ATOM 268 HA SER A 17 6.765 -0.631 -8.314 1.00 0.75 H ATOM 269 HB2 SER A 17 6.227 -0.034 -5.405 1.00 1.10 H ATOM 270 HB3 SER A 17 6.279 1.114 -6.750 1.00 1.16 H ATOM 271 HG SER A 17 4.586 -0.790 -7.396 1.00 1.65 H ATOM 272 N ALA A 18 8.971 -1.894 -6.546 1.00 0.70 N ATOM 273 CA ALA A 18 10.374 -1.901 -6.149 1.00 0.87 C ATOM 274 C ALA A 18 11.254 -2.434 -7.267 1.00 1.05 C ATOM 275 O ALA A 18 12.100 -1.719 -7.790 1.00 1.57 O ATOM 276 CB ALA A 18 10.585 -2.718 -4.867 1.00 0.95 C ATOM 277 H ALA A 18 8.478 -2.741 -6.621 1.00 0.73 H ATOM 278 HA ALA A 18 10.657 -0.877 -5.947 1.00 1.09 H ATOM 279 HB1 ALA A 18 9.984 -2.304 -4.070 1.00 1.36 H ATOM 280 HB2 ALA A 18 11.626 -2.694 -4.580 1.00 1.48 H ATOM 281 HB3 ALA A 18 10.296 -3.743 -5.040 1.00 1.41 H ATOM 282 N GLY A 19 11.024 -3.683 -7.650 1.00 0.98 N ATOM 283 CA GLY A 19 11.834 -4.319 -8.683 1.00 1.32 C ATOM 284 C GLY A 19 13.237 -4.642 -8.196 1.00 1.47 C ATOM 285 O GLY A 19 13.525 -5.777 -7.797 1.00 1.85 O ATOM 286 H GLY A 19 10.292 -4.179 -7.229 1.00 1.01 H ATOM 287 HA2 GLY A 19 11.352 -5.236 -8.986 1.00 1.77 H ATOM 288 HA3 GLY A 19 11.901 -3.659 -9.534 1.00 1.79 H ATOM 289 N GLU A 20 14.092 -3.643 -8.210 1.00 1.96 N ATOM 290 CA GLU A 20 15.449 -3.782 -7.757 1.00 2.68 C ATOM 291 C GLU A 20 15.810 -2.641 -6.825 1.00 2.91 C ATOM 292 O GLU A 20 15.638 -1.467 -7.157 1.00 3.66 O ATOM 293 CB GLU A 20 16.460 -3.854 -8.916 1.00 3.52 C ATOM 294 CG GLU A 20 16.337 -5.093 -9.796 1.00 4.20 C ATOM 295 CD GLU A 20 17.458 -5.189 -10.805 1.00 4.87 C ATOM 296 OE1 GLU A 20 18.518 -5.765 -10.505 1.00 5.27 O ATOM 297 OE2 GLU A 20 17.280 -4.688 -11.943 1.00 5.31 O ATOM 298 H GLU A 20 13.784 -2.756 -8.501 1.00 2.18 H ATOM 299 HA GLU A 20 15.501 -4.705 -7.196 1.00 2.87 H ATOM 300 HB2 GLU A 20 16.344 -2.978 -9.534 1.00 3.77 H ATOM 301 HB3 GLU A 20 17.453 -3.846 -8.493 1.00 3.84 H ATOM 302 HG2 GLU A 20 16.377 -5.971 -9.169 1.00 4.47 H ATOM 303 HG3 GLU A 20 15.393 -5.069 -10.316 1.00 4.44 H ATOM 304 N THR A 21 16.245 -3.004 -5.656 1.00 2.73 N ATOM 305 CA THR A 21 16.716 -2.091 -4.649 1.00 3.25 C ATOM 306 C THR A 21 17.964 -2.759 -4.044 1.00 3.14 C ATOM 307 O THR A 21 18.556 -3.613 -4.704 1.00 3.43 O ATOM 308 CB THR A 21 15.625 -1.866 -3.546 1.00 3.93 C ATOM 309 OG1 THR A 21 15.132 -3.132 -3.086 1.00 4.30 O ATOM 310 CG2 THR A 21 14.454 -1.027 -4.066 1.00 4.40 C ATOM 311 H THR A 21 16.284 -3.953 -5.422 1.00 2.62 H ATOM 312 HA THR A 21 16.992 -1.155 -5.116 1.00 3.74 H ATOM 313 HB THR A 21 16.073 -1.360 -2.702 1.00 4.40 H ATOM 314 HG1 THR A 21 14.189 -3.155 -3.279 1.00 4.42 H ATOM 315 HG21 THR A 21 13.727 -0.910 -3.274 1.00 4.75 H ATOM 316 HG22 THR A 21 13.994 -1.526 -4.907 1.00 4.61 H ATOM 317 HG23 THR A 21 14.809 -0.053 -4.373 1.00 4.66 H ATOM 318 N ASP A 22 18.361 -2.424 -2.832 1.00 3.24 N ATOM 319 CA ASP A 22 19.439 -3.191 -2.198 1.00 3.46 C ATOM 320 C ASP A 22 18.806 -4.340 -1.407 1.00 3.15 C ATOM 321 O ASP A 22 19.459 -5.286 -0.994 1.00 3.71 O ATOM 322 CB ASP A 22 20.315 -2.309 -1.289 1.00 4.08 C ATOM 323 CG ASP A 22 21.544 -3.049 -0.766 1.00 4.82 C ATOM 324 OD1 ASP A 22 22.513 -3.257 -1.533 1.00 5.14 O ATOM 325 OD2 ASP A 22 21.556 -3.420 0.437 1.00 5.44 O ATOM 326 H ASP A 22 17.977 -1.656 -2.358 1.00 3.52 H ATOM 327 HA ASP A 22 20.034 -3.612 -2.996 1.00 3.87 H ATOM 328 HB2 ASP A 22 20.652 -1.445 -1.841 1.00 4.24 H ATOM 329 HB3 ASP A 22 19.723 -1.980 -0.449 1.00 4.35 H ATOM 330 N GLY A 23 17.493 -4.241 -1.257 1.00 2.69 N ATOM 331 CA GLY A 23 16.718 -5.230 -0.561 1.00 2.70 C ATOM 332 C GLY A 23 16.354 -4.777 0.838 1.00 2.24 C ATOM 333 O GLY A 23 17.157 -4.122 1.516 1.00 2.70 O ATOM 334 H GLY A 23 17.042 -3.466 -1.648 1.00 2.74 H ATOM 335 HA2 GLY A 23 15.807 -5.378 -1.127 1.00 3.05 H ATOM 336 HA3 GLY A 23 17.271 -6.157 -0.520 1.00 3.22 H ATOM 337 N THR A 24 15.140 -5.090 1.251 1.00 1.89 N ATOM 338 CA THR A 24 14.626 -4.762 2.564 1.00 1.88 C ATOM 339 C THR A 24 13.906 -5.988 3.140 1.00 1.65 C ATOM 340 O THR A 24 14.058 -7.088 2.600 1.00 2.03 O ATOM 341 CB THR A 24 13.663 -3.550 2.500 1.00 2.50 C ATOM 342 OG1 THR A 24 12.748 -3.735 1.407 1.00 3.09 O ATOM 343 CG2 THR A 24 14.412 -2.241 2.308 1.00 2.87 C ATOM 344 H THR A 24 14.527 -5.589 0.675 1.00 2.13 H ATOM 345 HA THR A 24 15.472 -4.518 3.189 1.00 2.24 H ATOM 346 HB THR A 24 13.100 -3.509 3.423 1.00 3.01 H ATOM 347 HG1 THR A 24 12.591 -2.880 0.995 1.00 3.52 H ATOM 348 HG21 THR A 24 15.079 -2.082 3.144 1.00 3.16 H ATOM 349 HG22 THR A 24 13.688 -1.443 2.242 1.00 3.32 H ATOM 350 HG23 THR A 24 14.978 -2.283 1.389 1.00 3.05 H ATOM 351 N ASP A 25 13.107 -5.811 4.181 1.00 1.52 N ATOM 352 CA ASP A 25 12.389 -6.928 4.766 1.00 1.56 C ATOM 353 C ASP A 25 10.916 -6.643 4.796 1.00 1.29 C ATOM 354 O ASP A 25 10.465 -5.639 5.359 1.00 1.63 O ATOM 355 CB ASP A 25 12.867 -7.255 6.194 1.00 2.14 C ATOM 356 CG ASP A 25 12.165 -8.499 6.788 1.00 2.62 C ATOM 357 OD1 ASP A 25 10.941 -8.462 6.984 1.00 3.06 O ATOM 358 OD2 ASP A 25 12.830 -9.532 7.040 1.00 3.01 O ATOM 359 H ASP A 25 12.962 -4.924 4.571 1.00 1.75 H ATOM 360 HA ASP A 25 12.561 -7.791 4.138 1.00 1.73 H ATOM 361 HB2 ASP A 25 13.932 -7.434 6.175 1.00 2.49 H ATOM 362 HB3 ASP A 25 12.648 -6.408 6.827 1.00 2.44 H ATOM 363 N LEU A 26 10.188 -7.487 4.132 1.00 1.14 N ATOM 364 CA LEU A 26 8.737 -7.482 4.155 1.00 0.93 C ATOM 365 C LEU A 26 8.287 -8.870 4.585 1.00 0.97 C ATOM 366 O LEU A 26 7.146 -9.268 4.397 1.00 1.44 O ATOM 367 CB LEU A 26 8.134 -7.130 2.757 1.00 1.11 C ATOM 368 CG LEU A 26 8.146 -5.647 2.305 1.00 0.87 C ATOM 369 CD1 LEU A 26 9.548 -5.125 2.064 1.00 1.38 C ATOM 370 CD2 LEU A 26 7.301 -5.469 1.061 1.00 1.53 C ATOM 371 H LEU A 26 10.647 -8.154 3.587 1.00 1.49 H ATOM 372 HA LEU A 26 8.417 -6.760 4.890 1.00 0.96 H ATOM 373 HB2 LEU A 26 8.690 -7.682 2.015 1.00 1.64 H ATOM 374 HB3 LEU A 26 7.112 -7.476 2.725 1.00 1.87 H ATOM 375 HG LEU A 26 7.705 -5.048 3.088 1.00 1.73 H ATOM 376 HD11 LEU A 26 10.112 -5.215 2.980 1.00 1.91 H ATOM 377 HD12 LEU A 26 9.494 -4.090 1.762 1.00 1.94 H ATOM 378 HD13 LEU A 26 10.022 -5.707 1.288 1.00 1.97 H ATOM 379 HD21 LEU A 26 7.702 -6.077 0.262 1.00 2.11 H ATOM 380 HD22 LEU A 26 7.321 -4.428 0.769 1.00 1.91 H ATOM 381 HD23 LEU A 26 6.284 -5.774 1.270 1.00 2.02 H ATOM 382 N SER A 27 9.196 -9.575 5.206 1.00 1.01 N ATOM 383 CA SER A 27 8.985 -10.930 5.597 1.00 1.18 C ATOM 384 C SER A 27 8.369 -10.930 6.988 1.00 1.27 C ATOM 385 O SER A 27 7.444 -11.705 7.283 1.00 1.98 O ATOM 386 CB SER A 27 10.342 -11.679 5.574 1.00 1.52 C ATOM 387 OG SER A 27 10.190 -13.086 5.738 1.00 2.26 O ATOM 388 H SER A 27 10.029 -9.138 5.502 1.00 1.26 H ATOM 389 HA SER A 27 8.308 -11.391 4.895 1.00 1.31 H ATOM 390 HB2 SER A 27 10.827 -11.489 4.626 1.00 1.83 H ATOM 391 HB3 SER A 27 10.966 -11.301 6.372 1.00 1.77 H ATOM 392 HG SER A 27 11.065 -13.466 5.598 1.00 2.55 H ATOM 393 N GLY A 28 8.854 -10.032 7.823 1.00 1.18 N ATOM 394 CA GLY A 28 8.330 -9.890 9.137 1.00 1.46 C ATOM 395 C GLY A 28 7.365 -8.725 9.212 1.00 1.19 C ATOM 396 O GLY A 28 6.570 -8.488 8.286 1.00 1.73 O ATOM 397 H GLY A 28 9.587 -9.435 7.532 1.00 1.42 H ATOM 398 HA2 GLY A 28 7.808 -10.802 9.385 1.00 1.84 H ATOM 399 HA3 GLY A 28 9.127 -9.729 9.846 1.00 1.75 H ATOM 400 N ASP A 29 7.442 -7.971 10.273 1.00 0.90 N ATOM 401 CA ASP A 29 6.518 -6.881 10.467 1.00 0.83 C ATOM 402 C ASP A 29 6.985 -5.599 9.825 1.00 0.79 C ATOM 403 O ASP A 29 7.599 -4.751 10.466 1.00 1.33 O ATOM 404 CB ASP A 29 6.176 -6.638 11.940 1.00 1.20 C ATOM 405 CG ASP A 29 5.405 -7.774 12.567 1.00 1.95 C ATOM 406 OD1 ASP A 29 4.161 -7.810 12.434 1.00 2.44 O ATOM 407 OD2 ASP A 29 6.012 -8.645 13.204 1.00 2.68 O ATOM 408 H ASP A 29 8.143 -8.143 10.934 1.00 1.26 H ATOM 409 HA ASP A 29 5.607 -7.161 9.962 1.00 0.92 H ATOM 410 HB2 ASP A 29 7.093 -6.513 12.498 1.00 1.67 H ATOM 411 HB3 ASP A 29 5.580 -5.739 12.013 1.00 1.46 H ATOM 412 N PHE A 30 6.710 -5.453 8.538 1.00 0.42 N ATOM 413 CA PHE A 30 6.991 -4.205 7.854 1.00 0.36 C ATOM 414 C PHE A 30 5.889 -3.202 8.166 1.00 0.32 C ATOM 415 O PHE A 30 5.935 -2.057 7.767 1.00 0.35 O ATOM 416 CB PHE A 30 7.173 -4.363 6.307 1.00 0.37 C ATOM 417 CG PHE A 30 5.957 -4.829 5.535 1.00 0.35 C ATOM 418 CD1 PHE A 30 5.501 -6.138 5.626 1.00 0.40 C ATOM 419 CD2 PHE A 30 5.283 -3.949 4.695 1.00 0.38 C ATOM 420 CE1 PHE A 30 4.397 -6.555 4.900 1.00 0.46 C ATOM 421 CE2 PHE A 30 4.182 -4.360 3.972 1.00 0.42 C ATOM 422 CZ PHE A 30 3.740 -5.663 4.077 1.00 0.46 C ATOM 423 H PHE A 30 6.361 -6.224 8.048 1.00 0.67 H ATOM 424 HA PHE A 30 7.910 -3.835 8.285 1.00 0.43 H ATOM 425 HB2 PHE A 30 7.381 -3.369 5.938 1.00 0.40 H ATOM 426 HB3 PHE A 30 8.024 -4.976 6.057 1.00 0.41 H ATOM 427 HD1 PHE A 30 6.013 -6.836 6.273 1.00 0.43 H ATOM 428 HD2 PHE A 30 5.626 -2.927 4.606 1.00 0.43 H ATOM 429 HE1 PHE A 30 4.047 -7.576 4.981 1.00 0.55 H ATOM 430 HE2 PHE A 30 3.667 -3.661 3.330 1.00 0.47 H ATOM 431 HZ PHE A 30 2.881 -5.983 3.511 1.00 0.53 H ATOM 432 N LEU A 31 4.908 -3.650 8.927 1.00 0.35 N ATOM 433 CA LEU A 31 3.790 -2.812 9.318 1.00 0.36 C ATOM 434 C LEU A 31 4.191 -1.833 10.408 1.00 0.39 C ATOM 435 O LEU A 31 3.539 -0.818 10.601 1.00 0.46 O ATOM 436 CB LEU A 31 2.631 -3.672 9.833 1.00 0.40 C ATOM 437 CG LEU A 31 2.086 -4.715 8.861 1.00 0.39 C ATOM 438 CD1 LEU A 31 0.943 -5.488 9.500 1.00 0.45 C ATOM 439 CD2 LEU A 31 1.629 -4.056 7.563 1.00 0.38 C ATOM 440 H LEU A 31 4.971 -4.579 9.234 1.00 0.44 H ATOM 441 HA LEU A 31 3.450 -2.276 8.446 1.00 0.35 H ATOM 442 HB2 LEU A 31 2.942 -4.178 10.738 1.00 0.44 H ATOM 443 HB3 LEU A 31 1.822 -3.005 10.096 1.00 0.42 H ATOM 444 HG LEU A 31 2.872 -5.420 8.623 1.00 0.39 H ATOM 445 HD11 LEU A 31 0.156 -4.798 9.769 1.00 0.98 H ATOM 446 HD12 LEU A 31 1.301 -6.004 10.379 1.00 1.10 H ATOM 447 HD13 LEU A 31 0.566 -6.210 8.790 1.00 1.06 H ATOM 448 HD21 LEU A 31 2.479 -3.589 7.083 1.00 1.07 H ATOM 449 HD22 LEU A 31 0.882 -3.312 7.798 1.00 1.11 H ATOM 450 HD23 LEU A 31 1.192 -4.801 6.916 1.00 1.05 H ATOM 451 N ASP A 32 5.278 -2.145 11.102 1.00 0.43 N ATOM 452 CA ASP A 32 5.716 -1.354 12.251 1.00 0.52 C ATOM 453 C ASP A 32 6.949 -0.519 11.844 1.00 0.50 C ATOM 454 O ASP A 32 7.634 0.068 12.675 1.00 0.66 O ATOM 455 CB ASP A 32 6.056 -2.325 13.416 1.00 0.69 C ATOM 456 CG ASP A 32 6.042 -1.689 14.815 1.00 1.46 C ATOM 457 OD1 ASP A 32 7.096 -1.153 15.253 1.00 2.20 O ATOM 458 OD2 ASP A 32 4.977 -1.632 15.466 1.00 1.95 O ATOM 459 H ASP A 32 5.814 -2.919 10.831 1.00 0.46 H ATOM 460 HA ASP A 32 4.915 -0.693 12.553 1.00 0.59 H ATOM 461 HB2 ASP A 32 5.337 -3.131 13.417 1.00 1.12 H ATOM 462 HB3 ASP A 32 7.041 -2.742 13.256 1.00 1.24 H ATOM 463 N LEU A 33 7.201 -0.449 10.538 1.00 0.42 N ATOM 464 CA LEU A 33 8.339 0.291 10.016 1.00 0.50 C ATOM 465 C LEU A 33 7.826 1.408 9.070 1.00 0.45 C ATOM 466 O LEU A 33 6.633 1.421 8.755 1.00 0.57 O ATOM 467 CB LEU A 33 9.390 -0.694 9.386 1.00 0.66 C ATOM 468 CG LEU A 33 9.050 -1.483 8.112 1.00 0.80 C ATOM 469 CD1 LEU A 33 8.955 -0.608 6.875 1.00 1.52 C ATOM 470 CD2 LEU A 33 10.094 -2.552 7.924 1.00 1.18 C ATOM 471 H LEU A 33 6.576 -0.857 9.903 1.00 0.43 H ATOM 472 HA LEU A 33 8.772 0.776 10.875 1.00 0.61 H ATOM 473 HB2 LEU A 33 10.374 -0.271 9.265 1.00 1.44 H ATOM 474 HB3 LEU A 33 9.494 -1.457 10.150 1.00 1.18 H ATOM 475 HG LEU A 33 8.099 -1.977 8.238 1.00 0.96 H ATOM 476 HD11 LEU A 33 8.705 -1.220 6.022 1.00 1.97 H ATOM 477 HD12 LEU A 33 9.908 -0.129 6.703 1.00 2.01 H ATOM 478 HD13 LEU A 33 8.193 0.142 7.016 1.00 1.95 H ATOM 479 HD21 LEU A 33 9.911 -3.111 7.018 1.00 1.52 H ATOM 480 HD22 LEU A 33 10.064 -3.196 8.790 1.00 1.91 H ATOM 481 HD23 LEU A 33 11.059 -2.070 7.875 1.00 1.52 H ATOM 482 N ARG A 34 8.677 2.318 8.611 1.00 0.43 N ATOM 483 CA ARG A 34 8.214 3.436 7.799 1.00 0.42 C ATOM 484 C ARG A 34 8.599 3.342 6.337 1.00 0.36 C ATOM 485 O ARG A 34 9.536 2.626 5.959 1.00 0.45 O ATOM 486 CB ARG A 34 8.691 4.759 8.377 1.00 0.58 C ATOM 487 CG ARG A 34 7.836 5.269 9.500 1.00 0.77 C ATOM 488 CD ARG A 34 8.345 6.580 10.010 1.00 1.08 C ATOM 489 NE ARG A 34 7.315 7.287 10.760 1.00 1.82 N ATOM 490 CZ ARG A 34 7.489 7.963 11.897 1.00 2.41 C ATOM 491 NH1 ARG A 34 8.666 7.926 12.530 1.00 2.43 N ATOM 492 NH2 ARG A 34 6.481 8.656 12.396 1.00 3.44 N ATOM 493 H ARG A 34 9.647 2.285 8.773 1.00 0.55 H ATOM 494 HA ARG A 34 7.137 3.431 7.855 1.00 0.45 H ATOM 495 HB2 ARG A 34 9.691 4.606 8.758 1.00 0.77 H ATOM 496 HB3 ARG A 34 8.724 5.501 7.590 1.00 0.78 H ATOM 497 HG2 ARG A 34 6.826 5.402 9.145 1.00 0.95 H ATOM 498 HG3 ARG A 34 7.839 4.556 10.310 1.00 1.06 H ATOM 499 HD2 ARG A 34 9.194 6.393 10.652 1.00 1.67 H ATOM 500 HD3 ARG A 34 8.650 7.191 9.173 1.00 1.45 H ATOM 501 HE ARG A 34 6.422 7.278 10.313 1.00 2.30 H ATOM 502 HH11 ARG A 34 9.441 7.392 12.190 1.00 2.29 H ATOM 503 HH12 ARG A 34 8.847 8.441 13.374 1.00 3.00 H ATOM 504 HH21 ARG A 34 5.600 8.638 11.890 1.00 3.92 H ATOM 505 HH22 ARG A 34 6.523 9.214 13.229 1.00 3.95 H ATOM 506 N PHE A 35 7.903 4.133 5.518 1.00 0.33 N ATOM 507 CA PHE A 35 8.151 4.171 4.087 1.00 0.33 C ATOM 508 C PHE A 35 9.472 4.853 3.804 1.00 0.38 C ATOM 509 O PHE A 35 10.176 4.502 2.855 1.00 0.43 O ATOM 510 CB PHE A 35 6.995 4.853 3.325 1.00 0.34 C ATOM 511 CG PHE A 35 5.674 4.128 3.440 1.00 0.36 C ATOM 512 CD1 PHE A 35 5.478 2.904 2.826 1.00 0.43 C ATOM 513 CD2 PHE A 35 4.638 4.670 4.185 1.00 0.40 C ATOM 514 CE1 PHE A 35 4.274 2.240 2.938 1.00 0.50 C ATOM 515 CE2 PHE A 35 3.433 4.012 4.299 1.00 0.48 C ATOM 516 CZ PHE A 35 3.243 2.802 3.629 1.00 0.51 C ATOM 517 H PHE A 35 7.212 4.721 5.902 1.00 0.40 H ATOM 518 HA PHE A 35 8.224 3.144 3.753 1.00 0.36 H ATOM 519 HB2 PHE A 35 6.854 5.850 3.715 1.00 0.35 H ATOM 520 HB3 PHE A 35 7.246 4.920 2.275 1.00 0.39 H ATOM 521 HD1 PHE A 35 6.266 2.443 2.249 1.00 0.47 H ATOM 522 HD2 PHE A 35 4.774 5.626 4.671 1.00 0.41 H ATOM 523 HE1 PHE A 35 4.130 1.289 2.448 1.00 0.57 H ATOM 524 HE2 PHE A 35 2.635 4.444 4.887 1.00 0.55 H ATOM 525 HZ PHE A 35 2.295 2.290 3.711 1.00 0.58 H ATOM 526 N GLU A 36 9.814 5.803 4.670 1.00 0.48 N ATOM 527 CA GLU A 36 11.102 6.501 4.654 1.00 0.62 C ATOM 528 C GLU A 36 12.248 5.473 4.759 1.00 0.63 C ATOM 529 O GLU A 36 13.241 5.534 4.029 1.00 0.72 O ATOM 530 CB GLU A 36 11.126 7.483 5.854 1.00 0.83 C ATOM 531 CG GLU A 36 12.459 8.178 6.164 1.00 1.40 C ATOM 532 CD GLU A 36 12.972 9.067 5.055 1.00 1.83 C ATOM 533 OE1 GLU A 36 12.273 10.034 4.692 1.00 1.89 O ATOM 534 OE2 GLU A 36 14.044 8.758 4.489 1.00 2.73 O ATOM 535 H GLU A 36 9.153 6.062 5.346 1.00 0.52 H ATOM 536 HA GLU A 36 11.183 7.062 3.735 1.00 0.69 H ATOM 537 HB2 GLU A 36 10.400 8.258 5.665 1.00 1.43 H ATOM 538 HB3 GLU A 36 10.811 6.950 6.740 1.00 1.37 H ATOM 539 HG2 GLU A 36 12.320 8.786 7.047 1.00 1.99 H ATOM 540 HG3 GLU A 36 13.197 7.421 6.383 1.00 2.11 H ATOM 541 N ASP A 37 12.056 4.489 5.624 1.00 0.61 N ATOM 542 CA ASP A 37 13.066 3.456 5.871 1.00 0.70 C ATOM 543 C ASP A 37 13.246 2.564 4.662 1.00 0.69 C ATOM 544 O ASP A 37 14.360 2.202 4.308 1.00 0.82 O ATOM 545 CB ASP A 37 12.706 2.571 7.073 1.00 0.77 C ATOM 546 CG ASP A 37 12.594 3.313 8.376 1.00 0.98 C ATOM 547 OD1 ASP A 37 13.546 4.003 8.777 1.00 1.27 O ATOM 548 OD2 ASP A 37 11.528 3.220 9.028 1.00 1.36 O ATOM 549 H ASP A 37 11.208 4.455 6.107 1.00 0.57 H ATOM 550 HA ASP A 37 14.001 3.955 6.075 1.00 0.80 H ATOM 551 HB2 ASP A 37 11.749 2.106 6.892 1.00 1.07 H ATOM 552 HB3 ASP A 37 13.450 1.797 7.185 1.00 0.95 H ATOM 553 N ILE A 38 12.155 2.222 4.020 1.00 0.59 N ATOM 554 CA ILE A 38 12.204 1.299 2.901 1.00 0.63 C ATOM 555 C ILE A 38 12.427 1.985 1.549 1.00 0.63 C ATOM 556 O ILE A 38 12.445 1.330 0.508 1.00 0.66 O ATOM 557 CB ILE A 38 10.996 0.320 2.863 1.00 0.59 C ATOM 558 CG1 ILE A 38 9.666 1.097 2.839 1.00 0.48 C ATOM 559 CG2 ILE A 38 11.050 -0.611 4.083 1.00 0.67 C ATOM 560 CD1 ILE A 38 8.430 0.221 2.725 1.00 0.54 C ATOM 561 H ILE A 38 11.300 2.595 4.326 1.00 0.56 H ATOM 562 HA ILE A 38 13.093 0.711 3.087 1.00 0.73 H ATOM 563 HB ILE A 38 11.074 -0.288 1.974 1.00 0.66 H ATOM 564 HG12 ILE A 38 9.578 1.657 3.758 1.00 0.43 H ATOM 565 HG13 ILE A 38 9.679 1.793 2.013 1.00 0.48 H ATOM 566 HG21 ILE A 38 10.234 -1.320 4.071 1.00 1.43 H ATOM 567 HG22 ILE A 38 10.952 -0.016 4.982 1.00 1.12 H ATOM 568 HG23 ILE A 38 11.990 -1.143 4.096 1.00 1.13 H ATOM 569 HD11 ILE A 38 7.553 0.850 2.708 1.00 1.13 H ATOM 570 HD12 ILE A 38 8.368 -0.450 3.570 1.00 1.03 H ATOM 571 HD13 ILE A 38 8.474 -0.350 1.810 1.00 1.00 H ATOM 572 N GLY A 39 12.659 3.281 1.583 1.00 0.63 N ATOM 573 CA GLY A 39 13.031 4.017 0.381 1.00 0.68 C ATOM 574 C GLY A 39 11.882 4.364 -0.552 1.00 0.59 C ATOM 575 O GLY A 39 12.078 4.453 -1.772 1.00 0.70 O ATOM 576 H GLY A 39 12.582 3.748 2.444 1.00 0.63 H ATOM 577 HA2 GLY A 39 13.496 4.935 0.703 1.00 0.71 H ATOM 578 HA3 GLY A 39 13.763 3.440 -0.163 1.00 0.81 H ATOM 579 N TYR A 40 10.705 4.565 -0.011 1.00 0.45 N ATOM 580 CA TYR A 40 9.561 4.959 -0.820 1.00 0.45 C ATOM 581 C TYR A 40 9.232 6.410 -0.551 1.00 0.47 C ATOM 582 O TYR A 40 8.736 6.734 0.522 1.00 0.62 O ATOM 583 CB TYR A 40 8.337 4.050 -0.570 1.00 0.42 C ATOM 584 CG TYR A 40 8.444 2.661 -1.185 1.00 0.46 C ATOM 585 CD1 TYR A 40 9.342 1.725 -0.686 1.00 0.53 C ATOM 586 CD2 TYR A 40 7.672 2.298 -2.269 1.00 0.57 C ATOM 587 CE1 TYR A 40 9.447 0.475 -1.258 1.00 0.60 C ATOM 588 CE2 TYR A 40 7.778 1.059 -2.844 1.00 0.68 C ATOM 589 CZ TYR A 40 8.619 0.116 -2.270 1.00 0.67 C ATOM 590 OH TYR A 40 8.760 -1.080 -2.922 1.00 0.78 O ATOM 591 H TYR A 40 10.592 4.478 0.962 1.00 0.42 H ATOM 592 HA TYR A 40 9.864 4.878 -1.855 1.00 0.56 H ATOM 593 HB2 TYR A 40 8.225 3.922 0.498 1.00 0.43 H ATOM 594 HB3 TYR A 40 7.452 4.530 -0.963 1.00 0.44 H ATOM 595 HD1 TYR A 40 9.962 1.980 0.161 1.00 0.63 H ATOM 596 HD2 TYR A 40 6.962 3.005 -2.668 1.00 0.66 H ATOM 597 HE1 TYR A 40 10.144 -0.243 -0.849 1.00 0.69 H ATOM 598 HE2 TYR A 40 7.163 0.805 -3.696 1.00 0.85 H ATOM 599 HH TYR A 40 8.966 -1.736 -2.250 1.00 1.25 H ATOM 600 N ASP A 41 9.543 7.275 -1.525 1.00 0.55 N ATOM 601 CA ASP A 41 9.353 8.743 -1.380 1.00 0.69 C ATOM 602 C ASP A 41 7.877 9.084 -1.303 1.00 0.85 C ATOM 603 O ASP A 41 7.314 9.381 -0.248 1.00 1.62 O ATOM 604 CB ASP A 41 9.891 9.525 -2.612 1.00 0.82 C ATOM 605 CG ASP A 41 11.325 9.317 -2.983 1.00 0.99 C ATOM 606 OD1 ASP A 41 11.596 8.404 -3.772 1.00 1.32 O ATOM 607 OD2 ASP A 41 12.174 10.140 -2.599 1.00 1.27 O ATOM 608 H ASP A 41 9.928 6.925 -2.358 1.00 0.64 H ATOM 609 HA ASP A 41 9.865 9.093 -0.496 1.00 0.70 H ATOM 610 HB2 ASP A 41 9.305 9.241 -3.473 1.00 1.07 H ATOM 611 HB3 ASP A 41 9.737 10.580 -2.433 1.00 1.03 H ATOM 612 N SER A 42 7.272 9.017 -2.459 1.00 0.50 N ATOM 613 CA SER A 42 5.917 9.371 -2.695 1.00 0.53 C ATOM 614 C SER A 42 5.541 8.813 -4.055 1.00 0.51 C ATOM 615 O SER A 42 4.585 8.063 -4.169 1.00 0.48 O ATOM 616 CB SER A 42 5.762 10.908 -2.566 1.00 0.69 C ATOM 617 OG SER A 42 4.880 11.472 -3.558 1.00 1.05 O ATOM 618 H SER A 42 7.797 8.712 -3.227 1.00 0.83 H ATOM 619 HA SER A 42 5.314 8.894 -1.939 1.00 0.54 H ATOM 620 HB2 SER A 42 5.391 11.143 -1.578 1.00 1.09 H ATOM 621 HB3 SER A 42 6.732 11.356 -2.700 1.00 1.08 H ATOM 622 N LEU A 43 6.355 9.144 -5.072 1.00 0.57 N ATOM 623 CA LEU A 43 6.185 8.638 -6.450 1.00 0.62 C ATOM 624 C LEU A 43 5.976 7.116 -6.473 1.00 0.56 C ATOM 625 O LEU A 43 4.886 6.640 -6.771 1.00 0.58 O ATOM 626 CB LEU A 43 7.404 9.019 -7.304 1.00 0.74 C ATOM 627 CG LEU A 43 7.361 8.576 -8.772 1.00 0.86 C ATOM 628 CD1 LEU A 43 6.231 9.251 -9.517 1.00 1.40 C ATOM 629 CD2 LEU A 43 8.685 8.839 -9.452 1.00 1.19 C ATOM 630 H LEU A 43 7.029 9.842 -4.912 1.00 0.63 H ATOM 631 HA LEU A 43 5.309 9.112 -6.867 1.00 0.68 H ATOM 632 HB2 LEU A 43 7.492 10.095 -7.290 1.00 0.80 H ATOM 633 HB3 LEU A 43 8.286 8.593 -6.846 1.00 0.74 H ATOM 634 HG LEU A 43 7.171 7.513 -8.802 1.00 1.21 H ATOM 635 HD11 LEU A 43 6.357 10.322 -9.489 1.00 2.04 H ATOM 636 HD12 LEU A 43 5.296 8.982 -9.049 1.00 1.94 H ATOM 637 HD13 LEU A 43 6.233 8.915 -10.544 1.00 1.66 H ATOM 638 HD21 LEU A 43 8.626 8.531 -10.486 1.00 1.69 H ATOM 639 HD22 LEU A 43 9.449 8.269 -8.944 1.00 1.62 H ATOM 640 HD23 LEU A 43 8.925 9.891 -9.395 1.00 1.71 H ATOM 641 N ALA A 44 7.003 6.386 -6.047 1.00 0.54 N ATOM 642 CA ALA A 44 6.985 4.924 -6.022 1.00 0.54 C ATOM 643 C ALA A 44 5.868 4.392 -5.142 1.00 0.47 C ATOM 644 O ALA A 44 5.282 3.366 -5.417 1.00 0.53 O ATOM 645 CB ALA A 44 8.319 4.402 -5.516 1.00 0.59 C ATOM 646 H ALA A 44 7.815 6.852 -5.766 1.00 0.57 H ATOM 647 HA ALA A 44 6.853 4.568 -7.030 1.00 0.62 H ATOM 648 HB1 ALA A 44 9.115 4.773 -6.144 1.00 1.28 H ATOM 649 HB2 ALA A 44 8.328 3.322 -5.540 1.00 1.12 H ATOM 650 HB3 ALA A 44 8.478 4.739 -4.501 1.00 1.13 H ATOM 651 N LEU A 45 5.556 5.150 -4.125 1.00 0.42 N ATOM 652 CA LEU A 45 4.605 4.750 -3.113 1.00 0.38 C ATOM 653 C LEU A 45 3.160 4.859 -3.662 1.00 0.37 C ATOM 654 O LEU A 45 2.327 3.981 -3.437 1.00 0.39 O ATOM 655 CB LEU A 45 4.857 5.634 -1.849 1.00 0.35 C ATOM 656 CG LEU A 45 4.161 5.272 -0.521 1.00 0.37 C ATOM 657 CD1 LEU A 45 4.816 6.031 0.605 1.00 0.38 C ATOM 658 CD2 LEU A 45 2.699 5.631 -0.548 1.00 0.53 C ATOM 659 H LEU A 45 5.962 6.038 -4.079 1.00 0.46 H ATOM 660 HA LEU A 45 4.803 3.720 -2.861 1.00 0.42 H ATOM 661 HB2 LEU A 45 5.921 5.662 -1.663 1.00 0.34 H ATOM 662 HB3 LEU A 45 4.564 6.643 -2.105 1.00 0.40 H ATOM 663 HG LEU A 45 4.263 4.216 -0.321 1.00 0.43 H ATOM 664 HD11 LEU A 45 4.728 7.093 0.431 1.00 1.04 H ATOM 665 HD12 LEU A 45 5.857 5.746 0.665 1.00 1.10 H ATOM 666 HD13 LEU A 45 4.325 5.768 1.531 1.00 1.14 H ATOM 667 HD21 LEU A 45 2.218 5.074 -1.338 1.00 0.97 H ATOM 668 HD22 LEU A 45 2.621 6.691 -0.739 1.00 1.13 H ATOM 669 HD23 LEU A 45 2.267 5.386 0.411 1.00 1.32 H ATOM 670 N MET A 46 2.886 5.908 -4.407 1.00 0.37 N ATOM 671 CA MET A 46 1.551 6.095 -4.968 1.00 0.40 C ATOM 672 C MET A 46 1.318 5.145 -6.119 1.00 0.35 C ATOM 673 O MET A 46 0.188 4.705 -6.355 1.00 0.36 O ATOM 674 CB MET A 46 1.285 7.542 -5.397 1.00 0.52 C ATOM 675 CG MET A 46 1.309 8.541 -4.260 1.00 0.70 C ATOM 676 SD MET A 46 0.896 10.204 -4.797 1.00 0.96 S ATOM 677 CE MET A 46 1.058 11.110 -3.266 1.00 2.41 C ATOM 678 H MET A 46 3.588 6.576 -4.589 1.00 0.38 H ATOM 679 HA MET A 46 0.854 5.828 -4.186 1.00 0.47 H ATOM 680 HB2 MET A 46 2.029 7.830 -6.124 1.00 0.53 H ATOM 681 HB3 MET A 46 0.309 7.573 -5.859 1.00 0.59 H ATOM 682 HG2 MET A 46 0.589 8.233 -3.515 1.00 0.73 H ATOM 683 HG3 MET A 46 2.302 8.552 -3.835 1.00 0.73 H ATOM 684 HE1 MET A 46 0.388 10.675 -2.540 1.00 2.94 H ATOM 685 HE2 MET A 46 0.771 12.136 -3.439 1.00 2.88 H ATOM 686 HE3 MET A 46 2.076 11.067 -2.906 1.00 2.92 H ATOM 687 N GLU A 47 2.397 4.801 -6.825 1.00 0.37 N ATOM 688 CA GLU A 47 2.302 3.833 -7.896 1.00 0.39 C ATOM 689 C GLU A 47 1.899 2.458 -7.334 1.00 0.37 C ATOM 690 O GLU A 47 1.193 1.690 -7.995 1.00 0.43 O ATOM 691 CB GLU A 47 3.591 3.778 -8.738 1.00 0.48 C ATOM 692 CG GLU A 47 3.891 5.103 -9.469 1.00 0.68 C ATOM 693 CD GLU A 47 5.083 5.041 -10.406 1.00 1.41 C ATOM 694 OE1 GLU A 47 4.946 4.510 -11.537 1.00 2.15 O ATOM 695 OE2 GLU A 47 6.189 5.467 -9.992 1.00 1.84 O ATOM 696 H GLU A 47 3.263 5.234 -6.644 1.00 0.40 H ATOM 697 HA GLU A 47 1.484 4.171 -8.518 1.00 0.42 H ATOM 698 HB2 GLU A 47 4.418 3.554 -8.079 1.00 0.57 H ATOM 699 HB3 GLU A 47 3.492 3.001 -9.482 1.00 0.68 H ATOM 700 HG2 GLU A 47 3.021 5.384 -10.041 1.00 1.01 H ATOM 701 HG3 GLU A 47 4.069 5.862 -8.724 1.00 1.05 H ATOM 702 N THR A 48 2.311 2.188 -6.097 1.00 0.36 N ATOM 703 CA THR A 48 1.903 0.992 -5.378 1.00 0.39 C ATOM 704 C THR A 48 0.375 1.010 -5.158 1.00 0.35 C ATOM 705 O THR A 48 -0.330 0.067 -5.533 1.00 0.40 O ATOM 706 CB THR A 48 2.600 0.940 -4.006 1.00 0.43 C ATOM 707 OG1 THR A 48 4.016 1.016 -4.184 1.00 0.51 O ATOM 708 CG2 THR A 48 2.234 -0.339 -3.265 1.00 0.51 C ATOM 709 H THR A 48 2.942 2.798 -5.657 1.00 0.38 H ATOM 710 HA THR A 48 2.193 0.129 -5.961 1.00 0.44 H ATOM 711 HB THR A 48 2.284 1.792 -3.421 1.00 0.39 H ATOM 712 HG1 THR A 48 4.219 0.772 -5.099 1.00 0.77 H ATOM 713 HG21 THR A 48 1.162 -0.372 -3.130 1.00 1.01 H ATOM 714 HG22 THR A 48 2.718 -0.350 -2.300 1.00 1.20 H ATOM 715 HG23 THR A 48 2.554 -1.198 -3.839 1.00 1.19 H ATOM 716 N ALA A 49 -0.114 2.101 -4.536 1.00 0.31 N ATOM 717 CA ALA A 49 -1.542 2.309 -4.221 1.00 0.32 C ATOM 718 C ALA A 49 -2.422 2.036 -5.424 1.00 0.30 C ATOM 719 O ALA A 49 -3.333 1.185 -5.368 1.00 0.32 O ATOM 720 CB ALA A 49 -1.755 3.736 -3.751 1.00 0.38 C ATOM 721 H ALA A 49 0.523 2.803 -4.288 1.00 0.32 H ATOM 722 HA ALA A 49 -1.845 1.647 -3.424 1.00 0.36 H ATOM 723 HB1 ALA A 49 -1.136 3.934 -2.886 1.00 1.14 H ATOM 724 HB2 ALA A 49 -2.795 3.870 -3.484 1.00 1.07 H ATOM 725 HB3 ALA A 49 -1.504 4.423 -4.547 1.00 1.05 H ATOM 726 N ALA A 50 -2.083 2.685 -6.536 1.00 0.29 N ATOM 727 CA ALA A 50 -2.850 2.572 -7.777 1.00 0.31 C ATOM 728 C ALA A 50 -2.897 1.130 -8.310 1.00 0.31 C ATOM 729 O ALA A 50 -3.861 0.739 -8.969 1.00 0.35 O ATOM 730 CB ALA A 50 -2.290 3.515 -8.829 1.00 0.39 C ATOM 731 H ALA A 50 -1.304 3.287 -6.510 1.00 0.31 H ATOM 732 HA ALA A 50 -3.861 2.886 -7.559 1.00 0.32 H ATOM 733 HB1 ALA A 50 -2.927 3.494 -9.703 1.00 1.16 H ATOM 734 HB2 ALA A 50 -1.286 3.210 -9.090 1.00 1.05 H ATOM 735 HB3 ALA A 50 -2.266 4.518 -8.423 1.00 1.05 H ATOM 736 N ARG A 51 -1.869 0.323 -7.997 1.00 0.32 N ATOM 737 CA ARG A 51 -1.821 -1.079 -8.447 1.00 0.38 C ATOM 738 C ARG A 51 -2.845 -1.912 -7.704 1.00 0.37 C ATOM 739 O ARG A 51 -3.354 -2.891 -8.229 1.00 0.47 O ATOM 740 CB ARG A 51 -0.412 -1.699 -8.294 1.00 0.49 C ATOM 741 CG ARG A 51 0.639 -1.102 -9.213 1.00 0.97 C ATOM 742 CD ARG A 51 0.319 -1.351 -10.681 1.00 0.98 C ATOM 743 NE ARG A 51 1.274 -0.687 -11.586 1.00 1.92 N ATOM 744 CZ ARG A 51 1.389 -0.960 -12.904 1.00 2.31 C ATOM 745 NH1 ARG A 51 0.817 -2.056 -13.412 1.00 2.05 N ATOM 746 NH2 ARG A 51 2.142 -0.178 -13.692 1.00 3.40 N ATOM 747 H ARG A 51 -1.143 0.678 -7.438 1.00 0.33 H ATOM 748 HA ARG A 51 -2.092 -1.081 -9.493 1.00 0.43 H ATOM 749 HB2 ARG A 51 -0.075 -1.562 -7.278 1.00 1.08 H ATOM 750 HB3 ARG A 51 -0.476 -2.759 -8.490 1.00 1.12 H ATOM 751 HG2 ARG A 51 0.675 -0.035 -9.045 1.00 1.56 H ATOM 752 HG3 ARG A 51 1.595 -1.545 -8.976 1.00 1.50 H ATOM 753 HD2 ARG A 51 0.322 -2.414 -10.876 1.00 1.17 H ATOM 754 HD3 ARG A 51 -0.670 -0.961 -10.874 1.00 1.40 H ATOM 755 HE ARG A 51 1.796 0.028 -11.165 1.00 2.58 H ATOM 756 HH11 ARG A 51 0.304 -2.717 -12.862 1.00 1.81 H ATOM 757 HH12 ARG A 51 0.847 -2.312 -14.387 1.00 2.55 H ATOM 758 HH21 ARG A 51 2.639 0.620 -13.343 1.00 4.01 H ATOM 759 HH22 ARG A 51 2.226 -0.366 -14.674 1.00 3.78 H ATOM 760 N LEU A 52 -3.154 -1.517 -6.494 1.00 0.32 N ATOM 761 CA LEU A 52 -4.158 -2.199 -5.717 1.00 0.34 C ATOM 762 C LEU A 52 -5.544 -1.739 -6.118 1.00 0.33 C ATOM 763 O LEU A 52 -6.434 -2.561 -6.362 1.00 0.40 O ATOM 764 CB LEU A 52 -3.916 -2.003 -4.210 1.00 0.35 C ATOM 765 CG LEU A 52 -2.688 -2.722 -3.643 1.00 0.38 C ATOM 766 CD1 LEU A 52 -2.405 -2.275 -2.217 1.00 0.43 C ATOM 767 CD2 LEU A 52 -2.920 -4.229 -3.679 1.00 0.39 C ATOM 768 H LEU A 52 -2.690 -0.737 -6.116 1.00 0.30 H ATOM 769 HA LEU A 52 -4.063 -3.250 -5.947 1.00 0.39 H ATOM 770 HB2 LEU A 52 -3.819 -0.945 -4.019 1.00 0.35 H ATOM 771 HB3 LEU A 52 -4.783 -2.358 -3.672 1.00 0.38 H ATOM 772 HG LEU A 52 -1.833 -2.500 -4.265 1.00 0.41 H ATOM 773 HD11 LEU A 52 -1.541 -2.809 -1.846 1.00 1.04 H ATOM 774 HD12 LEU A 52 -3.252 -2.504 -1.588 1.00 1.06 H ATOM 775 HD13 LEU A 52 -2.213 -1.213 -2.188 1.00 1.06 H ATOM 776 HD21 LEU A 52 -3.091 -4.550 -4.696 1.00 1.11 H ATOM 777 HD22 LEU A 52 -3.790 -4.476 -3.087 1.00 0.96 H ATOM 778 HD23 LEU A 52 -2.048 -4.724 -3.281 1.00 1.10 H ATOM 779 N GLU A 53 -5.705 -0.431 -6.247 1.00 0.28 N ATOM 780 CA GLU A 53 -6.990 0.167 -6.609 1.00 0.29 C ATOM 781 C GLU A 53 -7.542 -0.379 -7.920 1.00 0.31 C ATOM 782 O GLU A 53 -8.661 -0.854 -7.958 1.00 0.35 O ATOM 783 CB GLU A 53 -6.866 1.665 -6.755 1.00 0.29 C ATOM 784 CG GLU A 53 -6.485 2.422 -5.520 1.00 0.35 C ATOM 785 CD GLU A 53 -6.434 3.894 -5.819 1.00 0.41 C ATOM 786 OE1 GLU A 53 -7.483 4.479 -6.068 1.00 0.51 O ATOM 787 OE2 GLU A 53 -5.311 4.472 -5.761 1.00 0.53 O ATOM 788 H GLU A 53 -4.938 0.164 -6.075 1.00 0.27 H ATOM 789 HA GLU A 53 -7.705 -0.042 -5.823 1.00 0.33 H ATOM 790 HB2 GLU A 53 -6.131 1.891 -7.515 1.00 0.29 H ATOM 791 HB3 GLU A 53 -7.813 2.054 -7.101 1.00 0.32 H ATOM 792 HG2 GLU A 53 -7.216 2.229 -4.752 1.00 0.41 H ATOM 793 HG3 GLU A 53 -5.512 2.105 -5.177 1.00 0.33 H ATOM 794 N SER A 54 -6.745 -0.321 -8.966 1.00 0.35 N ATOM 795 CA SER A 54 -7.177 -0.730 -10.309 1.00 0.43 C ATOM 796 C SER A 54 -7.493 -2.240 -10.387 1.00 0.47 C ATOM 797 O SER A 54 -8.428 -2.660 -11.065 1.00 0.61 O ATOM 798 CB SER A 54 -6.098 -0.327 -11.324 1.00 0.49 C ATOM 799 OG SER A 54 -4.819 -0.789 -10.895 1.00 1.16 O ATOM 800 H SER A 54 -5.828 0.013 -8.838 1.00 0.36 H ATOM 801 HA SER A 54 -8.082 -0.188 -10.537 1.00 0.45 H ATOM 802 HB2 SER A 54 -6.322 -0.764 -12.288 1.00 1.13 H ATOM 803 HB3 SER A 54 -6.063 0.749 -11.400 1.00 1.14 H ATOM 804 HG SER A 54 -4.389 -0.098 -10.368 1.00 1.39 H ATOM 805 N ARG A 55 -6.721 -3.012 -9.656 1.00 0.40 N ATOM 806 CA ARG A 55 -6.839 -4.465 -9.615 1.00 0.46 C ATOM 807 C ARG A 55 -8.116 -4.910 -8.872 1.00 0.47 C ATOM 808 O ARG A 55 -8.823 -5.825 -9.310 1.00 0.57 O ATOM 809 CB ARG A 55 -5.578 -4.998 -8.944 1.00 0.50 C ATOM 810 CG ARG A 55 -5.467 -6.482 -8.749 1.00 0.61 C ATOM 811 CD ARG A 55 -4.128 -6.773 -8.103 1.00 0.75 C ATOM 812 NE ARG A 55 -3.966 -8.154 -7.678 1.00 1.28 N ATOM 813 CZ ARG A 55 -3.518 -8.485 -6.460 1.00 1.65 C ATOM 814 NH1 ARG A 55 -3.142 -7.533 -5.609 1.00 1.46 N ATOM 815 NH2 ARG A 55 -3.418 -9.746 -6.087 1.00 2.65 N ATOM 816 H ARG A 55 -6.015 -2.581 -9.133 1.00 0.37 H ATOM 817 HA ARG A 55 -6.879 -4.838 -10.627 1.00 0.51 H ATOM 818 HB2 ARG A 55 -4.724 -4.703 -9.533 1.00 0.54 H ATOM 819 HB3 ARG A 55 -5.504 -4.538 -7.969 1.00 0.52 H ATOM 820 HG2 ARG A 55 -6.264 -6.803 -8.097 1.00 0.74 H ATOM 821 HG3 ARG A 55 -5.521 -6.977 -9.706 1.00 0.63 H ATOM 822 HD2 ARG A 55 -3.369 -6.537 -8.830 1.00 1.34 H ATOM 823 HD3 ARG A 55 -4.015 -6.119 -7.251 1.00 1.29 H ATOM 824 HE ARG A 55 -4.217 -8.833 -8.358 1.00 1.84 H ATOM 825 HH11 ARG A 55 -3.151 -6.554 -5.806 1.00 1.47 H ATOM 826 HH12 ARG A 55 -2.868 -7.776 -4.663 1.00 1.85 H ATOM 827 HH21 ARG A 55 -3.659 -10.532 -6.660 1.00 3.22 H ATOM 828 HH22 ARG A 55 -3.070 -9.912 -5.147 1.00 3.00 H ATOM 829 N TYR A 56 -8.410 -4.269 -7.763 1.00 0.42 N ATOM 830 CA TYR A 56 -9.590 -4.625 -6.984 1.00 0.47 C ATOM 831 C TYR A 56 -10.825 -3.828 -7.402 1.00 0.50 C ATOM 832 O TYR A 56 -11.957 -4.259 -7.187 1.00 0.67 O ATOM 833 CB TYR A 56 -9.322 -4.533 -5.472 1.00 0.52 C ATOM 834 CG TYR A 56 -8.341 -5.589 -4.990 1.00 0.53 C ATOM 835 CD1 TYR A 56 -8.777 -6.846 -4.580 1.00 0.62 C ATOM 836 CD2 TYR A 56 -6.987 -5.308 -4.901 1.00 0.59 C ATOM 837 CE1 TYR A 56 -7.890 -7.788 -4.101 1.00 0.70 C ATOM 838 CE2 TYR A 56 -6.092 -6.251 -4.436 1.00 0.65 C ATOM 839 CZ TYR A 56 -6.546 -7.553 -4.183 1.00 0.67 C ATOM 840 OH TYR A 56 -5.666 -8.408 -3.539 1.00 0.79 O ATOM 841 H TYR A 56 -7.819 -3.548 -7.453 1.00 0.39 H ATOM 842 HA TYR A 56 -9.794 -5.657 -7.230 1.00 0.51 H ATOM 843 HB2 TYR A 56 -8.914 -3.560 -5.238 1.00 0.53 H ATOM 844 HB3 TYR A 56 -10.255 -4.663 -4.942 1.00 0.56 H ATOM 845 HD1 TYR A 56 -9.826 -7.088 -4.650 1.00 0.70 H ATOM 846 HD2 TYR A 56 -6.628 -4.338 -5.212 1.00 0.66 H ATOM 847 HE1 TYR A 56 -8.245 -8.756 -3.781 1.00 0.83 H ATOM 848 HE2 TYR A 56 -5.041 -6.016 -4.386 1.00 0.75 H ATOM 849 HH TYR A 56 -5.962 -9.302 -3.774 1.00 0.95 H ATOM 850 N GLY A 57 -10.607 -2.690 -8.003 1.00 0.41 N ATOM 851 CA GLY A 57 -11.691 -1.876 -8.490 1.00 0.45 C ATOM 852 C GLY A 57 -12.129 -0.833 -7.492 1.00 0.46 C ATOM 853 O GLY A 57 -13.332 -0.617 -7.296 1.00 0.61 O ATOM 854 H GLY A 57 -9.687 -2.369 -8.116 1.00 0.38 H ATOM 855 HA2 GLY A 57 -11.366 -1.382 -9.394 1.00 0.47 H ATOM 856 HA3 GLY A 57 -12.531 -2.515 -8.717 1.00 0.50 H ATOM 857 N VAL A 58 -11.176 -0.180 -6.852 1.00 0.38 N ATOM 858 CA VAL A 58 -11.511 0.846 -5.882 1.00 0.42 C ATOM 859 C VAL A 58 -11.000 2.220 -6.370 1.00 0.45 C ATOM 860 O VAL A 58 -10.412 2.300 -7.460 1.00 0.51 O ATOM 861 CB VAL A 58 -11.005 0.511 -4.415 1.00 0.42 C ATOM 862 CG1 VAL A 58 -11.178 -0.961 -4.104 1.00 0.59 C ATOM 863 CG2 VAL A 58 -9.561 0.935 -4.133 1.00 0.57 C ATOM 864 H VAL A 58 -10.235 -0.365 -7.063 1.00 0.34 H ATOM 865 HA VAL A 58 -12.587 0.926 -5.873 1.00 0.50 H ATOM 866 HB VAL A 58 -11.661 1.054 -3.751 1.00 0.56 H ATOM 867 HG11 VAL A 58 -12.199 -1.275 -4.264 1.00 1.23 H ATOM 868 HG12 VAL A 58 -10.884 -1.145 -3.082 1.00 1.25 H ATOM 869 HG13 VAL A 58 -10.514 -1.512 -4.754 1.00 1.06 H ATOM 870 HG21 VAL A 58 -9.449 1.990 -4.331 1.00 1.05 H ATOM 871 HG22 VAL A 58 -8.874 0.376 -4.752 1.00 1.24 H ATOM 872 HG23 VAL A 58 -9.353 0.750 -3.087 1.00 1.24 H ATOM 873 N SER A 59 -11.227 3.257 -5.590 1.00 0.51 N ATOM 874 CA SER A 59 -10.777 4.586 -5.912 1.00 0.61 C ATOM 875 C SER A 59 -10.488 5.306 -4.598 1.00 0.56 C ATOM 876 O SER A 59 -11.383 5.456 -3.754 1.00 0.63 O ATOM 877 CB SER A 59 -11.861 5.330 -6.729 1.00 0.84 C ATOM 878 OG SER A 59 -11.407 6.617 -7.178 1.00 1.59 O ATOM 879 H SER A 59 -11.713 3.170 -4.743 1.00 0.54 H ATOM 880 HA SER A 59 -9.871 4.510 -6.495 1.00 0.62 H ATOM 881 HB2 SER A 59 -12.115 4.729 -7.591 1.00 1.32 H ATOM 882 HB3 SER A 59 -12.741 5.461 -6.115 1.00 1.36 H ATOM 883 HG SER A 59 -10.452 6.642 -7.052 1.00 2.14 H ATOM 884 N ILE A 60 -9.253 5.643 -4.392 1.00 0.50 N ATOM 885 CA ILE A 60 -8.840 6.340 -3.203 1.00 0.48 C ATOM 886 C ILE A 60 -8.742 7.854 -3.483 1.00 0.53 C ATOM 887 O ILE A 60 -8.208 8.273 -4.499 1.00 0.63 O ATOM 888 CB ILE A 60 -7.502 5.755 -2.645 1.00 0.48 C ATOM 889 CG1 ILE A 60 -7.725 4.275 -2.262 1.00 0.64 C ATOM 890 CG2 ILE A 60 -7.004 6.555 -1.434 1.00 0.53 C ATOM 891 CD1 ILE A 60 -6.497 3.547 -1.756 1.00 0.75 C ATOM 892 H ILE A 60 -8.554 5.404 -5.056 1.00 0.50 H ATOM 893 HA ILE A 60 -9.618 6.188 -2.469 1.00 0.59 H ATOM 894 HB ILE A 60 -6.755 5.801 -3.423 1.00 0.50 H ATOM 895 HG12 ILE A 60 -8.455 4.233 -1.471 1.00 1.29 H ATOM 896 HG13 ILE A 60 -8.110 3.739 -3.119 1.00 1.27 H ATOM 897 HG21 ILE A 60 -6.074 6.117 -1.098 1.00 1.01 H ATOM 898 HG22 ILE A 60 -7.731 6.514 -0.635 1.00 1.13 H ATOM 899 HG23 ILE A 60 -6.817 7.576 -1.732 1.00 1.23 H ATOM 900 HD11 ILE A 60 -6.762 2.534 -1.496 1.00 1.11 H ATOM 901 HD12 ILE A 60 -6.101 4.061 -0.894 1.00 1.35 H ATOM 902 HD13 ILE A 60 -5.740 3.538 -2.526 1.00 1.64 H ATOM 903 N PRO A 61 -9.391 8.677 -2.639 1.00 0.65 N ATOM 904 CA PRO A 61 -9.359 10.131 -2.761 1.00 0.77 C ATOM 905 C PRO A 61 -8.007 10.758 -2.362 1.00 0.65 C ATOM 906 O PRO A 61 -7.300 10.271 -1.472 1.00 0.57 O ATOM 907 CB PRO A 61 -10.475 10.605 -1.810 1.00 0.97 C ATOM 908 CG PRO A 61 -11.235 9.372 -1.445 1.00 1.08 C ATOM 909 CD PRO A 61 -10.256 8.249 -1.541 1.00 0.83 C ATOM 910 HA PRO A 61 -9.599 10.440 -3.768 1.00 0.88 H ATOM 911 HB2 PRO A 61 -10.032 11.071 -0.943 1.00 0.93 H ATOM 912 HB3 PRO A 61 -11.108 11.311 -2.329 1.00 1.15 H ATOM 913 HG2 PRO A 61 -11.629 9.451 -0.442 1.00 1.24 H ATOM 914 HG3 PRO A 61 -12.038 9.226 -2.152 1.00 1.25 H ATOM 915 HD2 PRO A 61 -9.695 8.154 -0.625 1.00 0.83 H ATOM 916 HD3 PRO A 61 -10.764 7.327 -1.779 1.00 0.88 H ATOM 917 N ASP A 62 -7.732 11.885 -2.979 1.00 0.74 N ATOM 918 CA ASP A 62 -6.488 12.656 -2.854 1.00 0.73 C ATOM 919 C ASP A 62 -6.192 13.105 -1.409 1.00 0.62 C ATOM 920 O ASP A 62 -5.047 13.069 -0.965 1.00 0.64 O ATOM 921 CB ASP A 62 -6.528 13.867 -3.825 1.00 0.93 C ATOM 922 CG ASP A 62 -7.688 14.850 -3.571 1.00 1.44 C ATOM 923 OD1 ASP A 62 -8.769 14.405 -3.157 1.00 1.92 O ATOM 924 OD2 ASP A 62 -7.516 16.089 -3.748 1.00 2.07 O ATOM 925 H ASP A 62 -8.412 12.271 -3.569 1.00 0.89 H ATOM 926 HA ASP A 62 -5.682 12.011 -3.168 1.00 0.74 H ATOM 927 HB2 ASP A 62 -5.605 14.420 -3.739 1.00 1.42 H ATOM 928 HB3 ASP A 62 -6.612 13.498 -4.838 1.00 1.50 H ATOM 929 N ASP A 63 -7.209 13.528 -0.686 1.00 0.63 N ATOM 930 CA ASP A 63 -7.053 13.948 0.739 1.00 0.61 C ATOM 931 C ASP A 63 -6.706 12.753 1.642 1.00 0.59 C ATOM 932 O ASP A 63 -6.012 12.880 2.654 1.00 0.64 O ATOM 933 CB ASP A 63 -8.354 14.622 1.232 1.00 0.77 C ATOM 934 CG ASP A 63 -8.388 14.882 2.737 1.00 1.36 C ATOM 935 OD1 ASP A 63 -7.962 15.956 3.195 1.00 2.00 O ATOM 936 OD2 ASP A 63 -8.883 14.013 3.475 1.00 2.10 O ATOM 937 H ASP A 63 -8.077 13.605 -1.137 1.00 0.73 H ATOM 938 HA ASP A 63 -6.245 14.663 0.786 1.00 0.64 H ATOM 939 HB2 ASP A 63 -8.478 15.572 0.732 1.00 1.22 H ATOM 940 HB3 ASP A 63 -9.192 13.988 0.978 1.00 1.43 H ATOM 941 N VAL A 64 -7.127 11.581 1.223 1.00 0.62 N ATOM 942 CA VAL A 64 -6.955 10.363 1.992 1.00 0.69 C ATOM 943 C VAL A 64 -5.497 9.853 1.942 1.00 0.67 C ATOM 944 O VAL A 64 -5.046 9.112 2.819 1.00 0.78 O ATOM 945 CB VAL A 64 -7.971 9.276 1.510 1.00 0.82 C ATOM 946 CG1 VAL A 64 -7.763 7.944 2.189 1.00 0.98 C ATOM 947 CG2 VAL A 64 -9.380 9.763 1.751 1.00 0.90 C ATOM 948 H VAL A 64 -7.551 11.526 0.344 1.00 0.65 H ATOM 949 HA VAL A 64 -7.191 10.607 3.020 1.00 0.75 H ATOM 950 HB VAL A 64 -7.856 9.129 0.445 1.00 0.81 H ATOM 951 HG11 VAL A 64 -7.896 8.050 3.255 1.00 1.47 H ATOM 952 HG12 VAL A 64 -6.764 7.592 1.981 1.00 1.46 H ATOM 953 HG13 VAL A 64 -8.471 7.223 1.807 1.00 1.30 H ATOM 954 HG21 VAL A 64 -10.078 9.019 1.395 1.00 1.40 H ATOM 955 HG22 VAL A 64 -9.539 10.688 1.219 1.00 1.21 H ATOM 956 HG23 VAL A 64 -9.526 9.914 2.809 1.00 1.47 H ATOM 957 N ALA A 65 -4.752 10.343 0.963 1.00 0.61 N ATOM 958 CA ALA A 65 -3.357 9.938 0.754 1.00 0.67 C ATOM 959 C ALA A 65 -2.475 10.318 1.932 1.00 0.64 C ATOM 960 O ALA A 65 -1.634 9.539 2.372 1.00 0.74 O ATOM 961 CB ALA A 65 -2.804 10.581 -0.510 1.00 0.77 C ATOM 962 H ALA A 65 -5.163 10.990 0.350 1.00 0.61 H ATOM 963 HA ALA A 65 -3.316 8.863 0.633 1.00 0.76 H ATOM 964 HB1 ALA A 65 -1.836 10.158 -0.748 1.00 1.31 H ATOM 965 HB2 ALA A 65 -2.674 11.637 -0.319 1.00 1.30 H ATOM 966 HB3 ALA A 65 -3.488 10.459 -1.336 1.00 1.19 H ATOM 967 N GLY A 66 -2.716 11.490 2.479 1.00 0.58 N ATOM 968 CA GLY A 66 -1.861 11.985 3.519 1.00 0.66 C ATOM 969 C GLY A 66 -2.337 11.630 4.903 1.00 0.68 C ATOM 970 O GLY A 66 -2.057 12.352 5.855 1.00 0.86 O ATOM 971 H GLY A 66 -3.490 12.014 2.181 1.00 0.56 H ATOM 972 HA2 GLY A 66 -0.890 11.537 3.373 1.00 0.71 H ATOM 973 HA3 GLY A 66 -1.765 13.058 3.436 1.00 0.76 H ATOM 974 N ARG A 67 -3.041 10.520 5.025 1.00 0.64 N ATOM 975 CA ARG A 67 -3.563 10.103 6.313 1.00 0.79 C ATOM 976 C ARG A 67 -2.836 8.878 6.855 1.00 0.77 C ATOM 977 O ARG A 67 -3.196 8.357 7.905 1.00 0.95 O ATOM 978 CB ARG A 67 -5.078 9.849 6.229 1.00 0.94 C ATOM 979 CG ARG A 67 -5.888 11.085 5.858 1.00 1.12 C ATOM 980 CD ARG A 67 -7.389 10.821 5.876 1.00 1.40 C ATOM 981 NE ARG A 67 -8.156 12.042 5.565 1.00 1.89 N ATOM 982 CZ ARG A 67 -9.248 12.481 6.231 1.00 2.51 C ATOM 983 NH1 ARG A 67 -9.805 11.766 7.204 1.00 2.93 N ATOM 984 NH2 ARG A 67 -9.813 13.605 5.862 1.00 3.22 N ATOM 985 H ARG A 67 -3.213 9.982 4.222 1.00 0.62 H ATOM 986 HA ARG A 67 -3.397 10.919 6.998 1.00 0.90 H ATOM 987 HB2 ARG A 67 -5.266 9.087 5.488 1.00 1.03 H ATOM 988 HB3 ARG A 67 -5.434 9.499 7.187 1.00 1.14 H ATOM 989 HG2 ARG A 67 -5.655 11.875 6.559 1.00 1.53 H ATOM 990 HG3 ARG A 67 -5.605 11.390 4.861 1.00 1.58 H ATOM 991 HD2 ARG A 67 -7.606 10.073 5.126 1.00 1.87 H ATOM 992 HD3 ARG A 67 -7.689 10.458 6.850 1.00 1.90 H ATOM 993 HE ARG A 67 -7.835 12.587 4.802 1.00 2.27 H ATOM 994 HH11 ARG A 67 -9.492 10.861 7.510 1.00 2.92 H ATOM 995 HH12 ARG A 67 -10.610 12.112 7.709 1.00 3.61 H ATOM 996 HH21 ARG A 67 -9.422 14.110 5.073 1.00 3.51 H ATOM 997 HH22 ARG A 67 -10.629 13.982 6.299 1.00 3.77 H ATOM 998 N VAL A 68 -1.801 8.449 6.165 1.00 0.62 N ATOM 999 CA VAL A 68 -1.045 7.262 6.576 1.00 0.66 C ATOM 1000 C VAL A 68 0.396 7.598 6.935 1.00 0.67 C ATOM 1001 O VAL A 68 0.897 8.670 6.551 1.00 1.00 O ATOM 1002 CB VAL A 68 -1.037 6.153 5.481 1.00 0.68 C ATOM 1003 CG1 VAL A 68 -2.408 5.534 5.321 1.00 0.77 C ATOM 1004 CG2 VAL A 68 -0.556 6.705 4.133 1.00 0.64 C ATOM 1005 H VAL A 68 -1.497 8.947 5.378 1.00 0.55 H ATOM 1006 HA VAL A 68 -1.529 6.862 7.454 1.00 0.78 H ATOM 1007 HB VAL A 68 -0.354 5.375 5.786 1.00 0.78 H ATOM 1008 HG11 VAL A 68 -2.714 5.097 6.259 1.00 1.27 H ATOM 1009 HG12 VAL A 68 -2.342 4.759 4.572 1.00 1.31 H ATOM 1010 HG13 VAL A 68 -3.121 6.284 5.015 1.00 1.26 H ATOM 1011 HG21 VAL A 68 -1.246 7.456 3.770 1.00 1.20 H ATOM 1012 HG22 VAL A 68 -0.498 5.900 3.414 1.00 1.23 H ATOM 1013 HG23 VAL A 68 0.424 7.144 4.260 1.00 1.15 H ATOM 1014 N ASP A 69 1.038 6.702 7.667 1.00 0.54 N ATOM 1015 CA ASP A 69 2.472 6.804 7.980 1.00 0.64 C ATOM 1016 C ASP A 69 3.096 5.422 7.824 1.00 0.50 C ATOM 1017 O ASP A 69 4.154 5.259 7.225 1.00 0.54 O ATOM 1018 CB ASP A 69 2.695 7.320 9.421 1.00 0.99 C ATOM 1019 CG ASP A 69 4.159 7.670 9.768 1.00 1.11 C ATOM 1020 OD1 ASP A 69 5.079 7.173 9.064 1.00 1.84 O ATOM 1021 OD2 ASP A 69 4.432 8.434 10.718 1.00 1.37 O ATOM 1022 H ASP A 69 0.537 5.954 8.070 1.00 0.66 H ATOM 1023 HA ASP A 69 2.927 7.479 7.271 1.00 0.75 H ATOM 1024 HB2 ASP A 69 2.094 8.207 9.569 1.00 1.65 H ATOM 1025 HB3 ASP A 69 2.366 6.557 10.111 1.00 1.55 H ATOM 1026 N THR A 70 2.401 4.411 8.305 1.00 0.43 N ATOM 1027 CA THR A 70 2.906 3.060 8.259 1.00 0.37 C ATOM 1028 C THR A 70 2.059 2.159 7.341 1.00 0.33 C ATOM 1029 O THR A 70 0.862 2.430 7.115 1.00 0.34 O ATOM 1030 CB THR A 70 3.002 2.458 9.683 1.00 0.42 C ATOM 1031 OG1 THR A 70 1.753 2.626 10.371 1.00 0.51 O ATOM 1032 CG2 THR A 70 4.115 3.137 10.465 1.00 0.44 C ATOM 1033 H THR A 70 1.509 4.582 8.688 1.00 0.50 H ATOM 1034 HA THR A 70 3.903 3.112 7.850 1.00 0.40 H ATOM 1035 HB THR A 70 3.230 1.405 9.586 1.00 0.46 H ATOM 1036 HG1 THR A 70 1.390 3.499 10.163 1.00 0.52 H ATOM 1037 HG21 THR A 70 3.908 4.196 10.537 1.00 1.19 H ATOM 1038 HG22 THR A 70 5.046 2.978 9.940 1.00 1.03 H ATOM 1039 HG23 THR A 70 4.184 2.707 11.454 1.00 1.11 H ATOM 1040 N PRO A 71 2.667 1.074 6.780 1.00 0.32 N ATOM 1041 CA PRO A 71 1.976 0.114 5.899 1.00 0.31 C ATOM 1042 C PRO A 71 0.723 -0.518 6.532 1.00 0.29 C ATOM 1043 O PRO A 71 -0.163 -0.990 5.820 1.00 0.33 O ATOM 1044 CB PRO A 71 3.040 -0.953 5.638 1.00 0.34 C ATOM 1045 CG PRO A 71 4.318 -0.226 5.774 1.00 0.38 C ATOM 1046 CD PRO A 71 4.103 0.726 6.916 1.00 0.36 C ATOM 1047 HA PRO A 71 1.692 0.573 4.964 1.00 0.35 H ATOM 1048 HB2 PRO A 71 2.944 -1.737 6.372 1.00 0.33 H ATOM 1049 HB3 PRO A 71 2.910 -1.358 4.647 1.00 0.41 H ATOM 1050 HG2 PRO A 71 5.101 -0.930 6.009 1.00 0.40 H ATOM 1051 HG3 PRO A 71 4.543 0.301 4.857 1.00 0.43 H ATOM 1052 HD2 PRO A 71 4.306 0.242 7.862 1.00 0.36 H ATOM 1053 HD3 PRO A 71 4.717 1.604 6.786 1.00 0.41 H ATOM 1054 N ARG A 72 0.656 -0.506 7.865 1.00 0.30 N ATOM 1055 CA ARG A 72 -0.513 -1.005 8.596 1.00 0.34 C ATOM 1056 C ARG A 72 -1.764 -0.262 8.134 1.00 0.36 C ATOM 1057 O ARG A 72 -2.740 -0.856 7.689 1.00 0.43 O ATOM 1058 CB ARG A 72 -0.323 -0.760 10.103 1.00 0.41 C ATOM 1059 CG ARG A 72 -1.541 -1.088 10.966 1.00 0.54 C ATOM 1060 CD ARG A 72 -1.354 -0.596 12.393 1.00 0.69 C ATOM 1061 NE ARG A 72 -1.106 0.857 12.437 1.00 0.75 N ATOM 1062 CZ ARG A 72 -0.187 1.458 13.207 1.00 0.98 C ATOM 1063 NH1 ARG A 72 0.495 0.748 14.114 1.00 1.38 N ATOM 1064 NH2 ARG A 72 0.049 2.765 13.093 1.00 1.16 N ATOM 1065 H ARG A 72 1.417 -0.130 8.357 1.00 0.31 H ATOM 1066 HA ARG A 72 -0.620 -2.063 8.420 1.00 0.37 H ATOM 1067 HB2 ARG A 72 0.493 -1.381 10.442 1.00 0.47 H ATOM 1068 HB3 ARG A 72 -0.050 0.274 10.258 1.00 0.43 H ATOM 1069 HG2 ARG A 72 -2.402 -0.604 10.531 1.00 0.56 H ATOM 1070 HG3 ARG A 72 -1.691 -2.156 10.967 1.00 0.63 H ATOM 1071 HD2 ARG A 72 -2.251 -0.813 12.950 1.00 0.82 H ATOM 1072 HD3 ARG A 72 -0.510 -1.101 12.833 1.00 0.79 H ATOM 1073 HE ARG A 72 -1.662 1.388 11.819 1.00 0.96 H ATOM 1074 HH11 ARG A 72 0.352 -0.225 14.286 1.00 1.51 H ATOM 1075 HH12 ARG A 72 1.230 1.191 14.643 1.00 1.75 H ATOM 1076 HH21 ARG A 72 -0.427 3.392 12.455 1.00 1.26 H ATOM 1077 HH22 ARG A 72 0.757 3.203 13.646 1.00 1.42 H ATOM 1078 N GLU A 73 -1.643 1.033 8.153 1.00 0.37 N ATOM 1079 CA GLU A 73 -2.713 1.957 7.887 1.00 0.42 C ATOM 1080 C GLU A 73 -3.085 1.951 6.411 1.00 0.40 C ATOM 1081 O GLU A 73 -4.200 2.286 6.043 1.00 0.44 O ATOM 1082 CB GLU A 73 -2.237 3.319 8.353 1.00 0.50 C ATOM 1083 CG GLU A 73 -1.799 3.268 9.807 1.00 0.63 C ATOM 1084 CD GLU A 73 -0.853 4.358 10.196 1.00 0.74 C ATOM 1085 OE1 GLU A 73 -0.165 4.878 9.308 1.00 0.69 O ATOM 1086 OE2 GLU A 73 -0.881 4.793 11.371 1.00 1.33 O ATOM 1087 H GLU A 73 -0.758 1.414 8.343 1.00 0.36 H ATOM 1088 HA GLU A 73 -3.568 1.671 8.480 1.00 0.45 H ATOM 1089 HB2 GLU A 73 -1.396 3.627 7.745 1.00 0.50 H ATOM 1090 HB3 GLU A 73 -3.041 4.034 8.263 1.00 0.58 H ATOM 1091 HG2 GLU A 73 -2.668 3.365 10.442 1.00 1.01 H ATOM 1092 HG3 GLU A 73 -1.328 2.317 10.018 1.00 0.99 H ATOM 1093 N LEU A 74 -2.137 1.526 5.570 1.00 0.40 N ATOM 1094 CA LEU A 74 -2.355 1.413 4.130 1.00 0.43 C ATOM 1095 C LEU A 74 -3.344 0.253 3.919 1.00 0.41 C ATOM 1096 O LEU A 74 -4.298 0.353 3.135 1.00 0.42 O ATOM 1097 CB LEU A 74 -0.996 1.130 3.431 1.00 0.44 C ATOM 1098 CG LEU A 74 -0.851 1.436 1.912 1.00 0.50 C ATOM 1099 CD1 LEU A 74 0.559 1.106 1.451 1.00 1.04 C ATOM 1100 CD2 LEU A 74 -1.857 0.681 1.064 1.00 1.10 C ATOM 1101 H LEU A 74 -1.274 1.282 5.964 1.00 0.42 H ATOM 1102 HA LEU A 74 -2.788 2.330 3.752 1.00 0.46 H ATOM 1103 HB2 LEU A 74 -0.254 1.727 3.941 1.00 0.46 H ATOM 1104 HB3 LEU A 74 -0.751 0.089 3.593 1.00 0.45 H ATOM 1105 HG LEU A 74 -0.983 2.498 1.760 1.00 0.90 H ATOM 1106 HD11 LEU A 74 0.764 0.060 1.623 1.00 1.74 H ATOM 1107 HD12 LEU A 74 1.271 1.691 2.012 1.00 1.51 H ATOM 1108 HD13 LEU A 74 0.654 1.310 0.394 1.00 1.48 H ATOM 1109 HD21 LEU A 74 -1.706 0.952 0.031 1.00 1.61 H ATOM 1110 HD22 LEU A 74 -2.854 0.955 1.375 1.00 1.53 H ATOM 1111 HD23 LEU A 74 -1.714 -0.384 1.182 1.00 1.77 H ATOM 1112 N LEU A 75 -3.135 -0.818 4.671 1.00 0.41 N ATOM 1113 CA LEU A 75 -4.000 -1.993 4.616 1.00 0.41 C ATOM 1114 C LEU A 75 -5.362 -1.627 5.204 1.00 0.39 C ATOM 1115 O LEU A 75 -6.410 -1.878 4.577 1.00 0.37 O ATOM 1116 CB LEU A 75 -3.385 -3.148 5.417 1.00 0.46 C ATOM 1117 CG LEU A 75 -4.115 -4.491 5.330 1.00 0.48 C ATOM 1118 CD1 LEU A 75 -4.022 -5.066 3.923 1.00 0.51 C ATOM 1119 CD2 LEU A 75 -3.550 -5.462 6.345 1.00 0.54 C ATOM 1120 H LEU A 75 -2.392 -0.810 5.311 1.00 0.44 H ATOM 1121 HA LEU A 75 -4.125 -2.295 3.585 1.00 0.43 H ATOM 1122 HB2 LEU A 75 -2.370 -3.295 5.081 1.00 0.49 H ATOM 1123 HB3 LEU A 75 -3.349 -2.858 6.455 1.00 0.48 H ATOM 1124 HG LEU A 75 -5.160 -4.333 5.552 1.00 0.46 H ATOM 1125 HD11 LEU A 75 -4.447 -4.366 3.218 1.00 1.20 H ATOM 1126 HD12 LEU A 75 -4.569 -5.996 3.885 1.00 1.09 H ATOM 1127 HD13 LEU A 75 -2.984 -5.248 3.684 1.00 1.04 H ATOM 1128 HD21 LEU A 75 -2.501 -5.629 6.149 1.00 1.17 H ATOM 1129 HD22 LEU A 75 -4.082 -6.400 6.280 1.00 1.16 H ATOM 1130 HD23 LEU A 75 -3.669 -5.058 7.339 1.00 1.11 H ATOM 1131 N ASP A 76 -5.332 -0.996 6.404 1.00 0.44 N ATOM 1132 CA ASP A 76 -6.551 -0.513 7.103 1.00 0.48 C ATOM 1133 C ASP A 76 -7.421 0.307 6.180 1.00 0.40 C ATOM 1134 O ASP A 76 -8.641 0.129 6.139 1.00 0.44 O ATOM 1135 CB ASP A 76 -6.216 0.381 8.324 1.00 0.66 C ATOM 1136 CG ASP A 76 -5.820 -0.355 9.589 1.00 1.06 C ATOM 1137 OD1 ASP A 76 -6.657 -1.102 10.147 1.00 1.08 O ATOM 1138 OD2 ASP A 76 -4.647 -0.236 10.000 1.00 1.89 O ATOM 1139 H ASP A 76 -4.463 -0.866 6.850 1.00 0.49 H ATOM 1140 HA ASP A 76 -7.113 -1.368 7.443 1.00 0.53 H ATOM 1141 HB2 ASP A 76 -5.395 1.031 8.054 1.00 1.10 H ATOM 1142 HB3 ASP A 76 -7.069 1.007 8.543 1.00 1.09 H ATOM 1143 N LEU A 77 -6.782 1.192 5.433 1.00 0.37 N ATOM 1144 CA LEU A 77 -7.445 2.115 4.537 1.00 0.38 C ATOM 1145 C LEU A 77 -8.245 1.359 3.488 1.00 0.33 C ATOM 1146 O LEU A 77 -9.433 1.626 3.291 1.00 0.34 O ATOM 1147 CB LEU A 77 -6.380 3.025 3.873 1.00 0.46 C ATOM 1148 CG LEU A 77 -6.849 4.359 3.244 1.00 0.57 C ATOM 1149 CD1 LEU A 77 -7.727 4.159 2.017 1.00 1.37 C ATOM 1150 CD2 LEU A 77 -7.566 5.192 4.295 1.00 1.24 C ATOM 1151 H LEU A 77 -5.802 1.233 5.515 1.00 0.40 H ATOM 1152 HA LEU A 77 -8.111 2.739 5.115 1.00 0.45 H ATOM 1153 HB2 LEU A 77 -5.631 3.261 4.613 1.00 0.58 H ATOM 1154 HB3 LEU A 77 -5.914 2.433 3.098 1.00 0.49 H ATOM 1155 HG LEU A 77 -5.977 4.913 2.931 1.00 1.09 H ATOM 1156 HD11 LEU A 77 -8.018 5.114 1.608 1.00 1.82 H ATOM 1157 HD12 LEU A 77 -8.607 3.597 2.296 1.00 1.74 H ATOM 1158 HD13 LEU A 77 -7.168 3.608 1.274 1.00 2.11 H ATOM 1159 HD21 LEU A 77 -6.886 5.392 5.109 1.00 1.84 H ATOM 1160 HD22 LEU A 77 -8.426 4.658 4.667 1.00 1.74 H ATOM 1161 HD23 LEU A 77 -7.887 6.126 3.856 1.00 1.79 H ATOM 1162 N ILE A 78 -7.622 0.384 2.861 1.00 0.31 N ATOM 1163 CA ILE A 78 -8.263 -0.338 1.785 1.00 0.32 C ATOM 1164 C ILE A 78 -9.342 -1.262 2.332 1.00 0.29 C ATOM 1165 O ILE A 78 -10.462 -1.303 1.797 1.00 0.33 O ATOM 1166 CB ILE A 78 -7.236 -1.097 0.904 1.00 0.39 C ATOM 1167 CG1 ILE A 78 -6.282 -0.076 0.236 1.00 0.53 C ATOM 1168 CG2 ILE A 78 -7.940 -1.951 -0.147 1.00 0.44 C ATOM 1169 CD1 ILE A 78 -5.253 -0.684 -0.692 1.00 0.63 C ATOM 1170 H ILE A 78 -6.726 0.119 3.162 1.00 0.33 H ATOM 1171 HA ILE A 78 -8.753 0.408 1.176 1.00 0.39 H ATOM 1172 HB ILE A 78 -6.652 -1.745 1.538 1.00 0.40 H ATOM 1173 HG12 ILE A 78 -6.863 0.635 -0.331 1.00 1.11 H ATOM 1174 HG13 ILE A 78 -5.751 0.456 1.011 1.00 1.01 H ATOM 1175 HG21 ILE A 78 -7.209 -2.452 -0.765 1.00 1.18 H ATOM 1176 HG22 ILE A 78 -8.574 -1.319 -0.749 1.00 0.99 H ATOM 1177 HG23 ILE A 78 -8.545 -2.687 0.363 1.00 1.11 H ATOM 1178 HD11 ILE A 78 -4.637 0.092 -1.118 1.00 1.29 H ATOM 1179 HD12 ILE A 78 -5.748 -1.218 -1.490 1.00 1.27 H ATOM 1180 HD13 ILE A 78 -4.631 -1.367 -0.133 1.00 1.30 H ATOM 1181 N ASN A 79 -9.023 -1.965 3.423 1.00 0.30 N ATOM 1182 CA ASN A 79 -9.986 -2.855 4.077 1.00 0.33 C ATOM 1183 C ASN A 79 -11.212 -2.075 4.521 1.00 0.37 C ATOM 1184 O ASN A 79 -12.349 -2.554 4.422 1.00 0.46 O ATOM 1185 CB ASN A 79 -9.378 -3.573 5.295 1.00 0.42 C ATOM 1186 CG ASN A 79 -8.264 -4.566 4.988 1.00 0.53 C ATOM 1187 OD1 ASN A 79 -7.399 -4.788 5.815 1.00 1.21 O ATOM 1188 ND2 ASN A 79 -8.286 -5.175 3.827 1.00 0.55 N ATOM 1189 H ASN A 79 -8.122 -1.871 3.812 1.00 0.32 H ATOM 1190 HA ASN A 79 -10.299 -3.591 3.353 1.00 0.39 H ATOM 1191 HB2 ASN A 79 -8.995 -2.835 5.975 1.00 0.48 H ATOM 1192 HB3 ASN A 79 -10.168 -4.117 5.793 1.00 0.47 H ATOM 1193 HD21 ASN A 79 -9.005 -4.984 3.188 1.00 1.07 H ATOM 1194 HD22 ASN A 79 -7.569 -5.827 3.646 1.00 0.51 H ATOM 1195 N GLY A 80 -10.983 -0.865 4.986 1.00 0.37 N ATOM 1196 CA GLY A 80 -12.052 -0.022 5.424 1.00 0.46 C ATOM 1197 C GLY A 80 -12.888 0.509 4.278 1.00 0.47 C ATOM 1198 O GLY A 80 -14.120 0.536 4.369 1.00 0.57 O ATOM 1199 H GLY A 80 -10.055 -0.545 5.051 1.00 0.36 H ATOM 1200 HA2 GLY A 80 -12.691 -0.594 6.081 1.00 0.53 H ATOM 1201 HA3 GLY A 80 -11.635 0.809 5.971 1.00 0.49 H ATOM 1202 N ALA A 81 -12.231 0.901 3.192 1.00 0.43 N ATOM 1203 CA ALA A 81 -12.912 1.459 2.030 1.00 0.49 C ATOM 1204 C ALA A 81 -13.842 0.431 1.389 1.00 0.54 C ATOM 1205 O ALA A 81 -14.948 0.758 0.962 1.00 0.68 O ATOM 1206 CB ALA A 81 -11.910 1.973 1.014 1.00 0.49 C ATOM 1207 H ALA A 81 -11.250 0.824 3.162 1.00 0.39 H ATOM 1208 HA ALA A 81 -13.507 2.291 2.379 1.00 0.55 H ATOM 1209 HB1 ALA A 81 -11.334 1.144 0.630 1.00 1.19 H ATOM 1210 HB2 ALA A 81 -11.250 2.693 1.476 1.00 1.14 H ATOM 1211 HB3 ALA A 81 -12.438 2.445 0.198 1.00 1.01 H ATOM 1212 N LEU A 82 -13.395 -0.815 1.354 1.00 0.48 N ATOM 1213 CA LEU A 82 -14.191 -1.923 0.804 1.00 0.57 C ATOM 1214 C LEU A 82 -15.535 -2.077 1.513 1.00 0.70 C ATOM 1215 O LEU A 82 -16.535 -2.361 0.885 1.00 0.87 O ATOM 1216 CB LEU A 82 -13.416 -3.257 0.844 1.00 0.54 C ATOM 1217 CG LEU A 82 -12.153 -3.331 -0.021 1.00 0.55 C ATOM 1218 CD1 LEU A 82 -11.500 -4.699 0.091 1.00 0.61 C ATOM 1219 CD2 LEU A 82 -12.491 -3.032 -1.462 1.00 0.63 C ATOM 1220 H LEU A 82 -12.484 -0.980 1.686 1.00 0.42 H ATOM 1221 HA LEU A 82 -14.406 -1.683 -0.225 1.00 0.62 H ATOM 1222 HB2 LEU A 82 -13.141 -3.465 1.869 1.00 0.56 H ATOM 1223 HB3 LEU A 82 -14.086 -4.039 0.522 1.00 0.59 H ATOM 1224 HG LEU A 82 -11.432 -2.600 0.314 1.00 0.57 H ATOM 1225 HD11 LEU A 82 -11.228 -4.885 1.120 1.00 1.16 H ATOM 1226 HD12 LEU A 82 -10.609 -4.707 -0.520 1.00 1.10 H ATOM 1227 HD13 LEU A 82 -12.175 -5.470 -0.252 1.00 1.22 H ATOM 1228 HD21 LEU A 82 -11.592 -3.084 -2.058 1.00 1.12 H ATOM 1229 HD22 LEU A 82 -12.911 -2.041 -1.530 1.00 1.26 H ATOM 1230 HD23 LEU A 82 -13.210 -3.750 -1.825 1.00 1.22 H ATOM 1231 N ALA A 83 -15.560 -1.806 2.810 1.00 0.69 N ATOM 1232 CA ALA A 83 -16.774 -1.963 3.603 1.00 0.87 C ATOM 1233 C ALA A 83 -17.776 -0.825 3.368 1.00 1.01 C ATOM 1234 O ALA A 83 -18.920 -0.877 3.832 1.00 1.25 O ATOM 1235 CB ALA A 83 -16.424 -2.077 5.073 1.00 0.90 C ATOM 1236 H ALA A 83 -14.741 -1.491 3.250 1.00 0.62 H ATOM 1237 HA ALA A 83 -17.241 -2.887 3.296 1.00 0.97 H ATOM 1238 HB1 ALA A 83 -15.715 -2.879 5.217 1.00 1.39 H ATOM 1239 HB2 ALA A 83 -17.322 -2.267 5.641 1.00 1.30 H ATOM 1240 HB3 ALA A 83 -15.985 -1.143 5.389 1.00 1.25 H ATOM 1241 N GLU A 84 -17.331 0.194 2.665 1.00 0.95 N ATOM 1242 CA GLU A 84 -18.171 1.328 2.321 1.00 1.11 C ATOM 1243 C GLU A 84 -18.590 1.193 0.841 1.00 1.18 C ATOM 1244 O GLU A 84 -19.633 1.679 0.419 1.00 1.36 O ATOM 1245 CB GLU A 84 -17.361 2.618 2.517 1.00 1.15 C ATOM 1246 CG GLU A 84 -18.127 3.924 2.340 1.00 1.57 C ATOM 1247 CD GLU A 84 -19.056 4.234 3.501 1.00 1.76 C ATOM 1248 OE1 GLU A 84 -18.598 4.871 4.478 1.00 1.86 O ATOM 1249 OE2 GLU A 84 -20.244 3.904 3.450 1.00 2.49 O ATOM 1250 H GLU A 84 -16.398 0.193 2.361 1.00 0.84 H ATOM 1251 HA GLU A 84 -19.038 1.336 2.964 1.00 1.28 H ATOM 1252 HB2 GLU A 84 -16.962 2.614 3.520 1.00 1.60 H ATOM 1253 HB3 GLU A 84 -16.533 2.609 1.825 1.00 1.38 H ATOM 1254 HG2 GLU A 84 -17.398 4.717 2.260 1.00 2.14 H ATOM 1255 HG3 GLU A 84 -18.704 3.883 1.429 1.00 2.20 H ATOM 1256 N ALA A 85 -17.750 0.515 0.074 1.00 1.15 N ATOM 1257 CA ALA A 85 -17.952 0.355 -1.357 1.00 1.34 C ATOM 1258 C ALA A 85 -18.884 -0.806 -1.685 1.00 1.47 C ATOM 1259 O ALA A 85 -19.691 -0.693 -2.611 1.00 1.86 O ATOM 1260 CB ALA A 85 -16.615 0.197 -2.073 1.00 1.37 C ATOM 1261 H ALA A 85 -16.970 0.098 0.495 1.00 1.07 H ATOM 1262 HA ALA A 85 -18.410 1.266 -1.715 1.00 1.54 H ATOM 1263 HB1 ALA A 85 -16.147 -0.726 -1.760 1.00 1.61 H ATOM 1264 HB2 ALA A 85 -15.972 1.028 -1.822 1.00 1.71 H ATOM 1265 HB3 ALA A 85 -16.781 0.180 -3.139 1.00 1.82 H ATOM 1266 N ALA A 86 -18.742 -1.922 -0.921 1.00 1.53 N ATOM 1267 CA ALA A 86 -19.571 -3.142 -1.073 1.00 1.70 C ATOM 1268 C ALA A 86 -19.258 -3.922 -2.369 1.00 2.36 C ATOM 1269 O ALA A 86 -19.677 -3.479 -3.476 1.00 2.86 O ATOM 1270 CB ALA A 86 -21.071 -2.833 -0.935 1.00 2.39 C ATOM 1271 OXT ALA A 86 -18.619 -4.987 -2.273 1.00 3.03 O ATOM 1272 H ALA A 86 -18.043 -1.949 -0.233 1.00 1.73 H ATOM 1273 HA ALA A 86 -19.289 -3.782 -0.247 1.00 1.65 H ATOM 1274 HB1 ALA A 86 -21.246 -2.270 -0.030 1.00 2.96 H ATOM 1275 HB2 ALA A 86 -21.617 -3.762 -0.894 1.00 2.75 H ATOM 1276 HB3 ALA A 86 -21.390 -2.252 -1.788 1.00 2.71 H TER 1277 ALA A 86 HETATM 1278 P24 SXR A 101 5.531 12.498 -4.531 1.00 1.19 P HETATM 1279 O26 SXR A 101 6.886 11.885 -5.046 1.00 1.72 O HETATM 1280 O23 SXR A 101 5.583 13.876 -3.816 1.00 1.83 O HETATM 1281 O27 SXR A 101 4.549 12.585 -5.727 1.00 1.31 O HETATM 1282 C28 SXR A 101 4.242 11.336 -6.406 1.00 1.24 C HETATM 1283 C29 SXR A 101 3.330 11.488 -7.634 1.00 1.82 C HETATM 1284 C30 SXR A 101 2.925 10.052 -7.983 1.00 2.42 C HETATM 1285 C31 SXR A 101 2.097 12.313 -7.245 1.00 1.85 C HETATM 1286 C32 SXR A 101 4.116 12.210 -8.866 1.00 2.74 C HETATM 1287 O33 SXR A 101 4.614 13.490 -8.493 1.00 3.00 O HETATM 1288 C34 SXR A 101 3.242 12.442 -10.142 1.00 3.44 C HETATM 1289 O35 SXR A 101 3.440 13.442 -10.818 1.00 3.88 O HETATM 1290 N36 SXR A 101 2.285 11.570 -10.430 1.00 3.90 N HETATM 1291 C37 SXR A 101 1.351 11.632 -11.563 1.00 4.60 C HETATM 1292 C38 SXR A 101 0.543 10.329 -11.688 1.00 4.73 C HETATM 1293 C39 SXR A 101 -0.105 9.860 -10.374 1.00 4.02 C HETATM 1294 O40 SXR A 101 -0.291 8.669 -10.151 1.00 4.42 O HETATM 1295 N41 SXR A 101 -0.378 10.827 -9.496 1.00 3.33 N HETATM 1296 C42 SXR A 101 -0.941 10.622 -8.173 1.00 2.88 C HETATM 1297 C43 SXR A 101 -2.083 11.568 -7.842 1.00 2.85 C HETATM 1298 S1 SXR A 101 -3.594 10.854 -8.241 1.00 3.15 S HETATM 1299 C11 SXR A 101 -3.657 5.563 -1.256 1.00 2.09 C HETATM 1300 C10 SXR A 101 -2.911 4.670 -0.479 1.00 2.05 C HETATM 1301 C9 SXR A 101 -1.588 4.981 -0.126 1.00 1.91 C HETATM 1302 C8 SXR A 101 -1.024 6.198 -0.564 1.00 2.19 C HETATM 1303 C7 SXR A 101 -1.779 7.086 -1.341 1.00 2.18 C HETATM 1304 C6 SXR A 101 -3.101 6.779 -1.698 1.00 1.95 C HETATM 1305 C5 SXR A 101 -3.900 7.720 -2.519 1.00 2.57 C HETATM 1306 C4 SXR A 101 -3.718 7.607 -4.019 1.00 2.29 C HETATM 1307 C3 SXR A 101 -4.351 8.779 -4.787 1.00 2.88 C HETATM 1308 O3 SXR A 101 -5.233 9.469 -4.246 1.00 3.69 O HETATM 1309 C2 SXR A 101 -3.880 9.110 -6.183 1.00 2.88 C HETATM 1310 C1 SXR A 101 -4.157 10.537 -6.627 1.00 2.84 C HETATM 1311 H28A SXR A 101 5.169 10.877 -6.716 1.00 1.41 H HETATM 1312 H28B SXR A 101 3.757 10.694 -5.685 1.00 0.99 H HETATM 1313 H30A SXR A 101 3.748 9.390 -7.762 1.00 2.99 H HETATM 1314 H30B SXR A 101 2.692 9.986 -9.035 1.00 2.62 H HETATM 1315 H30C SXR A 101 2.065 9.771 -7.394 1.00 2.79 H HETATM 1316 H31A SXR A 101 1.752 11.984 -6.273 1.00 2.21 H HETATM 1317 H31B SXR A 101 1.318 12.157 -7.977 1.00 2.37 H HETATM 1318 H31C SXR A 101 2.350 13.362 -7.204 1.00 1.95 H HETATM 1319 H32A SXR A 101 4.961 11.603 -9.161 1.00 3.10 H HETATM 1320 H33A SXR A 101 4.403 14.045 -9.256 1.00 3.40 H HETATM 1321 H36A SXR A 101 2.180 10.812 -9.816 1.00 3.96 H HETATM 1322 H37A SXR A 101 0.659 12.443 -11.381 1.00 4.70 H HETATM 1323 H37B SXR A 101 1.897 11.811 -12.475 1.00 5.21 H HETATM 1324 H38A SXR A 101 -0.208 10.442 -12.454 1.00 5.22 H HETATM 1325 H38B SXR A 101 1.221 9.556 -12.018 1.00 5.25 H HETATM 1326 H41A SXR A 101 -0.162 11.753 -9.732 1.00 3.43 H HETATM 1327 H42A SXR A 101 -1.180 9.592 -7.972 1.00 3.18 H HETATM 1328 H42B SXR A 101 -0.164 10.907 -7.477 1.00 2.75 H HETATM 1329 H43A SXR A 101 -1.959 12.537 -8.302 1.00 3.20 H HETATM 1330 H43B SXR A 101 -2.063 11.704 -6.768 1.00 2.98 H HETATM 1331 H11A SXR A 101 -4.673 5.322 -1.529 1.00 2.81 H HETATM 1332 H10A SXR A 101 -3.362 3.746 -0.149 1.00 2.73 H HETATM 1333 H9A SXR A 101 -1.009 4.293 0.473 1.00 2.32 H HETATM 1334 H8A SXR A 101 -0.010 6.446 -0.298 1.00 2.94 H HETATM 1335 H7A SXR A 101 -1.340 8.014 -1.674 1.00 2.89 H HETATM 1336 H5A SXR A 101 -4.784 8.232 -2.188 1.00 3.45 H HETATM 1337 H5B SXR A 101 -3.288 8.521 -2.109 1.00 2.83 H HETATM 1338 H4A SXR A 101 -2.951 7.055 -4.528 1.00 2.15 H HETATM 1339 H4B SXR A 101 -4.329 6.705 -4.016 1.00 2.47 H HETATM 1340 H2A SXR A 101 -3.127 8.588 -6.747 1.00 3.20 H HETATM 1341 H2B SXR A 101 -4.612 8.431 -6.614 1.00 3.39 H HETATM 1342 H1A SXR A 101 -4.843 11.248 -6.201 1.00 3.11 H HETATM 1343 H1B SXR A 101 -3.386 10.887 -5.943 1.00 2.74 H