ATOM 1 N MET A 1 -15.227 15.999 -2.239 1.00 3.98 N ATOM 2 CA MET A 1 -14.355 14.937 -2.788 1.00 3.18 C ATOM 3 C MET A 1 -14.676 13.604 -2.124 1.00 2.64 C ATOM 4 O MET A 1 -15.115 13.572 -0.974 1.00 2.90 O ATOM 5 CB MET A 1 -12.888 15.289 -2.539 1.00 3.46 C ATOM 6 CG MET A 1 -12.473 16.628 -3.125 1.00 3.84 C ATOM 7 SD MET A 1 -10.772 17.069 -2.719 1.00 4.73 S ATOM 8 CE MET A 1 -9.879 15.732 -3.507 1.00 5.02 C ATOM 9 H1 MET A 1 -15.131 16.874 -2.797 1.00 4.32 H ATOM 10 H2 MET A 1 -14.959 16.202 -1.250 1.00 4.28 H ATOM 11 H3 MET A 1 -16.223 15.691 -2.258 1.00 4.42 H ATOM 12 HA MET A 1 -14.533 14.857 -3.849 1.00 3.35 H ATOM 13 HB2 MET A 1 -12.715 15.318 -1.473 1.00 3.85 H ATOM 14 HB3 MET A 1 -12.265 14.521 -2.974 1.00 3.67 H ATOM 15 HG2 MET A 1 -12.570 16.581 -4.198 1.00 4.05 H ATOM 16 HG3 MET A 1 -13.132 17.393 -2.740 1.00 3.95 H ATOM 17 HE1 MET A 1 -10.188 14.789 -3.081 1.00 5.19 H ATOM 18 HE2 MET A 1 -8.816 15.868 -3.351 1.00 5.43 H ATOM 19 HE3 MET A 1 -10.091 15.736 -4.564 1.00 5.10 H ATOM 20 N ALA A 2 -14.464 12.509 -2.849 1.00 2.32 N ATOM 21 CA ALA A 2 -14.744 11.181 -2.321 1.00 1.93 C ATOM 22 C ALA A 2 -13.706 10.770 -1.284 1.00 1.46 C ATOM 23 O ALA A 2 -12.511 11.015 -1.454 1.00 1.43 O ATOM 24 CB ALA A 2 -14.790 10.162 -3.449 1.00 2.06 C ATOM 25 H ALA A 2 -14.112 12.597 -3.765 1.00 2.67 H ATOM 26 HA ALA A 2 -15.715 11.205 -1.851 1.00 2.14 H ATOM 27 HB1 ALA A 2 -15.078 9.201 -3.050 1.00 2.16 H ATOM 28 HB2 ALA A 2 -13.814 10.087 -3.905 1.00 2.31 H ATOM 29 HB3 ALA A 2 -15.511 10.476 -4.188 1.00 2.56 H ATOM 30 N THR A 3 -14.170 10.155 -0.210 1.00 1.35 N ATOM 31 CA THR A 3 -13.289 9.692 0.849 1.00 1.09 C ATOM 32 C THR A 3 -12.680 8.338 0.488 1.00 0.90 C ATOM 33 O THR A 3 -13.358 7.310 0.519 1.00 1.14 O ATOM 34 CB THR A 3 -14.056 9.570 2.173 1.00 1.49 C ATOM 35 OG1 THR A 3 -14.891 10.724 2.364 1.00 2.10 O ATOM 36 CG2 THR A 3 -13.094 9.430 3.345 1.00 2.10 C ATOM 37 H THR A 3 -15.134 10.013 -0.119 1.00 1.63 H ATOM 38 HA THR A 3 -12.505 10.410 0.979 1.00 1.00 H ATOM 39 HB THR A 3 -14.670 8.692 2.126 1.00 1.95 H ATOM 40 HG1 THR A 3 -14.339 11.511 2.429 1.00 2.25 H ATOM 41 HG21 THR A 3 -12.426 10.279 3.365 1.00 2.53 H ATOM 42 HG22 THR A 3 -12.518 8.524 3.232 1.00 2.45 H ATOM 43 HG23 THR A 3 -13.653 9.389 4.269 1.00 2.60 H ATOM 44 N LEU A 4 -11.403 8.345 0.130 1.00 0.64 N ATOM 45 CA LEU A 4 -10.707 7.127 -0.245 1.00 0.51 C ATOM 46 C LEU A 4 -9.199 7.276 -0.066 1.00 0.45 C ATOM 47 O LEU A 4 -8.724 8.313 0.396 1.00 0.52 O ATOM 48 CB LEU A 4 -11.061 6.740 -1.689 1.00 0.57 C ATOM 49 CG LEU A 4 -11.066 7.882 -2.719 1.00 0.58 C ATOM 50 CD1 LEU A 4 -9.657 8.347 -3.054 1.00 0.88 C ATOM 51 CD2 LEU A 4 -11.797 7.448 -3.978 1.00 0.84 C ATOM 52 H LEU A 4 -10.917 9.194 0.106 1.00 0.73 H ATOM 53 HA LEU A 4 -11.047 6.341 0.412 1.00 0.58 H ATOM 54 HB2 LEU A 4 -10.357 5.992 -2.018 1.00 0.82 H ATOM 55 HB3 LEU A 4 -12.046 6.300 -1.676 1.00 0.73 H ATOM 56 HG LEU A 4 -11.599 8.725 -2.301 1.00 0.59 H ATOM 57 HD11 LEU A 4 -9.168 8.692 -2.155 1.00 1.32 H ATOM 58 HD12 LEU A 4 -9.706 9.156 -3.769 1.00 1.39 H ATOM 59 HD13 LEU A 4 -9.096 7.527 -3.478 1.00 1.48 H ATOM 60 HD21 LEU A 4 -11.785 8.255 -4.695 1.00 1.29 H ATOM 61 HD22 LEU A 4 -12.819 7.199 -3.734 1.00 1.32 H ATOM 62 HD23 LEU A 4 -11.305 6.584 -4.400 1.00 1.27 H ATOM 63 N LEU A 5 -8.463 6.239 -0.439 1.00 0.39 N ATOM 64 CA LEU A 5 -7.015 6.220 -0.273 1.00 0.35 C ATOM 65 C LEU A 5 -6.377 7.017 -1.404 1.00 0.35 C ATOM 66 O LEU A 5 -6.687 6.793 -2.575 1.00 0.41 O ATOM 67 CB LEU A 5 -6.510 4.766 -0.295 1.00 0.38 C ATOM 68 CG LEU A 5 -5.300 4.449 0.595 1.00 0.58 C ATOM 69 CD1 LEU A 5 -4.988 2.964 0.536 1.00 1.00 C ATOM 70 CD2 LEU A 5 -4.087 5.267 0.181 1.00 0.98 C ATOM 71 H LEU A 5 -8.901 5.471 -0.850 1.00 0.42 H ATOM 72 HA LEU A 5 -6.772 6.674 0.675 1.00 0.39 H ATOM 73 HB2 LEU A 5 -7.324 4.125 0.008 1.00 0.51 H ATOM 74 HB3 LEU A 5 -6.245 4.520 -1.314 1.00 0.49 H ATOM 75 HG LEU A 5 -5.539 4.694 1.620 1.00 1.19 H ATOM 76 HD11 LEU A 5 -4.163 2.741 1.199 1.00 1.48 H ATOM 77 HD12 LEU A 5 -4.721 2.692 -0.473 1.00 1.48 H ATOM 78 HD13 LEU A 5 -5.858 2.400 0.841 1.00 1.62 H ATOM 79 HD21 LEU A 5 -3.841 5.055 -0.850 1.00 1.51 H ATOM 80 HD22 LEU A 5 -3.248 5.013 0.811 1.00 1.52 H ATOM 81 HD23 LEU A 5 -4.311 6.319 0.289 1.00 1.59 H ATOM 82 N THR A 6 -5.509 7.956 -1.055 1.00 0.39 N ATOM 83 CA THR A 6 -4.860 8.792 -2.051 1.00 0.49 C ATOM 84 C THR A 6 -3.434 8.317 -2.303 1.00 0.42 C ATOM 85 O THR A 6 -2.819 7.686 -1.441 1.00 0.41 O ATOM 86 CB THR A 6 -4.827 10.274 -1.621 1.00 0.69 C ATOM 87 OG1 THR A 6 -4.004 10.429 -0.461 1.00 1.21 O ATOM 88 CG2 THR A 6 -6.228 10.788 -1.324 1.00 1.03 C ATOM 89 H THR A 6 -5.294 8.084 -0.108 1.00 0.41 H ATOM 90 HA THR A 6 -5.422 8.715 -2.969 1.00 0.60 H ATOM 91 HB THR A 6 -4.409 10.856 -2.430 1.00 1.07 H ATOM 92 HG1 THR A 6 -4.559 10.552 0.324 1.00 1.19 H ATOM 93 HG21 THR A 6 -6.175 11.832 -1.052 1.00 1.49 H ATOM 94 HG22 THR A 6 -6.653 10.224 -0.507 1.00 1.75 H ATOM 95 HG23 THR A 6 -6.848 10.676 -2.201 1.00 1.42 H ATOM 96 N THR A 7 -2.925 8.612 -3.491 1.00 0.47 N ATOM 97 CA THR A 7 -1.551 8.284 -3.843 1.00 0.45 C ATOM 98 C THR A 7 -0.566 8.931 -2.865 1.00 0.34 C ATOM 99 O THR A 7 0.444 8.330 -2.493 1.00 0.33 O ATOM 100 CB THR A 7 -1.233 8.739 -5.282 1.00 0.59 C ATOM 101 OG1 THR A 7 -2.208 8.193 -6.184 1.00 1.30 O ATOM 102 CG2 THR A 7 0.160 8.294 -5.703 1.00 1.06 C ATOM 103 H THR A 7 -3.491 9.075 -4.151 1.00 0.55 H ATOM 104 HA THR A 7 -1.439 7.209 -3.791 1.00 0.52 H ATOM 105 HB THR A 7 -1.282 9.815 -5.324 1.00 0.77 H ATOM 106 HG1 THR A 7 -2.574 7.383 -5.806 1.00 1.80 H ATOM 107 HG21 THR A 7 0.896 8.762 -5.064 1.00 1.63 H ATOM 108 HG22 THR A 7 0.339 8.582 -6.730 1.00 1.58 H ATOM 109 HG23 THR A 7 0.240 7.222 -5.613 1.00 1.60 H ATOM 110 N ASP A 8 -0.874 10.154 -2.441 1.00 0.41 N ATOM 111 CA ASP A 8 -0.008 10.881 -1.517 1.00 0.46 C ATOM 112 C ASP A 8 -0.050 10.248 -0.126 1.00 0.40 C ATOM 113 O ASP A 8 0.983 10.120 0.534 1.00 0.48 O ATOM 114 CB ASP A 8 -0.413 12.351 -1.445 1.00 0.64 C ATOM 115 CG ASP A 8 0.623 13.194 -0.731 1.00 1.36 C ATOM 116 OD1 ASP A 8 1.749 13.333 -1.262 1.00 1.63 O ATOM 117 OD2 ASP A 8 0.318 13.736 0.347 1.00 2.19 O ATOM 118 H ASP A 8 -1.701 10.582 -2.761 1.00 0.51 H ATOM 119 HA ASP A 8 1.002 10.813 -1.894 1.00 0.52 H ATOM 120 HB2 ASP A 8 -0.532 12.734 -2.448 1.00 1.13 H ATOM 121 HB3 ASP A 8 -1.350 12.437 -0.915 1.00 1.20 H ATOM 122 N ASP A 9 -1.244 9.830 0.307 1.00 0.40 N ATOM 123 CA ASP A 9 -1.396 9.096 1.567 1.00 0.44 C ATOM 124 C ASP A 9 -0.617 7.799 1.519 1.00 0.38 C ATOM 125 O ASP A 9 0.035 7.412 2.490 1.00 0.44 O ATOM 126 CB ASP A 9 -2.862 8.770 1.859 1.00 0.58 C ATOM 127 CG ASP A 9 -3.521 9.777 2.771 1.00 0.86 C ATOM 128 OD1 ASP A 9 -3.147 9.837 3.963 1.00 1.12 O ATOM 129 OD2 ASP A 9 -4.428 10.503 2.306 1.00 1.12 O ATOM 130 H ASP A 9 -2.045 10.027 -0.230 1.00 0.44 H ATOM 131 HA ASP A 9 -1.004 9.710 2.364 1.00 0.53 H ATOM 132 HB2 ASP A 9 -3.410 8.747 0.928 1.00 0.69 H ATOM 133 HB3 ASP A 9 -2.921 7.797 2.327 1.00 0.73 H ATOM 134 N LEU A 10 -0.694 7.132 0.378 1.00 0.35 N ATOM 135 CA LEU A 10 0.045 5.907 0.158 1.00 0.37 C ATOM 136 C LEU A 10 1.541 6.170 0.323 1.00 0.37 C ATOM 137 O LEU A 10 2.227 5.470 1.065 1.00 0.42 O ATOM 138 CB LEU A 10 -0.254 5.366 -1.247 1.00 0.42 C ATOM 139 CG LEU A 10 -0.742 3.913 -1.312 1.00 0.58 C ATOM 140 CD1 LEU A 10 -0.881 3.466 -2.757 1.00 1.08 C ATOM 141 CD2 LEU A 10 0.195 2.984 -0.564 1.00 0.79 C ATOM 142 H LEU A 10 -1.277 7.476 -0.337 1.00 0.37 H ATOM 143 HA LEU A 10 -0.272 5.184 0.897 1.00 0.43 H ATOM 144 HB2 LEU A 10 -1.015 5.993 -1.692 1.00 0.56 H ATOM 145 HB3 LEU A 10 0.641 5.451 -1.840 1.00 0.43 H ATOM 146 HG LEU A 10 -1.718 3.849 -0.852 1.00 1.18 H ATOM 147 HD11 LEU A 10 -1.607 4.088 -3.259 1.00 1.77 H ATOM 148 HD12 LEU A 10 -1.208 2.437 -2.784 1.00 1.54 H ATOM 149 HD13 LEU A 10 0.075 3.554 -3.253 1.00 1.53 H ATOM 150 HD21 LEU A 10 1.188 3.057 -0.985 1.00 1.37 H ATOM 151 HD22 LEU A 10 -0.161 1.969 -0.657 1.00 1.32 H ATOM 152 HD23 LEU A 10 0.223 3.261 0.479 1.00 1.41 H ATOM 153 N ARG A 11 2.030 7.200 -0.363 1.00 0.37 N ATOM 154 CA ARG A 11 3.432 7.602 -0.267 1.00 0.45 C ATOM 155 C ARG A 11 3.832 7.875 1.184 1.00 0.48 C ATOM 156 O ARG A 11 4.925 7.504 1.613 1.00 0.60 O ATOM 157 CB ARG A 11 3.681 8.836 -1.141 1.00 0.52 C ATOM 158 CG ARG A 11 5.095 9.392 -1.038 1.00 0.67 C ATOM 159 CD ARG A 11 5.319 10.566 -1.982 1.00 0.85 C ATOM 160 NE ARG A 11 5.418 10.143 -3.381 1.00 1.04 N ATOM 161 CZ ARG A 11 6.027 10.861 -4.331 1.00 1.36 C ATOM 162 NH1 ARG A 11 6.467 12.084 -4.067 1.00 1.64 N ATOM 163 NH2 ARG A 11 6.173 10.369 -5.556 1.00 2.17 N ATOM 164 H ARG A 11 1.429 7.708 -0.957 1.00 0.36 H ATOM 165 HA ARG A 11 4.032 6.784 -0.637 1.00 0.50 H ATOM 166 HB2 ARG A 11 3.496 8.573 -2.171 1.00 0.56 H ATOM 167 HB3 ARG A 11 2.991 9.614 -0.848 1.00 0.51 H ATOM 168 HG2 ARG A 11 5.270 9.721 -0.024 1.00 0.70 H ATOM 169 HG3 ARG A 11 5.793 8.607 -1.284 1.00 0.74 H ATOM 170 HD2 ARG A 11 4.496 11.254 -1.882 1.00 1.46 H ATOM 171 HD3 ARG A 11 6.238 11.062 -1.703 1.00 1.44 H ATOM 172 HE ARG A 11 5.042 9.267 -3.615 1.00 1.65 H ATOM 173 HH11 ARG A 11 6.340 12.484 -3.154 1.00 1.89 H ATOM 174 HH12 ARG A 11 6.938 12.618 -4.785 1.00 2.09 H ATOM 175 HH21 ARG A 11 5.827 9.456 -5.780 1.00 2.74 H ATOM 176 HH22 ARG A 11 6.637 10.909 -6.263 1.00 2.46 H ATOM 177 N ARG A 12 2.946 8.519 1.933 1.00 0.43 N ATOM 178 CA ARG A 12 3.185 8.761 3.350 1.00 0.46 C ATOM 179 C ARG A 12 3.294 7.445 4.118 1.00 0.44 C ATOM 180 O ARG A 12 4.254 7.230 4.859 1.00 0.46 O ATOM 181 CB ARG A 12 2.070 9.611 3.960 1.00 0.53 C ATOM 182 CG ARG A 12 2.121 11.085 3.589 1.00 0.91 C ATOM 183 CD ARG A 12 3.421 11.743 4.028 1.00 1.49 C ATOM 184 NE ARG A 12 4.464 11.622 3.009 1.00 2.06 N ATOM 185 CZ ARG A 12 5.616 12.296 3.030 1.00 2.93 C ATOM 186 NH1 ARG A 12 5.927 13.075 4.057 1.00 3.32 N ATOM 187 NH2 ARG A 12 6.466 12.184 2.019 1.00 3.66 N ATOM 188 H ARG A 12 2.108 8.835 1.524 1.00 0.42 H ATOM 189 HA ARG A 12 4.117 9.296 3.442 1.00 0.52 H ATOM 190 HB2 ARG A 12 1.119 9.218 3.630 1.00 0.94 H ATOM 191 HB3 ARG A 12 2.126 9.531 5.034 1.00 0.95 H ATOM 192 HG2 ARG A 12 2.030 11.178 2.517 1.00 1.40 H ATOM 193 HG3 ARG A 12 1.297 11.588 4.065 1.00 1.49 H ATOM 194 HD2 ARG A 12 3.235 12.791 4.215 1.00 1.71 H ATOM 195 HD3 ARG A 12 3.762 11.269 4.935 1.00 2.04 H ATOM 196 HE ARG A 12 4.275 11.030 2.247 1.00 2.10 H ATOM 197 HH11 ARG A 12 5.297 13.165 4.839 1.00 3.06 H ATOM 198 HH12 ARG A 12 6.794 13.581 4.060 1.00 4.05 H ATOM 199 HH21 ARG A 12 6.247 11.598 1.240 1.00 3.66 H ATOM 200 HH22 ARG A 12 7.339 12.699 2.032 1.00 4.33 H ATOM 201 N ALA A 13 2.326 6.556 3.902 1.00 0.43 N ATOM 202 CA ALA A 13 2.219 5.319 4.673 1.00 0.44 C ATOM 203 C ALA A 13 3.445 4.425 4.492 1.00 0.43 C ATOM 204 O ALA A 13 3.909 3.809 5.449 1.00 0.47 O ATOM 205 CB ALA A 13 0.953 4.565 4.289 1.00 0.49 C ATOM 206 H ALA A 13 1.659 6.740 3.204 1.00 0.44 H ATOM 207 HA ALA A 13 2.139 5.589 5.715 1.00 0.48 H ATOM 208 HB1 ALA A 13 1.020 4.251 3.257 1.00 0.96 H ATOM 209 HB2 ALA A 13 0.099 5.212 4.414 1.00 1.24 H ATOM 210 HB3 ALA A 13 0.844 3.696 4.923 1.00 1.11 H ATOM 211 N LEU A 14 3.968 4.363 3.272 1.00 0.41 N ATOM 212 CA LEU A 14 5.177 3.589 2.998 1.00 0.45 C ATOM 213 C LEU A 14 6.348 4.111 3.826 1.00 0.47 C ATOM 214 O LEU A 14 7.106 3.339 4.411 1.00 0.53 O ATOM 215 CB LEU A 14 5.526 3.623 1.502 1.00 0.49 C ATOM 216 CG LEU A 14 4.893 2.518 0.647 1.00 0.51 C ATOM 217 CD1 LEU A 14 5.240 1.147 1.200 1.00 0.79 C ATOM 218 CD2 LEU A 14 3.389 2.689 0.557 1.00 0.70 C ATOM 219 H LEU A 14 3.529 4.849 2.538 1.00 0.42 H ATOM 220 HA LEU A 14 4.982 2.566 3.286 1.00 0.48 H ATOM 221 HB2 LEU A 14 5.209 4.576 1.105 1.00 0.50 H ATOM 222 HB3 LEU A 14 6.598 3.553 1.400 1.00 0.55 H ATOM 223 HG LEU A 14 5.293 2.578 -0.355 1.00 0.81 H ATOM 224 HD11 LEU A 14 4.910 1.075 2.226 1.00 1.23 H ATOM 225 HD12 LEU A 14 6.310 0.999 1.152 1.00 1.47 H ATOM 226 HD13 LEU A 14 4.747 0.389 0.611 1.00 1.33 H ATOM 227 HD21 LEU A 14 2.974 1.904 -0.058 1.00 1.15 H ATOM 228 HD22 LEU A 14 3.162 3.648 0.117 1.00 1.47 H ATOM 229 HD23 LEU A 14 2.959 2.636 1.547 1.00 1.23 H ATOM 230 N VAL A 15 6.466 5.430 3.894 1.00 0.50 N ATOM 231 CA VAL A 15 7.527 6.072 4.662 1.00 0.57 C ATOM 232 C VAL A 15 7.328 5.841 6.157 1.00 0.60 C ATOM 233 O VAL A 15 8.239 5.390 6.850 1.00 0.71 O ATOM 234 CB VAL A 15 7.585 7.592 4.378 1.00 0.60 C ATOM 235 CG1 VAL A 15 8.590 8.288 5.288 1.00 0.70 C ATOM 236 CG2 VAL A 15 7.938 7.843 2.924 1.00 0.60 C ATOM 237 H VAL A 15 5.811 5.990 3.424 1.00 0.52 H ATOM 238 HA VAL A 15 8.468 5.635 4.362 1.00 0.63 H ATOM 239 HB VAL A 15 6.609 8.011 4.568 1.00 0.58 H ATOM 240 HG11 VAL A 15 8.312 8.133 6.320 1.00 1.22 H ATOM 241 HG12 VAL A 15 8.598 9.347 5.073 1.00 1.36 H ATOM 242 HG13 VAL A 15 9.576 7.880 5.115 1.00 1.15 H ATOM 243 HG21 VAL A 15 8.925 7.450 2.723 1.00 1.08 H ATOM 244 HG22 VAL A 15 7.927 8.904 2.730 1.00 1.21 H ATOM 245 HG23 VAL A 15 7.217 7.350 2.286 1.00 1.16 H ATOM 246 N GLU A 16 6.125 6.145 6.637 1.00 0.59 N ATOM 247 CA GLU A 16 5.790 6.013 8.055 1.00 0.70 C ATOM 248 C GLU A 16 5.969 4.575 8.550 1.00 0.75 C ATOM 249 O GLU A 16 6.277 4.345 9.722 1.00 0.92 O ATOM 250 CB GLU A 16 4.345 6.468 8.294 1.00 0.86 C ATOM 251 CG GLU A 16 4.099 7.928 7.941 1.00 0.96 C ATOM 252 CD GLU A 16 2.638 8.324 8.058 1.00 1.17 C ATOM 253 OE1 GLU A 16 2.205 8.703 9.168 1.00 1.49 O ATOM 254 OE2 GLU A 16 1.910 8.253 7.047 1.00 1.28 O ATOM 255 H GLU A 16 5.433 6.473 6.015 1.00 0.57 H ATOM 256 HA GLU A 16 6.453 6.655 8.613 1.00 0.74 H ATOM 257 HB2 GLU A 16 3.685 5.859 7.694 1.00 0.87 H ATOM 258 HB3 GLU A 16 4.102 6.326 9.338 1.00 0.98 H ATOM 259 HG2 GLU A 16 4.678 8.548 8.610 1.00 1.02 H ATOM 260 HG3 GLU A 16 4.422 8.098 6.924 1.00 0.89 H ATOM 261 N SER A 17 5.774 3.612 7.659 1.00 0.68 N ATOM 262 CA SER A 17 5.855 2.205 8.026 1.00 0.78 C ATOM 263 C SER A 17 7.296 1.689 7.989 1.00 0.80 C ATOM 264 O SER A 17 7.662 0.812 8.774 1.00 1.05 O ATOM 265 CB SER A 17 4.974 1.362 7.098 1.00 0.81 C ATOM 266 OG SER A 17 4.808 0.044 7.595 1.00 1.25 O ATOM 267 H SER A 17 5.563 3.854 6.731 1.00 0.61 H ATOM 268 HA SER A 17 5.482 2.111 9.036 1.00 0.92 H ATOM 269 HB2 SER A 17 4.001 1.823 7.011 1.00 1.40 H ATOM 270 HB3 SER A 17 5.435 1.307 6.123 1.00 1.30 H ATOM 271 HG SER A 17 5.632 -0.254 7.999 1.00 1.61 H ATOM 272 N ALA A 18 8.108 2.219 7.080 1.00 0.74 N ATOM 273 CA ALA A 18 9.458 1.699 6.892 1.00 0.87 C ATOM 274 C ALA A 18 10.523 2.630 7.462 1.00 1.11 C ATOM 275 O ALA A 18 11.046 2.394 8.555 1.00 1.68 O ATOM 276 CB ALA A 18 9.722 1.435 5.417 1.00 1.09 C ATOM 277 H ALA A 18 7.797 2.971 6.530 1.00 0.76 H ATOM 278 HA ALA A 18 9.516 0.753 7.411 1.00 1.05 H ATOM 279 HB1 ALA A 18 8.975 0.756 5.034 1.00 1.46 H ATOM 280 HB2 ALA A 18 10.701 0.995 5.302 1.00 1.70 H ATOM 281 HB3 ALA A 18 9.675 2.365 4.871 1.00 1.50 H ATOM 282 N GLY A 19 10.839 3.685 6.725 1.00 1.18 N ATOM 283 CA GLY A 19 11.911 4.573 7.123 1.00 1.63 C ATOM 284 C GLY A 19 11.684 5.994 6.650 1.00 1.60 C ATOM 285 O GLY A 19 11.182 6.215 5.548 1.00 2.14 O ATOM 286 H GLY A 19 10.326 3.880 5.913 1.00 1.27 H ATOM 287 HA2 GLY A 19 11.983 4.569 8.201 1.00 2.02 H ATOM 288 HA3 GLY A 19 12.840 4.207 6.710 1.00 2.07 H ATOM 289 N GLU A 20 12.068 6.954 7.476 1.00 1.86 N ATOM 290 CA GLU A 20 11.830 8.363 7.185 1.00 2.28 C ATOM 291 C GLU A 20 12.859 8.916 6.205 1.00 2.06 C ATOM 292 O GLU A 20 13.883 9.472 6.606 1.00 2.51 O ATOM 293 CB GLU A 20 11.829 9.181 8.475 1.00 3.28 C ATOM 294 CG GLU A 20 10.696 8.819 9.418 1.00 4.13 C ATOM 295 CD GLU A 20 10.740 9.607 10.710 1.00 4.94 C ATOM 296 OE1 GLU A 20 10.559 10.844 10.664 1.00 5.32 O ATOM 297 OE2 GLU A 20 10.971 8.999 11.776 1.00 5.47 O ATOM 298 H GLU A 20 12.531 6.710 8.305 1.00 2.25 H ATOM 299 HA GLU A 20 10.853 8.438 6.729 1.00 2.63 H ATOM 300 HB2 GLU A 20 12.765 9.020 8.992 1.00 3.48 H ATOM 301 HB3 GLU A 20 11.742 10.229 8.223 1.00 3.70 H ATOM 302 HG2 GLU A 20 9.756 9.020 8.924 1.00 4.57 H ATOM 303 HG3 GLU A 20 10.763 7.766 9.651 1.00 4.23 H ATOM 304 N THR A 21 12.589 8.709 4.920 1.00 2.21 N ATOM 305 CA THR A 21 13.392 9.275 3.832 1.00 2.61 C ATOM 306 C THR A 21 14.763 8.590 3.706 1.00 2.53 C ATOM 307 O THR A 21 15.578 8.946 2.852 1.00 3.19 O ATOM 308 CB THR A 21 13.576 10.803 4.011 1.00 3.61 C ATOM 309 OG1 THR A 21 12.331 11.391 4.417 1.00 3.97 O ATOM 310 CG2 THR A 21 14.034 11.469 2.722 1.00 4.47 C ATOM 311 H THR A 21 11.820 8.143 4.692 1.00 2.57 H ATOM 312 HA THR A 21 12.845 9.114 2.914 1.00 2.86 H ATOM 313 HB THR A 21 14.318 10.978 4.778 1.00 3.96 H ATOM 314 HG1 THR A 21 12.424 11.745 5.314 1.00 4.03 H ATOM 315 HG21 THR A 21 13.285 11.325 1.958 1.00 4.86 H ATOM 316 HG22 THR A 21 14.967 11.028 2.399 1.00 4.85 H ATOM 317 HG23 THR A 21 14.175 12.525 2.893 1.00 4.77 H ATOM 318 N ASP A 22 15.007 7.585 4.533 1.00 2.22 N ATOM 319 CA ASP A 22 16.270 6.864 4.490 1.00 2.50 C ATOM 320 C ASP A 22 16.024 5.362 4.480 1.00 2.35 C ATOM 321 O ASP A 22 15.551 4.793 5.465 1.00 2.83 O ATOM 322 CB ASP A 22 17.152 7.244 5.682 1.00 3.16 C ATOM 323 CG ASP A 22 18.555 6.680 5.562 1.00 3.77 C ATOM 324 OD1 ASP A 22 18.754 5.486 5.859 1.00 4.40 O ATOM 325 OD2 ASP A 22 19.472 7.432 5.157 1.00 4.01 O ATOM 326 H ASP A 22 14.328 7.327 5.192 1.00 2.22 H ATOM 327 HA ASP A 22 16.775 7.138 3.577 1.00 2.87 H ATOM 328 HB2 ASP A 22 17.220 8.322 5.743 1.00 3.34 H ATOM 329 HB3 ASP A 22 16.706 6.863 6.587 1.00 3.62 H ATOM 330 N GLY A 23 16.325 4.736 3.353 1.00 2.30 N ATOM 331 CA GLY A 23 16.162 3.302 3.228 1.00 2.50 C ATOM 332 C GLY A 23 15.393 2.944 1.982 1.00 2.18 C ATOM 333 O GLY A 23 15.910 2.272 1.088 1.00 2.54 O ATOM 334 H GLY A 23 16.645 5.261 2.580 1.00 2.55 H ATOM 335 HA2 GLY A 23 17.138 2.839 3.185 1.00 2.79 H ATOM 336 HA3 GLY A 23 15.634 2.928 4.091 1.00 2.96 H ATOM 337 N THR A 24 14.158 3.404 1.918 1.00 1.95 N ATOM 338 CA THR A 24 13.316 3.170 0.764 1.00 2.00 C ATOM 339 C THR A 24 13.034 4.480 0.030 1.00 1.78 C ATOM 340 O THR A 24 12.094 5.207 0.360 1.00 1.91 O ATOM 341 CB THR A 24 11.998 2.491 1.179 1.00 2.29 C ATOM 342 OG1 THR A 24 11.454 3.129 2.345 1.00 3.02 O ATOM 343 CG2 THR A 24 12.225 1.014 1.463 1.00 2.19 C ATOM 344 H THR A 24 13.794 3.906 2.674 1.00 2.10 H ATOM 345 HA THR A 24 13.845 2.501 0.100 1.00 2.32 H ATOM 346 HB THR A 24 11.292 2.581 0.364 1.00 2.74 H ATOM 347 HG1 THR A 24 10.555 2.810 2.492 1.00 3.40 H ATOM 348 HG21 THR A 24 11.299 0.564 1.790 1.00 2.25 H ATOM 349 HG22 THR A 24 12.972 0.903 2.236 1.00 2.53 H ATOM 350 HG23 THR A 24 12.565 0.526 0.562 1.00 2.62 H ATOM 351 N ASP A 25 13.886 4.796 -0.935 1.00 1.72 N ATOM 352 CA ASP A 25 13.758 6.025 -1.706 1.00 1.73 C ATOM 353 C ASP A 25 12.607 5.930 -2.699 1.00 1.40 C ATOM 354 O ASP A 25 12.754 5.399 -3.802 1.00 1.55 O ATOM 355 CB ASP A 25 15.065 6.341 -2.442 1.00 2.18 C ATOM 356 CG ASP A 25 14.952 7.556 -3.346 1.00 2.30 C ATOM 357 OD1 ASP A 25 14.499 8.619 -2.872 1.00 2.59 O ATOM 358 OD2 ASP A 25 15.322 7.452 -4.540 1.00 2.76 O ATOM 359 H ASP A 25 14.628 4.176 -1.142 1.00 1.86 H ATOM 360 HA ASP A 25 13.548 6.823 -1.013 1.00 1.87 H ATOM 361 HB2 ASP A 25 15.843 6.529 -1.717 1.00 2.68 H ATOM 362 HB3 ASP A 25 15.343 5.492 -3.047 1.00 2.51 H ATOM 363 N LEU A 26 11.451 6.410 -2.271 1.00 1.15 N ATOM 364 CA LEU A 26 10.268 6.476 -3.117 1.00 1.01 C ATOM 365 C LEU A 26 10.000 7.921 -3.514 1.00 1.04 C ATOM 366 O LEU A 26 8.856 8.318 -3.736 1.00 1.18 O ATOM 367 CB LEU A 26 9.047 5.902 -2.381 1.00 1.12 C ATOM 368 CG LEU A 26 8.875 4.374 -2.450 1.00 0.89 C ATOM 369 CD1 LEU A 26 10.059 3.643 -1.840 1.00 1.28 C ATOM 370 CD2 LEU A 26 7.588 3.954 -1.759 1.00 1.60 C ATOM 371 H LEU A 26 11.388 6.724 -1.343 1.00 1.26 H ATOM 372 HA LEU A 26 10.456 5.892 -4.008 1.00 1.06 H ATOM 373 HB2 LEU A 26 9.117 6.187 -1.341 1.00 1.54 H ATOM 374 HB3 LEU A 26 8.163 6.358 -2.798 1.00 1.72 H ATOM 375 HG LEU A 26 8.805 4.078 -3.487 1.00 1.61 H ATOM 376 HD11 LEU A 26 9.940 2.580 -1.990 1.00 1.86 H ATOM 377 HD12 LEU A 26 10.103 3.853 -0.782 1.00 1.77 H ATOM 378 HD13 LEU A 26 10.971 3.975 -2.313 1.00 1.84 H ATOM 379 HD21 LEU A 26 7.484 2.883 -1.824 1.00 2.08 H ATOM 380 HD22 LEU A 26 6.746 4.427 -2.244 1.00 2.20 H ATOM 381 HD23 LEU A 26 7.621 4.251 -0.721 1.00 1.98 H ATOM 382 N SER A 27 11.074 8.700 -3.616 1.00 1.09 N ATOM 383 CA SER A 27 10.974 10.127 -3.904 1.00 1.24 C ATOM 384 C SER A 27 10.684 10.377 -5.387 1.00 1.33 C ATOM 385 O SER A 27 10.488 11.519 -5.809 1.00 1.85 O ATOM 386 CB SER A 27 12.272 10.824 -3.490 1.00 1.39 C ATOM 387 OG SER A 27 12.668 10.424 -2.186 1.00 2.08 O ATOM 388 H SER A 27 11.961 8.305 -3.489 1.00 1.15 H ATOM 389 HA SER A 27 10.160 10.526 -3.318 1.00 1.38 H ATOM 390 HB2 SER A 27 13.058 10.567 -4.184 1.00 1.73 H ATOM 391 HB3 SER A 27 12.122 11.894 -3.493 1.00 1.62 H ATOM 392 HG SER A 27 13.389 9.771 -2.255 1.00 2.49 H ATOM 393 N GLY A 28 10.669 9.310 -6.173 1.00 1.34 N ATOM 394 CA GLY A 28 10.304 9.422 -7.570 1.00 1.58 C ATOM 395 C GLY A 28 8.934 8.832 -7.825 1.00 1.41 C ATOM 396 O GLY A 28 7.927 9.547 -7.843 1.00 1.84 O ATOM 397 H GLY A 28 10.903 8.436 -5.799 1.00 1.56 H ATOM 398 HA2 GLY A 28 10.297 10.466 -7.850 1.00 1.85 H ATOM 399 HA3 GLY A 28 11.032 8.901 -8.173 1.00 1.80 H ATOM 400 N ASP A 29 8.891 7.526 -8.008 1.00 1.35 N ATOM 401 CA ASP A 29 7.632 6.814 -8.152 1.00 1.28 C ATOM 402 C ASP A 29 7.663 5.563 -7.288 1.00 1.21 C ATOM 403 O ASP A 29 8.643 5.320 -6.581 1.00 1.84 O ATOM 404 CB ASP A 29 7.362 6.435 -9.611 1.00 1.54 C ATOM 405 CG ASP A 29 8.165 5.233 -10.068 1.00 2.18 C ATOM 406 OD1 ASP A 29 9.390 5.377 -10.264 1.00 2.64 O ATOM 407 OD2 ASP A 29 7.578 4.143 -10.223 1.00 2.77 O ATOM 408 H ASP A 29 9.733 7.017 -8.047 1.00 1.74 H ATOM 409 HA ASP A 29 6.841 7.462 -7.802 1.00 1.29 H ATOM 410 HB2 ASP A 29 6.314 6.203 -9.725 1.00 1.83 H ATOM 411 HB3 ASP A 29 7.610 7.274 -10.246 1.00 1.97 H ATOM 412 N PHE A 30 6.603 4.774 -7.346 1.00 0.72 N ATOM 413 CA PHE A 30 6.524 3.552 -6.555 1.00 0.64 C ATOM 414 C PHE A 30 5.361 2.685 -7.015 1.00 0.53 C ATOM 415 O PHE A 30 5.438 1.463 -6.963 1.00 0.50 O ATOM 416 CB PHE A 30 6.386 3.873 -5.054 1.00 0.64 C ATOM 417 CG PHE A 30 5.110 4.586 -4.671 1.00 0.57 C ATOM 418 CD1 PHE A 30 4.895 5.908 -5.031 1.00 0.76 C ATOM 419 CD2 PHE A 30 4.128 3.927 -3.947 1.00 0.70 C ATOM 420 CE1 PHE A 30 3.726 6.554 -4.681 1.00 0.92 C ATOM 421 CE2 PHE A 30 2.958 4.571 -3.594 1.00 0.87 C ATOM 422 CZ PHE A 30 2.757 5.885 -3.961 1.00 0.92 C ATOM 423 H PHE A 30 5.870 5.004 -7.949 1.00 0.85 H ATOM 424 HA PHE A 30 7.441 3.006 -6.710 1.00 0.80 H ATOM 425 HB2 PHE A 30 6.426 2.952 -4.496 1.00 0.76 H ATOM 426 HB3 PHE A 30 7.216 4.498 -4.756 1.00 0.77 H ATOM 427 HD1 PHE A 30 5.653 6.433 -5.592 1.00 0.96 H ATOM 428 HD2 PHE A 30 4.285 2.897 -3.656 1.00 0.88 H ATOM 429 HE1 PHE A 30 3.569 7.581 -4.970 1.00 1.19 H ATOM 430 HE2 PHE A 30 2.204 4.046 -3.031 1.00 1.11 H ATOM 431 HZ PHE A 30 1.841 6.390 -3.686 1.00 1.14 H ATOM 432 N LEU A 31 4.293 3.332 -7.472 1.00 0.50 N ATOM 433 CA LEU A 31 3.075 2.643 -7.897 1.00 0.45 C ATOM 434 C LEU A 31 3.345 1.536 -8.911 1.00 0.41 C ATOM 435 O LEU A 31 2.687 0.497 -8.889 1.00 0.43 O ATOM 436 CB LEU A 31 2.080 3.640 -8.492 1.00 0.52 C ATOM 437 CG LEU A 31 1.516 4.674 -7.513 1.00 0.54 C ATOM 438 CD1 LEU A 31 0.634 5.661 -8.242 1.00 0.78 C ATOM 439 CD2 LEU A 31 0.738 3.999 -6.393 1.00 0.43 C ATOM 440 H LEU A 31 4.319 4.308 -7.522 1.00 0.57 H ATOM 441 HA LEU A 31 2.631 2.200 -7.019 1.00 0.45 H ATOM 442 HB2 LEU A 31 2.576 4.169 -9.291 1.00 0.59 H ATOM 443 HB3 LEU A 31 1.254 3.082 -8.910 1.00 0.54 H ATOM 444 HG LEU A 31 2.334 5.224 -7.069 1.00 0.78 H ATOM 445 HD11 LEU A 31 0.202 6.350 -7.529 1.00 1.40 H ATOM 446 HD12 LEU A 31 -0.153 5.130 -8.757 1.00 1.19 H ATOM 447 HD13 LEU A 31 1.227 6.209 -8.958 1.00 1.19 H ATOM 448 HD21 LEU A 31 1.410 3.397 -5.802 1.00 1.05 H ATOM 449 HD22 LEU A 31 -0.033 3.371 -6.815 1.00 1.17 H ATOM 450 HD23 LEU A 31 0.284 4.752 -5.766 1.00 1.12 H ATOM 451 N ASP A 32 4.309 1.754 -9.792 1.00 0.41 N ATOM 452 CA ASP A 32 4.553 0.821 -10.885 1.00 0.43 C ATOM 453 C ASP A 32 5.639 -0.188 -10.524 1.00 0.42 C ATOM 454 O ASP A 32 5.813 -1.199 -11.206 1.00 0.51 O ATOM 455 CB ASP A 32 4.957 1.578 -12.151 1.00 0.56 C ATOM 456 CG ASP A 32 3.963 2.653 -12.541 1.00 1.39 C ATOM 457 OD1 ASP A 32 2.743 2.385 -12.480 1.00 1.73 O ATOM 458 OD2 ASP A 32 4.391 3.763 -12.914 1.00 2.29 O ATOM 459 H ASP A 32 4.864 2.558 -9.712 1.00 0.44 H ATOM 460 HA ASP A 32 3.635 0.289 -11.076 1.00 0.48 H ATOM 461 HB2 ASP A 32 5.916 2.047 -11.989 1.00 1.14 H ATOM 462 HB3 ASP A 32 5.040 0.876 -12.968 1.00 1.04 H ATOM 463 N LEU A 33 6.369 0.090 -9.456 1.00 0.43 N ATOM 464 CA LEU A 33 7.462 -0.779 -9.033 1.00 0.48 C ATOM 465 C LEU A 33 6.954 -1.869 -8.096 1.00 0.42 C ATOM 466 O LEU A 33 5.998 -1.659 -7.356 1.00 0.46 O ATOM 467 CB LEU A 33 8.555 0.036 -8.345 1.00 0.56 C ATOM 468 CG LEU A 33 9.246 1.076 -9.231 1.00 0.68 C ATOM 469 CD1 LEU A 33 10.259 1.879 -8.428 1.00 1.23 C ATOM 470 CD2 LEU A 33 9.921 0.404 -10.416 1.00 1.01 C ATOM 471 H LEU A 33 6.155 0.885 -8.923 1.00 0.48 H ATOM 472 HA LEU A 33 7.872 -1.245 -9.917 1.00 0.54 H ATOM 473 HB2 LEU A 33 8.112 0.549 -7.504 1.00 0.54 H ATOM 474 HB3 LEU A 33 9.305 -0.646 -7.976 1.00 0.63 H ATOM 475 HG LEU A 33 8.506 1.764 -9.612 1.00 1.05 H ATOM 476 HD11 LEU A 33 10.735 2.601 -9.073 1.00 1.78 H ATOM 477 HD12 LEU A 33 11.005 1.214 -8.018 1.00 1.67 H ATOM 478 HD13 LEU A 33 9.754 2.394 -7.625 1.00 1.78 H ATOM 479 HD21 LEU A 33 10.431 1.149 -11.009 1.00 1.52 H ATOM 480 HD22 LEU A 33 9.175 -0.087 -11.023 1.00 1.58 H ATOM 481 HD23 LEU A 33 10.635 -0.327 -10.063 1.00 1.55 H ATOM 482 N ARG A 34 7.594 -3.030 -8.131 1.00 0.40 N ATOM 483 CA ARG A 34 7.167 -4.168 -7.321 1.00 0.39 C ATOM 484 C ARG A 34 7.540 -3.959 -5.859 1.00 0.36 C ATOM 485 O ARG A 34 8.599 -3.404 -5.567 1.00 0.42 O ATOM 486 CB ARG A 34 7.817 -5.454 -7.819 1.00 0.50 C ATOM 487 CG ARG A 34 7.803 -5.602 -9.329 1.00 0.66 C ATOM 488 CD ARG A 34 8.253 -6.989 -9.735 1.00 0.80 C ATOM 489 NE ARG A 34 7.368 -8.018 -9.191 1.00 1.41 N ATOM 490 CZ ARG A 34 7.775 -9.226 -8.813 1.00 1.84 C ATOM 491 NH1 ARG A 34 9.051 -9.568 -8.926 1.00 1.72 N ATOM 492 NH2 ARG A 34 6.903 -10.085 -8.305 1.00 2.88 N ATOM 493 H ARG A 34 8.383 -3.122 -8.706 1.00 0.44 H ATOM 494 HA ARG A 34 6.094 -4.256 -7.404 1.00 0.40 H ATOM 495 HB2 ARG A 34 8.845 -5.477 -7.488 1.00 0.51 H ATOM 496 HB3 ARG A 34 7.294 -6.296 -7.394 1.00 0.67 H ATOM 497 HG2 ARG A 34 6.801 -5.431 -9.693 1.00 0.81 H ATOM 498 HG3 ARG A 34 8.475 -4.874 -9.759 1.00 0.70 H ATOM 499 HD2 ARG A 34 8.250 -7.052 -10.813 1.00 1.11 H ATOM 500 HD3 ARG A 34 9.255 -7.153 -9.365 1.00 1.56 H ATOM 501 HE ARG A 34 6.408 -7.783 -9.093 1.00 2.02 H ATOM 502 HH11 ARG A 34 9.715 -8.913 -9.291 1.00 1.66 H ATOM 503 HH12 ARG A 34 9.359 -10.479 -8.647 1.00 2.19 H ATOM 504 HH21 ARG A 34 5.928 -9.815 -8.207 1.00 3.44 H ATOM 505 HH22 ARG A 34 7.206 -10.997 -8.003 1.00 3.25 H ATOM 506 N PHE A 35 6.681 -4.408 -4.947 1.00 0.36 N ATOM 507 CA PHE A 35 6.939 -4.280 -3.510 1.00 0.39 C ATOM 508 C PHE A 35 8.289 -4.880 -3.113 1.00 0.46 C ATOM 509 O PHE A 35 9.120 -4.215 -2.499 1.00 0.49 O ATOM 510 CB PHE A 35 5.826 -4.953 -2.705 1.00 0.45 C ATOM 511 CG PHE A 35 4.498 -4.252 -2.782 1.00 0.45 C ATOM 512 CD1 PHE A 35 4.361 -2.949 -2.339 1.00 0.49 C ATOM 513 CD2 PHE A 35 3.389 -4.905 -3.291 1.00 0.52 C ATOM 514 CE1 PHE A 35 3.138 -2.307 -2.401 1.00 0.55 C ATOM 515 CE2 PHE A 35 2.162 -4.270 -3.357 1.00 0.59 C ATOM 516 CZ PHE A 35 2.036 -2.969 -2.911 1.00 0.59 C ATOM 517 H PHE A 35 5.847 -4.835 -5.248 1.00 0.40 H ATOM 518 HA PHE A 35 6.949 -3.228 -3.272 1.00 0.40 H ATOM 519 HB2 PHE A 35 5.689 -5.958 -3.072 1.00 0.50 H ATOM 520 HB3 PHE A 35 6.120 -4.994 -1.665 1.00 0.49 H ATOM 521 HD1 PHE A 35 5.221 -2.433 -1.943 1.00 0.51 H ATOM 522 HD2 PHE A 35 3.488 -5.922 -3.639 1.00 0.56 H ATOM 523 HE1 PHE A 35 3.043 -1.289 -2.051 1.00 0.62 H ATOM 524 HE2 PHE A 35 1.302 -4.794 -3.755 1.00 0.68 H ATOM 525 HZ PHE A 35 1.080 -2.469 -2.962 1.00 0.67 H ATOM 526 N GLU A 36 8.497 -6.140 -3.469 1.00 0.59 N ATOM 527 CA GLU A 36 9.739 -6.841 -3.148 1.00 0.76 C ATOM 528 C GLU A 36 10.954 -6.205 -3.834 1.00 0.71 C ATOM 529 O GLU A 36 12.087 -6.362 -3.382 1.00 0.80 O ATOM 530 CB GLU A 36 9.605 -8.335 -3.477 1.00 1.00 C ATOM 531 CG GLU A 36 9.011 -8.645 -4.849 1.00 1.26 C ATOM 532 CD GLU A 36 10.036 -8.645 -5.966 1.00 1.89 C ATOM 533 OE1 GLU A 36 10.750 -9.661 -6.119 1.00 2.28 O ATOM 534 OE2 GLU A 36 10.107 -7.654 -6.714 1.00 2.60 O ATOM 535 H GLU A 36 7.797 -6.616 -3.961 1.00 0.63 H ATOM 536 HA GLU A 36 9.881 -6.746 -2.080 1.00 0.86 H ATOM 537 HB2 GLU A 36 10.585 -8.788 -3.428 1.00 1.43 H ATOM 538 HB3 GLU A 36 8.975 -8.794 -2.729 1.00 1.44 H ATOM 539 HG2 GLU A 36 8.554 -9.621 -4.812 1.00 1.57 H ATOM 540 HG3 GLU A 36 8.257 -7.907 -5.076 1.00 1.84 H ATOM 541 N ASP A 37 10.706 -5.470 -4.909 1.00 0.65 N ATOM 542 CA ASP A 37 11.775 -4.843 -5.678 1.00 0.74 C ATOM 543 C ASP A 37 12.157 -3.488 -5.079 1.00 0.66 C ATOM 544 O ASP A 37 13.293 -3.037 -5.210 1.00 0.75 O ATOM 545 CB ASP A 37 11.340 -4.682 -7.139 1.00 0.86 C ATOM 546 CG ASP A 37 12.374 -3.994 -8.004 1.00 1.28 C ATOM 547 OD1 ASP A 37 13.522 -4.475 -8.074 1.00 1.38 O ATOM 548 OD2 ASP A 37 12.026 -2.987 -8.653 1.00 2.03 O ATOM 549 H ASP A 37 9.780 -5.351 -5.202 1.00 0.60 H ATOM 550 HA ASP A 37 12.635 -5.495 -5.639 1.00 0.86 H ATOM 551 HB2 ASP A 37 11.148 -5.659 -7.558 1.00 1.26 H ATOM 552 HB3 ASP A 37 10.431 -4.100 -7.169 1.00 1.13 H ATOM 553 N ILE A 38 11.209 -2.845 -4.402 1.00 0.54 N ATOM 554 CA ILE A 38 11.487 -1.569 -3.745 1.00 0.54 C ATOM 555 C ILE A 38 11.900 -1.762 -2.284 1.00 0.50 C ATOM 556 O ILE A 38 11.805 -0.841 -1.470 1.00 0.55 O ATOM 557 CB ILE A 38 10.300 -0.581 -3.828 1.00 0.55 C ATOM 558 CG1 ILE A 38 8.996 -1.252 -3.398 1.00 0.48 C ATOM 559 CG2 ILE A 38 10.177 -0.032 -5.237 1.00 0.67 C ATOM 560 CD1 ILE A 38 7.815 -0.307 -3.306 1.00 0.57 C ATOM 561 H ILE A 38 10.307 -3.231 -4.349 1.00 0.51 H ATOM 562 HA ILE A 38 12.319 -1.122 -4.271 1.00 0.64 H ATOM 563 HB ILE A 38 10.506 0.247 -3.164 1.00 0.60 H ATOM 564 HG12 ILE A 38 8.745 -2.018 -4.116 1.00 0.46 H ATOM 565 HG13 ILE A 38 9.138 -1.707 -2.433 1.00 0.47 H ATOM 566 HG21 ILE A 38 9.338 0.646 -5.290 1.00 1.11 H ATOM 567 HG22 ILE A 38 10.024 -0.849 -5.928 1.00 1.19 H ATOM 568 HG23 ILE A 38 11.082 0.495 -5.497 1.00 1.29 H ATOM 569 HD11 ILE A 38 8.032 0.473 -2.590 1.00 1.24 H ATOM 570 HD12 ILE A 38 6.942 -0.857 -2.987 1.00 1.10 H ATOM 571 HD13 ILE A 38 7.629 0.132 -4.274 1.00 1.16 H ATOM 572 N GLY A 39 12.379 -2.958 -1.971 1.00 0.53 N ATOM 573 CA GLY A 39 12.964 -3.216 -0.668 1.00 0.58 C ATOM 574 C GLY A 39 11.938 -3.387 0.438 1.00 0.51 C ATOM 575 O GLY A 39 12.104 -2.848 1.533 1.00 0.62 O ATOM 576 H GLY A 39 12.337 -3.676 -2.634 1.00 0.57 H ATOM 577 HA2 GLY A 39 13.554 -4.119 -0.730 1.00 0.68 H ATOM 578 HA3 GLY A 39 13.616 -2.394 -0.410 1.00 0.66 H ATOM 579 N TYR A 40 10.878 -4.137 0.165 1.00 0.47 N ATOM 580 CA TYR A 40 9.880 -4.434 1.185 1.00 0.47 C ATOM 581 C TYR A 40 9.652 -5.934 1.293 1.00 0.55 C ATOM 582 O TYR A 40 9.165 -6.573 0.358 1.00 0.71 O ATOM 583 CB TYR A 40 8.557 -3.721 0.894 1.00 0.47 C ATOM 584 CG TYR A 40 8.591 -2.239 1.178 1.00 0.46 C ATOM 585 CD1 TYR A 40 8.359 -1.756 2.459 1.00 0.49 C ATOM 586 CD2 TYR A 40 8.859 -1.325 0.172 1.00 0.48 C ATOM 587 CE1 TYR A 40 8.391 -0.402 2.727 1.00 0.53 C ATOM 588 CE2 TYR A 40 8.894 0.028 0.428 1.00 0.52 C ATOM 589 CZ TYR A 40 8.660 0.487 1.707 1.00 0.53 C ATOM 590 OH TYR A 40 8.694 1.839 1.963 1.00 0.61 O ATOM 591 H TYR A 40 10.759 -4.497 -0.742 1.00 0.53 H ATOM 592 HA TYR A 40 10.266 -4.080 2.131 1.00 0.50 H ATOM 593 HB2 TYR A 40 8.303 -3.852 -0.147 1.00 0.49 H ATOM 594 HB3 TYR A 40 7.780 -4.156 1.505 1.00 0.52 H ATOM 595 HD1 TYR A 40 8.149 -2.455 3.253 1.00 0.54 H ATOM 596 HD2 TYR A 40 9.040 -1.687 -0.824 1.00 0.51 H ATOM 597 HE1 TYR A 40 8.208 -0.045 3.731 1.00 0.60 H ATOM 598 HE2 TYR A 40 9.103 0.724 -0.372 1.00 0.58 H ATOM 599 HH TYR A 40 8.164 2.299 1.306 1.00 1.09 H ATOM 600 N ASP A 41 10.027 -6.489 2.440 1.00 0.58 N ATOM 601 CA ASP A 41 9.806 -7.904 2.717 1.00 0.71 C ATOM 602 C ASP A 41 8.332 -8.169 2.956 1.00 0.66 C ATOM 603 O ASP A 41 7.560 -7.244 3.200 1.00 0.93 O ATOM 604 CB ASP A 41 10.604 -8.362 3.944 1.00 0.89 C ATOM 605 CG ASP A 41 12.104 -8.384 3.715 1.00 1.40 C ATOM 606 OD1 ASP A 41 12.611 -9.387 3.179 1.00 1.82 O ATOM 607 OD2 ASP A 41 12.779 -7.388 4.050 1.00 1.93 O ATOM 608 H ASP A 41 10.470 -5.929 3.113 1.00 0.61 H ATOM 609 HA ASP A 41 10.126 -8.469 1.857 1.00 0.81 H ATOM 610 HB2 ASP A 41 10.402 -7.689 4.763 1.00 1.53 H ATOM 611 HB3 ASP A 41 10.287 -9.357 4.219 1.00 1.06 H ATOM 612 N SER A 42 7.952 -9.435 2.889 1.00 0.63 N ATOM 613 CA SER A 42 6.581 -9.848 3.143 1.00 0.63 C ATOM 614 C SER A 42 6.071 -9.318 4.485 1.00 0.54 C ATOM 615 O SER A 42 4.959 -8.796 4.577 1.00 0.50 O ATOM 616 CB SER A 42 6.509 -11.367 3.105 1.00 0.77 C ATOM 617 OG SER A 42 7.635 -11.925 3.848 1.00 0.91 O ATOM 618 H SER A 42 8.615 -10.116 2.652 1.00 0.84 H ATOM 619 HA SER A 42 5.964 -9.450 2.354 1.00 0.66 H ATOM 620 HB2 SER A 42 5.585 -11.698 3.556 1.00 0.81 H ATOM 621 HB3 SER A 42 6.561 -11.707 2.082 1.00 0.92 H ATOM 622 N LEU A 43 6.898 -9.446 5.517 1.00 0.57 N ATOM 623 CA LEU A 43 6.554 -8.957 6.848 1.00 0.57 C ATOM 624 C LEU A 43 6.337 -7.444 6.828 1.00 0.48 C ATOM 625 O LEU A 43 5.384 -6.934 7.416 1.00 0.49 O ATOM 626 CB LEU A 43 7.661 -9.313 7.843 1.00 0.68 C ATOM 627 CG LEU A 43 7.413 -8.852 9.282 1.00 0.78 C ATOM 628 CD1 LEU A 43 6.218 -9.572 9.878 1.00 0.90 C ATOM 629 CD2 LEU A 43 8.645 -9.076 10.139 1.00 1.32 C ATOM 630 H LEU A 43 7.759 -9.894 5.380 1.00 0.63 H ATOM 631 HA LEU A 43 5.637 -9.438 7.155 1.00 0.61 H ATOM 632 HB2 LEU A 43 7.783 -10.387 7.845 1.00 0.76 H ATOM 633 HB3 LEU A 43 8.579 -8.865 7.499 1.00 0.71 H ATOM 634 HG LEU A 43 7.197 -7.796 9.277 1.00 0.97 H ATOM 635 HD11 LEU A 43 6.062 -9.231 10.891 1.00 1.45 H ATOM 636 HD12 LEU A 43 6.404 -10.637 9.882 1.00 1.22 H ATOM 637 HD13 LEU A 43 5.341 -9.361 9.286 1.00 1.56 H ATOM 638 HD21 LEU A 43 8.884 -10.129 10.160 1.00 1.75 H ATOM 639 HD22 LEU A 43 8.447 -8.732 11.143 1.00 1.80 H ATOM 640 HD23 LEU A 43 9.478 -8.527 9.726 1.00 1.80 H ATOM 641 N ALA A 44 7.219 -6.729 6.144 1.00 0.44 N ATOM 642 CA ALA A 44 7.108 -5.279 6.042 1.00 0.41 C ATOM 643 C ALA A 44 5.849 -4.881 5.282 1.00 0.34 C ATOM 644 O ALA A 44 5.228 -3.858 5.568 1.00 0.36 O ATOM 645 CB ALA A 44 8.342 -4.698 5.368 1.00 0.47 C ATOM 646 H ALA A 44 7.958 -7.186 5.690 1.00 0.48 H ATOM 647 HA ALA A 44 7.053 -4.879 7.045 1.00 0.45 H ATOM 648 HB1 ALA A 44 8.427 -5.095 4.367 1.00 1.21 H ATOM 649 HB2 ALA A 44 9.223 -4.961 5.939 1.00 1.10 H ATOM 650 HB3 ALA A 44 8.253 -3.623 5.322 1.00 1.02 H ATOM 651 N LEU A 45 5.469 -5.715 4.325 1.00 0.35 N ATOM 652 CA LEU A 45 4.311 -5.447 3.487 1.00 0.35 C ATOM 653 C LEU A 45 3.011 -5.573 4.280 1.00 0.34 C ATOM 654 O LEU A 45 2.117 -4.730 4.157 1.00 0.36 O ATOM 655 CB LEU A 45 4.300 -6.398 2.289 1.00 0.43 C ATOM 656 CG LEU A 45 3.211 -6.128 1.249 1.00 0.48 C ATOM 657 CD1 LEU A 45 3.316 -4.705 0.720 1.00 0.75 C ATOM 658 CD2 LEU A 45 3.318 -7.126 0.105 1.00 0.74 C ATOM 659 H LEU A 45 5.988 -6.536 4.174 1.00 0.39 H ATOM 660 HA LEU A 45 4.399 -4.436 3.126 1.00 0.37 H ATOM 661 HB2 LEU A 45 5.258 -6.337 1.800 1.00 0.67 H ATOM 662 HB3 LEU A 45 4.168 -7.405 2.660 1.00 0.61 H ATOM 663 HG LEU A 45 2.241 -6.243 1.713 1.00 0.80 H ATOM 664 HD11 LEU A 45 2.533 -4.531 -0.003 1.00 1.23 H ATOM 665 HD12 LEU A 45 4.278 -4.569 0.247 1.00 1.34 H ATOM 666 HD13 LEU A 45 3.215 -4.007 1.538 1.00 1.28 H ATOM 667 HD21 LEU A 45 3.157 -8.125 0.482 1.00 1.33 H ATOM 668 HD22 LEU A 45 4.300 -7.062 -0.338 1.00 1.38 H ATOM 669 HD23 LEU A 45 2.572 -6.899 -0.643 1.00 1.20 H ATOM 670 N MET A 46 2.904 -6.613 5.107 1.00 0.36 N ATOM 671 CA MET A 46 1.708 -6.796 5.927 1.00 0.40 C ATOM 672 C MET A 46 1.609 -5.676 6.962 1.00 0.37 C ATOM 673 O MET A 46 0.514 -5.279 7.364 1.00 0.41 O ATOM 674 CB MET A 46 1.689 -8.174 6.607 1.00 0.49 C ATOM 675 CG MET A 46 2.805 -8.406 7.614 1.00 0.52 C ATOM 676 SD MET A 46 2.655 -9.988 8.473 1.00 1.21 S ATOM 677 CE MET A 46 1.117 -9.751 9.358 1.00 1.26 C ATOM 678 H MET A 46 3.637 -7.266 5.163 1.00 0.38 H ATOM 679 HA MET A 46 0.854 -6.722 5.268 1.00 0.44 H ATOM 680 HB2 MET A 46 0.748 -8.292 7.122 1.00 0.56 H ATOM 681 HB3 MET A 46 1.763 -8.936 5.844 1.00 0.52 H ATOM 682 HG2 MET A 46 3.750 -8.386 7.092 1.00 0.81 H ATOM 683 HG3 MET A 46 2.784 -7.612 8.346 1.00 0.92 H ATOM 684 HE1 MET A 46 0.911 -10.623 9.960 1.00 1.79 H ATOM 685 HE2 MET A 46 0.314 -9.604 8.649 1.00 1.71 H ATOM 686 HE3 MET A 46 1.196 -8.884 9.997 1.00 1.67 H ATOM 687 N GLU A 47 2.764 -5.158 7.371 1.00 0.37 N ATOM 688 CA GLU A 47 2.817 -4.005 8.263 1.00 0.42 C ATOM 689 C GLU A 47 2.242 -2.771 7.582 1.00 0.41 C ATOM 690 O GLU A 47 1.505 -1.992 8.193 1.00 0.47 O ATOM 691 CB GLU A 47 4.254 -3.730 8.706 1.00 0.48 C ATOM 692 CG GLU A 47 4.777 -4.730 9.718 1.00 0.62 C ATOM 693 CD GLU A 47 4.027 -4.667 11.028 1.00 1.21 C ATOM 694 OE1 GLU A 47 4.127 -3.640 11.724 1.00 1.18 O ATOM 695 OE2 GLU A 47 3.323 -5.645 11.363 1.00 2.20 O ATOM 696 H GLU A 47 3.601 -5.568 7.071 1.00 0.36 H ATOM 697 HA GLU A 47 2.219 -4.234 9.133 1.00 0.47 H ATOM 698 HB2 GLU A 47 4.900 -3.754 7.840 1.00 0.41 H ATOM 699 HB3 GLU A 47 4.298 -2.747 9.150 1.00 0.58 H ATOM 700 HG2 GLU A 47 4.674 -5.724 9.309 1.00 0.93 H ATOM 701 HG3 GLU A 47 5.820 -4.523 9.905 1.00 1.17 H ATOM 702 N THR A 48 2.578 -2.599 6.309 1.00 0.37 N ATOM 703 CA THR A 48 2.082 -1.473 5.537 1.00 0.42 C ATOM 704 C THR A 48 0.560 -1.556 5.379 1.00 0.40 C ATOM 705 O THR A 48 -0.139 -0.543 5.429 1.00 0.43 O ATOM 706 CB THR A 48 2.745 -1.410 4.149 1.00 0.45 C ATOM 707 OG1 THR A 48 4.173 -1.491 4.280 1.00 0.47 O ATOM 708 CG2 THR A 48 2.375 -0.117 3.442 1.00 0.54 C ATOM 709 H THR A 48 3.169 -3.254 5.877 1.00 0.35 H ATOM 710 HA THR A 48 2.327 -0.568 6.074 1.00 0.49 H ATOM 711 HB THR A 48 2.394 -2.243 3.562 1.00 0.42 H ATOM 712 HG1 THR A 48 4.401 -1.976 5.083 1.00 0.57 H ATOM 713 HG21 THR A 48 1.311 -0.092 3.276 1.00 1.17 H ATOM 714 HG22 THR A 48 2.894 -0.063 2.494 1.00 1.25 H ATOM 715 HG23 THR A 48 2.661 0.722 4.060 1.00 1.03 H ATOM 716 N ALA A 49 0.055 -2.772 5.188 1.00 0.40 N ATOM 717 CA ALA A 49 -1.386 -3.000 5.091 1.00 0.39 C ATOM 718 C ALA A 49 -2.101 -2.509 6.347 1.00 0.34 C ATOM 719 O ALA A 49 -3.135 -1.841 6.264 1.00 0.33 O ATOM 720 CB ALA A 49 -1.675 -4.477 4.855 1.00 0.46 C ATOM 721 H ALA A 49 0.669 -3.537 5.102 1.00 0.43 H ATOM 722 HA ALA A 49 -1.752 -2.445 4.242 1.00 0.43 H ATOM 723 HB1 ALA A 49 -2.737 -4.621 4.720 1.00 1.10 H ATOM 724 HB2 ALA A 49 -1.339 -5.049 5.705 1.00 1.17 H ATOM 725 HB3 ALA A 49 -1.152 -4.806 3.970 1.00 1.07 H ATOM 726 N ALA A 50 -1.523 -2.823 7.505 1.00 0.37 N ATOM 727 CA ALA A 50 -2.083 -2.412 8.786 1.00 0.40 C ATOM 728 C ALA A 50 -2.145 -0.892 8.876 1.00 0.39 C ATOM 729 O ALA A 50 -3.074 -0.329 9.453 1.00 0.44 O ATOM 730 CB ALA A 50 -1.260 -2.978 9.935 1.00 0.49 C ATOM 731 H ALA A 50 -0.689 -3.335 7.495 1.00 0.40 H ATOM 732 HA ALA A 50 -3.085 -2.810 8.858 1.00 0.41 H ATOM 733 HB1 ALA A 50 -1.672 -2.637 10.873 1.00 0.99 H ATOM 734 HB2 ALA A 50 -0.237 -2.642 9.847 1.00 1.17 H ATOM 735 HB3 ALA A 50 -1.289 -4.058 9.903 1.00 1.20 H ATOM 736 N ARG A 51 -1.147 -0.242 8.280 1.00 0.37 N ATOM 737 CA ARG A 51 -1.082 1.215 8.234 1.00 0.44 C ATOM 738 C ARG A 51 -2.306 1.791 7.535 1.00 0.40 C ATOM 739 O ARG A 51 -2.896 2.772 7.989 1.00 0.52 O ATOM 740 CB ARG A 51 0.192 1.662 7.508 1.00 0.52 C ATOM 741 CG ARG A 51 1.453 1.477 8.330 1.00 0.68 C ATOM 742 CD ARG A 51 1.433 2.387 9.544 1.00 0.95 C ATOM 743 NE ARG A 51 2.396 1.993 10.566 1.00 1.47 N ATOM 744 CZ ARG A 51 2.107 1.962 11.865 1.00 1.90 C ATOM 745 NH1 ARG A 51 0.872 2.236 12.272 1.00 1.94 N ATOM 746 NH2 ARG A 51 3.040 1.661 12.751 1.00 2.86 N ATOM 747 H ARG A 51 -0.433 -0.763 7.853 1.00 0.35 H ATOM 748 HA ARG A 51 -1.058 1.578 9.248 1.00 0.50 H ATOM 749 HB2 ARG A 51 0.293 1.086 6.601 1.00 0.73 H ATOM 750 HB3 ARG A 51 0.102 2.701 7.253 1.00 0.82 H ATOM 751 HG2 ARG A 51 1.518 0.449 8.652 1.00 0.82 H ATOM 752 HG3 ARG A 51 2.310 1.722 7.721 1.00 0.90 H ATOM 753 HD2 ARG A 51 1.661 3.392 9.223 1.00 1.59 H ATOM 754 HD3 ARG A 51 0.445 2.369 9.975 1.00 1.36 H ATOM 755 HE ARG A 51 3.305 1.759 10.270 1.00 2.05 H ATOM 756 HH11 ARG A 51 0.161 2.465 11.609 1.00 1.94 H ATOM 757 HH12 ARG A 51 0.639 2.210 13.251 1.00 2.43 H ATOM 758 HH21 ARG A 51 3.978 1.456 12.452 1.00 3.40 H ATOM 759 HH22 ARG A 51 2.818 1.640 13.736 1.00 3.23 H ATOM 760 N LEU A 52 -2.692 1.162 6.439 1.00 0.32 N ATOM 761 CA LEU A 52 -3.805 1.639 5.640 1.00 0.31 C ATOM 762 C LEU A 52 -5.132 1.395 6.348 1.00 0.27 C ATOM 763 O LEU A 52 -5.969 2.299 6.444 1.00 0.30 O ATOM 764 CB LEU A 52 -3.798 0.952 4.276 1.00 0.35 C ATOM 765 CG LEU A 52 -2.533 1.178 3.446 1.00 0.46 C ATOM 766 CD1 LEU A 52 -2.604 0.401 2.145 1.00 0.56 C ATOM 767 CD2 LEU A 52 -2.330 2.662 3.169 1.00 0.56 C ATOM 768 H LEU A 52 -2.214 0.348 6.160 1.00 0.34 H ATOM 769 HA LEU A 52 -3.678 2.701 5.497 1.00 0.37 H ATOM 770 HB2 LEU A 52 -3.914 -0.111 4.434 1.00 0.35 H ATOM 771 HB3 LEU A 52 -4.646 1.311 3.710 1.00 0.36 H ATOM 772 HG LEU A 52 -1.677 0.819 4.001 1.00 0.45 H ATOM 773 HD11 LEU A 52 -3.458 0.736 1.573 1.00 1.06 H ATOM 774 HD12 LEU A 52 -2.705 -0.653 2.358 1.00 1.25 H ATOM 775 HD13 LEU A 52 -1.702 0.569 1.576 1.00 1.20 H ATOM 776 HD21 LEU A 52 -3.197 3.051 2.653 1.00 1.06 H ATOM 777 HD22 LEU A 52 -1.453 2.799 2.554 1.00 1.20 H ATOM 778 HD23 LEU A 52 -2.202 3.188 4.102 1.00 1.05 H ATOM 779 N GLU A 53 -5.316 0.177 6.851 1.00 0.25 N ATOM 780 CA GLU A 53 -6.558 -0.187 7.526 1.00 0.26 C ATOM 781 C GLU A 53 -6.795 0.671 8.765 1.00 0.30 C ATOM 782 O GLU A 53 -7.909 1.119 9.002 1.00 0.36 O ATOM 783 CB GLU A 53 -6.581 -1.669 7.908 1.00 0.27 C ATOM 784 CG GLU A 53 -6.609 -2.609 6.716 1.00 0.32 C ATOM 785 CD GLU A 53 -6.989 -4.026 7.105 1.00 0.41 C ATOM 786 OE1 GLU A 53 -6.280 -4.632 7.935 1.00 0.51 O ATOM 787 OE2 GLU A 53 -8.015 -4.527 6.603 1.00 0.48 O ATOM 788 H GLU A 53 -4.602 -0.494 6.757 1.00 0.26 H ATOM 789 HA GLU A 53 -7.362 -0.003 6.831 1.00 0.29 H ATOM 790 HB2 GLU A 53 -5.702 -1.891 8.493 1.00 0.29 H ATOM 791 HB3 GLU A 53 -7.459 -1.860 8.507 1.00 0.29 H ATOM 792 HG2 GLU A 53 -7.331 -2.241 6.002 1.00 0.37 H ATOM 793 HG3 GLU A 53 -5.630 -2.626 6.259 1.00 0.34 H ATOM 794 N SER A 54 -5.749 0.909 9.543 1.00 0.36 N ATOM 795 CA SER A 54 -5.874 1.678 10.779 1.00 0.46 C ATOM 796 C SER A 54 -6.221 3.149 10.515 1.00 0.43 C ATOM 797 O SER A 54 -6.814 3.815 11.364 1.00 0.53 O ATOM 798 CB SER A 54 -4.580 1.579 11.585 1.00 0.59 C ATOM 799 OG SER A 54 -4.247 0.223 11.842 1.00 1.42 O ATOM 800 H SER A 54 -4.871 0.551 9.290 1.00 0.38 H ATOM 801 HA SER A 54 -6.673 1.238 11.355 1.00 0.50 H ATOM 802 HB2 SER A 54 -3.776 2.035 11.027 1.00 1.24 H ATOM 803 HB3 SER A 54 -4.704 2.093 12.527 1.00 1.09 H ATOM 804 HG SER A 54 -3.838 -0.162 11.057 1.00 1.97 H ATOM 805 N ARG A 55 -5.856 3.654 9.341 1.00 0.37 N ATOM 806 CA ARG A 55 -6.094 5.056 9.021 1.00 0.40 C ATOM 807 C ARG A 55 -7.499 5.270 8.469 1.00 0.40 C ATOM 808 O ARG A 55 -8.201 6.191 8.886 1.00 0.47 O ATOM 809 CB ARG A 55 -5.051 5.568 8.024 1.00 0.47 C ATOM 810 CG ARG A 55 -5.262 7.022 7.620 1.00 0.66 C ATOM 811 CD ARG A 55 -4.098 7.566 6.803 1.00 0.87 C ATOM 812 NE ARG A 55 -2.851 7.576 7.569 1.00 1.14 N ATOM 813 CZ ARG A 55 -1.659 7.900 7.064 1.00 1.64 C ATOM 814 NH1 ARG A 55 -1.561 8.376 5.829 1.00 1.89 N ATOM 815 NH2 ARG A 55 -0.571 7.794 7.814 1.00 2.42 N ATOM 816 H ARG A 55 -5.420 3.075 8.680 1.00 0.39 H ATOM 817 HA ARG A 55 -6.000 5.621 9.937 1.00 0.46 H ATOM 818 HB2 ARG A 55 -4.074 5.478 8.470 1.00 0.65 H ATOM 819 HB3 ARG A 55 -5.090 4.959 7.133 1.00 0.55 H ATOM 820 HG2 ARG A 55 -6.165 7.092 7.031 1.00 0.86 H ATOM 821 HG3 ARG A 55 -5.370 7.618 8.515 1.00 1.00 H ATOM 822 HD2 ARG A 55 -3.968 6.948 5.926 1.00 1.44 H ATOM 823 HD3 ARG A 55 -4.331 8.577 6.498 1.00 1.40 H ATOM 824 HE ARG A 55 -2.905 7.304 8.517 1.00 1.56 H ATOM 825 HH11 ARG A 55 -2.385 8.507 5.264 1.00 1.98 H ATOM 826 HH12 ARG A 55 -0.663 8.605 5.450 1.00 2.39 H ATOM 827 HH21 ARG A 55 -0.637 7.477 8.760 1.00 2.81 H ATOM 828 HH22 ARG A 55 0.340 8.036 7.433 1.00 2.83 H ATOM 829 N TYR A 56 -7.912 4.424 7.542 1.00 0.38 N ATOM 830 CA TYR A 56 -9.196 4.606 6.879 1.00 0.46 C ATOM 831 C TYR A 56 -10.301 3.782 7.534 1.00 0.51 C ATOM 832 O TYR A 56 -11.481 4.074 7.354 1.00 0.71 O ATOM 833 CB TYR A 56 -9.087 4.240 5.400 1.00 0.52 C ATOM 834 CG TYR A 56 -8.177 5.151 4.604 1.00 0.59 C ATOM 835 CD1 TYR A 56 -8.653 6.351 4.084 1.00 0.70 C ATOM 836 CD2 TYR A 56 -6.850 4.814 4.370 1.00 0.66 C ATOM 837 CE1 TYR A 56 -7.829 7.187 3.354 1.00 0.85 C ATOM 838 CE2 TYR A 56 -6.022 5.644 3.638 1.00 0.81 C ATOM 839 CZ TYR A 56 -6.517 6.829 3.132 1.00 0.91 C ATOM 840 OH TYR A 56 -5.694 7.647 2.392 1.00 1.08 O ATOM 841 H TYR A 56 -7.341 3.663 7.292 1.00 0.35 H ATOM 842 HA TYR A 56 -9.457 5.652 6.958 1.00 0.50 H ATOM 843 HB2 TYR A 56 -8.705 3.236 5.316 1.00 0.54 H ATOM 844 HB3 TYR A 56 -10.073 4.283 4.957 1.00 0.61 H ATOM 845 HD1 TYR A 56 -9.682 6.628 4.259 1.00 0.73 H ATOM 846 HD2 TYR A 56 -6.465 3.887 4.764 1.00 0.68 H ATOM 847 HE1 TYR A 56 -8.216 8.115 2.959 1.00 0.99 H ATOM 848 HE2 TYR A 56 -4.990 5.364 3.465 1.00 0.91 H ATOM 849 HH TYR A 56 -5.764 8.558 2.706 1.00 1.36 H ATOM 850 N GLY A 57 -9.920 2.760 8.292 1.00 0.41 N ATOM 851 CA GLY A 57 -10.905 1.886 8.907 1.00 0.46 C ATOM 852 C GLY A 57 -11.537 0.952 7.899 1.00 0.43 C ATOM 853 O GLY A 57 -12.732 0.664 7.964 1.00 0.58 O ATOM 854 H GLY A 57 -8.965 2.597 8.446 1.00 0.38 H ATOM 855 HA2 GLY A 57 -10.421 1.299 9.674 1.00 0.46 H ATOM 856 HA3 GLY A 57 -11.677 2.488 9.360 1.00 0.56 H ATOM 857 N VAL A 58 -10.728 0.463 6.971 1.00 0.32 N ATOM 858 CA VAL A 58 -11.229 -0.372 5.891 1.00 0.33 C ATOM 859 C VAL A 58 -11.032 -1.848 6.200 1.00 0.33 C ATOM 860 O VAL A 58 -10.568 -2.211 7.281 1.00 0.34 O ATOM 861 CB VAL A 58 -10.542 -0.045 4.546 1.00 0.35 C ATOM 862 CG1 VAL A 58 -10.877 1.366 4.099 1.00 0.45 C ATOM 863 CG2 VAL A 58 -9.032 -0.219 4.656 1.00 0.30 C ATOM 864 H VAL A 58 -9.771 0.659 7.023 1.00 0.31 H ATOM 865 HA VAL A 58 -12.286 -0.176 5.786 1.00 0.39 H ATOM 866 HB VAL A 58 -10.911 -0.732 3.797 1.00 0.41 H ATOM 867 HG11 VAL A 58 -10.369 1.576 3.168 1.00 1.00 H ATOM 868 HG12 VAL A 58 -10.552 2.068 4.853 1.00 1.20 H ATOM 869 HG13 VAL A 58 -11.944 1.458 3.955 1.00 1.17 H ATOM 870 HG21 VAL A 58 -8.806 -1.235 4.948 1.00 1.09 H ATOM 871 HG22 VAL A 58 -8.644 0.462 5.397 1.00 1.02 H ATOM 872 HG23 VAL A 58 -8.572 -0.010 3.700 1.00 1.00 H ATOM 873 N SER A 59 -11.389 -2.689 5.246 1.00 0.39 N ATOM 874 CA SER A 59 -11.219 -4.121 5.384 1.00 0.49 C ATOM 875 C SER A 59 -10.563 -4.697 4.137 1.00 0.48 C ATOM 876 O SER A 59 -11.179 -4.768 3.073 1.00 0.51 O ATOM 877 CB SER A 59 -12.573 -4.786 5.639 1.00 0.65 C ATOM 878 OG SER A 59 -13.564 -4.288 4.750 1.00 1.62 O ATOM 879 H SER A 59 -11.788 -2.340 4.421 1.00 0.42 H ATOM 880 HA SER A 59 -10.574 -4.296 6.233 1.00 0.53 H ATOM 881 HB2 SER A 59 -12.481 -5.853 5.493 1.00 1.31 H ATOM 882 HB3 SER A 59 -12.882 -4.589 6.655 1.00 0.94 H ATOM 883 HG SER A 59 -13.794 -4.978 4.104 1.00 2.17 H ATOM 884 N ILE A 60 -9.300 -5.070 4.264 1.00 0.46 N ATOM 885 CA ILE A 60 -8.573 -5.678 3.163 1.00 0.46 C ATOM 886 C ILE A 60 -8.726 -7.197 3.213 1.00 0.54 C ATOM 887 O ILE A 60 -8.216 -7.847 4.127 1.00 0.60 O ATOM 888 CB ILE A 60 -7.071 -5.313 3.206 1.00 0.44 C ATOM 889 CG1 ILE A 60 -6.887 -3.792 3.140 1.00 0.40 C ATOM 890 CG2 ILE A 60 -6.326 -5.990 2.062 1.00 0.46 C ATOM 891 CD1 ILE A 60 -5.443 -3.347 3.261 1.00 0.45 C ATOM 892 H ILE A 60 -8.839 -4.928 5.127 1.00 0.47 H ATOM 893 HA ILE A 60 -8.990 -5.306 2.238 1.00 0.48 H ATOM 894 HB ILE A 60 -6.659 -5.677 4.136 1.00 0.48 H ATOM 895 HG12 ILE A 60 -7.266 -3.428 2.195 1.00 0.39 H ATOM 896 HG13 ILE A 60 -7.442 -3.333 3.944 1.00 0.43 H ATOM 897 HG21 ILE A 60 -6.725 -5.646 1.120 1.00 1.11 H ATOM 898 HG22 ILE A 60 -6.452 -7.060 2.136 1.00 1.10 H ATOM 899 HG23 ILE A 60 -5.276 -5.745 2.120 1.00 0.97 H ATOM 900 HD11 ILE A 60 -5.388 -2.272 3.178 1.00 1.21 H ATOM 901 HD12 ILE A 60 -4.859 -3.800 2.474 1.00 1.05 H ATOM 902 HD13 ILE A 60 -5.052 -3.655 4.220 1.00 1.07 H ATOM 903 N PRO A 61 -9.454 -7.775 2.247 1.00 0.59 N ATOM 904 CA PRO A 61 -9.652 -9.225 2.164 1.00 0.69 C ATOM 905 C PRO A 61 -8.358 -9.943 1.798 1.00 0.62 C ATOM 906 O PRO A 61 -7.794 -9.711 0.726 1.00 0.57 O ATOM 907 CB PRO A 61 -10.695 -9.397 1.049 1.00 0.81 C ATOM 908 CG PRO A 61 -11.247 -8.032 0.801 1.00 0.79 C ATOM 909 CD PRO A 61 -10.151 -7.069 1.167 1.00 0.62 C ATOM 910 HA PRO A 61 -10.038 -9.627 3.091 1.00 0.83 H ATOM 911 HB2 PRO A 61 -10.215 -9.793 0.166 1.00 0.81 H ATOM 912 HB3 PRO A 61 -11.465 -10.078 1.378 1.00 0.96 H ATOM 913 HG2 PRO A 61 -11.509 -7.925 -0.242 1.00 0.85 H ATOM 914 HG3 PRO A 61 -12.117 -7.869 1.425 1.00 0.87 H ATOM 915 HD2 PRO A 61 -9.493 -6.900 0.325 1.00 0.60 H ATOM 916 HD3 PRO A 61 -10.565 -6.135 1.518 1.00 0.59 H ATOM 917 N ASP A 62 -7.902 -10.823 2.685 1.00 0.76 N ATOM 918 CA ASP A 62 -6.626 -11.523 2.512 1.00 0.82 C ATOM 919 C ASP A 62 -6.648 -12.458 1.302 1.00 0.67 C ATOM 920 O ASP A 62 -5.627 -13.044 0.943 1.00 0.77 O ATOM 921 CB ASP A 62 -6.256 -12.305 3.781 1.00 1.11 C ATOM 922 CG ASP A 62 -7.218 -13.436 4.087 1.00 1.39 C ATOM 923 OD1 ASP A 62 -8.329 -13.155 4.588 1.00 1.96 O ATOM 924 OD2 ASP A 62 -6.860 -14.606 3.841 1.00 1.99 O ATOM 925 H ASP A 62 -8.446 -11.020 3.480 1.00 0.89 H ATOM 926 HA ASP A 62 -5.871 -10.771 2.343 1.00 0.93 H ATOM 927 HB2 ASP A 62 -5.268 -12.725 3.660 1.00 1.68 H ATOM 928 HB3 ASP A 62 -6.248 -11.626 4.624 1.00 1.70 H ATOM 929 N ASP A 63 -7.805 -12.572 0.659 1.00 0.66 N ATOM 930 CA ASP A 63 -7.940 -13.395 -0.540 1.00 0.71 C ATOM 931 C ASP A 63 -7.262 -12.716 -1.720 1.00 0.58 C ATOM 932 O ASP A 63 -6.231 -13.171 -2.210 1.00 0.62 O ATOM 933 CB ASP A 63 -9.413 -13.619 -0.895 1.00 0.96 C ATOM 934 CG ASP A 63 -10.159 -14.460 0.117 1.00 1.67 C ATOM 935 OD1 ASP A 63 -10.668 -13.891 1.099 1.00 2.44 O ATOM 936 OD2 ASP A 63 -10.198 -15.698 -0.046 1.00 2.03 O ATOM 937 H ASP A 63 -8.592 -12.105 1.011 1.00 0.75 H ATOM 938 HA ASP A 63 -7.468 -14.347 -0.351 1.00 0.81 H ATOM 939 HB2 ASP A 63 -9.907 -12.661 -0.963 1.00 1.51 H ATOM 940 HB3 ASP A 63 -9.467 -14.113 -1.854 1.00 1.16 H ATOM 941 N VAL A 64 -7.849 -11.609 -2.160 1.00 0.57 N ATOM 942 CA VAL A 64 -7.349 -10.879 -3.316 1.00 0.58 C ATOM 943 C VAL A 64 -6.099 -10.075 -2.957 1.00 0.53 C ATOM 944 O VAL A 64 -5.336 -9.667 -3.833 1.00 0.59 O ATOM 945 CB VAL A 64 -8.433 -9.941 -3.894 1.00 0.73 C ATOM 946 CG1 VAL A 64 -7.991 -9.343 -5.220 1.00 1.10 C ATOM 947 CG2 VAL A 64 -9.752 -10.682 -4.065 1.00 1.14 C ATOM 948 H VAL A 64 -8.642 -11.274 -1.694 1.00 0.64 H ATOM 949 HA VAL A 64 -7.088 -11.601 -4.076 1.00 0.62 H ATOM 950 HB VAL A 64 -8.588 -9.133 -3.193 1.00 0.91 H ATOM 951 HG11 VAL A 64 -7.049 -8.831 -5.091 1.00 1.41 H ATOM 952 HG12 VAL A 64 -8.738 -8.644 -5.565 1.00 1.48 H ATOM 953 HG13 VAL A 64 -7.874 -10.133 -5.948 1.00 1.77 H ATOM 954 HG21 VAL A 64 -10.494 -10.007 -4.465 1.00 1.75 H ATOM 955 HG22 VAL A 64 -10.084 -11.056 -3.109 1.00 1.39 H ATOM 956 HG23 VAL A 64 -9.614 -11.509 -4.747 1.00 1.60 H ATOM 957 N ALA A 65 -5.882 -9.876 -1.662 1.00 0.52 N ATOM 958 CA ALA A 65 -4.725 -9.127 -1.185 1.00 0.58 C ATOM 959 C ALA A 65 -3.425 -9.806 -1.587 1.00 0.56 C ATOM 960 O ALA A 65 -2.428 -9.149 -1.865 1.00 0.68 O ATOM 961 CB ALA A 65 -4.786 -8.958 0.322 1.00 0.67 C ATOM 962 H ALA A 65 -6.516 -10.238 -1.008 1.00 0.53 H ATOM 963 HA ALA A 65 -4.758 -8.151 -1.635 1.00 0.66 H ATOM 964 HB1 ALA A 65 -4.706 -9.926 0.795 1.00 1.23 H ATOM 965 HB2 ALA A 65 -5.724 -8.500 0.595 1.00 1.20 H ATOM 966 HB3 ALA A 65 -3.968 -8.329 0.646 1.00 1.15 H ATOM 967 N GLY A 66 -3.450 -11.127 -1.638 1.00 0.50 N ATOM 968 CA GLY A 66 -2.261 -11.875 -1.999 1.00 0.56 C ATOM 969 C GLY A 66 -2.065 -11.971 -3.502 1.00 0.58 C ATOM 970 O GLY A 66 -1.481 -12.936 -3.994 1.00 0.77 O ATOM 971 H GLY A 66 -4.282 -11.599 -1.431 1.00 0.48 H ATOM 972 HA2 GLY A 66 -1.397 -11.392 -1.565 1.00 0.61 H ATOM 973 HA3 GLY A 66 -2.342 -12.874 -1.598 1.00 0.64 H ATOM 974 N ARG A 67 -2.550 -10.972 -4.232 1.00 0.55 N ATOM 975 CA ARG A 67 -2.441 -10.964 -5.685 1.00 0.63 C ATOM 976 C ARG A 67 -2.052 -9.580 -6.203 1.00 0.58 C ATOM 977 O ARG A 67 -1.987 -9.361 -7.415 1.00 0.78 O ATOM 978 CB ARG A 67 -3.764 -11.405 -6.319 1.00 0.77 C ATOM 979 CG ARG A 67 -4.190 -12.812 -5.928 1.00 0.93 C ATOM 980 CD ARG A 67 -5.494 -13.200 -6.603 1.00 1.10 C ATOM 981 NE ARG A 67 -5.385 -13.138 -8.056 1.00 1.82 N ATOM 982 CZ ARG A 67 -6.246 -12.499 -8.840 1.00 2.63 C ATOM 983 NH1 ARG A 67 -7.318 -11.918 -8.319 1.00 2.86 N ATOM 984 NH2 ARG A 67 -6.037 -12.454 -10.147 1.00 3.63 N ATOM 985 H ARG A 67 -2.995 -10.225 -3.782 1.00 0.61 H ATOM 986 HA ARG A 67 -1.671 -11.667 -5.963 1.00 0.75 H ATOM 987 HB2 ARG A 67 -4.542 -10.717 -6.017 1.00 1.01 H ATOM 988 HB3 ARG A 67 -3.664 -11.369 -7.396 1.00 1.11 H ATOM 989 HG2 ARG A 67 -3.421 -13.505 -6.228 1.00 1.52 H ATOM 990 HG3 ARG A 67 -4.321 -12.855 -4.856 1.00 1.51 H ATOM 991 HD2 ARG A 67 -5.752 -14.207 -6.311 1.00 1.67 H ATOM 992 HD3 ARG A 67 -6.270 -12.520 -6.280 1.00 1.59 H ATOM 993 HE ARG A 67 -4.609 -13.595 -8.473 1.00 2.20 H ATOM 994 HH11 ARG A 67 -7.484 -11.960 -7.338 1.00 2.65 H ATOM 995 HH12 ARG A 67 -7.977 -11.435 -8.915 1.00 3.59 H ATOM 996 HH21 ARG A 67 -5.236 -12.908 -10.546 1.00 3.95 H ATOM 997 HH22 ARG A 67 -6.674 -11.946 -10.743 1.00 4.26 H ATOM 998 N VAL A 68 -1.797 -8.649 -5.289 1.00 0.50 N ATOM 999 CA VAL A 68 -1.375 -7.302 -5.670 1.00 0.48 C ATOM 1000 C VAL A 68 0.148 -7.187 -5.654 1.00 0.54 C ATOM 1001 O VAL A 68 0.785 -7.240 -4.603 1.00 0.95 O ATOM 1002 CB VAL A 68 -2.019 -6.215 -4.775 1.00 0.47 C ATOM 1003 CG1 VAL A 68 -3.509 -6.125 -5.057 1.00 0.90 C ATOM 1004 CG2 VAL A 68 -1.780 -6.492 -3.300 1.00 0.89 C ATOM 1005 H VAL A 68 -1.879 -8.873 -4.339 1.00 0.61 H ATOM 1006 HA VAL A 68 -1.713 -7.137 -6.684 1.00 0.53 H ATOM 1007 HB VAL A 68 -1.570 -5.263 -5.020 1.00 0.76 H ATOM 1008 HG11 VAL A 68 -3.954 -5.373 -4.422 1.00 1.42 H ATOM 1009 HG12 VAL A 68 -3.968 -7.082 -4.856 1.00 1.54 H ATOM 1010 HG13 VAL A 68 -3.661 -5.862 -6.091 1.00 1.40 H ATOM 1011 HG21 VAL A 68 -2.283 -5.743 -2.706 1.00 1.34 H ATOM 1012 HG22 VAL A 68 -0.720 -6.462 -3.095 1.00 1.48 H ATOM 1013 HG23 VAL A 68 -2.168 -7.468 -3.051 1.00 1.53 H ATOM 1014 N ASP A 69 0.726 -7.056 -6.838 1.00 0.38 N ATOM 1015 CA ASP A 69 2.182 -7.049 -6.987 1.00 0.43 C ATOM 1016 C ASP A 69 2.742 -5.630 -6.903 1.00 0.34 C ATOM 1017 O ASP A 69 3.806 -5.400 -6.321 1.00 0.41 O ATOM 1018 CB ASP A 69 2.564 -7.690 -8.330 1.00 0.65 C ATOM 1019 CG ASP A 69 4.058 -7.906 -8.493 1.00 0.97 C ATOM 1020 OD1 ASP A 69 4.547 -8.984 -8.108 1.00 1.75 O ATOM 1021 OD2 ASP A 69 4.741 -7.022 -9.045 1.00 1.65 O ATOM 1022 H ASP A 69 0.162 -6.975 -7.635 1.00 0.58 H ATOM 1023 HA ASP A 69 2.597 -7.635 -6.183 1.00 0.49 H ATOM 1024 HB2 ASP A 69 2.076 -8.649 -8.410 1.00 1.39 H ATOM 1025 HB3 ASP A 69 2.222 -7.051 -9.132 1.00 1.39 H ATOM 1026 N THR A 70 2.016 -4.683 -7.476 1.00 0.34 N ATOM 1027 CA THR A 70 2.439 -3.293 -7.487 1.00 0.31 C ATOM 1028 C THR A 70 1.471 -2.423 -6.688 1.00 0.28 C ATOM 1029 O THR A 70 0.282 -2.746 -6.574 1.00 0.28 O ATOM 1030 CB THR A 70 2.535 -2.760 -8.930 1.00 0.39 C ATOM 1031 OG1 THR A 70 1.284 -2.948 -9.605 1.00 0.50 O ATOM 1032 CG2 THR A 70 3.641 -3.466 -9.699 1.00 0.44 C ATOM 1033 H THR A 70 1.173 -4.924 -7.905 1.00 0.45 H ATOM 1034 HA THR A 70 3.420 -3.235 -7.034 1.00 0.34 H ATOM 1035 HB THR A 70 2.758 -1.701 -8.893 1.00 0.44 H ATOM 1036 HG1 THR A 70 1.304 -3.784 -10.098 1.00 0.98 H ATOM 1037 HG21 THR A 70 4.588 -3.298 -9.208 1.00 1.12 H ATOM 1038 HG22 THR A 70 3.682 -3.079 -10.705 1.00 1.07 H ATOM 1039 HG23 THR A 70 3.433 -4.526 -9.732 1.00 1.07 H ATOM 1040 N PRO A 71 1.975 -1.322 -6.096 1.00 0.29 N ATOM 1041 CA PRO A 71 1.147 -0.345 -5.377 1.00 0.29 C ATOM 1042 C PRO A 71 0.004 0.197 -6.227 1.00 0.27 C ATOM 1043 O PRO A 71 -1.013 0.633 -5.693 1.00 0.28 O ATOM 1044 CB PRO A 71 2.133 0.772 -5.038 1.00 0.34 C ATOM 1045 CG PRO A 71 3.452 0.093 -4.976 1.00 0.38 C ATOM 1046 CD PRO A 71 3.403 -0.963 -6.045 1.00 0.35 C ATOM 1047 HA PRO A 71 0.747 -0.763 -4.463 1.00 0.32 H ATOM 1048 HB2 PRO A 71 2.109 1.520 -5.815 1.00 0.32 H ATOM 1049 HB3 PRO A 71 1.870 1.222 -4.090 1.00 0.38 H ATOM 1050 HG2 PRO A 71 4.242 0.802 -5.179 1.00 0.42 H ATOM 1051 HG3 PRO A 71 3.591 -0.360 -4.006 1.00 0.42 H ATOM 1052 HD2 PRO A 71 3.733 -0.561 -6.992 1.00 0.36 H ATOM 1053 HD3 PRO A 71 4.007 -1.815 -5.765 1.00 0.40 H ATOM 1054 N ARG A 72 0.185 0.197 -7.548 1.00 0.32 N ATOM 1055 CA ARG A 72 -0.879 0.581 -8.470 1.00 0.37 C ATOM 1056 C ARG A 72 -2.129 -0.252 -8.207 1.00 0.35 C ATOM 1057 O ARG A 72 -3.206 0.282 -7.940 1.00 0.38 O ATOM 1058 CB ARG A 72 -0.432 0.390 -9.919 1.00 0.49 C ATOM 1059 CG ARG A 72 -1.495 0.793 -10.924 1.00 0.83 C ATOM 1060 CD ARG A 72 -1.118 0.411 -12.344 1.00 1.15 C ATOM 1061 NE ARG A 72 -0.006 1.203 -12.873 1.00 1.76 N ATOM 1062 CZ ARG A 72 0.167 1.451 -14.173 1.00 2.72 C ATOM 1063 NH1 ARG A 72 -0.700 0.981 -15.068 1.00 3.22 N ATOM 1064 NH2 ARG A 72 1.211 2.162 -14.575 1.00 3.56 N ATOM 1065 H ARG A 72 1.061 -0.069 -7.911 1.00 0.35 H ATOM 1066 HA ARG A 72 -1.110 1.623 -8.303 1.00 0.40 H ATOM 1067 HB2 ARG A 72 0.450 0.983 -10.096 1.00 0.62 H ATOM 1068 HB3 ARG A 72 -0.194 -0.653 -10.080 1.00 0.57 H ATOM 1069 HG2 ARG A 72 -2.418 0.297 -10.670 1.00 1.54 H ATOM 1070 HG3 ARG A 72 -1.635 1.864 -10.874 1.00 1.49 H ATOM 1071 HD2 ARG A 72 -0.838 -0.632 -12.359 1.00 1.71 H ATOM 1072 HD3 ARG A 72 -1.980 0.556 -12.975 1.00 1.74 H ATOM 1073 HE ARG A 72 0.650 1.567 -12.226 1.00 1.96 H ATOM 1074 HH11 ARG A 72 -1.486 0.438 -14.771 1.00 3.03 H ATOM 1075 HH12 ARG A 72 -0.573 1.174 -16.051 1.00 4.06 H ATOM 1076 HH21 ARG A 72 1.872 2.513 -13.892 1.00 3.66 H ATOM 1077 HH22 ARG A 72 1.352 2.351 -15.549 1.00 4.31 H ATOM 1078 N GLU A 73 -1.958 -1.565 -8.266 1.00 0.36 N ATOM 1079 CA GLU A 73 -3.046 -2.499 -8.012 1.00 0.39 C ATOM 1080 C GLU A 73 -3.544 -2.357 -6.580 1.00 0.36 C ATOM 1081 O GLU A 73 -4.744 -2.374 -6.328 1.00 0.38 O ATOM 1082 CB GLU A 73 -2.578 -3.936 -8.255 1.00 0.47 C ATOM 1083 CG GLU A 73 -2.184 -4.223 -9.694 1.00 0.56 C ATOM 1084 CD GLU A 73 -3.347 -4.075 -10.658 1.00 1.62 C ATOM 1085 OE1 GLU A 73 -4.361 -4.781 -10.484 1.00 1.91 O ATOM 1086 OE2 GLU A 73 -3.261 -3.232 -11.577 1.00 2.43 O ATOM 1087 H GLU A 73 -1.072 -1.918 -8.500 1.00 0.37 H ATOM 1088 HA GLU A 73 -3.855 -2.268 -8.689 1.00 0.44 H ATOM 1089 HB2 GLU A 73 -1.723 -4.132 -7.626 1.00 0.47 H ATOM 1090 HB3 GLU A 73 -3.374 -4.612 -7.983 1.00 0.57 H ATOM 1091 HG2 GLU A 73 -1.403 -3.536 -9.982 1.00 1.07 H ATOM 1092 HG3 GLU A 73 -1.811 -5.234 -9.756 1.00 0.99 H ATOM 1093 N LEU A 74 -2.607 -2.201 -5.654 1.00 0.33 N ATOM 1094 CA LEU A 74 -2.928 -2.040 -4.238 1.00 0.34 C ATOM 1095 C LEU A 74 -3.881 -0.860 -4.037 1.00 0.33 C ATOM 1096 O LEU A 74 -4.951 -1.008 -3.443 1.00 0.36 O ATOM 1097 CB LEU A 74 -1.620 -1.841 -3.449 1.00 0.34 C ATOM 1098 CG LEU A 74 -1.691 -2.045 -1.928 1.00 0.45 C ATOM 1099 CD1 LEU A 74 -2.358 -0.864 -1.241 1.00 1.22 C ATOM 1100 CD2 LEU A 74 -2.418 -3.342 -1.600 1.00 0.98 C ATOM 1101 H LEU A 74 -1.663 -2.199 -5.931 1.00 0.34 H ATOM 1102 HA LEU A 74 -3.413 -2.943 -3.897 1.00 0.39 H ATOM 1103 HB2 LEU A 74 -0.886 -2.530 -3.841 1.00 0.37 H ATOM 1104 HB3 LEU A 74 -1.269 -0.836 -3.633 1.00 0.43 H ATOM 1105 HG LEU A 74 -0.687 -2.125 -1.540 1.00 1.12 H ATOM 1106 HD11 LEU A 74 -1.767 0.027 -1.399 1.00 1.84 H ATOM 1107 HD12 LEU A 74 -2.437 -1.060 -0.181 1.00 1.78 H ATOM 1108 HD13 LEU A 74 -3.344 -0.720 -1.654 1.00 1.74 H ATOM 1109 HD21 LEU A 74 -2.443 -3.481 -0.529 1.00 1.62 H ATOM 1110 HD22 LEU A 74 -1.898 -4.172 -2.059 1.00 1.54 H ATOM 1111 HD23 LEU A 74 -3.427 -3.295 -1.982 1.00 1.59 H ATOM 1112 N LEU A 75 -3.486 0.297 -4.548 1.00 0.31 N ATOM 1113 CA LEU A 75 -4.295 1.508 -4.449 1.00 0.33 C ATOM 1114 C LEU A 75 -5.657 1.319 -5.116 1.00 0.35 C ATOM 1115 O LEU A 75 -6.699 1.553 -4.501 1.00 0.37 O ATOM 1116 CB LEU A 75 -3.553 2.685 -5.097 1.00 0.35 C ATOM 1117 CG LEU A 75 -4.263 4.039 -5.017 1.00 0.48 C ATOM 1118 CD1 LEU A 75 -4.422 4.483 -3.571 1.00 1.12 C ATOM 1119 CD2 LEU A 75 -3.497 5.079 -5.817 1.00 0.91 C ATOM 1120 H LEU A 75 -2.618 0.342 -5.008 1.00 0.31 H ATOM 1121 HA LEU A 75 -4.445 1.721 -3.403 1.00 0.34 H ATOM 1122 HB2 LEU A 75 -2.590 2.781 -4.618 1.00 0.35 H ATOM 1123 HB3 LEU A 75 -3.394 2.451 -6.139 1.00 0.39 H ATOM 1124 HG LEU A 75 -5.251 3.949 -5.445 1.00 1.07 H ATOM 1125 HD11 LEU A 75 -3.448 4.591 -3.117 1.00 1.74 H ATOM 1126 HD12 LEU A 75 -4.991 3.743 -3.029 1.00 1.50 H ATOM 1127 HD13 LEU A 75 -4.940 5.430 -3.539 1.00 1.73 H ATOM 1128 HD21 LEU A 75 -3.456 4.775 -6.853 1.00 1.39 H ATOM 1129 HD22 LEU A 75 -2.493 5.168 -5.428 1.00 1.58 H ATOM 1130 HD23 LEU A 75 -3.998 6.032 -5.741 1.00 1.47 H ATOM 1131 N ASP A 76 -5.635 0.872 -6.369 1.00 0.39 N ATOM 1132 CA ASP A 76 -6.850 0.728 -7.168 1.00 0.44 C ATOM 1133 C ASP A 76 -7.816 -0.273 -6.539 1.00 0.40 C ATOM 1134 O ASP A 76 -9.030 -0.088 -6.584 1.00 0.43 O ATOM 1135 CB ASP A 76 -6.489 0.293 -8.591 1.00 0.55 C ATOM 1136 CG ASP A 76 -7.681 0.294 -9.530 1.00 0.93 C ATOM 1137 OD1 ASP A 76 -7.989 1.359 -10.105 1.00 1.16 O ATOM 1138 OD2 ASP A 76 -8.331 -0.764 -9.676 1.00 1.43 O ATOM 1139 H ASP A 76 -4.772 0.635 -6.773 1.00 0.42 H ATOM 1140 HA ASP A 76 -7.334 1.691 -7.212 1.00 0.50 H ATOM 1141 HB2 ASP A 76 -5.746 0.969 -8.986 1.00 0.75 H ATOM 1142 HB3 ASP A 76 -6.080 -0.706 -8.561 1.00 0.83 H ATOM 1143 N LEU A 77 -7.267 -1.319 -5.933 1.00 0.37 N ATOM 1144 CA LEU A 77 -8.073 -2.340 -5.271 1.00 0.38 C ATOM 1145 C LEU A 77 -8.875 -1.717 -4.135 1.00 0.34 C ATOM 1146 O LEU A 77 -10.092 -1.892 -4.047 1.00 0.39 O ATOM 1147 CB LEU A 77 -7.158 -3.462 -4.746 1.00 0.46 C ATOM 1148 CG LEU A 77 -7.846 -4.723 -4.190 1.00 0.84 C ATOM 1149 CD1 LEU A 77 -8.380 -4.498 -2.782 1.00 1.29 C ATOM 1150 CD2 LEU A 77 -8.963 -5.181 -5.116 1.00 1.66 C ATOM 1151 H LEU A 77 -6.287 -1.412 -5.933 1.00 0.39 H ATOM 1152 HA LEU A 77 -8.755 -2.752 -6.001 1.00 0.42 H ATOM 1153 HB2 LEU A 77 -6.510 -3.767 -5.555 1.00 0.72 H ATOM 1154 HB3 LEU A 77 -6.541 -3.048 -3.962 1.00 0.86 H ATOM 1155 HG LEU A 77 -7.117 -5.517 -4.137 1.00 1.57 H ATOM 1156 HD11 LEU A 77 -9.073 -3.670 -2.786 1.00 1.83 H ATOM 1157 HD12 LEU A 77 -7.558 -4.277 -2.117 1.00 1.72 H ATOM 1158 HD13 LEU A 77 -8.887 -5.390 -2.443 1.00 1.91 H ATOM 1159 HD21 LEU A 77 -9.445 -6.048 -4.693 1.00 2.17 H ATOM 1160 HD22 LEU A 77 -8.551 -5.433 -6.083 1.00 2.15 H ATOM 1161 HD23 LEU A 77 -9.686 -4.387 -5.229 1.00 2.22 H ATOM 1162 N ILE A 78 -8.194 -0.969 -3.282 1.00 0.31 N ATOM 1163 CA ILE A 78 -8.835 -0.350 -2.137 1.00 0.31 C ATOM 1164 C ILE A 78 -9.765 0.777 -2.584 1.00 0.34 C ATOM 1165 O ILE A 78 -10.844 0.964 -2.020 1.00 0.41 O ATOM 1166 CB ILE A 78 -7.786 0.179 -1.138 1.00 0.33 C ATOM 1167 CG1 ILE A 78 -6.903 -0.982 -0.674 1.00 0.34 C ATOM 1168 CG2 ILE A 78 -8.463 0.855 0.050 1.00 0.38 C ATOM 1169 CD1 ILE A 78 -5.742 -0.567 0.201 1.00 0.40 C ATOM 1170 H ILE A 78 -7.232 -0.829 -3.427 1.00 0.31 H ATOM 1171 HA ILE A 78 -9.422 -1.109 -1.640 1.00 0.34 H ATOM 1172 HB ILE A 78 -7.175 0.910 -1.643 1.00 0.35 H ATOM 1173 HG12 ILE A 78 -7.505 -1.679 -0.111 1.00 0.34 H ATOM 1174 HG13 ILE A 78 -6.498 -1.484 -1.542 1.00 0.33 H ATOM 1175 HG21 ILE A 78 -9.083 1.667 -0.302 1.00 1.14 H ATOM 1176 HG22 ILE A 78 -7.712 1.243 0.721 1.00 1.08 H ATOM 1177 HG23 ILE A 78 -9.074 0.135 0.572 1.00 1.05 H ATOM 1178 HD11 ILE A 78 -6.114 -0.060 1.080 1.00 1.06 H ATOM 1179 HD12 ILE A 78 -5.095 0.097 -0.354 1.00 1.15 H ATOM 1180 HD13 ILE A 78 -5.188 -1.445 0.500 1.00 1.09 H ATOM 1181 N ASN A 79 -9.356 1.514 -3.614 1.00 0.36 N ATOM 1182 CA ASN A 79 -10.207 2.556 -4.182 1.00 0.44 C ATOM 1183 C ASN A 79 -11.499 1.961 -4.727 1.00 0.44 C ATOM 1184 O ASN A 79 -12.577 2.508 -4.505 1.00 0.49 O ATOM 1185 CB ASN A 79 -9.486 3.329 -5.295 1.00 0.53 C ATOM 1186 CG ASN A 79 -8.446 4.307 -4.771 1.00 0.71 C ATOM 1187 OD1 ASN A 79 -7.467 4.615 -5.451 1.00 1.67 O ATOM 1188 ND2 ASN A 79 -8.652 4.817 -3.568 1.00 0.78 N ATOM 1189 H ASN A 79 -8.461 1.359 -3.995 1.00 0.36 H ATOM 1190 HA ASN A 79 -10.454 3.244 -3.386 1.00 0.49 H ATOM 1191 HB2 ASN A 79 -8.989 2.628 -5.947 1.00 0.74 H ATOM 1192 HB3 ASN A 79 -10.218 3.882 -5.866 1.00 0.73 H ATOM 1193 HD21 ASN A 79 -9.452 4.543 -3.077 1.00 1.38 H ATOM 1194 HD22 ASN A 79 -7.991 5.459 -3.221 1.00 0.93 H ATOM 1195 N GLY A 80 -11.386 0.835 -5.427 1.00 0.43 N ATOM 1196 CA GLY A 80 -12.551 0.178 -5.997 1.00 0.47 C ATOM 1197 C GLY A 80 -13.544 -0.268 -4.942 1.00 0.48 C ATOM 1198 O GLY A 80 -14.756 -0.191 -5.144 1.00 0.54 O ATOM 1199 H GLY A 80 -10.492 0.441 -5.565 1.00 0.43 H ATOM 1200 HA2 GLY A 80 -13.040 0.862 -6.673 1.00 0.51 H ATOM 1201 HA3 GLY A 80 -12.221 -0.688 -6.551 1.00 0.51 H ATOM 1202 N ALA A 81 -13.024 -0.718 -3.809 1.00 0.49 N ATOM 1203 CA ALA A 81 -13.862 -1.171 -2.703 1.00 0.56 C ATOM 1204 C ALA A 81 -14.577 0.002 -2.047 1.00 0.61 C ATOM 1205 O ALA A 81 -15.780 -0.052 -1.786 1.00 0.73 O ATOM 1206 CB ALA A 81 -13.019 -1.918 -1.676 1.00 0.60 C ATOM 1207 H ALA A 81 -12.048 -0.757 -3.716 1.00 0.47 H ATOM 1208 HA ALA A 81 -14.598 -1.854 -3.099 1.00 0.61 H ATOM 1209 HB1 ALA A 81 -13.659 -2.295 -0.891 1.00 1.22 H ATOM 1210 HB2 ALA A 81 -12.288 -1.245 -1.249 1.00 1.16 H ATOM 1211 HB3 ALA A 81 -12.513 -2.741 -2.155 1.00 1.13 H ATOM 1212 N LEU A 82 -13.835 1.072 -1.807 1.00 0.57 N ATOM 1213 CA LEU A 82 -14.384 2.247 -1.145 1.00 0.64 C ATOM 1214 C LEU A 82 -15.360 2.990 -2.046 1.00 0.70 C ATOM 1215 O LEU A 82 -16.329 3.572 -1.570 1.00 0.87 O ATOM 1216 CB LEU A 82 -13.261 3.186 -0.715 1.00 0.64 C ATOM 1217 CG LEU A 82 -12.355 2.644 0.390 1.00 0.52 C ATOM 1218 CD1 LEU A 82 -11.278 3.657 0.744 1.00 0.83 C ATOM 1219 CD2 LEU A 82 -13.182 2.294 1.617 1.00 0.85 C ATOM 1220 H LEU A 82 -12.890 1.073 -2.078 1.00 0.51 H ATOM 1221 HA LEU A 82 -14.914 1.914 -0.266 1.00 0.72 H ATOM 1222 HB2 LEU A 82 -12.651 3.401 -1.581 1.00 0.93 H ATOM 1223 HB3 LEU A 82 -13.702 4.106 -0.369 1.00 0.86 H ATOM 1224 HG LEU A 82 -11.869 1.743 0.044 1.00 0.86 H ATOM 1225 HD11 LEU A 82 -11.744 4.580 1.062 1.00 1.31 H ATOM 1226 HD12 LEU A 82 -10.660 3.847 -0.121 1.00 1.44 H ATOM 1227 HD13 LEU A 82 -10.667 3.268 1.545 1.00 1.38 H ATOM 1228 HD21 LEU A 82 -12.540 1.888 2.383 1.00 1.31 H ATOM 1229 HD22 LEU A 82 -13.931 1.562 1.348 1.00 1.53 H ATOM 1230 HD23 LEU A 82 -13.667 3.184 1.988 1.00 1.31 H ATOM 1231 N ALA A 83 -15.107 2.949 -3.345 1.00 0.63 N ATOM 1232 CA ALA A 83 -15.924 3.676 -4.315 1.00 0.71 C ATOM 1233 C ALA A 83 -17.365 3.176 -4.330 1.00 0.85 C ATOM 1234 O ALA A 83 -18.273 3.891 -4.752 1.00 1.05 O ATOM 1235 CB ALA A 83 -15.319 3.557 -5.705 1.00 0.70 C ATOM 1236 H ALA A 83 -14.341 2.422 -3.664 1.00 0.58 H ATOM 1237 HA ALA A 83 -15.922 4.718 -4.037 1.00 0.79 H ATOM 1238 HB1 ALA A 83 -15.359 2.526 -6.025 1.00 1.34 H ATOM 1239 HB2 ALA A 83 -14.292 3.885 -5.677 1.00 1.17 H ATOM 1240 HB3 ALA A 83 -15.876 4.173 -6.395 1.00 1.16 H ATOM 1241 N GLU A 84 -17.569 1.952 -3.858 1.00 0.89 N ATOM 1242 CA GLU A 84 -18.895 1.355 -3.822 1.00 1.11 C ATOM 1243 C GLU A 84 -19.710 1.907 -2.650 1.00 1.29 C ATOM 1244 O GLU A 84 -20.938 1.829 -2.645 1.00 1.58 O ATOM 1245 CB GLU A 84 -18.775 -0.172 -3.727 1.00 1.25 C ATOM 1246 CG GLU A 84 -20.096 -0.910 -3.873 1.00 1.81 C ATOM 1247 CD GLU A 84 -20.733 -0.710 -5.232 1.00 2.11 C ATOM 1248 OE1 GLU A 84 -20.436 -1.492 -6.158 1.00 2.39 O ATOM 1249 OE2 GLU A 84 -21.522 0.246 -5.394 1.00 2.67 O ATOM 1250 H GLU A 84 -16.802 1.434 -3.531 1.00 0.85 H ATOM 1251 HA GLU A 84 -19.399 1.610 -4.742 1.00 1.27 H ATOM 1252 HB2 GLU A 84 -18.114 -0.515 -4.507 1.00 1.57 H ATOM 1253 HB3 GLU A 84 -18.348 -0.429 -2.767 1.00 1.64 H ATOM 1254 HG2 GLU A 84 -19.923 -1.966 -3.728 1.00 2.37 H ATOM 1255 HG3 GLU A 84 -20.777 -0.550 -3.114 1.00 2.34 H ATOM 1256 N ALA A 85 -19.031 2.484 -1.665 1.00 1.27 N ATOM 1257 CA ALA A 85 -19.708 2.982 -0.475 1.00 1.57 C ATOM 1258 C ALA A 85 -19.393 4.454 -0.221 1.00 1.83 C ATOM 1259 O ALA A 85 -19.824 5.023 0.785 1.00 2.45 O ATOM 1260 CB ALA A 85 -19.326 2.138 0.730 1.00 1.74 C ATOM 1261 H ALA A 85 -18.054 2.579 -1.741 1.00 1.14 H ATOM 1262 HA ALA A 85 -20.772 2.877 -0.631 1.00 1.92 H ATOM 1263 HB1 ALA A 85 -19.870 2.480 1.596 1.00 2.17 H ATOM 1264 HB2 ALA A 85 -18.264 2.226 0.912 1.00 1.95 H ATOM 1265 HB3 ALA A 85 -19.572 1.105 0.535 1.00 2.15 H ATOM 1266 N ALA A 86 -18.642 5.063 -1.128 1.00 2.09 N ATOM 1267 CA ALA A 86 -18.278 6.466 -0.999 1.00 2.63 C ATOM 1268 C ALA A 86 -19.202 7.338 -1.834 1.00 3.28 C ATOM 1269 O ALA A 86 -20.171 7.887 -1.269 1.00 3.73 O ATOM 1270 CB ALA A 86 -16.827 6.682 -1.407 1.00 3.12 C ATOM 1271 OXT ALA A 86 -18.963 7.461 -3.052 1.00 3.82 O ATOM 1272 H ALA A 86 -18.323 4.561 -1.903 1.00 2.35 H ATOM 1273 HA ALA A 86 -18.381 6.742 0.042 1.00 2.82 H ATOM 1274 HB1 ALA A 86 -16.573 7.725 -1.292 1.00 3.34 H ATOM 1275 HB2 ALA A 86 -16.696 6.391 -2.439 1.00 3.55 H ATOM 1276 HB3 ALA A 86 -16.182 6.083 -0.779 1.00 3.49 H TER 1277 ALA A 86 HETATM 1278 P24 SXO A 87 7.803 -13.478 3.876 1.00 1.12 P HETATM 1279 O26 SXO A 87 9.100 -13.814 4.657 1.00 1.48 O HETATM 1280 O23 SXO A 87 7.640 -14.006 2.428 1.00 1.45 O HETATM 1281 O27 SXO A 87 6.581 -13.973 4.716 1.00 1.11 O HETATM 1282 C28 SXO A 87 6.388 -13.400 6.048 1.00 1.02 C HETATM 1283 C29 SXO A 87 5.146 -13.983 6.726 1.00 1.15 C HETATM 1284 C30 SXO A 87 4.770 -13.015 7.831 1.00 1.14 C HETATM 1285 C31 SXO A 87 4.001 -14.091 5.717 1.00 1.22 C HETATM 1286 C32 SXO A 87 5.463 -15.407 7.304 1.00 1.49 C HETATM 1287 O33 SXO A 87 6.076 -16.223 6.300 1.00 1.65 O HETATM 1288 C34 SXO A 87 4.192 -16.112 7.786 1.00 1.70 C HETATM 1289 O35 SXO A 87 3.844 -17.179 7.276 1.00 1.95 O HETATM 1290 N36 SXO A 87 3.525 -15.534 8.771 1.00 1.69 N HETATM 1291 C37 SXO A 87 2.295 -16.061 9.353 1.00 1.95 C HETATM 1292 C38 SXO A 87 1.122 -15.110 9.176 1.00 1.97 C HETATM 1293 C39 SXO A 87 0.651 -15.020 7.735 1.00 1.75 C HETATM 1294 O40 SXO A 87 0.894 -15.912 6.917 1.00 2.21 O HETATM 1295 N41 SXO A 87 -0.033 -13.921 7.439 1.00 1.79 N HETATM 1296 C42 SXO A 87 -0.579 -13.643 6.114 1.00 1.94 C HETATM 1297 C43 SXO A 87 -0.751 -12.153 5.867 1.00 1.99 C HETATM 1298 S1 SXO A 87 -1.447 -11.888 4.307 1.00 1.96 S HETATM 1299 C1 SXO A 87 -1.521 -10.148 4.359 1.00 1.93 C HETATM 1300 O1 SXO A 87 -1.115 -9.462 5.297 1.00 2.52 O HETATM 1301 C2 SXO A 87 -2.141 -9.506 3.132 1.00 2.08 C HETATM 1302 C3 SXO A 87 -1.495 -9.958 1.833 1.00 1.81 C HETATM 1303 C4 SXO A 87 -0.037 -9.536 1.743 1.00 1.94 C HETATM 1304 C5 SXO A 87 0.112 -8.025 1.675 1.00 1.78 C HETATM 1305 C6 SXO A 87 -0.527 -7.460 0.412 1.00 1.64 C HETATM 1306 C7 SXO A 87 -0.283 -5.966 0.268 1.00 1.79 C HETATM 1307 C8 SXO A 87 -0.913 -5.208 1.416 1.00 1.84 C HETATM 1308 H28 SXO A 87 6.272 -12.330 5.952 1.00 0.87 H HETATM 1309 H28A SXO A 87 7.259 -13.614 6.648 1.00 1.22 H HETATM 1310 H30 SXO A 87 5.559 -12.986 8.566 1.00 1.63 H HETATM 1311 H30A SXO A 87 4.631 -12.030 7.410 1.00 1.46 H HETATM 1312 H30B SXO A 87 3.852 -13.339 8.299 1.00 1.51 H HETATM 1313 H31 SXO A 87 4.318 -14.695 4.879 1.00 1.61 H HETATM 1314 H31A SXO A 87 3.735 -13.106 5.369 1.00 1.67 H HETATM 1315 H31B SXO A 87 3.146 -14.548 6.193 1.00 1.56 H HETATM 1316 H32 SXO A 87 6.148 -15.301 8.133 1.00 1.59 H HETATM 1317 HO33 SXO A 87 5.395 -16.575 5.719 1.00 1.81 H HETATM 1318 HN36 SXO A 87 3.877 -14.690 9.135 1.00 1.57 H HETATM 1319 H37 SXO A 87 2.055 -17.005 8.883 1.00 2.17 H HETATM 1320 H37A SXO A 87 2.456 -16.222 10.409 1.00 2.21 H HETATM 1321 H38 SXO A 87 1.415 -14.125 9.508 1.00 2.32 H HETATM 1322 H38A SXO A 87 0.298 -15.464 9.777 1.00 2.52 H HETATM 1323 HN41 SXO A 87 -0.192 -13.262 8.145 1.00 2.16 H HETATM 1324 H42 SXO A 87 0.093 -14.041 5.364 1.00 2.43 H HETATM 1325 H42A SXO A 87 -1.541 -14.122 6.023 1.00 2.29 H HETATM 1326 H43 SXO A 87 -1.410 -11.739 6.614 1.00 2.53 H HETATM 1327 H43A SXO A 87 0.212 -11.666 5.905 1.00 2.39 H HETATM 1328 H2 SXO A 87 -2.037 -8.434 3.215 1.00 2.52 H HETATM 1329 H2A SXO A 87 -3.191 -9.762 3.104 1.00 2.69 H HETATM 1330 H3 SXO A 87 -1.550 -11.035 1.771 1.00 2.10 H HETATM 1331 H3A SXO A 87 -2.037 -9.522 1.006 1.00 2.30 H HETATM 1332 H4 SXO A 87 0.396 -9.970 0.855 1.00 2.56 H HETATM 1333 H4A SXO A 87 0.486 -9.900 2.614 1.00 2.38 H HETATM 1334 H5 SXO A 87 -0.366 -7.587 2.540 1.00 2.27 H HETATM 1335 H5A SXO A 87 1.163 -7.778 1.680 1.00 2.22 H HETATM 1336 H6 SXO A 87 -1.591 -7.639 0.448 1.00 2.05 H HETATM 1337 H6A SXO A 87 -0.107 -7.966 -0.444 1.00 2.11 H HETATM 1338 H7 SXO A 87 -0.723 -5.620 -0.653 1.00 2.32 H HETATM 1339 H7A SXO A 87 0.781 -5.774 0.267 1.00 2.28 H HETATM 1340 H8 SXO A 87 -0.489 -5.551 2.349 1.00 2.18 H HETATM 1341 H8A SXO A 87 -1.979 -5.379 1.421 1.00 2.40 H HETATM 1342 H8B SXO A 87 -0.716 -4.153 1.298 1.00 1.92 H