ATOM 1 N MET A 1 -19.924 -6.205 1.331 1.00 5.03 N ATOM 2 CA MET A 1 -20.445 -5.201 0.400 1.00 4.76 C ATOM 3 C MET A 1 -19.296 -4.467 -0.277 1.00 3.89 C ATOM 4 O MET A 1 -19.295 -4.291 -1.495 1.00 4.03 O ATOM 5 CB MET A 1 -21.355 -4.208 1.138 1.00 5.45 C ATOM 6 CG MET A 1 -21.993 -3.149 0.245 1.00 5.99 C ATOM 7 SD MET A 1 -23.096 -3.853 -1.000 1.00 6.77 S ATOM 8 CE MET A 1 -23.673 -2.357 -1.805 1.00 7.41 C ATOM 9 H1 MET A 1 -19.309 -6.884 0.833 1.00 5.31 H ATOM 10 H2 MET A 1 -20.718 -6.761 1.715 1.00 5.18 H ATOM 11 H3 MET A 1 -19.393 -5.777 2.118 1.00 5.20 H ATOM 12 HA MET A 1 -21.018 -5.713 -0.359 1.00 5.14 H ATOM 13 HB2 MET A 1 -22.147 -4.759 1.624 1.00 5.82 H ATOM 14 HB3 MET A 1 -20.770 -3.704 1.893 1.00 5.66 H ATOM 15 HG2 MET A 1 -22.559 -2.467 0.863 1.00 6.28 H ATOM 16 HG3 MET A 1 -21.206 -2.606 -0.256 1.00 6.03 H ATOM 17 HE1 MET A 1 -24.367 -2.615 -2.591 1.00 7.66 H ATOM 18 HE2 MET A 1 -22.832 -1.828 -2.228 1.00 7.44 H ATOM 19 HE3 MET A 1 -24.168 -1.725 -1.081 1.00 7.79 H ATOM 20 N ALA A 2 -18.327 -4.045 0.508 1.00 3.31 N ATOM 21 CA ALA A 2 -17.170 -3.355 -0.013 1.00 2.65 C ATOM 22 C ALA A 2 -16.096 -4.347 -0.395 1.00 1.95 C ATOM 23 O ALA A 2 -15.746 -5.225 0.400 1.00 2.26 O ATOM 24 CB ALA A 2 -16.627 -2.385 1.024 1.00 3.04 C ATOM 25 H ALA A 2 -18.372 -4.184 1.482 1.00 3.56 H ATOM 26 HA ALA A 2 -17.469 -2.790 -0.884 1.00 2.82 H ATOM 27 HB1 ALA A 2 -16.318 -2.935 1.901 1.00 3.20 H ATOM 28 HB2 ALA A 2 -17.396 -1.677 1.294 1.00 3.30 H ATOM 29 HB3 ALA A 2 -15.779 -1.857 0.613 1.00 3.51 H ATOM 30 N THR A 3 -15.604 -4.227 -1.587 1.00 1.57 N ATOM 31 CA THR A 3 -14.527 -5.049 -2.064 1.00 1.53 C ATOM 32 C THR A 3 -13.220 -4.439 -1.568 1.00 1.16 C ATOM 33 O THR A 3 -12.823 -3.387 -2.029 1.00 1.58 O ATOM 34 CB THR A 3 -14.535 -5.018 -3.583 1.00 2.24 C ATOM 35 OG1 THR A 3 -15.842 -5.374 -4.074 1.00 2.68 O ATOM 36 CG2 THR A 3 -13.500 -5.967 -4.157 1.00 3.11 C ATOM 37 H THR A 3 -15.964 -3.547 -2.203 1.00 1.87 H ATOM 38 HA THR A 3 -14.640 -6.062 -1.730 1.00 1.90 H ATOM 39 HB THR A 3 -14.281 -4.009 -3.844 1.00 2.50 H ATOM 40 HG1 THR A 3 -15.842 -5.154 -5.019 1.00 2.97 H ATOM 41 HG21 THR A 3 -13.529 -5.921 -5.236 1.00 3.49 H ATOM 42 HG22 THR A 3 -13.718 -6.973 -3.833 1.00 3.44 H ATOM 43 HG23 THR A 3 -12.518 -5.680 -3.810 1.00 3.59 H ATOM 44 N LEU A 4 -12.588 -5.068 -0.604 1.00 1.02 N ATOM 45 CA LEU A 4 -11.391 -4.505 -0.006 1.00 0.75 C ATOM 46 C LEU A 4 -10.170 -5.262 -0.458 1.00 0.71 C ATOM 47 O LEU A 4 -10.273 -6.414 -0.872 1.00 0.97 O ATOM 48 CB LEU A 4 -11.471 -4.574 1.523 1.00 0.70 C ATOM 49 CG LEU A 4 -12.679 -3.913 2.179 1.00 0.76 C ATOM 50 CD1 LEU A 4 -12.612 -4.065 3.683 1.00 1.20 C ATOM 51 CD2 LEU A 4 -12.788 -2.449 1.791 1.00 1.38 C ATOM 52 H LEU A 4 -12.899 -5.948 -0.305 1.00 1.53 H ATOM 53 HA LEU A 4 -11.310 -3.470 -0.299 1.00 0.94 H ATOM 54 HB2 LEU A 4 -11.469 -5.614 1.812 1.00 0.91 H ATOM 55 HB3 LEU A 4 -10.580 -4.112 1.921 1.00 0.90 H ATOM 56 HG LEU A 4 -13.562 -4.425 1.835 1.00 1.15 H ATOM 57 HD11 LEU A 4 -11.709 -3.603 4.052 1.00 1.77 H ATOM 58 HD12 LEU A 4 -12.611 -5.115 3.939 1.00 1.72 H ATOM 59 HD13 LEU A 4 -13.471 -3.589 4.133 1.00 1.63 H ATOM 60 HD21 LEU A 4 -13.624 -1.998 2.304 1.00 1.83 H ATOM 61 HD22 LEU A 4 -12.941 -2.376 0.724 1.00 2.00 H ATOM 62 HD23 LEU A 4 -11.876 -1.938 2.056 1.00 1.77 H ATOM 63 N LEU A 5 -9.023 -4.609 -0.400 1.00 0.58 N ATOM 64 CA LEU A 5 -7.789 -5.241 -0.688 1.00 0.50 C ATOM 65 C LEU A 5 -7.433 -6.135 0.455 1.00 0.43 C ATOM 66 O LEU A 5 -7.547 -5.735 1.614 1.00 0.50 O ATOM 67 CB LEU A 5 -6.663 -4.203 -0.866 1.00 0.47 C ATOM 68 CG LEU A 5 -6.727 -3.284 -2.066 1.00 0.53 C ATOM 69 CD1 LEU A 5 -6.963 -4.061 -3.323 1.00 0.72 C ATOM 70 CD2 LEU A 5 -7.740 -2.185 -1.894 1.00 0.97 C ATOM 71 H LEU A 5 -8.950 -3.662 -0.175 1.00 0.70 H ATOM 72 HA LEU A 5 -7.880 -5.813 -1.598 1.00 0.57 H ATOM 73 HB2 LEU A 5 -6.643 -3.550 -0.005 1.00 0.66 H ATOM 74 HB3 LEU A 5 -5.733 -4.744 -0.905 1.00 0.57 H ATOM 75 HG LEU A 5 -5.753 -2.828 -2.144 1.00 0.93 H ATOM 76 HD11 LEU A 5 -6.997 -3.378 -4.160 1.00 1.26 H ATOM 77 HD12 LEU A 5 -7.917 -4.563 -3.243 1.00 1.35 H ATOM 78 HD13 LEU A 5 -6.173 -4.783 -3.469 1.00 1.30 H ATOM 79 HD21 LEU A 5 -7.747 -1.560 -2.775 1.00 1.53 H ATOM 80 HD22 LEU A 5 -7.468 -1.591 -1.032 1.00 1.40 H ATOM 81 HD23 LEU A 5 -8.719 -2.614 -1.743 1.00 1.59 H ATOM 82 N THR A 6 -7.052 -7.325 0.170 1.00 0.40 N ATOM 83 CA THR A 6 -6.601 -8.173 1.207 1.00 0.44 C ATOM 84 C THR A 6 -5.096 -7.985 1.357 1.00 0.46 C ATOM 85 O THR A 6 -4.502 -7.119 0.674 1.00 0.49 O ATOM 86 CB THR A 6 -6.946 -9.654 0.942 1.00 0.54 C ATOM 87 OG1 THR A 6 -6.313 -10.095 -0.273 1.00 0.63 O ATOM 88 CG2 THR A 6 -8.451 -9.846 0.826 1.00 0.56 C ATOM 89 H THR A 6 -7.078 -7.655 -0.759 1.00 0.43 H ATOM 90 HA THR A 6 -7.080 -7.852 2.122 1.00 0.49 H ATOM 91 HB THR A 6 -6.577 -10.246 1.767 1.00 0.63 H ATOM 92 HG1 THR A 6 -6.744 -9.648 -1.024 1.00 0.76 H ATOM 93 HG21 THR A 6 -8.669 -10.887 0.638 1.00 1.20 H ATOM 94 HG22 THR A 6 -8.829 -9.247 0.010 1.00 1.22 H ATOM 95 HG23 THR A 6 -8.924 -9.539 1.748 1.00 1.07 H ATOM 96 N THR A 7 -4.476 -8.778 2.183 1.00 0.49 N ATOM 97 CA THR A 7 -3.059 -8.713 2.363 1.00 0.51 C ATOM 98 C THR A 7 -2.356 -9.091 1.062 1.00 0.46 C ATOM 99 O THR A 7 -1.529 -8.341 0.562 1.00 0.47 O ATOM 100 CB THR A 7 -2.643 -9.639 3.512 1.00 0.64 C ATOM 101 OG1 THR A 7 -3.273 -10.921 3.352 1.00 1.09 O ATOM 102 CG2 THR A 7 -3.041 -9.037 4.849 1.00 0.92 C ATOM 103 H THR A 7 -4.972 -9.439 2.715 1.00 0.54 H ATOM 104 HA THR A 7 -2.799 -7.697 2.620 1.00 0.53 H ATOM 105 HB THR A 7 -1.571 -9.767 3.486 1.00 1.07 H ATOM 106 HG1 THR A 7 -2.611 -11.579 3.595 1.00 1.63 H ATOM 107 HG21 THR A 7 -2.557 -8.079 4.972 1.00 1.60 H ATOM 108 HG22 THR A 7 -2.734 -9.697 5.647 1.00 1.26 H ATOM 109 HG23 THR A 7 -4.111 -8.907 4.880 1.00 1.53 H ATOM 110 N ASP A 8 -2.741 -10.231 0.500 1.00 0.51 N ATOM 111 CA ASP A 8 -2.181 -10.739 -0.764 1.00 0.54 C ATOM 112 C ASP A 8 -2.269 -9.702 -1.891 1.00 0.50 C ATOM 113 O ASP A 8 -1.323 -9.535 -2.677 1.00 0.52 O ATOM 114 CB ASP A 8 -2.904 -12.024 -1.179 1.00 0.69 C ATOM 115 CG ASP A 8 -2.446 -12.570 -2.513 1.00 1.24 C ATOM 116 OD1 ASP A 8 -1.436 -13.315 -2.548 1.00 1.37 O ATOM 117 OD2 ASP A 8 -3.093 -12.272 -3.549 1.00 2.13 O ATOM 118 H ASP A 8 -3.429 -10.763 0.959 1.00 0.58 H ATOM 119 HA ASP A 8 -1.141 -10.974 -0.590 1.00 0.58 H ATOM 120 HB2 ASP A 8 -2.734 -12.782 -0.429 1.00 1.28 H ATOM 121 HB3 ASP A 8 -3.964 -11.821 -1.238 1.00 1.10 H ATOM 122 N ASP A 9 -3.383 -8.988 -1.946 1.00 0.50 N ATOM 123 CA ASP A 9 -3.598 -7.973 -2.988 1.00 0.55 C ATOM 124 C ASP A 9 -2.627 -6.834 -2.832 1.00 0.47 C ATOM 125 O ASP A 9 -1.850 -6.536 -3.750 1.00 0.49 O ATOM 126 CB ASP A 9 -5.020 -7.404 -2.959 1.00 0.69 C ATOM 127 CG ASP A 9 -6.078 -8.439 -3.148 1.00 1.11 C ATOM 128 OD1 ASP A 9 -6.052 -9.161 -4.160 1.00 1.24 O ATOM 129 OD2 ASP A 9 -6.962 -8.547 -2.283 1.00 1.94 O ATOM 130 H ASP A 9 -4.075 -9.153 -1.271 1.00 0.50 H ATOM 131 HA ASP A 9 -3.434 -8.447 -3.944 1.00 0.62 H ATOM 132 HB2 ASP A 9 -5.189 -6.928 -2.005 1.00 1.35 H ATOM 133 HB3 ASP A 9 -5.114 -6.667 -3.742 1.00 0.87 H ATOM 134 N LEU A 10 -2.638 -6.229 -1.646 1.00 0.43 N ATOM 135 CA LEU A 10 -1.807 -5.072 -1.348 1.00 0.41 C ATOM 136 C LEU A 10 -0.341 -5.462 -1.498 1.00 0.37 C ATOM 137 O LEU A 10 0.427 -4.740 -2.126 1.00 0.42 O ATOM 138 CB LEU A 10 -2.110 -4.567 0.089 1.00 0.44 C ATOM 139 CG LEU A 10 -1.689 -3.116 0.478 1.00 0.57 C ATOM 140 CD1 LEU A 10 -2.174 -2.796 1.869 1.00 0.83 C ATOM 141 CD2 LEU A 10 -0.182 -2.884 0.410 1.00 0.79 C ATOM 142 H LEU A 10 -3.232 -6.582 -0.946 1.00 0.45 H ATOM 143 HA LEU A 10 -2.043 -4.294 -2.057 1.00 0.45 H ATOM 144 HB2 LEU A 10 -3.176 -4.644 0.242 1.00 0.56 H ATOM 145 HB3 LEU A 10 -1.632 -5.247 0.779 1.00 0.64 H ATOM 146 HG LEU A 10 -2.180 -2.429 -0.196 1.00 0.97 H ATOM 147 HD11 LEU A 10 -3.251 -2.872 1.902 1.00 1.44 H ATOM 148 HD12 LEU A 10 -1.874 -1.794 2.133 1.00 1.38 H ATOM 149 HD13 LEU A 10 -1.742 -3.496 2.568 1.00 1.35 H ATOM 150 HD21 LEU A 10 0.317 -3.577 1.070 1.00 1.27 H ATOM 151 HD22 LEU A 10 0.037 -1.873 0.720 1.00 1.31 H ATOM 152 HD23 LEU A 10 0.161 -3.036 -0.602 1.00 1.35 H ATOM 153 N ARG A 11 0.012 -6.637 -0.958 1.00 0.36 N ATOM 154 CA ARG A 11 1.375 -7.160 -0.997 1.00 0.37 C ATOM 155 C ARG A 11 1.906 -7.147 -2.402 1.00 0.37 C ATOM 156 O ARG A 11 2.937 -6.593 -2.656 1.00 0.37 O ATOM 157 CB ARG A 11 1.427 -8.604 -0.492 1.00 0.40 C ATOM 158 CG ARG A 11 2.834 -9.193 -0.440 1.00 0.50 C ATOM 159 CD ARG A 11 2.800 -10.685 -0.168 1.00 0.59 C ATOM 160 NE ARG A 11 2.133 -11.013 1.105 1.00 0.96 N ATOM 161 CZ ARG A 11 1.112 -11.880 1.220 1.00 1.40 C ATOM 162 NH1 ARG A 11 0.659 -12.511 0.154 1.00 1.74 N ATOM 163 NH2 ARG A 11 0.556 -12.112 2.395 1.00 2.00 N ATOM 164 H ARG A 11 -0.685 -7.171 -0.512 1.00 0.37 H ATOM 165 HA ARG A 11 2.007 -6.554 -0.364 1.00 0.41 H ATOM 166 HB2 ARG A 11 1.009 -8.640 0.504 1.00 0.43 H ATOM 167 HB3 ARG A 11 0.826 -9.221 -1.142 1.00 0.42 H ATOM 168 HG2 ARG A 11 3.326 -9.019 -1.385 1.00 0.59 H ATOM 169 HG3 ARG A 11 3.385 -8.704 0.350 1.00 0.61 H ATOM 170 HD2 ARG A 11 2.269 -11.170 -0.974 1.00 1.01 H ATOM 171 HD3 ARG A 11 3.815 -11.050 -0.133 1.00 1.03 H ATOM 172 HE ARG A 11 2.505 -10.539 1.885 1.00 1.40 H ATOM 173 HH11 ARG A 11 1.032 -12.376 -0.772 1.00 1.79 H ATOM 174 HH12 ARG A 11 -0.086 -13.190 0.211 1.00 2.25 H ATOM 175 HH21 ARG A 11 0.849 -11.683 3.258 1.00 2.29 H ATOM 176 HH22 ARG A 11 -0.236 -12.736 2.478 1.00 2.40 H ATOM 177 N ARG A 12 1.160 -7.718 -3.317 1.00 0.39 N ATOM 178 CA ARG A 12 1.635 -7.852 -4.677 1.00 0.42 C ATOM 179 C ARG A 12 1.778 -6.532 -5.404 1.00 0.42 C ATOM 180 O ARG A 12 2.761 -6.337 -6.103 1.00 0.49 O ATOM 181 CB ARG A 12 0.868 -8.916 -5.456 1.00 0.52 C ATOM 182 CG ARG A 12 1.129 -10.317 -4.919 1.00 1.15 C ATOM 183 CD ARG A 12 2.575 -10.746 -5.167 1.00 1.30 C ATOM 184 NE ARG A 12 2.975 -11.889 -4.358 1.00 1.59 N ATOM 185 CZ ARG A 12 4.234 -12.341 -4.282 1.00 2.08 C ATOM 186 NH1 ARG A 12 5.173 -11.819 -5.068 1.00 2.14 N ATOM 187 NH2 ARG A 12 4.539 -13.325 -3.441 1.00 2.82 N ATOM 188 H ARG A 12 0.265 -8.041 -3.073 1.00 0.42 H ATOM 189 HA ARG A 12 2.650 -8.192 -4.558 1.00 0.49 H ATOM 190 HB2 ARG A 12 -0.189 -8.710 -5.386 1.00 0.70 H ATOM 191 HB3 ARG A 12 1.171 -8.885 -6.492 1.00 0.99 H ATOM 192 HG2 ARG A 12 0.940 -10.327 -3.857 1.00 1.57 H ATOM 193 HG3 ARG A 12 0.464 -11.011 -5.413 1.00 1.55 H ATOM 194 HD2 ARG A 12 2.658 -11.048 -6.200 1.00 1.56 H ATOM 195 HD3 ARG A 12 3.291 -9.955 -4.999 1.00 1.66 H ATOM 196 HE ARG A 12 2.248 -12.290 -3.823 1.00 1.79 H ATOM 197 HH11 ARG A 12 4.970 -11.093 -5.741 1.00 2.06 H ATOM 198 HH12 ARG A 12 6.148 -12.089 -5.045 1.00 2.56 H ATOM 199 HH21 ARG A 12 3.858 -13.761 -2.840 1.00 3.13 H ATOM 200 HH22 ARG A 12 5.476 -13.694 -3.382 1.00 3.26 H ATOM 201 N ALA A 13 0.858 -5.608 -5.186 1.00 0.41 N ATOM 202 CA ALA A 13 0.976 -4.276 -5.795 1.00 0.47 C ATOM 203 C ALA A 13 2.207 -3.556 -5.229 1.00 0.43 C ATOM 204 O ALA A 13 2.894 -2.796 -5.928 1.00 0.48 O ATOM 205 CB ALA A 13 -0.278 -3.461 -5.540 1.00 0.55 C ATOM 206 H ALA A 13 0.086 -5.818 -4.615 1.00 0.42 H ATOM 207 HA ALA A 13 1.107 -4.408 -6.860 1.00 0.51 H ATOM 208 HB1 ALA A 13 -0.184 -2.497 -6.019 1.00 1.17 H ATOM 209 HB2 ALA A 13 -0.411 -3.323 -4.477 1.00 1.19 H ATOM 210 HB3 ALA A 13 -1.133 -3.981 -5.948 1.00 1.14 H ATOM 211 N LEU A 14 2.474 -3.839 -3.972 1.00 0.39 N ATOM 212 CA LEU A 14 3.609 -3.315 -3.242 1.00 0.40 C ATOM 213 C LEU A 14 4.907 -3.933 -3.789 1.00 0.39 C ATOM 214 O LEU A 14 5.864 -3.233 -4.057 1.00 0.46 O ATOM 215 CB LEU A 14 3.421 -3.664 -1.763 1.00 0.44 C ATOM 216 CG LEU A 14 4.437 -3.154 -0.761 1.00 0.43 C ATOM 217 CD1 LEU A 14 4.387 -1.644 -0.654 1.00 0.81 C ATOM 218 CD2 LEU A 14 4.173 -3.794 0.581 1.00 0.70 C ATOM 219 H LEU A 14 1.852 -4.433 -3.496 1.00 0.39 H ATOM 220 HA LEU A 14 3.635 -2.241 -3.352 1.00 0.45 H ATOM 221 HB2 LEU A 14 2.455 -3.291 -1.460 1.00 0.71 H ATOM 222 HB3 LEU A 14 3.389 -4.741 -1.689 1.00 0.70 H ATOM 223 HG LEU A 14 5.430 -3.442 -1.076 1.00 0.79 H ATOM 224 HD11 LEU A 14 3.404 -1.338 -0.328 1.00 1.26 H ATOM 225 HD12 LEU A 14 4.599 -1.208 -1.619 1.00 1.58 H ATOM 226 HD13 LEU A 14 5.124 -1.309 0.062 1.00 1.31 H ATOM 227 HD21 LEU A 14 4.296 -4.863 0.473 1.00 1.25 H ATOM 228 HD22 LEU A 14 3.165 -3.576 0.902 1.00 1.23 H ATOM 229 HD23 LEU A 14 4.884 -3.429 1.307 1.00 1.41 H ATOM 230 N VAL A 15 4.907 -5.252 -3.959 1.00 0.38 N ATOM 231 CA VAL A 15 6.049 -6.000 -4.516 1.00 0.44 C ATOM 232 C VAL A 15 6.411 -5.459 -5.898 1.00 0.47 C ATOM 233 O VAL A 15 7.578 -5.135 -6.174 1.00 0.54 O ATOM 234 CB VAL A 15 5.716 -7.517 -4.650 1.00 0.51 C ATOM 235 CG1 VAL A 15 6.862 -8.267 -5.286 1.00 0.64 C ATOM 236 CG2 VAL A 15 5.420 -8.125 -3.308 1.00 0.55 C ATOM 237 H VAL A 15 4.103 -5.744 -3.673 1.00 0.37 H ATOM 238 HA VAL A 15 6.893 -5.881 -3.852 1.00 0.49 H ATOM 239 HB VAL A 15 4.844 -7.627 -5.275 1.00 0.52 H ATOM 240 HG11 VAL A 15 7.054 -7.866 -6.271 1.00 1.36 H ATOM 241 HG12 VAL A 15 6.609 -9.313 -5.366 1.00 1.16 H ATOM 242 HG13 VAL A 15 7.749 -8.161 -4.679 1.00 1.11 H ATOM 243 HG21 VAL A 15 6.277 -8.007 -2.660 1.00 1.15 H ATOM 244 HG22 VAL A 15 5.198 -9.175 -3.427 1.00 1.07 H ATOM 245 HG23 VAL A 15 4.570 -7.625 -2.866 1.00 1.14 H ATOM 246 N GLU A 16 5.404 -5.372 -6.752 1.00 0.48 N ATOM 247 CA GLU A 16 5.537 -4.890 -8.127 1.00 0.58 C ATOM 248 C GLU A 16 6.166 -3.489 -8.201 1.00 0.59 C ATOM 249 O GLU A 16 6.860 -3.158 -9.167 1.00 0.74 O ATOM 250 CB GLU A 16 4.164 -4.874 -8.788 1.00 0.69 C ATOM 251 CG GLU A 16 3.574 -6.249 -9.047 1.00 1.08 C ATOM 252 CD GLU A 16 2.119 -6.198 -9.464 1.00 1.37 C ATOM 253 OE1 GLU A 16 1.734 -5.268 -10.226 1.00 1.75 O ATOM 254 OE2 GLU A 16 1.328 -7.086 -9.056 1.00 1.79 O ATOM 255 H GLU A 16 4.512 -5.652 -6.447 1.00 0.47 H ATOM 256 HA GLU A 16 6.164 -5.584 -8.668 1.00 0.65 H ATOM 257 HB2 GLU A 16 3.483 -4.332 -8.150 1.00 1.18 H ATOM 258 HB3 GLU A 16 4.242 -4.357 -9.734 1.00 1.20 H ATOM 259 HG2 GLU A 16 4.141 -6.730 -9.831 1.00 1.63 H ATOM 260 HG3 GLU A 16 3.655 -6.832 -8.141 1.00 1.66 H ATOM 261 N SER A 17 5.940 -2.691 -7.188 1.00 0.55 N ATOM 262 CA SER A 17 6.444 -1.338 -7.162 1.00 0.62 C ATOM 263 C SER A 17 7.776 -1.242 -6.395 1.00 0.66 C ATOM 264 O SER A 17 8.520 -0.287 -6.555 1.00 0.81 O ATOM 265 CB SER A 17 5.396 -0.442 -6.524 1.00 0.66 C ATOM 266 OG SER A 17 4.130 -0.619 -7.161 1.00 1.19 O ATOM 267 H SER A 17 5.402 -3.000 -6.429 1.00 0.53 H ATOM 268 HA SER A 17 6.594 -1.013 -8.182 1.00 0.70 H ATOM 269 HB2 SER A 17 5.301 -0.689 -5.477 1.00 0.96 H ATOM 270 HB3 SER A 17 5.694 0.592 -6.626 1.00 0.95 H ATOM 271 HG SER A 17 3.667 -1.325 -6.691 1.00 1.53 H ATOM 272 N ALA A 18 8.078 -2.265 -5.605 1.00 0.59 N ATOM 273 CA ALA A 18 9.272 -2.284 -4.753 1.00 0.69 C ATOM 274 C ALA A 18 10.542 -2.534 -5.549 1.00 0.94 C ATOM 275 O ALA A 18 11.663 -2.329 -5.049 1.00 1.31 O ATOM 276 CB ALA A 18 9.124 -3.351 -3.684 1.00 0.71 C ATOM 277 H ALA A 18 7.467 -3.031 -5.580 1.00 0.54 H ATOM 278 HA ALA A 18 9.345 -1.327 -4.258 1.00 0.72 H ATOM 279 HB1 ALA A 18 8.222 -3.173 -3.116 1.00 1.30 H ATOM 280 HB2 ALA A 18 9.978 -3.320 -3.022 1.00 1.26 H ATOM 281 HB3 ALA A 18 9.067 -4.323 -4.152 1.00 1.11 H ATOM 282 N GLY A 19 10.371 -2.993 -6.751 1.00 0.84 N ATOM 283 CA GLY A 19 11.483 -3.293 -7.598 1.00 1.12 C ATOM 284 C GLY A 19 11.131 -4.334 -8.625 1.00 1.09 C ATOM 285 O GLY A 19 9.979 -4.412 -9.068 1.00 1.38 O ATOM 286 H GLY A 19 9.455 -3.107 -7.081 1.00 0.69 H ATOM 287 HA2 GLY A 19 11.794 -2.390 -8.102 1.00 1.39 H ATOM 288 HA3 GLY A 19 12.299 -3.660 -6.993 1.00 1.35 H ATOM 289 N GLU A 20 12.086 -5.162 -8.958 1.00 1.07 N ATOM 290 CA GLU A 20 11.918 -6.157 -9.984 1.00 1.31 C ATOM 291 C GLU A 20 12.041 -7.560 -9.384 1.00 1.32 C ATOM 292 O GLU A 20 12.740 -7.744 -8.385 1.00 1.70 O ATOM 293 CB GLU A 20 12.961 -5.924 -11.089 1.00 1.70 C ATOM 294 CG GLU A 20 12.830 -6.830 -12.300 1.00 2.51 C ATOM 295 CD GLU A 20 11.452 -6.782 -12.912 1.00 3.05 C ATOM 296 OE1 GLU A 20 11.154 -5.817 -13.654 1.00 3.58 O ATOM 297 OE2 GLU A 20 10.640 -7.681 -12.662 1.00 3.30 O ATOM 298 H GLU A 20 12.947 -5.123 -8.482 1.00 1.14 H ATOM 299 HA GLU A 20 10.932 -6.041 -10.404 1.00 1.59 H ATOM 300 HB2 GLU A 20 12.878 -4.902 -11.428 1.00 2.02 H ATOM 301 HB3 GLU A 20 13.940 -6.069 -10.657 1.00 1.57 H ATOM 302 HG2 GLU A 20 13.549 -6.523 -13.046 1.00 2.75 H ATOM 303 HG3 GLU A 20 13.040 -7.845 -11.997 1.00 3.06 H ATOM 304 N THR A 21 11.328 -8.520 -10.004 1.00 1.59 N ATOM 305 CA THR A 21 11.284 -9.931 -9.612 1.00 1.78 C ATOM 306 C THR A 21 11.165 -10.138 -8.111 1.00 1.49 C ATOM 307 O THR A 21 12.004 -10.792 -7.485 1.00 1.79 O ATOM 308 CB THR A 21 12.441 -10.752 -10.240 1.00 2.25 C ATOM 309 OG1 THR A 21 13.707 -10.085 -10.058 1.00 2.61 O ATOM 310 CG2 THR A 21 12.187 -10.947 -11.719 1.00 2.75 C ATOM 311 H THR A 21 10.820 -8.251 -10.800 1.00 1.98 H ATOM 312 HA THR A 21 10.357 -10.301 -10.032 1.00 1.97 H ATOM 313 HB THR A 21 12.476 -11.721 -9.764 1.00 2.42 H ATOM 314 HG1 THR A 21 14.096 -10.416 -9.231 1.00 2.87 H ATOM 315 HG21 THR A 21 12.131 -9.981 -12.197 1.00 3.00 H ATOM 316 HG22 THR A 21 11.252 -11.472 -11.853 1.00 3.02 H ATOM 317 HG23 THR A 21 12.993 -11.521 -12.155 1.00 3.22 H ATOM 318 N ASP A 22 10.112 -9.548 -7.555 1.00 1.18 N ATOM 319 CA ASP A 22 9.839 -9.520 -6.129 1.00 0.96 C ATOM 320 C ASP A 22 10.820 -8.608 -5.445 1.00 0.88 C ATOM 321 O ASP A 22 11.773 -9.053 -4.792 1.00 1.33 O ATOM 322 CB ASP A 22 9.748 -10.912 -5.436 1.00 1.20 C ATOM 323 CG ASP A 22 8.554 -11.754 -5.854 1.00 1.45 C ATOM 324 OD1 ASP A 22 8.354 -11.964 -7.060 1.00 2.09 O ATOM 325 OD2 ASP A 22 7.767 -12.193 -4.994 1.00 1.65 O ATOM 326 H ASP A 22 9.485 -9.074 -8.143 1.00 1.35 H ATOM 327 HA ASP A 22 8.882 -9.023 -6.049 1.00 0.88 H ATOM 328 HB2 ASP A 22 10.644 -11.479 -5.639 1.00 1.57 H ATOM 329 HB3 ASP A 22 9.672 -10.741 -4.372 1.00 1.72 H ATOM 330 N GLY A 23 10.628 -7.307 -5.703 1.00 0.62 N ATOM 331 CA GLY A 23 11.444 -6.244 -5.122 1.00 0.64 C ATOM 332 C GLY A 23 11.580 -6.388 -3.633 1.00 0.74 C ATOM 333 O GLY A 23 12.661 -6.300 -3.081 1.00 1.25 O ATOM 334 H GLY A 23 9.926 -7.091 -6.360 1.00 0.78 H ATOM 335 HA2 GLY A 23 12.425 -6.234 -5.573 1.00 0.76 H ATOM 336 HA3 GLY A 23 10.944 -5.303 -5.317 1.00 0.65 H ATOM 337 N THR A 24 10.479 -6.587 -3.007 1.00 0.68 N ATOM 338 CA THR A 24 10.387 -6.847 -1.607 1.00 0.78 C ATOM 339 C THR A 24 9.129 -7.687 -1.480 1.00 0.70 C ATOM 340 O THR A 24 8.027 -7.151 -1.496 1.00 0.94 O ATOM 341 CB THR A 24 10.258 -5.512 -0.813 1.00 1.01 C ATOM 342 OG1 THR A 24 11.295 -4.606 -1.245 1.00 1.78 O ATOM 343 CG2 THR A 24 10.445 -5.753 0.673 1.00 0.96 C ATOM 344 H THR A 24 9.635 -6.573 -3.503 1.00 0.91 H ATOM 345 HA THR A 24 11.253 -7.410 -1.291 1.00 0.90 H ATOM 346 HB THR A 24 9.287 -5.074 -0.990 1.00 1.46 H ATOM 347 HG1 THR A 24 11.967 -5.155 -1.674 1.00 1.93 H ATOM 348 HG21 THR A 24 11.421 -6.185 0.844 1.00 1.54 H ATOM 349 HG22 THR A 24 9.683 -6.431 1.026 1.00 1.31 H ATOM 350 HG23 THR A 24 10.369 -4.817 1.206 1.00 1.48 H ATOM 351 N ASP A 25 9.315 -9.006 -1.559 1.00 0.63 N ATOM 352 CA ASP A 25 8.201 -9.971 -1.626 1.00 0.57 C ATOM 353 C ASP A 25 7.228 -9.830 -0.491 1.00 0.74 C ATOM 354 O ASP A 25 6.015 -9.840 -0.729 1.00 1.73 O ATOM 355 CB ASP A 25 8.664 -11.444 -1.770 1.00 0.66 C ATOM 356 CG ASP A 25 9.358 -12.022 -0.539 1.00 1.34 C ATOM 357 OD1 ASP A 25 8.668 -12.471 0.398 1.00 2.00 O ATOM 358 OD2 ASP A 25 10.597 -12.007 -0.474 1.00 1.86 O ATOM 359 H ASP A 25 10.242 -9.339 -1.564 1.00 0.85 H ATOM 360 HA ASP A 25 7.637 -9.705 -2.507 1.00 0.60 H ATOM 361 HB2 ASP A 25 7.801 -12.060 -1.978 1.00 1.11 H ATOM 362 HB3 ASP A 25 9.342 -11.509 -2.609 1.00 1.08 H ATOM 363 N LEU A 26 7.742 -9.721 0.741 1.00 0.53 N ATOM 364 CA LEU A 26 6.908 -9.545 1.926 1.00 0.46 C ATOM 365 C LEU A 26 5.855 -10.648 2.018 1.00 0.60 C ATOM 366 O LEU A 26 4.750 -10.447 2.557 1.00 0.86 O ATOM 367 CB LEU A 26 6.285 -8.156 1.847 1.00 0.43 C ATOM 368 CG LEU A 26 7.327 -7.055 1.805 1.00 0.42 C ATOM 369 CD1 LEU A 26 6.735 -5.737 1.416 1.00 0.71 C ATOM 370 CD2 LEU A 26 8.011 -6.959 3.136 1.00 0.79 C ATOM 371 H LEU A 26 8.719 -9.732 0.864 1.00 1.24 H ATOM 372 HA LEU A 26 7.547 -9.591 2.796 1.00 0.51 H ATOM 373 HB2 LEU A 26 5.674 -8.102 0.957 1.00 0.53 H ATOM 374 HB3 LEU A 26 5.665 -8.000 2.716 1.00 0.55 H ATOM 375 HG LEU A 26 8.079 -7.311 1.073 1.00 0.77 H ATOM 376 HD11 LEU A 26 5.966 -5.446 2.115 1.00 1.27 H ATOM 377 HD12 LEU A 26 6.327 -5.825 0.419 1.00 1.27 H ATOM 378 HD13 LEU A 26 7.516 -4.990 1.398 1.00 1.29 H ATOM 379 HD21 LEU A 26 8.455 -7.924 3.337 1.00 1.44 H ATOM 380 HD22 LEU A 26 7.276 -6.716 3.888 1.00 1.37 H ATOM 381 HD23 LEU A 26 8.775 -6.197 3.083 1.00 1.30 H ATOM 382 N SER A 27 6.231 -11.819 1.525 1.00 0.69 N ATOM 383 CA SER A 27 5.363 -12.959 1.461 1.00 0.87 C ATOM 384 C SER A 27 5.140 -13.490 2.871 1.00 0.86 C ATOM 385 O SER A 27 6.004 -14.139 3.469 1.00 1.38 O ATOM 386 CB SER A 27 5.944 -14.029 0.509 1.00 1.31 C ATOM 387 OG SER A 27 4.998 -15.057 0.196 1.00 1.77 O ATOM 388 H SER A 27 7.162 -11.882 1.199 1.00 0.79 H ATOM 389 HA SER A 27 4.413 -12.619 1.076 1.00 0.99 H ATOM 390 HB2 SER A 27 6.258 -13.558 -0.410 1.00 1.83 H ATOM 391 HB3 SER A 27 6.800 -14.478 0.988 1.00 1.59 H ATOM 392 HG SER A 27 5.447 -15.713 -0.367 1.00 1.71 H ATOM 393 N GLY A 28 4.015 -13.133 3.397 1.00 0.85 N ATOM 394 CA GLY A 28 3.632 -13.440 4.729 1.00 1.04 C ATOM 395 C GLY A 28 2.823 -12.284 5.205 1.00 0.98 C ATOM 396 O GLY A 28 2.394 -11.462 4.364 1.00 1.37 O ATOM 397 H GLY A 28 3.396 -12.582 2.872 1.00 1.12 H ATOM 398 HA2 GLY A 28 3.045 -14.347 4.741 1.00 1.27 H ATOM 399 HA3 GLY A 28 4.503 -13.544 5.356 1.00 1.23 H ATOM 400 N ASP A 29 2.602 -12.154 6.475 1.00 0.88 N ATOM 401 CA ASP A 29 1.840 -11.020 6.922 1.00 0.85 C ATOM 402 C ASP A 29 2.778 -9.854 7.138 1.00 0.73 C ATOM 403 O ASP A 29 3.675 -9.891 7.985 1.00 0.93 O ATOM 404 CB ASP A 29 0.996 -11.314 8.138 1.00 1.08 C ATOM 405 CG ASP A 29 -0.099 -10.293 8.268 1.00 1.69 C ATOM 406 OD1 ASP A 29 -1.019 -10.276 7.452 1.00 2.39 O ATOM 407 OD2 ASP A 29 -0.057 -9.488 9.222 1.00 2.15 O ATOM 408 H ASP A 29 2.957 -12.804 7.125 1.00 1.11 H ATOM 409 HA ASP A 29 1.201 -10.754 6.091 1.00 0.88 H ATOM 410 HB2 ASP A 29 0.556 -12.296 8.042 1.00 1.52 H ATOM 411 HB3 ASP A 29 1.612 -11.273 9.025 1.00 1.43 H ATOM 412 N PHE A 30 2.583 -8.838 6.350 1.00 0.56 N ATOM 413 CA PHE A 30 3.521 -7.738 6.244 1.00 0.50 C ATOM 414 C PHE A 30 3.040 -6.453 6.912 1.00 0.41 C ATOM 415 O PHE A 30 3.702 -5.432 6.812 1.00 0.40 O ATOM 416 CB PHE A 30 3.818 -7.479 4.755 1.00 0.50 C ATOM 417 CG PHE A 30 2.583 -7.146 3.951 1.00 0.43 C ATOM 418 CD1 PHE A 30 1.763 -8.148 3.471 1.00 0.50 C ATOM 419 CD2 PHE A 30 2.261 -5.833 3.661 1.00 0.42 C ATOM 420 CE1 PHE A 30 0.650 -7.848 2.720 1.00 0.53 C ATOM 421 CE2 PHE A 30 1.158 -5.531 2.908 1.00 0.45 C ATOM 422 CZ PHE A 30 0.294 -6.534 2.524 1.00 0.50 C ATOM 423 H PHE A 30 1.774 -8.834 5.798 1.00 0.64 H ATOM 424 HA PHE A 30 4.446 -8.053 6.700 1.00 0.59 H ATOM 425 HB2 PHE A 30 4.507 -6.652 4.668 1.00 0.54 H ATOM 426 HB3 PHE A 30 4.266 -8.364 4.329 1.00 0.59 H ATOM 427 HD1 PHE A 30 2.001 -9.178 3.693 1.00 0.58 H ATOM 428 HD2 PHE A 30 2.895 -5.038 4.028 1.00 0.47 H ATOM 429 HE1 PHE A 30 0.019 -8.642 2.351 1.00 0.64 H ATOM 430 HE2 PHE A 30 0.919 -4.501 2.691 1.00 0.52 H ATOM 431 HZ PHE A 30 -0.603 -6.299 1.969 1.00 0.59 H ATOM 432 N LEU A 31 1.925 -6.495 7.618 1.00 0.43 N ATOM 433 CA LEU A 31 1.391 -5.267 8.231 1.00 0.44 C ATOM 434 C LEU A 31 2.247 -4.769 9.387 1.00 0.52 C ATOM 435 O LEU A 31 2.149 -3.602 9.787 1.00 0.66 O ATOM 436 CB LEU A 31 -0.079 -5.390 8.662 1.00 0.52 C ATOM 437 CG LEU A 31 -1.149 -5.180 7.574 1.00 0.68 C ATOM 438 CD1 LEU A 31 -1.105 -6.249 6.500 1.00 0.88 C ATOM 439 CD2 LEU A 31 -2.533 -5.083 8.201 1.00 1.47 C ATOM 440 H LEU A 31 1.469 -7.351 7.765 1.00 0.53 H ATOM 441 HA LEU A 31 1.454 -4.515 7.458 1.00 0.51 H ATOM 442 HB2 LEU A 31 -0.222 -6.376 9.079 1.00 0.76 H ATOM 443 HB3 LEU A 31 -0.253 -4.667 9.446 1.00 0.70 H ATOM 444 HG LEU A 31 -0.948 -4.237 7.087 1.00 1.30 H ATOM 445 HD11 LEU A 31 -1.871 -6.039 5.768 1.00 1.45 H ATOM 446 HD12 LEU A 31 -1.281 -7.218 6.944 1.00 1.53 H ATOM 447 HD13 LEU A 31 -0.138 -6.239 6.020 1.00 1.37 H ATOM 448 HD21 LEU A 31 -2.550 -4.236 8.874 1.00 1.91 H ATOM 449 HD22 LEU A 31 -2.745 -5.988 8.750 1.00 2.03 H ATOM 450 HD23 LEU A 31 -3.273 -4.943 7.427 1.00 1.93 H ATOM 451 N ASP A 32 3.065 -5.641 9.931 1.00 0.60 N ATOM 452 CA ASP A 32 3.954 -5.270 11.021 1.00 0.84 C ATOM 453 C ASP A 32 5.290 -4.749 10.481 1.00 0.71 C ATOM 454 O ASP A 32 6.078 -4.137 11.212 1.00 0.85 O ATOM 455 CB ASP A 32 4.165 -6.449 11.990 1.00 1.20 C ATOM 456 CG ASP A 32 4.941 -6.067 13.242 1.00 1.57 C ATOM 457 OD1 ASP A 32 4.461 -5.226 14.022 1.00 2.05 O ATOM 458 OD2 ASP A 32 6.057 -6.615 13.466 1.00 2.21 O ATOM 459 H ASP A 32 3.040 -6.575 9.620 1.00 0.61 H ATOM 460 HA ASP A 32 3.475 -4.462 11.555 1.00 1.01 H ATOM 461 HB2 ASP A 32 3.203 -6.832 12.294 1.00 1.71 H ATOM 462 HB3 ASP A 32 4.709 -7.230 11.477 1.00 1.83 H ATOM 463 N LEU A 33 5.521 -4.951 9.193 1.00 0.55 N ATOM 464 CA LEU A 33 6.742 -4.490 8.547 1.00 0.52 C ATOM 465 C LEU A 33 6.582 -3.056 8.096 1.00 0.51 C ATOM 466 O LEU A 33 5.815 -2.762 7.191 1.00 0.77 O ATOM 467 CB LEU A 33 7.163 -5.383 7.352 1.00 0.60 C ATOM 468 CG LEU A 33 7.784 -6.761 7.669 1.00 0.84 C ATOM 469 CD1 LEU A 33 9.008 -6.618 8.552 1.00 1.48 C ATOM 470 CD2 LEU A 33 6.781 -7.718 8.284 1.00 1.44 C ATOM 471 H LEU A 33 4.841 -5.384 8.637 1.00 0.53 H ATOM 472 HA LEU A 33 7.522 -4.514 9.294 1.00 0.57 H ATOM 473 HB2 LEU A 33 6.286 -5.553 6.746 1.00 1.05 H ATOM 474 HB3 LEU A 33 7.874 -4.824 6.762 1.00 1.06 H ATOM 475 HG LEU A 33 8.129 -7.184 6.735 1.00 1.73 H ATOM 476 HD11 LEU A 33 9.428 -7.594 8.753 1.00 1.97 H ATOM 477 HD12 LEU A 33 8.725 -6.151 9.483 1.00 2.05 H ATOM 478 HD13 LEU A 33 9.745 -6.006 8.053 1.00 2.03 H ATOM 479 HD21 LEU A 33 7.270 -8.655 8.504 1.00 1.92 H ATOM 480 HD22 LEU A 33 5.978 -7.892 7.585 1.00 2.05 H ATOM 481 HD23 LEU A 33 6.386 -7.294 9.195 1.00 1.97 H ATOM 482 N ARG A 34 7.284 -2.176 8.750 1.00 0.35 N ATOM 483 CA ARG A 34 7.242 -0.761 8.454 1.00 0.37 C ATOM 484 C ARG A 34 8.001 -0.489 7.169 1.00 0.37 C ATOM 485 O ARG A 34 8.948 -1.218 6.837 1.00 0.49 O ATOM 486 CB ARG A 34 7.880 0.024 9.594 1.00 0.44 C ATOM 487 CG ARG A 34 7.200 -0.149 10.945 1.00 0.53 C ATOM 488 CD ARG A 34 7.962 0.591 12.030 1.00 0.95 C ATOM 489 NE ARG A 34 8.082 2.013 11.724 1.00 1.56 N ATOM 490 CZ ARG A 34 9.187 2.748 11.851 1.00 2.31 C ATOM 491 NH1 ARG A 34 10.277 2.241 12.423 1.00 2.63 N ATOM 492 NH2 ARG A 34 9.189 3.999 11.421 1.00 3.28 N ATOM 493 H ARG A 34 7.879 -2.497 9.468 1.00 0.40 H ATOM 494 HA ARG A 34 6.212 -0.453 8.346 1.00 0.41 H ATOM 495 HB2 ARG A 34 8.909 -0.289 9.695 1.00 0.47 H ATOM 496 HB3 ARG A 34 7.861 1.074 9.340 1.00 0.49 H ATOM 497 HG2 ARG A 34 6.195 0.243 10.887 1.00 0.71 H ATOM 498 HG3 ARG A 34 7.167 -1.201 11.190 1.00 0.81 H ATOM 499 HD2 ARG A 34 7.436 0.477 12.967 1.00 1.53 H ATOM 500 HD3 ARG A 34 8.951 0.166 12.115 1.00 1.62 H ATOM 501 HE ARG A 34 7.247 2.417 11.361 1.00 2.01 H ATOM 502 HH11 ARG A 34 10.320 1.306 12.799 1.00 2.59 H ATOM 503 HH12 ARG A 34 11.131 2.776 12.455 1.00 3.33 H ATOM 504 HH21 ARG A 34 8.351 4.381 10.999 1.00 3.66 H ATOM 505 HH22 ARG A 34 9.991 4.596 11.492 1.00 3.89 H ATOM 506 N PHE A 35 7.627 0.564 6.465 1.00 0.32 N ATOM 507 CA PHE A 35 8.292 0.909 5.213 1.00 0.35 C ATOM 508 C PHE A 35 9.748 1.296 5.445 1.00 0.46 C ATOM 509 O PHE A 35 10.599 1.076 4.593 1.00 0.53 O ATOM 510 CB PHE A 35 7.532 1.993 4.435 1.00 0.33 C ATOM 511 CG PHE A 35 6.200 1.525 3.906 1.00 0.34 C ATOM 512 CD1 PHE A 35 6.141 0.578 2.900 1.00 0.43 C ATOM 513 CD2 PHE A 35 5.020 2.013 4.419 1.00 0.37 C ATOM 514 CE1 PHE A 35 4.931 0.131 2.416 1.00 0.52 C ATOM 515 CE2 PHE A 35 3.804 1.572 3.941 1.00 0.44 C ATOM 516 CZ PHE A 35 3.760 0.629 2.939 1.00 0.53 C ATOM 517 H PHE A 35 6.892 1.124 6.804 1.00 0.31 H ATOM 518 HA PHE A 35 8.302 0.003 4.625 1.00 0.39 H ATOM 519 HB2 PHE A 35 7.352 2.836 5.086 1.00 0.33 H ATOM 520 HB3 PHE A 35 8.132 2.314 3.596 1.00 0.37 H ATOM 521 HD1 PHE A 35 7.060 0.189 2.489 1.00 0.47 H ATOM 522 HD2 PHE A 35 5.047 2.755 5.204 1.00 0.39 H ATOM 523 HE1 PHE A 35 4.902 -0.608 1.630 1.00 0.63 H ATOM 524 HE2 PHE A 35 2.886 1.964 4.355 1.00 0.49 H ATOM 525 HZ PHE A 35 2.808 0.282 2.564 1.00 0.62 H ATOM 526 N GLU A 36 10.021 1.843 6.605 1.00 0.59 N ATOM 527 CA GLU A 36 11.372 2.178 7.017 1.00 0.80 C ATOM 528 C GLU A 36 12.232 0.907 7.111 1.00 0.82 C ATOM 529 O GLU A 36 13.380 0.887 6.661 1.00 0.94 O ATOM 530 CB GLU A 36 11.327 2.877 8.375 1.00 1.02 C ATOM 531 CG GLU A 36 12.680 3.264 8.936 1.00 1.13 C ATOM 532 CD GLU A 36 12.563 3.908 10.285 1.00 1.46 C ATOM 533 OE1 GLU A 36 12.563 3.187 11.298 1.00 1.95 O ATOM 534 OE2 GLU A 36 12.480 5.152 10.358 1.00 1.87 O ATOM 535 H GLU A 36 9.272 2.076 7.201 1.00 0.60 H ATOM 536 HA GLU A 36 11.798 2.851 6.288 1.00 0.89 H ATOM 537 HB2 GLU A 36 10.736 3.775 8.280 1.00 1.73 H ATOM 538 HB3 GLU A 36 10.841 2.222 9.083 1.00 1.61 H ATOM 539 HG2 GLU A 36 13.289 2.375 9.026 1.00 1.66 H ATOM 540 HG3 GLU A 36 13.155 3.960 8.259 1.00 1.75 H ATOM 541 N ASP A 37 11.646 -0.155 7.640 1.00 0.76 N ATOM 542 CA ASP A 37 12.366 -1.410 7.859 1.00 0.84 C ATOM 543 C ASP A 37 12.658 -2.095 6.542 1.00 0.79 C ATOM 544 O ASP A 37 13.711 -2.702 6.367 1.00 0.97 O ATOM 545 CB ASP A 37 11.581 -2.350 8.785 1.00 0.93 C ATOM 546 CG ASP A 37 12.352 -3.618 9.119 1.00 1.26 C ATOM 547 OD1 ASP A 37 13.356 -3.559 9.858 1.00 1.31 O ATOM 548 OD2 ASP A 37 11.963 -4.703 8.632 1.00 1.98 O ATOM 549 H ASP A 37 10.696 -0.103 7.879 1.00 0.69 H ATOM 550 HA ASP A 37 13.307 -1.164 8.330 1.00 0.95 H ATOM 551 HB2 ASP A 37 11.359 -1.836 9.708 1.00 1.48 H ATOM 552 HB3 ASP A 37 10.657 -2.629 8.302 1.00 1.15 H ATOM 553 N ILE A 38 11.742 -1.954 5.600 1.00 0.62 N ATOM 554 CA ILE A 38 11.898 -2.564 4.289 1.00 0.62 C ATOM 555 C ILE A 38 12.563 -1.605 3.284 1.00 0.63 C ATOM 556 O ILE A 38 12.558 -1.861 2.069 1.00 0.69 O ATOM 557 CB ILE A 38 10.556 -3.118 3.719 1.00 0.63 C ATOM 558 CG1 ILE A 38 9.524 -1.996 3.525 1.00 0.55 C ATOM 559 CG2 ILE A 38 9.996 -4.192 4.646 1.00 0.72 C ATOM 560 CD1 ILE A 38 8.195 -2.467 2.963 1.00 0.65 C ATOM 561 H ILE A 38 10.931 -1.441 5.802 1.00 0.54 H ATOM 562 HA ILE A 38 12.576 -3.395 4.427 1.00 0.72 H ATOM 563 HB ILE A 38 10.764 -3.579 2.764 1.00 0.70 H ATOM 564 HG12 ILE A 38 9.329 -1.530 4.479 1.00 0.50 H ATOM 565 HG13 ILE A 38 9.933 -1.260 2.849 1.00 0.55 H ATOM 566 HG21 ILE A 38 9.815 -3.768 5.622 1.00 1.13 H ATOM 567 HG22 ILE A 38 10.706 -5.002 4.730 1.00 1.39 H ATOM 568 HG23 ILE A 38 9.068 -4.569 4.240 1.00 1.25 H ATOM 569 HD11 ILE A 38 7.762 -3.196 3.632 1.00 1.12 H ATOM 570 HD12 ILE A 38 8.354 -2.918 1.995 1.00 1.16 H ATOM 571 HD13 ILE A 38 7.523 -1.627 2.865 1.00 1.28 H ATOM 572 N GLY A 39 13.176 -0.536 3.817 1.00 0.66 N ATOM 573 CA GLY A 39 13.913 0.446 3.017 1.00 0.76 C ATOM 574 C GLY A 39 13.100 1.030 1.882 1.00 0.64 C ATOM 575 O GLY A 39 13.578 1.127 0.746 1.00 0.74 O ATOM 576 H GLY A 39 13.118 -0.415 4.788 1.00 0.68 H ATOM 577 HA2 GLY A 39 14.235 1.251 3.661 1.00 0.85 H ATOM 578 HA3 GLY A 39 14.787 -0.036 2.605 1.00 0.90 H ATOM 579 N TYR A 40 11.891 1.408 2.182 1.00 0.50 N ATOM 580 CA TYR A 40 10.971 1.911 1.192 1.00 0.41 C ATOM 581 C TYR A 40 10.935 3.433 1.232 1.00 0.40 C ATOM 582 O TYR A 40 10.914 4.030 2.313 1.00 0.57 O ATOM 583 CB TYR A 40 9.578 1.381 1.508 1.00 0.43 C ATOM 584 CG TYR A 40 8.859 0.756 0.359 1.00 0.41 C ATOM 585 CD1 TYR A 40 9.135 -0.541 -0.026 1.00 0.67 C ATOM 586 CD2 TYR A 40 7.892 1.454 -0.328 1.00 0.65 C ATOM 587 CE1 TYR A 40 8.476 -1.120 -1.084 1.00 0.99 C ATOM 588 CE2 TYR A 40 7.225 0.884 -1.378 1.00 0.97 C ATOM 589 CZ TYR A 40 7.516 -0.394 -1.757 1.00 1.10 C ATOM 590 OH TYR A 40 6.866 -0.933 -2.833 1.00 1.52 O ATOM 591 H TYR A 40 11.588 1.352 3.117 1.00 0.53 H ATOM 592 HA TYR A 40 11.261 1.562 0.213 1.00 0.47 H ATOM 593 HB2 TYR A 40 9.612 0.662 2.312 1.00 0.66 H ATOM 594 HB3 TYR A 40 8.983 2.230 1.810 1.00 0.64 H ATOM 595 HD1 TYR A 40 9.892 -1.096 0.511 1.00 0.78 H ATOM 596 HD2 TYR A 40 7.661 2.466 -0.029 1.00 0.77 H ATOM 597 HE1 TYR A 40 8.706 -2.141 -1.361 1.00 1.26 H ATOM 598 HE2 TYR A 40 6.467 1.444 -1.910 1.00 1.23 H ATOM 599 HH TYR A 40 6.547 -1.826 -2.673 1.00 1.61 H ATOM 600 N ASP A 41 10.942 4.046 0.071 1.00 0.45 N ATOM 601 CA ASP A 41 10.786 5.499 -0.043 1.00 0.57 C ATOM 602 C ASP A 41 9.417 5.764 -0.635 1.00 0.46 C ATOM 603 O ASP A 41 8.728 4.808 -1.036 1.00 0.44 O ATOM 604 CB ASP A 41 11.880 6.162 -0.921 1.00 0.78 C ATOM 605 CG ASP A 41 13.277 6.121 -0.325 1.00 1.35 C ATOM 606 OD1 ASP A 41 13.579 6.925 0.592 1.00 1.88 O ATOM 607 OD2 ASP A 41 14.118 5.290 -0.773 1.00 2.04 O ATOM 608 H ASP A 41 11.018 3.504 -0.746 1.00 0.55 H ATOM 609 HA ASP A 41 10.809 5.907 0.958 1.00 0.68 H ATOM 610 HB2 ASP A 41 11.915 5.659 -1.876 1.00 1.28 H ATOM 611 HB3 ASP A 41 11.608 7.195 -1.086 1.00 1.40 H ATOM 612 N SER A 42 9.005 7.025 -0.728 1.00 0.46 N ATOM 613 CA SER A 42 7.663 7.325 -1.228 1.00 0.47 C ATOM 614 C SER A 42 7.534 7.008 -2.706 1.00 0.45 C ATOM 615 O SER A 42 6.447 6.782 -3.169 1.00 0.49 O ATOM 616 CB SER A 42 7.274 8.776 -1.044 1.00 0.66 C ATOM 617 OG SER A 42 7.790 9.312 0.193 1.00 1.03 O ATOM 618 H SER A 42 9.589 7.763 -0.431 1.00 0.51 H ATOM 619 HA SER A 42 6.965 6.710 -0.679 1.00 0.51 H ATOM 620 HB2 SER A 42 7.628 9.369 -1.874 1.00 0.69 H ATOM 621 HB3 SER A 42 6.198 8.840 -1.013 1.00 0.94 H ATOM 622 N LEU A 43 8.646 7.000 -3.434 1.00 0.51 N ATOM 623 CA LEU A 43 8.630 6.748 -4.880 1.00 0.63 C ATOM 624 C LEU A 43 7.906 5.419 -5.171 1.00 0.56 C ATOM 625 O LEU A 43 6.898 5.392 -5.879 1.00 0.61 O ATOM 626 CB LEU A 43 10.089 6.762 -5.434 1.00 0.82 C ATOM 627 CG LEU A 43 10.308 6.806 -6.977 1.00 1.11 C ATOM 628 CD1 LEU A 43 9.880 5.523 -7.684 1.00 1.63 C ATOM 629 CD2 LEU A 43 9.605 8.014 -7.583 1.00 1.86 C ATOM 630 H LEU A 43 9.500 7.177 -2.988 1.00 0.52 H ATOM 631 HA LEU A 43 8.065 7.546 -5.337 1.00 0.73 H ATOM 632 HB2 LEU A 43 10.587 7.624 -5.016 1.00 0.89 H ATOM 633 HB3 LEU A 43 10.584 5.880 -5.055 1.00 0.79 H ATOM 634 HG LEU A 43 11.367 6.922 -7.158 1.00 1.73 H ATOM 635 HD11 LEU A 43 10.452 4.691 -7.300 1.00 2.14 H ATOM 636 HD12 LEU A 43 10.054 5.618 -8.745 1.00 2.08 H ATOM 637 HD13 LEU A 43 8.829 5.349 -7.504 1.00 2.18 H ATOM 638 HD21 LEU A 43 9.765 8.027 -8.651 1.00 2.29 H ATOM 639 HD22 LEU A 43 10.008 8.917 -7.148 1.00 2.39 H ATOM 640 HD23 LEU A 43 8.547 7.955 -7.376 1.00 2.41 H ATOM 641 N ALA A 44 8.388 4.349 -4.572 1.00 0.50 N ATOM 642 CA ALA A 44 7.780 3.037 -4.746 1.00 0.48 C ATOM 643 C ALA A 44 6.435 2.961 -4.014 1.00 0.41 C ATOM 644 O ALA A 44 5.523 2.248 -4.427 1.00 0.47 O ATOM 645 CB ALA A 44 8.725 1.951 -4.249 1.00 0.51 C ATOM 646 H ALA A 44 9.194 4.436 -4.010 1.00 0.51 H ATOM 647 HA ALA A 44 7.608 2.889 -5.803 1.00 0.54 H ATOM 648 HB1 ALA A 44 8.323 0.975 -4.488 1.00 1.13 H ATOM 649 HB2 ALA A 44 8.833 2.033 -3.175 1.00 1.19 H ATOM 650 HB3 ALA A 44 9.693 2.063 -4.714 1.00 1.09 H ATOM 651 N LEU A 45 6.314 3.728 -2.951 1.00 0.34 N ATOM 652 CA LEU A 45 5.121 3.735 -2.120 1.00 0.31 C ATOM 653 C LEU A 45 3.918 4.373 -2.845 1.00 0.32 C ATOM 654 O LEU A 45 2.808 3.827 -2.813 1.00 0.34 O ATOM 655 CB LEU A 45 5.429 4.427 -0.786 1.00 0.29 C ATOM 656 CG LEU A 45 4.309 4.497 0.248 1.00 0.33 C ATOM 657 CD1 LEU A 45 3.736 3.116 0.503 1.00 0.86 C ATOM 658 CD2 LEU A 45 4.850 5.079 1.544 1.00 0.86 C ATOM 659 H LEU A 45 7.067 4.310 -2.712 1.00 0.34 H ATOM 660 HA LEU A 45 4.877 2.702 -1.920 1.00 0.34 H ATOM 661 HB2 LEU A 45 6.263 3.914 -0.329 1.00 0.32 H ATOM 662 HB3 LEU A 45 5.741 5.437 -1.008 1.00 0.31 H ATOM 663 HG LEU A 45 3.518 5.142 -0.108 1.00 0.63 H ATOM 664 HD11 LEU A 45 4.511 2.462 0.876 1.00 1.47 H ATOM 665 HD12 LEU A 45 3.344 2.716 -0.421 1.00 1.45 H ATOM 666 HD13 LEU A 45 2.941 3.181 1.232 1.00 1.41 H ATOM 667 HD21 LEU A 45 5.641 4.446 1.919 1.00 1.37 H ATOM 668 HD22 LEU A 45 4.055 5.129 2.274 1.00 1.49 H ATOM 669 HD23 LEU A 45 5.236 6.071 1.362 1.00 1.41 H ATOM 670 N MET A 46 4.151 5.495 -3.516 1.00 0.35 N ATOM 671 CA MET A 46 3.108 6.174 -4.294 1.00 0.39 C ATOM 672 C MET A 46 2.690 5.274 -5.418 1.00 0.41 C ATOM 673 O MET A 46 1.516 5.111 -5.687 1.00 0.46 O ATOM 674 CB MET A 46 3.613 7.479 -4.915 1.00 0.46 C ATOM 675 CG MET A 46 4.086 8.544 -3.946 1.00 0.50 C ATOM 676 SD MET A 46 2.808 9.187 -2.840 1.00 0.85 S ATOM 677 CE MET A 46 1.625 9.858 -4.002 1.00 1.73 C ATOM 678 H MET A 46 5.056 5.881 -3.481 1.00 0.36 H ATOM 679 HA MET A 46 2.265 6.381 -3.652 1.00 0.41 H ATOM 680 HB2 MET A 46 4.440 7.245 -5.568 1.00 0.49 H ATOM 681 HB3 MET A 46 2.815 7.896 -5.511 1.00 0.51 H ATOM 682 HG2 MET A 46 4.866 8.120 -3.332 1.00 1.03 H ATOM 683 HG3 MET A 46 4.493 9.332 -4.558 1.00 0.97 H ATOM 684 HE1 MET A 46 2.098 10.625 -4.599 1.00 2.12 H ATOM 685 HE2 MET A 46 0.795 10.284 -3.461 1.00 2.32 H ATOM 686 HE3 MET A 46 1.270 9.069 -4.648 1.00 2.31 H ATOM 687 N GLU A 47 3.687 4.674 -6.041 1.00 0.40 N ATOM 688 CA GLU A 47 3.523 3.753 -7.143 1.00 0.44 C ATOM 689 C GLU A 47 2.623 2.576 -6.714 1.00 0.42 C ATOM 690 O GLU A 47 1.701 2.176 -7.446 1.00 0.50 O ATOM 691 CB GLU A 47 4.923 3.304 -7.561 1.00 0.49 C ATOM 692 CG GLU A 47 5.002 2.380 -8.772 1.00 0.71 C ATOM 693 CD GLU A 47 4.339 2.941 -9.997 1.00 0.88 C ATOM 694 OE1 GLU A 47 4.644 4.089 -10.391 1.00 1.43 O ATOM 695 OE2 GLU A 47 3.514 2.236 -10.608 1.00 1.63 O ATOM 696 H GLU A 47 4.603 4.871 -5.749 1.00 0.38 H ATOM 697 HA GLU A 47 3.062 4.281 -7.963 1.00 0.49 H ATOM 698 HB2 GLU A 47 5.483 4.212 -7.743 1.00 0.48 H ATOM 699 HB3 GLU A 47 5.373 2.806 -6.712 1.00 0.51 H ATOM 700 HG2 GLU A 47 6.042 2.199 -9.003 1.00 1.36 H ATOM 701 HG3 GLU A 47 4.530 1.442 -8.517 1.00 1.38 H ATOM 702 N THR A 48 2.875 2.074 -5.518 1.00 0.38 N ATOM 703 CA THR A 48 2.066 1.035 -4.907 1.00 0.38 C ATOM 704 C THR A 48 0.621 1.539 -4.715 1.00 0.37 C ATOM 705 O THR A 48 -0.334 0.947 -5.248 1.00 0.41 O ATOM 706 CB THR A 48 2.665 0.656 -3.528 1.00 0.39 C ATOM 707 OG1 THR A 48 3.980 0.115 -3.694 1.00 0.47 O ATOM 708 CG2 THR A 48 1.792 -0.356 -2.802 1.00 0.42 C ATOM 709 H THR A 48 3.655 2.411 -5.029 1.00 0.39 H ATOM 710 HA THR A 48 2.072 0.164 -5.544 1.00 0.41 H ATOM 711 HB THR A 48 2.732 1.554 -2.932 1.00 0.37 H ATOM 712 HG1 THR A 48 4.595 0.798 -3.993 1.00 0.66 H ATOM 713 HG21 THR A 48 1.702 -1.249 -3.402 1.00 0.99 H ATOM 714 HG22 THR A 48 0.815 0.068 -2.622 1.00 1.18 H ATOM 715 HG23 THR A 48 2.265 -0.601 -1.862 1.00 1.15 H ATOM 716 N ALA A 49 0.480 2.635 -3.964 1.00 0.35 N ATOM 717 CA ALA A 49 -0.816 3.217 -3.640 1.00 0.38 C ATOM 718 C ALA A 49 -1.634 3.501 -4.894 1.00 0.40 C ATOM 719 O ALA A 49 -2.761 3.030 -5.014 1.00 0.42 O ATOM 720 CB ALA A 49 -0.641 4.489 -2.817 1.00 0.42 C ATOM 721 H ALA A 49 1.290 3.082 -3.623 1.00 0.35 H ATOM 722 HA ALA A 49 -1.351 2.498 -3.037 1.00 0.40 H ATOM 723 HB1 ALA A 49 -0.129 5.232 -3.411 1.00 1.11 H ATOM 724 HB2 ALA A 49 -0.060 4.265 -1.935 1.00 1.09 H ATOM 725 HB3 ALA A 49 -1.611 4.863 -2.523 1.00 1.05 H ATOM 726 N ALA A 50 -1.017 4.186 -5.856 1.00 0.43 N ATOM 727 CA ALA A 50 -1.664 4.600 -7.108 1.00 0.48 C ATOM 728 C ALA A 50 -2.248 3.427 -7.868 1.00 0.47 C ATOM 729 O ALA A 50 -3.299 3.546 -8.513 1.00 0.51 O ATOM 730 CB ALA A 50 -0.678 5.348 -7.993 1.00 0.58 C ATOM 731 H ALA A 50 -0.076 4.445 -5.716 1.00 0.42 H ATOM 732 HA ALA A 50 -2.465 5.280 -6.855 1.00 0.52 H ATOM 733 HB1 ALA A 50 -0.264 6.183 -7.447 1.00 1.24 H ATOM 734 HB2 ALA A 50 -1.189 5.710 -8.873 1.00 1.14 H ATOM 735 HB3 ALA A 50 0.118 4.681 -8.289 1.00 1.16 H ATOM 736 N ARG A 51 -1.597 2.296 -7.756 1.00 0.46 N ATOM 737 CA ARG A 51 -2.005 1.100 -8.447 1.00 0.51 C ATOM 738 C ARG A 51 -3.304 0.580 -7.851 1.00 0.49 C ATOM 739 O ARG A 51 -4.224 0.189 -8.569 1.00 0.62 O ATOM 740 CB ARG A 51 -0.885 0.074 -8.349 1.00 0.57 C ATOM 741 CG ARG A 51 -1.041 -1.134 -9.234 1.00 0.79 C ATOM 742 CD ARG A 51 0.280 -1.871 -9.331 1.00 0.80 C ATOM 743 NE ARG A 51 1.358 -0.983 -9.834 1.00 1.38 N ATOM 744 CZ ARG A 51 2.504 -1.394 -10.390 1.00 1.81 C ATOM 745 NH1 ARG A 51 2.706 -2.690 -10.615 1.00 1.82 N ATOM 746 NH2 ARG A 51 3.448 -0.503 -10.746 1.00 2.77 N ATOM 747 H ARG A 51 -0.810 2.274 -7.169 1.00 0.45 H ATOM 748 HA ARG A 51 -2.168 1.346 -9.486 1.00 0.57 H ATOM 749 HB2 ARG A 51 0.046 0.554 -8.613 1.00 0.83 H ATOM 750 HB3 ARG A 51 -0.820 -0.263 -7.325 1.00 0.83 H ATOM 751 HG2 ARG A 51 -1.791 -1.788 -8.813 1.00 1.19 H ATOM 752 HG3 ARG A 51 -1.342 -0.816 -10.222 1.00 1.13 H ATOM 753 HD2 ARG A 51 0.549 -2.238 -8.351 1.00 1.32 H ATOM 754 HD3 ARG A 51 0.169 -2.704 -10.011 1.00 1.12 H ATOM 755 HE ARG A 51 1.200 -0.015 -9.722 1.00 1.96 H ATOM 756 HH11 ARG A 51 2.046 -3.419 -10.388 1.00 1.74 H ATOM 757 HH12 ARG A 51 3.545 -3.029 -11.061 1.00 2.39 H ATOM 758 HH21 ARG A 51 3.361 0.500 -10.634 1.00 3.27 H ATOM 759 HH22 ARG A 51 4.331 -0.796 -11.133 1.00 3.20 H ATOM 760 N LEU A 52 -3.393 0.638 -6.542 1.00 0.41 N ATOM 761 CA LEU A 52 -4.579 0.205 -5.834 1.00 0.40 C ATOM 762 C LEU A 52 -5.698 1.233 -6.000 1.00 0.37 C ATOM 763 O LEU A 52 -6.853 0.873 -6.247 1.00 0.41 O ATOM 764 CB LEU A 52 -4.268 -0.014 -4.350 1.00 0.39 C ATOM 765 CG LEU A 52 -3.234 -1.099 -4.033 1.00 0.46 C ATOM 766 CD1 LEU A 52 -2.963 -1.157 -2.540 1.00 0.49 C ATOM 767 CD2 LEU A 52 -3.705 -2.457 -4.540 1.00 0.56 C ATOM 768 H LEU A 52 -2.632 0.997 -6.033 1.00 0.40 H ATOM 769 HA LEU A 52 -4.905 -0.730 -6.264 1.00 0.46 H ATOM 770 HB2 LEU A 52 -3.909 0.919 -3.942 1.00 0.37 H ATOM 771 HB3 LEU A 52 -5.190 -0.271 -3.849 1.00 0.41 H ATOM 772 HG LEU A 52 -2.306 -0.853 -4.528 1.00 0.46 H ATOM 773 HD11 LEU A 52 -2.584 -0.203 -2.205 1.00 1.07 H ATOM 774 HD12 LEU A 52 -2.232 -1.928 -2.341 1.00 1.22 H ATOM 775 HD13 LEU A 52 -3.879 -1.388 -2.016 1.00 1.08 H ATOM 776 HD21 LEU A 52 -4.637 -2.718 -4.063 1.00 1.04 H ATOM 777 HD22 LEU A 52 -2.961 -3.205 -4.309 1.00 1.11 H ATOM 778 HD23 LEU A 52 -3.847 -2.410 -5.609 1.00 1.34 H ATOM 779 N GLU A 53 -5.337 2.507 -5.902 1.00 0.37 N ATOM 780 CA GLU A 53 -6.286 3.608 -6.029 1.00 0.38 C ATOM 781 C GLU A 53 -7.013 3.569 -7.366 1.00 0.40 C ATOM 782 O GLU A 53 -8.240 3.494 -7.407 1.00 0.44 O ATOM 783 CB GLU A 53 -5.601 4.957 -5.937 1.00 0.46 C ATOM 784 CG GLU A 53 -4.817 5.257 -4.691 1.00 0.64 C ATOM 785 CD GLU A 53 -4.116 6.583 -4.836 1.00 1.43 C ATOM 786 OE1 GLU A 53 -4.745 7.630 -4.666 1.00 1.52 O ATOM 787 OE2 GLU A 53 -2.896 6.596 -5.066 1.00 2.19 O ATOM 788 H GLU A 53 -4.392 2.713 -5.714 1.00 0.43 H ATOM 789 HA GLU A 53 -7.020 3.539 -5.239 1.00 0.42 H ATOM 790 HB2 GLU A 53 -4.963 5.128 -6.791 1.00 0.62 H ATOM 791 HB3 GLU A 53 -6.418 5.660 -5.956 1.00 0.63 H ATOM 792 HG2 GLU A 53 -5.491 5.295 -3.847 1.00 0.97 H ATOM 793 HG3 GLU A 53 -4.074 4.487 -4.538 1.00 0.85 H ATOM 794 N SER A 54 -6.240 3.583 -8.441 1.00 0.44 N ATOM 795 CA SER A 54 -6.768 3.683 -9.799 1.00 0.51 C ATOM 796 C SER A 54 -7.583 2.441 -10.201 1.00 0.51 C ATOM 797 O SER A 54 -8.554 2.536 -10.956 1.00 0.58 O ATOM 798 CB SER A 54 -5.601 3.883 -10.780 1.00 0.61 C ATOM 799 OG SER A 54 -4.741 4.941 -10.351 1.00 1.18 O ATOM 800 H SER A 54 -5.267 3.533 -8.319 1.00 0.45 H ATOM 801 HA SER A 54 -7.402 4.554 -9.851 1.00 0.56 H ATOM 802 HB2 SER A 54 -5.027 2.970 -10.841 1.00 1.01 H ATOM 803 HB3 SER A 54 -5.995 4.127 -11.756 1.00 1.17 H ATOM 804 HG SER A 54 -4.202 4.606 -9.620 1.00 1.59 H ATOM 805 N ARG A 55 -7.190 1.296 -9.696 1.00 0.49 N ATOM 806 CA ARG A 55 -7.835 0.054 -10.063 1.00 0.53 C ATOM 807 C ARG A 55 -9.121 -0.178 -9.256 1.00 0.54 C ATOM 808 O ARG A 55 -10.109 -0.706 -9.778 1.00 0.67 O ATOM 809 CB ARG A 55 -6.838 -1.110 -9.900 1.00 0.60 C ATOM 810 CG ARG A 55 -7.378 -2.503 -10.201 1.00 0.76 C ATOM 811 CD ARG A 55 -6.282 -3.551 -10.027 1.00 0.93 C ATOM 812 NE ARG A 55 -6.793 -4.934 -10.085 1.00 1.46 N ATOM 813 CZ ARG A 55 -6.057 -6.034 -9.828 1.00 2.05 C ATOM 814 NH1 ARG A 55 -4.732 -5.976 -9.856 1.00 2.15 N ATOM 815 NH2 ARG A 55 -6.650 -7.207 -9.627 1.00 2.93 N ATOM 816 H ARG A 55 -6.441 1.285 -9.063 1.00 0.49 H ATOM 817 HA ARG A 55 -8.103 0.127 -11.107 1.00 0.57 H ATOM 818 HB2 ARG A 55 -6.004 -0.937 -10.565 1.00 0.69 H ATOM 819 HB3 ARG A 55 -6.472 -1.100 -8.884 1.00 0.60 H ATOM 820 HG2 ARG A 55 -8.188 -2.723 -9.523 1.00 1.11 H ATOM 821 HG3 ARG A 55 -7.735 -2.533 -11.219 1.00 0.97 H ATOM 822 HD2 ARG A 55 -5.545 -3.420 -10.805 1.00 1.43 H ATOM 823 HD3 ARG A 55 -5.812 -3.394 -9.066 1.00 1.49 H ATOM 824 HE ARG A 55 -7.767 -5.004 -10.242 1.00 1.82 H ATOM 825 HH11 ARG A 55 -4.235 -5.130 -10.083 1.00 2.10 H ATOM 826 HH12 ARG A 55 -4.170 -6.781 -9.621 1.00 2.67 H ATOM 827 HH21 ARG A 55 -7.653 -7.320 -9.651 1.00 3.32 H ATOM 828 HH22 ARG A 55 -6.115 -8.034 -9.437 1.00 3.41 H ATOM 829 N TYR A 56 -9.132 0.234 -8.003 1.00 0.51 N ATOM 830 CA TYR A 56 -10.282 -0.052 -7.150 1.00 0.59 C ATOM 831 C TYR A 56 -11.217 1.142 -6.942 1.00 0.64 C ATOM 832 O TYR A 56 -12.400 0.959 -6.681 1.00 0.81 O ATOM 833 CB TYR A 56 -9.836 -0.702 -5.831 1.00 0.66 C ATOM 834 CG TYR A 56 -9.171 -2.049 -6.065 1.00 0.71 C ATOM 835 CD1 TYR A 56 -7.818 -2.137 -6.360 1.00 0.71 C ATOM 836 CD2 TYR A 56 -9.892 -3.232 -5.952 1.00 0.89 C ATOM 837 CE1 TYR A 56 -7.205 -3.363 -6.539 1.00 0.82 C ATOM 838 CE2 TYR A 56 -9.290 -4.457 -6.119 1.00 0.99 C ATOM 839 CZ TYR A 56 -7.964 -4.500 -6.576 1.00 0.95 C ATOM 840 OH TYR A 56 -7.347 -5.747 -6.582 1.00 1.09 O ATOM 841 H TYR A 56 -8.361 0.716 -7.634 1.00 0.50 H ATOM 842 HA TYR A 56 -10.858 -0.786 -7.693 1.00 0.63 H ATOM 843 HB2 TYR A 56 -9.130 -0.056 -5.329 1.00 0.65 H ATOM 844 HB3 TYR A 56 -10.696 -0.860 -5.199 1.00 0.76 H ATOM 845 HD1 TYR A 56 -7.241 -1.228 -6.458 1.00 0.70 H ATOM 846 HD2 TYR A 56 -10.947 -3.181 -5.724 1.00 1.01 H ATOM 847 HE1 TYR A 56 -6.151 -3.413 -6.768 1.00 0.90 H ATOM 848 HE2 TYR A 56 -9.872 -5.361 -6.023 1.00 1.17 H ATOM 849 HH TYR A 56 -7.997 -6.349 -6.985 1.00 1.48 H ATOM 850 N GLY A 57 -10.718 2.347 -7.107 1.00 0.59 N ATOM 851 CA GLY A 57 -11.582 3.506 -6.999 1.00 0.67 C ATOM 852 C GLY A 57 -11.444 4.279 -5.705 1.00 0.66 C ATOM 853 O GLY A 57 -12.445 4.653 -5.084 1.00 0.88 O ATOM 854 H GLY A 57 -9.768 2.484 -7.321 1.00 0.54 H ATOM 855 HA2 GLY A 57 -11.361 4.177 -7.817 1.00 0.66 H ATOM 856 HA3 GLY A 57 -12.606 3.174 -7.098 1.00 0.76 H ATOM 857 N VAL A 58 -10.226 4.527 -5.288 1.00 0.49 N ATOM 858 CA VAL A 58 -9.984 5.326 -4.093 1.00 0.47 C ATOM 859 C VAL A 58 -8.960 6.379 -4.390 1.00 0.44 C ATOM 860 O VAL A 58 -8.420 6.405 -5.495 1.00 0.46 O ATOM 861 CB VAL A 58 -9.557 4.514 -2.831 1.00 0.51 C ATOM 862 CG1 VAL A 58 -10.601 3.510 -2.472 1.00 0.68 C ATOM 863 CG2 VAL A 58 -8.235 3.814 -3.033 1.00 0.64 C ATOM 864 H VAL A 58 -9.463 4.204 -5.816 1.00 0.44 H ATOM 865 HA VAL A 58 -10.913 5.837 -3.884 1.00 0.56 H ATOM 866 HB VAL A 58 -9.456 5.203 -2.006 1.00 0.53 H ATOM 867 HG11 VAL A 58 -11.544 4.001 -2.283 1.00 1.26 H ATOM 868 HG12 VAL A 58 -10.278 2.962 -1.600 1.00 1.17 H ATOM 869 HG13 VAL A 58 -10.696 2.836 -3.311 1.00 1.20 H ATOM 870 HG21 VAL A 58 -8.355 3.077 -3.812 1.00 1.17 H ATOM 871 HG22 VAL A 58 -7.958 3.322 -2.112 1.00 1.37 H ATOM 872 HG23 VAL A 58 -7.478 4.532 -3.307 1.00 1.13 H ATOM 873 N SER A 59 -8.689 7.225 -3.440 1.00 0.46 N ATOM 874 CA SER A 59 -7.709 8.235 -3.609 1.00 0.54 C ATOM 875 C SER A 59 -6.985 8.397 -2.282 1.00 0.51 C ATOM 876 O SER A 59 -7.623 8.534 -1.235 1.00 0.66 O ATOM 877 CB SER A 59 -8.379 9.551 -4.054 1.00 0.73 C ATOM 878 OG SER A 59 -7.426 10.489 -4.535 1.00 1.33 O ATOM 879 H SER A 59 -9.137 7.202 -2.569 1.00 0.46 H ATOM 880 HA SER A 59 -7.008 7.911 -4.364 1.00 0.56 H ATOM 881 HB2 SER A 59 -9.087 9.343 -4.842 1.00 1.01 H ATOM 882 HB3 SER A 59 -8.901 9.984 -3.214 1.00 1.22 H ATOM 883 HG SER A 59 -6.996 10.045 -5.283 1.00 1.65 H ATOM 884 N ILE A 60 -5.688 8.286 -2.319 1.00 0.47 N ATOM 885 CA ILE A 60 -4.863 8.441 -1.152 1.00 0.44 C ATOM 886 C ILE A 60 -4.098 9.745 -1.300 1.00 0.35 C ATOM 887 O ILE A 60 -3.259 9.869 -2.196 1.00 0.37 O ATOM 888 CB ILE A 60 -3.859 7.246 -0.985 1.00 0.52 C ATOM 889 CG1 ILE A 60 -4.610 5.899 -0.944 1.00 0.73 C ATOM 890 CG2 ILE A 60 -2.987 7.413 0.270 1.00 0.50 C ATOM 891 CD1 ILE A 60 -5.643 5.788 0.165 1.00 0.61 C ATOM 892 H ILE A 60 -5.259 8.103 -3.191 1.00 0.57 H ATOM 893 HA ILE A 60 -5.506 8.497 -0.287 1.00 0.50 H ATOM 894 HB ILE A 60 -3.202 7.249 -1.842 1.00 0.54 H ATOM 895 HG12 ILE A 60 -5.126 5.759 -1.882 1.00 1.47 H ATOM 896 HG13 ILE A 60 -3.892 5.102 -0.815 1.00 1.30 H ATOM 897 HG21 ILE A 60 -2.300 6.583 0.364 1.00 1.11 H ATOM 898 HG22 ILE A 60 -3.611 7.444 1.150 1.00 1.13 H ATOM 899 HG23 ILE A 60 -2.422 8.331 0.202 1.00 1.15 H ATOM 900 HD11 ILE A 60 -6.122 4.821 0.120 1.00 1.40 H ATOM 901 HD12 ILE A 60 -6.386 6.564 0.046 1.00 1.21 H ATOM 902 HD13 ILE A 60 -5.155 5.903 1.123 1.00 1.22 H ATOM 903 N PRO A 61 -4.428 10.756 -0.477 1.00 0.38 N ATOM 904 CA PRO A 61 -3.773 12.068 -0.512 1.00 0.40 C ATOM 905 C PRO A 61 -2.257 11.939 -0.458 1.00 0.34 C ATOM 906 O PRO A 61 -1.735 11.203 0.374 1.00 0.30 O ATOM 907 CB PRO A 61 -4.281 12.736 0.760 1.00 0.52 C ATOM 908 CG PRO A 61 -5.617 12.128 0.982 1.00 0.57 C ATOM 909 CD PRO A 61 -5.486 10.701 0.551 1.00 0.50 C ATOM 910 HA PRO A 61 -4.062 12.647 -1.375 1.00 0.45 H ATOM 911 HB2 PRO A 61 -3.604 12.524 1.575 1.00 0.56 H ATOM 912 HB3 PRO A 61 -4.353 13.803 0.609 1.00 0.62 H ATOM 913 HG2 PRO A 61 -5.880 12.185 2.027 1.00 0.70 H ATOM 914 HG3 PRO A 61 -6.356 12.635 0.378 1.00 0.65 H ATOM 915 HD2 PRO A 61 -5.185 10.084 1.384 1.00 0.57 H ATOM 916 HD3 PRO A 61 -6.413 10.342 0.127 1.00 0.59 H ATOM 917 N ASP A 62 -1.574 12.676 -1.329 1.00 0.43 N ATOM 918 CA ASP A 62 -0.092 12.645 -1.481 1.00 0.48 C ATOM 919 C ASP A 62 0.618 12.728 -0.141 1.00 0.43 C ATOM 920 O ASP A 62 1.526 11.939 0.142 1.00 0.47 O ATOM 921 CB ASP A 62 0.395 13.811 -2.367 1.00 0.71 C ATOM 922 CG ASP A 62 -0.038 13.722 -3.819 1.00 1.29 C ATOM 923 OD1 ASP A 62 -1.136 14.219 -4.156 1.00 1.64 O ATOM 924 OD2 ASP A 62 0.695 13.130 -4.643 1.00 2.10 O ATOM 925 H ASP A 62 -2.101 13.275 -1.907 1.00 0.52 H ATOM 926 HA ASP A 62 0.196 11.715 -1.955 1.00 0.54 H ATOM 927 HB2 ASP A 62 0.011 14.737 -1.967 1.00 1.41 H ATOM 928 HB3 ASP A 62 1.474 13.842 -2.333 1.00 1.26 H ATOM 929 N ASP A 63 0.164 13.656 0.689 1.00 0.46 N ATOM 930 CA ASP A 63 0.733 13.901 2.022 1.00 0.55 C ATOM 931 C ASP A 63 0.658 12.649 2.868 1.00 0.46 C ATOM 932 O ASP A 63 1.628 12.247 3.491 1.00 0.52 O ATOM 933 CB ASP A 63 -0.056 14.992 2.747 1.00 0.78 C ATOM 934 CG ASP A 63 -0.186 16.266 1.970 1.00 1.38 C ATOM 935 OD1 ASP A 63 -1.036 16.349 1.084 1.00 2.18 O ATOM 936 OD2 ASP A 63 0.594 17.205 2.234 1.00 1.57 O ATOM 937 H ASP A 63 -0.580 14.225 0.393 1.00 0.50 H ATOM 938 HA ASP A 63 1.758 14.225 1.916 1.00 0.66 H ATOM 939 HB2 ASP A 63 -1.050 14.626 2.955 1.00 1.22 H ATOM 940 HB3 ASP A 63 0.437 15.208 3.684 1.00 1.27 H ATOM 941 N VAL A 64 -0.499 12.021 2.850 1.00 0.42 N ATOM 942 CA VAL A 64 -0.765 10.850 3.662 1.00 0.43 C ATOM 943 C VAL A 64 -0.105 9.612 3.046 1.00 0.38 C ATOM 944 O VAL A 64 0.392 8.747 3.759 1.00 0.47 O ATOM 945 CB VAL A 64 -2.295 10.619 3.833 1.00 0.51 C ATOM 946 CG1 VAL A 64 -2.576 9.454 4.769 1.00 0.60 C ATOM 947 CG2 VAL A 64 -2.972 11.883 4.349 1.00 0.58 C ATOM 948 H VAL A 64 -1.193 12.349 2.240 1.00 0.45 H ATOM 949 HA VAL A 64 -0.328 11.023 4.634 1.00 0.51 H ATOM 950 HB VAL A 64 -2.713 10.382 2.865 1.00 0.50 H ATOM 951 HG11 VAL A 64 -2.152 9.662 5.741 1.00 1.16 H ATOM 952 HG12 VAL A 64 -2.129 8.556 4.368 1.00 1.29 H ATOM 953 HG13 VAL A 64 -3.643 9.313 4.862 1.00 1.08 H ATOM 954 HG21 VAL A 64 -4.031 11.706 4.461 1.00 1.29 H ATOM 955 HG22 VAL A 64 -2.816 12.686 3.644 1.00 1.12 H ATOM 956 HG23 VAL A 64 -2.548 12.156 5.305 1.00 1.10 H ATOM 957 N ALA A 65 -0.069 9.565 1.721 1.00 0.31 N ATOM 958 CA ALA A 65 0.552 8.465 0.985 1.00 0.35 C ATOM 959 C ALA A 65 2.029 8.364 1.312 1.00 0.43 C ATOM 960 O ALA A 65 2.570 7.289 1.419 1.00 0.53 O ATOM 961 CB ALA A 65 0.357 8.644 -0.509 1.00 0.40 C ATOM 962 H ALA A 65 -0.491 10.287 1.205 1.00 0.31 H ATOM 963 HA ALA A 65 0.067 7.547 1.285 1.00 0.36 H ATOM 964 HB1 ALA A 65 0.773 7.793 -1.027 1.00 1.07 H ATOM 965 HB2 ALA A 65 0.878 9.536 -0.827 1.00 1.03 H ATOM 966 HB3 ALA A 65 -0.695 8.730 -0.733 1.00 1.18 H ATOM 967 N GLY A 66 2.660 9.497 1.507 1.00 0.48 N ATOM 968 CA GLY A 66 4.055 9.497 1.872 1.00 0.61 C ATOM 969 C GLY A 66 4.241 9.554 3.376 1.00 0.63 C ATOM 970 O GLY A 66 5.347 9.779 3.865 1.00 0.88 O ATOM 971 H GLY A 66 2.179 10.344 1.385 1.00 0.49 H ATOM 972 HA2 GLY A 66 4.520 8.599 1.490 1.00 0.67 H ATOM 973 HA3 GLY A 66 4.533 10.359 1.429 1.00 0.73 H ATOM 974 N ARG A 67 3.162 9.352 4.111 1.00 0.56 N ATOM 975 CA ARG A 67 3.194 9.435 5.561 1.00 0.63 C ATOM 976 C ARG A 67 2.843 8.080 6.195 1.00 0.51 C ATOM 977 O ARG A 67 3.152 7.841 7.359 1.00 0.69 O ATOM 978 CB ARG A 67 2.218 10.514 6.041 1.00 0.84 C ATOM 979 CG ARG A 67 2.358 10.902 7.501 1.00 1.49 C ATOM 980 CD ARG A 67 1.296 11.909 7.893 1.00 2.24 C ATOM 981 NE ARG A 67 1.487 12.414 9.251 1.00 2.85 N ATOM 982 CZ ARG A 67 0.569 12.377 10.224 1.00 3.81 C ATOM 983 NH1 ARG A 67 -0.613 11.800 10.018 1.00 4.32 N ATOM 984 NH2 ARG A 67 0.843 12.903 11.411 1.00 4.63 N ATOM 985 H ARG A 67 2.317 9.145 3.656 1.00 0.61 H ATOM 986 HA ARG A 67 4.194 9.714 5.857 1.00 0.80 H ATOM 987 HB2 ARG A 67 2.371 11.402 5.446 1.00 0.95 H ATOM 988 HB3 ARG A 67 1.212 10.160 5.879 1.00 1.29 H ATOM 989 HG2 ARG A 67 2.247 10.021 8.113 1.00 2.16 H ATOM 990 HG3 ARG A 67 3.334 11.338 7.659 1.00 1.64 H ATOM 991 HD2 ARG A 67 1.337 12.740 7.204 1.00 2.63 H ATOM 992 HD3 ARG A 67 0.328 11.434 7.828 1.00 2.78 H ATOM 993 HE ARG A 67 2.377 12.826 9.402 1.00 2.93 H ATOM 994 HH11 ARG A 67 -0.861 11.369 9.141 1.00 4.14 H ATOM 995 HH12 ARG A 67 -1.330 11.771 10.723 1.00 5.18 H ATOM 996 HH21 ARG A 67 1.730 13.341 11.609 1.00 4.70 H ATOM 997 HH22 ARG A 67 0.188 12.876 12.175 1.00 5.42 H ATOM 998 N VAL A 68 2.182 7.211 5.433 1.00 0.39 N ATOM 999 CA VAL A 68 1.827 5.872 5.914 1.00 0.37 C ATOM 1000 C VAL A 68 3.081 5.074 6.296 1.00 0.38 C ATOM 1001 O VAL A 68 3.899 4.710 5.452 1.00 0.58 O ATOM 1002 CB VAL A 68 0.924 5.085 4.900 1.00 0.40 C ATOM 1003 CG1 VAL A 68 -0.468 5.669 4.898 1.00 0.50 C ATOM 1004 CG2 VAL A 68 1.476 5.116 3.480 1.00 0.42 C ATOM 1005 H VAL A 68 1.920 7.472 4.525 1.00 0.48 H ATOM 1006 HA VAL A 68 1.263 6.029 6.824 1.00 0.44 H ATOM 1007 HB VAL A 68 0.859 4.059 5.231 1.00 0.46 H ATOM 1008 HG11 VAL A 68 -0.419 6.707 4.608 1.00 1.14 H ATOM 1009 HG12 VAL A 68 -0.893 5.590 5.887 1.00 1.19 H ATOM 1010 HG13 VAL A 68 -1.086 5.129 4.196 1.00 0.94 H ATOM 1011 HG21 VAL A 68 2.454 4.657 3.448 1.00 1.15 H ATOM 1012 HG22 VAL A 68 1.541 6.143 3.150 1.00 1.06 H ATOM 1013 HG23 VAL A 68 0.801 4.590 2.820 1.00 1.01 H ATOM 1014 N ASP A 69 3.274 4.923 7.589 1.00 0.43 N ATOM 1015 CA ASP A 69 4.443 4.247 8.137 1.00 0.52 C ATOM 1016 C ASP A 69 4.376 2.742 7.908 1.00 0.35 C ATOM 1017 O ASP A 69 5.380 2.101 7.588 1.00 0.33 O ATOM 1018 CB ASP A 69 4.586 4.567 9.628 1.00 0.81 C ATOM 1019 CG ASP A 69 5.824 3.972 10.253 1.00 1.27 C ATOM 1020 OD1 ASP A 69 6.920 4.485 10.029 1.00 1.49 O ATOM 1021 OD2 ASP A 69 5.710 2.955 10.977 1.00 2.03 O ATOM 1022 H ASP A 69 2.607 5.300 8.201 1.00 0.59 H ATOM 1023 HA ASP A 69 5.309 4.632 7.620 1.00 0.65 H ATOM 1024 HB2 ASP A 69 4.624 5.636 9.762 1.00 1.30 H ATOM 1025 HB3 ASP A 69 3.723 4.180 10.149 1.00 1.28 H ATOM 1026 N THR A 70 3.204 2.186 8.043 1.00 0.32 N ATOM 1027 CA THR A 70 3.020 0.776 7.840 1.00 0.27 C ATOM 1028 C THR A 70 2.026 0.530 6.705 1.00 0.25 C ATOM 1029 O THR A 70 1.176 1.397 6.411 1.00 0.28 O ATOM 1030 CB THR A 70 2.490 0.110 9.126 1.00 0.35 C ATOM 1031 OG1 THR A 70 1.288 0.762 9.536 1.00 0.46 O ATOM 1032 CG2 THR A 70 3.510 0.184 10.240 1.00 0.41 C ATOM 1033 H THR A 70 2.426 2.725 8.295 1.00 0.42 H ATOM 1034 HA THR A 70 3.973 0.334 7.591 1.00 0.28 H ATOM 1035 HB THR A 70 2.272 -0.927 8.909 1.00 0.39 H ATOM 1036 HG1 THR A 70 1.525 1.557 10.041 1.00 0.80 H ATOM 1037 HG21 THR A 70 4.411 -0.331 9.944 1.00 1.17 H ATOM 1038 HG22 THR A 70 3.097 -0.262 11.133 1.00 0.99 H ATOM 1039 HG23 THR A 70 3.732 1.226 10.427 1.00 1.07 H ATOM 1040 N PRO A 71 2.103 -0.651 6.040 1.00 0.26 N ATOM 1041 CA PRO A 71 1.148 -1.040 4.988 1.00 0.27 C ATOM 1042 C PRO A 71 -0.252 -1.186 5.570 1.00 0.25 C ATOM 1043 O PRO A 71 -1.257 -1.082 4.865 1.00 0.27 O ATOM 1044 CB PRO A 71 1.666 -2.405 4.521 1.00 0.33 C ATOM 1045 CG PRO A 71 3.089 -2.438 4.946 1.00 0.37 C ATOM 1046 CD PRO A 71 3.144 -1.672 6.226 1.00 0.31 C ATOM 1047 HA PRO A 71 1.139 -0.335 4.170 1.00 0.30 H ATOM 1048 HB2 PRO A 71 1.098 -3.191 5.000 1.00 0.34 H ATOM 1049 HB3 PRO A 71 1.573 -2.484 3.448 1.00 0.36 H ATOM 1050 HG2 PRO A 71 3.401 -3.461 5.105 1.00 0.42 H ATOM 1051 HG3 PRO A 71 3.709 -1.965 4.199 1.00 0.41 H ATOM 1052 HD2 PRO A 71 2.911 -2.317 7.061 1.00 0.32 H ATOM 1053 HD3 PRO A 71 4.113 -1.213 6.356 1.00 0.35 H ATOM 1054 N ARG A 72 -0.280 -1.395 6.883 1.00 0.24 N ATOM 1055 CA ARG A 72 -1.489 -1.503 7.668 1.00 0.28 C ATOM 1056 C ARG A 72 -2.311 -0.238 7.481 1.00 0.27 C ATOM 1057 O ARG A 72 -3.495 -0.288 7.177 1.00 0.34 O ATOM 1058 CB ARG A 72 -1.093 -1.621 9.140 1.00 0.39 C ATOM 1059 CG ARG A 72 -2.246 -1.781 10.113 1.00 0.80 C ATOM 1060 CD ARG A 72 -1.758 -1.626 11.537 1.00 1.03 C ATOM 1061 NE ARG A 72 -1.306 -0.255 11.802 1.00 1.35 N ATOM 1062 CZ ARG A 72 -0.226 0.109 12.515 1.00 2.07 C ATOM 1063 NH1 ARG A 72 0.663 -0.794 12.893 1.00 2.71 N ATOM 1064 NH2 ARG A 72 -0.022 1.387 12.805 1.00 2.59 N ATOM 1065 H ARG A 72 0.586 -1.463 7.336 1.00 0.25 H ATOM 1066 HA ARG A 72 -2.036 -2.386 7.374 1.00 0.37 H ATOM 1067 HB2 ARG A 72 -0.451 -2.483 9.251 1.00 0.74 H ATOM 1068 HB3 ARG A 72 -0.535 -0.739 9.416 1.00 0.89 H ATOM 1069 HG2 ARG A 72 -2.989 -1.024 9.907 1.00 1.38 H ATOM 1070 HG3 ARG A 72 -2.678 -2.763 9.991 1.00 1.42 H ATOM 1071 HD2 ARG A 72 -2.569 -1.867 12.210 1.00 1.48 H ATOM 1072 HD3 ARG A 72 -0.935 -2.306 11.699 1.00 1.58 H ATOM 1073 HE ARG A 72 -1.904 0.445 11.428 1.00 1.57 H ATOM 1074 HH11 ARG A 72 0.573 -1.773 12.672 1.00 2.79 H ATOM 1075 HH12 ARG A 72 1.497 -0.554 13.406 1.00 3.40 H ATOM 1076 HH21 ARG A 72 -0.641 2.125 12.524 1.00 2.71 H ATOM 1077 HH22 ARG A 72 0.782 1.703 13.327 1.00 3.16 H ATOM 1078 N GLU A 73 -1.638 0.889 7.600 1.00 0.24 N ATOM 1079 CA GLU A 73 -2.268 2.186 7.504 1.00 0.28 C ATOM 1080 C GLU A 73 -2.706 2.505 6.075 1.00 0.25 C ATOM 1081 O GLU A 73 -3.717 3.174 5.866 1.00 0.26 O ATOM 1082 CB GLU A 73 -1.328 3.256 8.031 1.00 0.34 C ATOM 1083 CG GLU A 73 -0.914 3.052 9.469 1.00 0.46 C ATOM 1084 CD GLU A 73 -2.077 2.950 10.422 1.00 1.12 C ATOM 1085 OE1 GLU A 73 -2.543 3.983 10.932 1.00 1.36 O ATOM 1086 OE2 GLU A 73 -2.519 1.832 10.712 1.00 1.97 O ATOM 1087 H GLU A 73 -0.672 0.852 7.776 1.00 0.24 H ATOM 1088 HA GLU A 73 -3.145 2.166 8.135 1.00 0.33 H ATOM 1089 HB2 GLU A 73 -0.435 3.260 7.425 1.00 0.35 H ATOM 1090 HB3 GLU A 73 -1.803 4.222 7.954 1.00 0.37 H ATOM 1091 HG2 GLU A 73 -0.341 2.139 9.535 1.00 1.11 H ATOM 1092 HG3 GLU A 73 -0.292 3.881 9.771 1.00 1.20 H ATOM 1093 N LEU A 74 -1.950 2.016 5.092 1.00 0.24 N ATOM 1094 CA LEU A 74 -2.292 2.238 3.681 1.00 0.25 C ATOM 1095 C LEU A 74 -3.601 1.500 3.407 1.00 0.25 C ATOM 1096 O LEU A 74 -4.528 2.039 2.789 1.00 0.26 O ATOM 1097 CB LEU A 74 -1.167 1.690 2.764 1.00 0.28 C ATOM 1098 CG LEU A 74 -1.027 2.284 1.336 1.00 0.35 C ATOM 1099 CD1 LEU A 74 0.210 1.722 0.663 1.00 0.93 C ATOM 1100 CD2 LEU A 74 -2.245 1.997 0.464 1.00 0.88 C ATOM 1101 H LEU A 74 -1.150 1.504 5.333 1.00 0.26 H ATOM 1102 HA LEU A 74 -2.430 3.295 3.516 1.00 0.26 H ATOM 1103 HB2 LEU A 74 -0.215 1.779 3.262 1.00 0.27 H ATOM 1104 HB3 LEU A 74 -1.390 0.640 2.633 1.00 0.33 H ATOM 1105 HG LEU A 74 -0.899 3.354 1.417 1.00 0.82 H ATOM 1106 HD11 LEU A 74 1.083 1.978 1.245 1.00 1.57 H ATOM 1107 HD12 LEU A 74 0.303 2.143 -0.327 1.00 1.39 H ATOM 1108 HD13 LEU A 74 0.126 0.648 0.591 1.00 1.55 H ATOM 1109 HD21 LEU A 74 -3.122 2.424 0.924 1.00 1.46 H ATOM 1110 HD22 LEU A 74 -2.377 0.928 0.375 1.00 1.61 H ATOM 1111 HD23 LEU A 74 -2.100 2.432 -0.514 1.00 1.33 H ATOM 1112 N LEU A 75 -3.673 0.279 3.913 1.00 0.26 N ATOM 1113 CA LEU A 75 -4.848 -0.545 3.764 1.00 0.29 C ATOM 1114 C LEU A 75 -6.022 0.086 4.485 1.00 0.29 C ATOM 1115 O LEU A 75 -7.102 0.155 3.938 1.00 0.33 O ATOM 1116 CB LEU A 75 -4.586 -1.956 4.302 1.00 0.34 C ATOM 1117 CG LEU A 75 -5.737 -2.952 4.163 1.00 0.40 C ATOM 1118 CD1 LEU A 75 -6.151 -3.090 2.704 1.00 0.50 C ATOM 1119 CD2 LEU A 75 -5.338 -4.302 4.740 1.00 0.45 C ATOM 1120 H LEU A 75 -2.903 -0.086 4.403 1.00 0.27 H ATOM 1121 HA LEU A 75 -5.085 -0.613 2.711 1.00 0.32 H ATOM 1122 HB2 LEU A 75 -3.729 -2.358 3.784 1.00 0.38 H ATOM 1123 HB3 LEU A 75 -4.340 -1.875 5.350 1.00 0.34 H ATOM 1124 HG LEU A 75 -6.589 -2.583 4.716 1.00 0.41 H ATOM 1125 HD11 LEU A 75 -5.322 -3.460 2.120 1.00 1.20 H ATOM 1126 HD12 LEU A 75 -6.453 -2.123 2.328 1.00 1.00 H ATOM 1127 HD13 LEU A 75 -6.987 -3.772 2.625 1.00 1.14 H ATOM 1128 HD21 LEU A 75 -4.479 -4.682 4.208 1.00 1.04 H ATOM 1129 HD22 LEU A 75 -6.162 -4.993 4.635 1.00 1.17 H ATOM 1130 HD23 LEU A 75 -5.094 -4.187 5.785 1.00 1.02 H ATOM 1131 N ASP A 76 -5.766 0.606 5.680 1.00 0.28 N ATOM 1132 CA ASP A 76 -6.789 1.237 6.533 1.00 0.32 C ATOM 1133 C ASP A 76 -7.453 2.386 5.809 1.00 0.29 C ATOM 1134 O ASP A 76 -8.691 2.537 5.833 1.00 0.33 O ATOM 1135 CB ASP A 76 -6.165 1.731 7.841 1.00 0.37 C ATOM 1136 CG ASP A 76 -7.134 2.512 8.706 1.00 0.47 C ATOM 1137 OD1 ASP A 76 -8.041 1.898 9.311 1.00 0.60 O ATOM 1138 OD2 ASP A 76 -7.007 3.752 8.806 1.00 0.54 O ATOM 1139 H ASP A 76 -4.841 0.578 6.006 1.00 0.28 H ATOM 1140 HA ASP A 76 -7.537 0.490 6.761 1.00 0.37 H ATOM 1141 HB2 ASP A 76 -5.813 0.883 8.409 1.00 0.41 H ATOM 1142 HB3 ASP A 76 -5.327 2.371 7.605 1.00 0.37 H ATOM 1143 N LEU A 77 -6.630 3.170 5.146 1.00 0.24 N ATOM 1144 CA LEU A 77 -7.078 4.278 4.332 1.00 0.24 C ATOM 1145 C LEU A 77 -8.033 3.800 3.254 1.00 0.24 C ATOM 1146 O LEU A 77 -9.162 4.288 3.135 1.00 0.28 O ATOM 1147 CB LEU A 77 -5.889 4.939 3.657 1.00 0.27 C ATOM 1148 CG LEU A 77 -4.915 5.699 4.537 1.00 0.33 C ATOM 1149 CD1 LEU A 77 -3.783 6.232 3.691 1.00 0.43 C ATOM 1150 CD2 LEU A 77 -5.625 6.836 5.249 1.00 0.44 C ATOM 1151 H LEU A 77 -5.665 3.001 5.226 1.00 0.23 H ATOM 1152 HA LEU A 77 -7.566 5.006 4.963 1.00 0.28 H ATOM 1153 HB2 LEU A 77 -5.331 4.160 3.159 1.00 0.27 H ATOM 1154 HB3 LEU A 77 -6.264 5.606 2.901 1.00 0.32 H ATOM 1155 HG LEU A 77 -4.484 5.041 5.279 1.00 0.30 H ATOM 1156 HD11 LEU A 77 -3.092 6.778 4.317 1.00 1.06 H ATOM 1157 HD12 LEU A 77 -4.178 6.889 2.931 1.00 1.17 H ATOM 1158 HD13 LEU A 77 -3.265 5.407 3.222 1.00 1.10 H ATOM 1159 HD21 LEU A 77 -6.041 7.515 4.519 1.00 1.07 H ATOM 1160 HD22 LEU A 77 -4.918 7.366 5.870 1.00 1.06 H ATOM 1161 HD23 LEU A 77 -6.419 6.438 5.865 1.00 1.06 H ATOM 1162 N ILE A 78 -7.599 2.806 2.502 1.00 0.23 N ATOM 1163 CA ILE A 78 -8.381 2.318 1.402 1.00 0.25 C ATOM 1164 C ILE A 78 -9.613 1.577 1.898 1.00 0.29 C ATOM 1165 O ILE A 78 -10.662 1.662 1.294 1.00 0.32 O ATOM 1166 CB ILE A 78 -7.565 1.442 0.414 1.00 0.27 C ATOM 1167 CG1 ILE A 78 -6.392 2.237 -0.163 1.00 0.28 C ATOM 1168 CG2 ILE A 78 -8.451 0.955 -0.711 1.00 0.41 C ATOM 1169 CD1 ILE A 78 -5.675 1.523 -1.288 1.00 0.32 C ATOM 1170 H ILE A 78 -6.737 2.389 2.719 1.00 0.24 H ATOM 1171 HA ILE A 78 -8.731 3.192 0.873 1.00 0.26 H ATOM 1172 HB ILE A 78 -7.177 0.588 0.948 1.00 0.31 H ATOM 1173 HG12 ILE A 78 -6.759 3.175 -0.552 1.00 0.35 H ATOM 1174 HG13 ILE A 78 -5.675 2.431 0.621 1.00 0.29 H ATOM 1175 HG21 ILE A 78 -8.856 1.803 -1.244 1.00 1.08 H ATOM 1176 HG22 ILE A 78 -9.262 0.369 -0.302 1.00 0.97 H ATOM 1177 HG23 ILE A 78 -7.873 0.346 -1.392 1.00 1.09 H ATOM 1178 HD11 ILE A 78 -6.426 1.302 -2.038 1.00 1.01 H ATOM 1179 HD12 ILE A 78 -5.240 0.605 -0.918 1.00 1.00 H ATOM 1180 HD13 ILE A 78 -4.925 2.170 -1.717 1.00 1.09 H ATOM 1181 N ASN A 79 -9.483 0.893 3.020 1.00 0.33 N ATOM 1182 CA ASN A 79 -10.603 0.195 3.650 1.00 0.41 C ATOM 1183 C ASN A 79 -11.727 1.151 3.906 1.00 0.41 C ATOM 1184 O ASN A 79 -12.844 0.917 3.478 1.00 0.53 O ATOM 1185 CB ASN A 79 -10.205 -0.474 4.975 1.00 0.53 C ATOM 1186 CG ASN A 79 -9.351 -1.734 4.860 1.00 0.71 C ATOM 1187 OD1 ASN A 79 -8.525 -1.999 5.724 1.00 1.20 O ATOM 1188 ND2 ASN A 79 -9.560 -2.536 3.847 1.00 0.71 N ATOM 1189 H ASN A 79 -8.590 0.839 3.435 1.00 0.33 H ATOM 1190 HA ASN A 79 -10.960 -0.552 2.964 1.00 0.44 H ATOM 1191 HB2 ASN A 79 -9.644 0.240 5.558 1.00 0.56 H ATOM 1192 HB3 ASN A 79 -11.108 -0.716 5.513 1.00 0.71 H ATOM 1193 HD21 ASN A 79 -10.244 -2.331 3.182 1.00 0.88 H ATOM 1194 HD22 ASN A 79 -9.021 -3.361 3.820 1.00 0.84 H ATOM 1195 N GLY A 80 -11.404 2.256 4.545 1.00 0.39 N ATOM 1196 CA GLY A 80 -12.396 3.254 4.844 1.00 0.45 C ATOM 1197 C GLY A 80 -12.960 3.893 3.588 1.00 0.43 C ATOM 1198 O GLY A 80 -14.163 4.159 3.504 1.00 0.55 O ATOM 1199 H GLY A 80 -10.471 2.390 4.824 1.00 0.39 H ATOM 1200 HA2 GLY A 80 -13.200 2.793 5.398 1.00 0.52 H ATOM 1201 HA3 GLY A 80 -11.943 4.022 5.453 1.00 0.48 H ATOM 1202 N ALA A 81 -12.109 4.109 2.605 1.00 0.34 N ATOM 1203 CA ALA A 81 -12.514 4.758 1.371 1.00 0.36 C ATOM 1204 C ALA A 81 -13.403 3.839 0.541 1.00 0.34 C ATOM 1205 O ALA A 81 -14.440 4.257 0.041 1.00 0.42 O ATOM 1206 CB ALA A 81 -11.294 5.209 0.582 1.00 0.38 C ATOM 1207 H ALA A 81 -11.178 3.815 2.708 1.00 0.31 H ATOM 1208 HA ALA A 81 -13.089 5.631 1.639 1.00 0.44 H ATOM 1209 HB1 ALA A 81 -10.686 5.855 1.197 1.00 1.03 H ATOM 1210 HB2 ALA A 81 -11.613 5.748 -0.299 1.00 1.09 H ATOM 1211 HB3 ALA A 81 -10.716 4.346 0.285 1.00 1.11 H ATOM 1212 N LEU A 82 -13.011 2.583 0.436 1.00 0.29 N ATOM 1213 CA LEU A 82 -13.769 1.576 -0.294 1.00 0.31 C ATOM 1214 C LEU A 82 -15.075 1.240 0.424 1.00 0.40 C ATOM 1215 O LEU A 82 -16.083 0.914 -0.214 1.00 0.53 O ATOM 1216 CB LEU A 82 -12.934 0.301 -0.533 1.00 0.33 C ATOM 1217 CG LEU A 82 -11.850 0.354 -1.637 1.00 0.36 C ATOM 1218 CD1 LEU A 82 -11.097 -0.957 -1.689 1.00 0.47 C ATOM 1219 CD2 LEU A 82 -12.494 0.628 -2.993 1.00 0.41 C ATOM 1220 H LEU A 82 -12.168 2.309 0.867 1.00 0.28 H ATOM 1221 HA LEU A 82 -14.010 2.013 -1.252 1.00 0.31 H ATOM 1222 HB2 LEU A 82 -12.441 0.057 0.397 1.00 0.37 H ATOM 1223 HB3 LEU A 82 -13.617 -0.502 -0.762 1.00 0.38 H ATOM 1224 HG LEU A 82 -11.100 1.115 -1.450 1.00 0.34 H ATOM 1225 HD11 LEU A 82 -11.783 -1.764 -1.908 1.00 1.21 H ATOM 1226 HD12 LEU A 82 -10.622 -1.141 -0.737 1.00 1.02 H ATOM 1227 HD13 LEU A 82 -10.340 -0.920 -2.459 1.00 1.17 H ATOM 1228 HD21 LEU A 82 -13.197 -0.158 -3.225 1.00 1.04 H ATOM 1229 HD22 LEU A 82 -11.727 0.664 -3.753 1.00 1.13 H ATOM 1230 HD23 LEU A 82 -13.009 1.576 -2.958 1.00 1.13 H ATOM 1231 N ALA A 83 -15.068 1.353 1.747 1.00 0.44 N ATOM 1232 CA ALA A 83 -16.262 1.111 2.560 1.00 0.56 C ATOM 1233 C ALA A 83 -17.364 2.098 2.211 1.00 0.67 C ATOM 1234 O ALA A 83 -18.542 1.769 2.268 1.00 0.80 O ATOM 1235 CB ALA A 83 -15.935 1.195 4.043 1.00 0.67 C ATOM 1236 H ALA A 83 -14.229 1.569 2.211 1.00 0.46 H ATOM 1237 HA ALA A 83 -16.611 0.112 2.341 1.00 0.62 H ATOM 1238 HB1 ALA A 83 -16.818 0.960 4.618 1.00 1.24 H ATOM 1239 HB2 ALA A 83 -15.603 2.195 4.281 1.00 1.30 H ATOM 1240 HB3 ALA A 83 -15.151 0.489 4.278 1.00 1.11 H ATOM 1241 N GLU A 84 -16.981 3.305 1.830 1.00 0.78 N ATOM 1242 CA GLU A 84 -17.958 4.311 1.455 1.00 1.04 C ATOM 1243 C GLU A 84 -18.024 4.461 -0.063 1.00 1.08 C ATOM 1244 O GLU A 84 -18.800 5.265 -0.582 1.00 1.41 O ATOM 1245 CB GLU A 84 -17.636 5.665 2.089 1.00 1.29 C ATOM 1246 CG GLU A 84 -17.478 5.638 3.597 1.00 1.69 C ATOM 1247 CD GLU A 84 -17.314 7.017 4.184 1.00 2.22 C ATOM 1248 OE1 GLU A 84 -16.273 7.661 3.928 1.00 3.00 O ATOM 1249 OE2 GLU A 84 -18.232 7.499 4.894 1.00 2.44 O ATOM 1250 H GLU A 84 -16.025 3.527 1.818 1.00 0.79 H ATOM 1251 HA GLU A 84 -18.921 3.980 1.812 1.00 1.16 H ATOM 1252 HB2 GLU A 84 -16.715 6.035 1.661 1.00 1.74 H ATOM 1253 HB3 GLU A 84 -18.432 6.352 1.844 1.00 1.68 H ATOM 1254 HG2 GLU A 84 -18.353 5.182 4.033 1.00 2.07 H ATOM 1255 HG3 GLU A 84 -16.608 5.048 3.845 1.00 2.29 H ATOM 1256 N ALA A 85 -17.231 3.682 -0.769 1.00 1.08 N ATOM 1257 CA ALA A 85 -17.172 3.769 -2.215 1.00 1.26 C ATOM 1258 C ALA A 85 -18.408 3.163 -2.829 1.00 1.86 C ATOM 1259 O ALA A 85 -18.754 2.009 -2.559 1.00 2.41 O ATOM 1260 CB ALA A 85 -15.919 3.102 -2.765 1.00 1.50 C ATOM 1261 H ALA A 85 -16.690 3.005 -0.311 1.00 1.18 H ATOM 1262 HA ALA A 85 -17.143 4.818 -2.474 1.00 1.54 H ATOM 1263 HB1 ALA A 85 -15.941 2.048 -2.535 1.00 1.88 H ATOM 1264 HB2 ALA A 85 -15.047 3.552 -2.313 1.00 1.99 H ATOM 1265 HB3 ALA A 85 -15.881 3.237 -3.836 1.00 1.91 H ATOM 1266 N ALA A 86 -19.076 3.940 -3.613 1.00 2.51 N ATOM 1267 CA ALA A 86 -20.265 3.506 -4.269 1.00 3.40 C ATOM 1268 C ALA A 86 -19.922 3.137 -5.692 1.00 3.97 C ATOM 1269 O ALA A 86 -19.705 1.940 -5.973 1.00 4.31 O ATOM 1270 CB ALA A 86 -21.326 4.597 -4.218 1.00 4.16 C ATOM 1271 OXT ALA A 86 -19.802 4.050 -6.542 1.00 4.46 O ATOM 1272 H ALA A 86 -18.736 4.848 -3.781 1.00 2.74 H ATOM 1273 HA ALA A 86 -20.636 2.632 -3.755 1.00 3.47 H ATOM 1274 HB1 ALA A 86 -21.548 4.837 -3.190 1.00 4.35 H ATOM 1275 HB2 ALA A 86 -22.224 4.250 -4.708 1.00 4.64 H ATOM 1276 HB3 ALA A 86 -20.956 5.477 -4.723 1.00 4.45 H TER 1277 ALA A 86 HETATM 1278 P24 SXM A 87 9.086 10.186 0.112 1.00 1.21 P HETATM 1279 O26 SXM A 87 10.247 9.268 0.151 1.00 1.74 O HETATM 1280 O23 SXM A 87 8.978 11.239 1.136 1.00 1.80 O HETATM 1281 O27 SXM A 87 9.092 10.881 -1.330 1.00 1.38 O HETATM 1282 C28 SXM A 87 8.042 11.888 -1.689 1.00 1.45 C HETATM 1283 C29 SXM A 87 8.257 12.381 -3.131 1.00 1.80 C HETATM 1284 C30 SXM A 87 8.117 11.160 -4.037 1.00 2.11 C HETATM 1285 C31 SXM A 87 7.200 13.427 -3.487 1.00 2.36 C HETATM 1286 C32 SXM A 87 9.696 13.041 -3.215 1.00 2.39 C HETATM 1287 O33 SXM A 87 9.792 14.166 -2.325 1.00 2.90 O HETATM 1288 C34 SXM A 87 10.145 13.499 -4.618 1.00 3.07 C HETATM 1289 O35 SXM A 87 9.758 12.980 -5.673 1.00 3.59 O HETATM 1290 N36 SXM A 87 11.006 14.479 -4.582 1.00 3.60 N HETATM 1291 C37 SXM A 87 11.638 15.107 -5.734 1.00 4.62 C HETATM 1292 C38 SXM A 87 13.122 15.294 -5.471 1.00 5.30 C HETATM 1293 C39 SXM A 87 13.920 15.837 -6.645 1.00 5.85 C HETATM 1294 O40 SXM A 87 13.384 16.258 -7.683 1.00 6.03 O HETATM 1295 N41 SXM A 87 15.225 15.816 -6.460 1.00 6.44 N HETATM 1296 C42 SXM A 87 16.191 16.282 -7.431 1.00 7.23 C HETATM 1297 C43 SXM A 87 17.611 15.892 -7.066 1.00 7.98 C HETATM 1298 S1 SXM A 87 18.694 16.556 -8.235 1.00 8.65 S HETATM 1299 C1 SXM A 87 18.483 18.259 -7.865 1.00 9.38 C HETATM 1300 O1 SXM A 87 18.065 18.701 -6.754 1.00 9.42 O HETATM 1301 C2 SXM A 87 18.800 19.208 -9.022 1.00 10.27 C HETATM 1302 C3 SXM A 87 20.214 19.142 -9.603 1.00 10.74 C HETATM 1303 O3A SXM A 87 20.498 19.867 -10.586 1.00 10.77 O HETATM 1304 O3B SXM A 87 21.077 18.375 -9.100 1.00 11.31 O HETATM 1305 H28 SXM A 87 7.075 11.415 -1.607 1.00 1.90 H HETATM 1306 H28A SXM A 87 8.106 12.728 -1.011 1.00 1.71 H HETATM 1307 H30 SXM A 87 8.855 10.422 -3.762 1.00 2.41 H HETATM 1308 H30A SXM A 87 8.269 11.452 -5.066 1.00 2.48 H HETATM 1309 H30B SXM A 87 7.129 10.740 -3.923 1.00 2.45 H HETATM 1310 H31 SXM A 87 6.215 12.990 -3.400 1.00 2.72 H HETATM 1311 H31A SXM A 87 7.357 13.760 -4.502 1.00 2.71 H HETATM 1312 H31B SXM A 87 7.286 14.269 -2.818 1.00 2.80 H HETATM 1313 H32 SXM A 87 10.425 12.318 -2.877 1.00 2.82 H HETATM 1314 HO33 SXM A 87 10.424 13.947 -1.635 1.00 3.21 H HETATM 1315 HN36 SXM A 87 11.250 14.806 -3.687 1.00 3.57 H HETATM 1316 H37 SXM A 87 11.184 16.069 -5.923 1.00 4.93 H HETATM 1317 H37A SXM A 87 11.513 14.462 -6.592 1.00 4.93 H HETATM 1318 H38 SXM A 87 13.242 15.964 -4.634 1.00 5.53 H HETATM 1319 H38A SXM A 87 13.531 14.332 -5.197 1.00 5.57 H HETATM 1320 HN41 SXM A 87 15.561 15.455 -5.609 1.00 6.52 H HETATM 1321 H42 SXM A 87 15.956 15.871 -8.402 1.00 7.44 H HETATM 1322 H42A SXM A 87 16.139 17.360 -7.482 1.00 7.35 H HETATM 1323 H43 SXM A 87 17.711 14.816 -7.061 1.00 8.27 H HETATM 1324 H43A SXM A 87 17.853 16.299 -6.094 1.00 8.08 H HETATM 1325 H2 SXM A 87 18.620 20.216 -8.678 1.00 10.55 H HETATM 1326 H2A SXM A 87 18.111 18.995 -9.826 1.00 10.54 H