ATOM 1 N MET A 1 -17.882 14.292 -2.350 1.00 3.98 N ATOM 2 CA MET A 1 -16.490 13.791 -2.290 1.00 3.18 C ATOM 3 C MET A 1 -16.183 13.289 -0.888 1.00 2.64 C ATOM 4 O MET A 1 -16.728 13.796 0.092 1.00 2.90 O ATOM 5 CB MET A 1 -15.501 14.896 -2.670 1.00 3.46 C ATOM 6 CG MET A 1 -15.656 15.402 -4.098 1.00 3.84 C ATOM 7 SD MET A 1 -14.542 16.768 -4.480 1.00 4.73 S ATOM 8 CE MET A 1 -14.983 17.098 -6.182 1.00 5.02 C ATOM 9 H1 MET A 1 -18.539 13.563 -1.988 1.00 4.32 H ATOM 10 H2 MET A 1 -18.143 14.521 -3.330 1.00 4.28 H ATOM 11 H3 MET A 1 -17.978 15.151 -1.764 1.00 4.42 H ATOM 12 HA MET A 1 -16.394 12.970 -2.986 1.00 3.35 H ATOM 13 HB2 MET A 1 -15.643 15.731 -2.000 1.00 3.85 H ATOM 14 HB3 MET A 1 -14.496 14.521 -2.552 1.00 3.67 H ATOM 15 HG2 MET A 1 -15.447 14.590 -4.779 1.00 4.05 H ATOM 16 HG3 MET A 1 -16.672 15.736 -4.237 1.00 3.95 H ATOM 17 HE1 MET A 1 -14.408 17.937 -6.546 1.00 5.19 H ATOM 18 HE2 MET A 1 -16.035 17.331 -6.243 1.00 5.43 H ATOM 19 HE3 MET A 1 -14.770 16.228 -6.785 1.00 5.10 H ATOM 20 N ALA A 2 -15.315 12.296 -0.797 1.00 2.32 N ATOM 21 CA ALA A 2 -14.992 11.679 0.479 1.00 1.93 C ATOM 22 C ALA A 2 -13.497 11.430 0.597 1.00 1.46 C ATOM 23 O ALA A 2 -12.764 11.513 -0.394 1.00 1.43 O ATOM 24 CB ALA A 2 -15.758 10.372 0.630 1.00 2.06 C ATOM 25 H ALA A 2 -14.865 11.972 -1.614 1.00 2.67 H ATOM 26 HA ALA A 2 -15.304 12.350 1.268 1.00 2.14 H ATOM 27 HB1 ALA A 2 -16.819 10.569 0.573 1.00 2.16 H ATOM 28 HB2 ALA A 2 -15.527 9.926 1.586 1.00 2.31 H ATOM 29 HB3 ALA A 2 -15.476 9.693 -0.162 1.00 2.56 H ATOM 30 N THR A 3 -13.048 11.134 1.805 1.00 1.35 N ATOM 31 CA THR A 3 -11.652 10.809 2.031 1.00 1.09 C ATOM 32 C THR A 3 -11.348 9.415 1.477 1.00 0.90 C ATOM 33 O THR A 3 -12.064 8.448 1.757 1.00 1.14 O ATOM 34 CB THR A 3 -11.295 10.895 3.537 1.00 1.49 C ATOM 35 OG1 THR A 3 -9.903 10.617 3.737 1.00 2.10 O ATOM 36 CG2 THR A 3 -12.138 9.940 4.370 1.00 2.10 C ATOM 37 H THR A 3 -13.672 11.137 2.563 1.00 1.63 H ATOM 38 HA THR A 3 -11.053 11.534 1.498 1.00 1.00 H ATOM 39 HB THR A 3 -11.494 11.906 3.873 1.00 1.95 H ATOM 40 HG1 THR A 3 -9.385 11.387 3.464 1.00 2.25 H ATOM 41 HG21 THR A 3 -11.893 10.061 5.414 1.00 2.53 H ATOM 42 HG22 THR A 3 -11.935 8.923 4.067 1.00 2.45 H ATOM 43 HG23 THR A 3 -13.185 10.159 4.217 1.00 2.60 H ATOM 44 N LEU A 4 -10.296 9.323 0.674 1.00 0.64 N ATOM 45 CA LEU A 4 -9.966 8.093 -0.035 1.00 0.51 C ATOM 46 C LEU A 4 -8.452 7.926 -0.098 1.00 0.45 C ATOM 47 O LEU A 4 -7.711 8.755 0.431 1.00 0.52 O ATOM 48 CB LEU A 4 -10.543 8.135 -1.459 1.00 0.57 C ATOM 49 CG LEU A 4 -12.070 8.246 -1.560 1.00 0.58 C ATOM 50 CD1 LEU A 4 -12.495 8.487 -3.001 1.00 0.88 C ATOM 51 CD2 LEU A 4 -12.740 6.993 -1.017 1.00 0.84 C ATOM 52 H LEU A 4 -9.718 10.105 0.555 1.00 0.73 H ATOM 53 HA LEU A 4 -10.394 7.261 0.502 1.00 0.58 H ATOM 54 HB2 LEU A 4 -10.109 8.981 -1.969 1.00 0.82 H ATOM 55 HB3 LEU A 4 -10.239 7.235 -1.971 1.00 0.73 H ATOM 56 HG LEU A 4 -12.404 9.087 -0.969 1.00 0.59 H ATOM 57 HD11 LEU A 4 -12.130 7.684 -3.624 1.00 1.32 H ATOM 58 HD12 LEU A 4 -12.087 9.426 -3.345 1.00 1.39 H ATOM 59 HD13 LEU A 4 -13.573 8.523 -3.053 1.00 1.48 H ATOM 60 HD21 LEU A 4 -13.814 7.111 -1.058 1.00 1.29 H ATOM 61 HD22 LEU A 4 -12.436 6.835 0.008 1.00 1.32 H ATOM 62 HD23 LEU A 4 -12.449 6.141 -1.613 1.00 1.27 H ATOM 63 N LEU A 5 -7.995 6.862 -0.741 1.00 0.39 N ATOM 64 CA LEU A 5 -6.571 6.570 -0.809 1.00 0.35 C ATOM 65 C LEU A 5 -5.942 7.356 -1.964 1.00 0.35 C ATOM 66 O LEU A 5 -6.376 7.235 -3.109 1.00 0.41 O ATOM 67 CB LEU A 5 -6.372 5.054 -0.995 1.00 0.38 C ATOM 68 CG LEU A 5 -5.034 4.476 -0.518 1.00 0.58 C ATOM 69 CD1 LEU A 5 -5.108 2.959 -0.464 1.00 1.00 C ATOM 70 CD2 LEU A 5 -3.893 4.906 -1.420 1.00 0.98 C ATOM 71 H LEU A 5 -8.633 6.258 -1.190 1.00 0.42 H ATOM 72 HA LEU A 5 -6.117 6.881 0.122 1.00 0.39 H ATOM 73 HB2 LEU A 5 -7.160 4.548 -0.458 1.00 0.51 H ATOM 74 HB3 LEU A 5 -6.480 4.828 -2.046 1.00 0.49 H ATOM 75 HG LEU A 5 -4.830 4.835 0.479 1.00 1.19 H ATOM 76 HD11 LEU A 5 -4.157 2.563 -0.140 1.00 1.48 H ATOM 77 HD12 LEU A 5 -5.341 2.574 -1.446 1.00 1.48 H ATOM 78 HD13 LEU A 5 -5.879 2.661 0.230 1.00 1.62 H ATOM 79 HD21 LEU A 5 -2.966 4.497 -1.045 1.00 1.51 H ATOM 80 HD22 LEU A 5 -3.833 5.985 -1.431 1.00 1.52 H ATOM 81 HD23 LEU A 5 -4.068 4.543 -2.421 1.00 1.59 H ATOM 82 N THR A 6 -4.942 8.170 -1.667 1.00 0.39 N ATOM 83 CA THR A 6 -4.258 8.930 -2.699 1.00 0.49 C ATOM 84 C THR A 6 -2.843 8.407 -2.875 1.00 0.42 C ATOM 85 O THR A 6 -2.351 7.643 -2.040 1.00 0.41 O ATOM 86 CB THR A 6 -4.199 10.439 -2.371 1.00 0.69 C ATOM 87 OG1 THR A 6 -3.343 10.661 -1.243 1.00 1.21 O ATOM 88 CG2 THR A 6 -5.588 10.994 -2.081 1.00 1.03 C ATOM 89 H THR A 6 -4.650 8.257 -0.736 1.00 0.41 H ATOM 90 HA THR A 6 -4.799 8.800 -3.624 1.00 0.60 H ATOM 91 HB THR A 6 -3.792 10.962 -3.228 1.00 1.07 H ATOM 92 HG1 THR A 6 -3.881 10.783 -0.438 1.00 1.19 H ATOM 93 HG21 THR A 6 -6.013 10.479 -1.234 1.00 1.49 H ATOM 94 HG22 THR A 6 -6.219 10.850 -2.946 1.00 1.75 H ATOM 95 HG23 THR A 6 -5.514 12.048 -1.863 1.00 1.42 H ATOM 96 N THR A 7 -2.194 8.801 -3.965 1.00 0.47 N ATOM 97 CA THR A 7 -0.803 8.443 -4.197 1.00 0.45 C ATOM 98 C THR A 7 0.081 8.915 -3.040 1.00 0.34 C ATOM 99 O THR A 7 0.980 8.197 -2.599 1.00 0.33 O ATOM 100 CB THR A 7 -0.294 9.049 -5.519 1.00 0.59 C ATOM 101 OG1 THR A 7 -1.313 8.938 -6.528 1.00 1.30 O ATOM 102 CG2 THR A 7 0.967 8.337 -5.984 1.00 1.06 C ATOM 103 H THR A 7 -2.667 9.337 -4.636 1.00 0.55 H ATOM 104 HA THR A 7 -0.741 7.368 -4.269 1.00 0.52 H ATOM 105 HB THR A 7 -0.064 10.092 -5.364 1.00 0.77 H ATOM 106 HG1 THR A 7 -1.384 8.021 -6.816 1.00 1.80 H ATOM 107 HG21 THR A 7 1.749 8.480 -5.254 1.00 1.63 H ATOM 108 HG22 THR A 7 1.283 8.739 -6.935 1.00 1.58 H ATOM 109 HG23 THR A 7 0.764 7.281 -6.089 1.00 1.60 H ATOM 110 N ASP A 8 -0.197 10.117 -2.541 1.00 0.41 N ATOM 111 CA ASP A 8 0.570 10.692 -1.439 1.00 0.46 C ATOM 112 C ASP A 8 0.282 9.962 -0.134 1.00 0.40 C ATOM 113 O ASP A 8 1.195 9.715 0.656 1.00 0.48 O ATOM 114 CB ASP A 8 0.266 12.184 -1.283 1.00 0.64 C ATOM 115 CG ASP A 8 0.744 13.002 -2.466 1.00 1.36 C ATOM 116 OD1 ASP A 8 0.021 13.068 -3.484 1.00 2.19 O ATOM 117 OD2 ASP A 8 1.846 13.586 -2.381 1.00 1.63 O ATOM 118 H ASP A 8 -0.937 10.633 -2.925 1.00 0.51 H ATOM 119 HA ASP A 8 1.618 10.576 -1.674 1.00 0.52 H ATOM 120 HB2 ASP A 8 -0.802 12.319 -1.188 1.00 1.13 H ATOM 121 HB3 ASP A 8 0.753 12.553 -0.393 1.00 1.20 H ATOM 122 N ASP A 9 -0.983 9.606 0.086 1.00 0.40 N ATOM 123 CA ASP A 9 -1.365 8.838 1.272 1.00 0.44 C ATOM 124 C ASP A 9 -0.674 7.486 1.266 1.00 0.38 C ATOM 125 O ASP A 9 -0.171 7.030 2.291 1.00 0.44 O ATOM 126 CB ASP A 9 -2.879 8.621 1.342 1.00 0.58 C ATOM 127 CG ASP A 9 -3.632 9.792 1.946 1.00 0.86 C ATOM 128 OD1 ASP A 9 -3.648 9.920 3.190 1.00 1.12 O ATOM 129 OD2 ASP A 9 -4.235 10.573 1.181 1.00 1.12 O ATOM 130 H ASP A 9 -1.677 9.871 -0.559 1.00 0.44 H ATOM 131 HA ASP A 9 -1.046 9.390 2.143 1.00 0.53 H ATOM 132 HB2 ASP A 9 -3.252 8.460 0.343 1.00 0.69 H ATOM 133 HB3 ASP A 9 -3.077 7.743 1.938 1.00 0.73 H ATOM 134 N LEU A 10 -0.644 6.855 0.102 1.00 0.35 N ATOM 135 CA LEU A 10 0.026 5.573 -0.055 1.00 0.37 C ATOM 136 C LEU A 10 1.521 5.730 0.203 1.00 0.37 C ATOM 137 O LEU A 10 2.124 4.935 0.921 1.00 0.42 O ATOM 138 CB LEU A 10 -0.213 5.016 -1.462 1.00 0.42 C ATOM 139 CG LEU A 10 0.333 3.604 -1.710 1.00 0.58 C ATOM 140 CD1 LEU A 10 -0.325 2.603 -0.772 1.00 1.08 C ATOM 141 CD2 LEU A 10 0.120 3.202 -3.162 1.00 0.79 C ATOM 142 H LEU A 10 -1.092 7.260 -0.671 1.00 0.37 H ATOM 143 HA LEU A 10 -0.387 4.890 0.670 1.00 0.43 H ATOM 144 HB2 LEU A 10 -1.278 5.008 -1.646 1.00 0.56 H ATOM 145 HB3 LEU A 10 0.249 5.685 -2.171 1.00 0.43 H ATOM 146 HG LEU A 10 1.394 3.596 -1.513 1.00 1.18 H ATOM 147 HD11 LEU A 10 -1.395 2.614 -0.925 1.00 1.77 H ATOM 148 HD12 LEU A 10 -0.106 2.873 0.252 1.00 1.54 H ATOM 149 HD13 LEU A 10 0.058 1.613 -0.973 1.00 1.53 H ATOM 150 HD21 LEU A 10 0.638 3.897 -3.809 1.00 1.37 H ATOM 151 HD22 LEU A 10 -0.935 3.216 -3.391 1.00 1.32 H ATOM 152 HD23 LEU A 10 0.510 2.209 -3.319 1.00 1.41 H ATOM 153 N ARG A 11 2.104 6.770 -0.389 1.00 0.37 N ATOM 154 CA ARG A 11 3.517 7.080 -0.200 1.00 0.45 C ATOM 155 C ARG A 11 3.856 7.222 1.284 1.00 0.48 C ATOM 156 O ARG A 11 4.764 6.561 1.788 1.00 0.60 O ATOM 157 CB ARG A 11 3.887 8.372 -0.937 1.00 0.52 C ATOM 158 CG ARG A 11 5.347 8.768 -0.776 1.00 0.67 C ATOM 159 CD ARG A 11 5.593 10.198 -1.237 1.00 0.85 C ATOM 160 NE ARG A 11 5.324 10.379 -2.664 1.00 1.04 N ATOM 161 CZ ARG A 11 4.931 11.533 -3.209 1.00 1.36 C ATOM 162 NH1 ARG A 11 4.712 12.593 -2.445 1.00 1.64 N ATOM 163 NH2 ARG A 11 4.745 11.626 -4.519 1.00 2.17 N ATOM 164 H ARG A 11 1.566 7.343 -0.982 1.00 0.36 H ATOM 165 HA ARG A 11 4.092 6.263 -0.611 1.00 0.50 H ATOM 166 HB2 ARG A 11 3.688 8.240 -1.991 1.00 0.56 H ATOM 167 HB3 ARG A 11 3.274 9.177 -0.561 1.00 0.51 H ATOM 168 HG2 ARG A 11 5.623 8.682 0.265 1.00 0.70 H ATOM 169 HG3 ARG A 11 5.958 8.103 -1.367 1.00 0.74 H ATOM 170 HD2 ARG A 11 4.950 10.859 -0.671 1.00 1.46 H ATOM 171 HD3 ARG A 11 6.624 10.449 -1.040 1.00 1.44 H ATOM 172 HE ARG A 11 5.456 9.602 -3.250 1.00 1.65 H ATOM 173 HH11 ARG A 11 4.846 12.539 -1.449 1.00 1.89 H ATOM 174 HH12 ARG A 11 4.397 13.454 -2.854 1.00 2.09 H ATOM 175 HH21 ARG A 11 4.898 10.829 -5.118 1.00 2.74 H ATOM 176 HH22 ARG A 11 4.446 12.500 -4.928 1.00 2.46 H ATOM 177 N ARG A 12 3.108 8.074 1.981 1.00 0.43 N ATOM 178 CA ARG A 12 3.387 8.365 3.383 1.00 0.46 C ATOM 179 C ARG A 12 3.142 7.139 4.252 1.00 0.44 C ATOM 180 O ARG A 12 3.805 6.949 5.270 1.00 0.46 O ATOM 181 CB ARG A 12 2.540 9.547 3.874 1.00 0.53 C ATOM 182 CG ARG A 12 1.061 9.230 3.978 1.00 0.91 C ATOM 183 CD ARG A 12 0.271 10.386 4.566 1.00 1.49 C ATOM 184 NE ARG A 12 0.731 10.727 5.908 1.00 2.06 N ATOM 185 CZ ARG A 12 0.223 11.703 6.652 1.00 2.93 C ATOM 186 NH1 ARG A 12 -0.827 12.401 6.229 1.00 3.32 N ATOM 187 NH2 ARG A 12 0.760 11.962 7.840 1.00 3.66 N ATOM 188 H ARG A 12 2.345 8.514 1.542 1.00 0.42 H ATOM 189 HA ARG A 12 4.426 8.632 3.460 1.00 0.52 H ATOM 190 HB2 ARG A 12 2.894 9.847 4.852 1.00 0.94 H ATOM 191 HB3 ARG A 12 2.665 10.372 3.189 1.00 0.95 H ATOM 192 HG2 ARG A 12 0.678 9.009 2.993 1.00 1.40 H ATOM 193 HG3 ARG A 12 0.943 8.366 4.612 1.00 1.49 H ATOM 194 HD2 ARG A 12 0.386 11.249 3.927 1.00 1.71 H ATOM 195 HD3 ARG A 12 -0.770 10.107 4.612 1.00 2.04 H ATOM 196 HE ARG A 12 1.488 10.194 6.275 1.00 2.10 H ATOM 197 HH11 ARG A 12 -1.249 12.197 5.331 1.00 3.06 H ATOM 198 HH12 ARG A 12 -1.213 13.131 6.796 1.00 4.05 H ATOM 199 HH21 ARG A 12 1.548 11.420 8.168 1.00 3.66 H ATOM 200 HH22 ARG A 12 0.396 12.709 8.416 1.00 4.33 H ATOM 201 N ALA A 13 2.211 6.288 3.827 1.00 0.43 N ATOM 202 CA ALA A 13 1.861 5.099 4.588 1.00 0.44 C ATOM 203 C ALA A 13 3.052 4.163 4.704 1.00 0.43 C ATOM 204 O ALA A 13 3.353 3.669 5.787 1.00 0.47 O ATOM 205 CB ALA A 13 0.686 4.383 3.943 1.00 0.49 C ATOM 206 H ALA A 13 1.747 6.471 2.981 1.00 0.44 H ATOM 207 HA ALA A 13 1.564 5.412 5.578 1.00 0.48 H ATOM 208 HB1 ALA A 13 0.404 3.535 4.549 1.00 0.96 H ATOM 209 HB2 ALA A 13 0.971 4.045 2.959 1.00 1.24 H ATOM 210 HB3 ALA A 13 -0.149 5.065 3.863 1.00 1.11 H ATOM 211 N LEU A 14 3.734 3.938 3.588 1.00 0.41 N ATOM 212 CA LEU A 14 4.919 3.085 3.570 1.00 0.45 C ATOM 213 C LEU A 14 6.022 3.668 4.455 1.00 0.47 C ATOM 214 O LEU A 14 6.660 2.953 5.231 1.00 0.53 O ATOM 215 CB LEU A 14 5.439 2.900 2.132 1.00 0.49 C ATOM 216 CG LEU A 14 4.782 1.772 1.315 1.00 0.51 C ATOM 217 CD1 LEU A 14 4.997 0.425 1.989 1.00 0.79 C ATOM 218 CD2 LEU A 14 3.299 2.033 1.108 1.00 0.70 C ATOM 219 H LEU A 14 3.434 4.357 2.750 1.00 0.42 H ATOM 220 HA LEU A 14 4.633 2.120 3.964 1.00 0.48 H ATOM 221 HB2 LEU A 14 5.293 3.829 1.599 1.00 0.50 H ATOM 222 HB3 LEU A 14 6.500 2.702 2.183 1.00 0.55 H ATOM 223 HG LEU A 14 5.248 1.727 0.341 1.00 0.81 H ATOM 224 HD11 LEU A 14 4.543 -0.353 1.392 1.00 1.23 H ATOM 225 HD12 LEU A 14 4.544 0.436 2.969 1.00 1.47 H ATOM 226 HD13 LEU A 14 6.055 0.235 2.082 1.00 1.33 H ATOM 227 HD21 LEU A 14 2.814 2.147 2.067 1.00 1.15 H ATOM 228 HD22 LEU A 14 2.856 1.203 0.579 1.00 1.47 H ATOM 229 HD23 LEU A 14 3.169 2.938 0.530 1.00 1.23 H ATOM 230 N VAL A 15 6.215 4.973 4.347 1.00 0.50 N ATOM 231 CA VAL A 15 7.255 5.671 5.090 1.00 0.57 C ATOM 232 C VAL A 15 6.978 5.644 6.594 1.00 0.60 C ATOM 233 O VAL A 15 7.804 5.184 7.379 1.00 0.71 O ATOM 234 CB VAL A 15 7.372 7.142 4.630 1.00 0.60 C ATOM 235 CG1 VAL A 15 8.452 7.870 5.418 1.00 0.70 C ATOM 236 CG2 VAL A 15 7.654 7.224 3.135 1.00 0.60 C ATOM 237 H VAL A 15 5.636 5.487 3.747 1.00 0.52 H ATOM 238 HA VAL A 15 8.197 5.177 4.896 1.00 0.63 H ATOM 239 HB VAL A 15 6.429 7.633 4.824 1.00 0.58 H ATOM 240 HG11 VAL A 15 8.229 7.809 6.472 1.00 1.22 H ATOM 241 HG12 VAL A 15 8.480 8.906 5.115 1.00 1.36 H ATOM 242 HG13 VAL A 15 9.411 7.412 5.225 1.00 1.15 H ATOM 243 HG21 VAL A 15 7.738 8.261 2.842 1.00 1.08 H ATOM 244 HG22 VAL A 15 6.844 6.762 2.591 1.00 1.21 H ATOM 245 HG23 VAL A 15 8.578 6.710 2.911 1.00 1.16 H ATOM 246 N GLU A 16 5.807 6.132 6.985 1.00 0.59 N ATOM 247 CA GLU A 16 5.474 6.303 8.393 1.00 0.70 C ATOM 248 C GLU A 16 5.127 4.970 9.065 1.00 0.75 C ATOM 249 O GLU A 16 4.989 4.903 10.285 1.00 0.92 O ATOM 250 CB GLU A 16 4.325 7.301 8.531 1.00 0.86 C ATOM 251 CG GLU A 16 4.654 8.673 7.959 1.00 0.96 C ATOM 252 CD GLU A 16 3.474 9.623 8.002 1.00 1.17 C ATOM 253 OE1 GLU A 16 2.518 9.434 7.219 1.00 1.28 O ATOM 254 OE2 GLU A 16 3.495 10.558 8.821 1.00 1.49 O ATOM 255 H GLU A 16 5.140 6.381 6.305 1.00 0.57 H ATOM 256 HA GLU A 16 6.345 6.713 8.881 1.00 0.74 H ATOM 257 HB2 GLU A 16 3.463 6.912 8.013 1.00 0.87 H ATOM 258 HB3 GLU A 16 4.086 7.419 9.576 1.00 0.98 H ATOM 259 HG2 GLU A 16 5.462 9.102 8.531 1.00 1.02 H ATOM 260 HG3 GLU A 16 4.966 8.556 6.931 1.00 0.89 H ATOM 261 N SER A 17 4.991 3.914 8.270 1.00 0.68 N ATOM 262 CA SER A 17 4.770 2.580 8.819 1.00 0.78 C ATOM 263 C SER A 17 6.092 1.981 9.279 1.00 0.80 C ATOM 264 O SER A 17 6.167 1.354 10.337 1.00 1.05 O ATOM 265 CB SER A 17 4.114 1.667 7.773 1.00 0.81 C ATOM 266 OG SER A 17 3.865 0.366 8.286 1.00 1.25 O ATOM 267 H SER A 17 5.029 4.034 7.297 1.00 0.61 H ATOM 268 HA SER A 17 4.114 2.673 9.672 1.00 0.92 H ATOM 269 HB2 SER A 17 3.176 2.101 7.462 1.00 1.40 H ATOM 270 HB3 SER A 17 4.769 1.583 6.918 1.00 1.30 H ATOM 271 HG SER A 17 4.177 -0.290 7.650 1.00 1.61 H ATOM 272 N ALA A 18 7.135 2.194 8.485 1.00 0.74 N ATOM 273 CA ALA A 18 8.449 1.651 8.792 1.00 0.87 C ATOM 274 C ALA A 18 9.229 2.585 9.710 1.00 1.11 C ATOM 275 O ALA A 18 9.830 2.150 10.687 1.00 1.68 O ATOM 276 CB ALA A 18 9.224 1.388 7.506 1.00 1.09 C ATOM 277 H ALA A 18 7.017 2.729 7.672 1.00 0.76 H ATOM 278 HA ALA A 18 8.307 0.706 9.298 1.00 1.05 H ATOM 279 HB1 ALA A 18 10.181 0.951 7.745 1.00 1.46 H ATOM 280 HB2 ALA A 18 9.375 2.319 6.977 1.00 1.70 H ATOM 281 HB3 ALA A 18 8.663 0.708 6.884 1.00 1.50 H ATOM 282 N GLY A 19 9.210 3.871 9.386 1.00 1.18 N ATOM 283 CA GLY A 19 9.912 4.844 10.196 1.00 1.63 C ATOM 284 C GLY A 19 11.291 5.144 9.651 1.00 1.60 C ATOM 285 O GLY A 19 12.290 4.610 10.133 1.00 2.14 O ATOM 286 H GLY A 19 8.725 4.159 8.583 1.00 1.27 H ATOM 287 HA2 GLY A 19 9.338 5.760 10.225 1.00 2.02 H ATOM 288 HA3 GLY A 19 10.009 4.461 11.201 1.00 2.07 H ATOM 289 N GLU A 20 11.347 5.990 8.629 1.00 1.86 N ATOM 290 CA GLU A 20 12.614 6.370 8.017 1.00 2.28 C ATOM 291 C GLU A 20 13.534 7.046 9.027 1.00 2.06 C ATOM 292 O GLU A 20 13.170 8.045 9.643 1.00 2.51 O ATOM 293 CB GLU A 20 12.386 7.308 6.834 1.00 3.28 C ATOM 294 CG GLU A 20 13.680 7.847 6.244 1.00 4.13 C ATOM 295 CD GLU A 20 13.454 8.895 5.180 1.00 4.94 C ATOM 296 OE1 GLU A 20 13.165 10.056 5.534 1.00 5.47 O ATOM 297 OE2 GLU A 20 13.590 8.562 3.990 1.00 5.32 O ATOM 298 H GLU A 20 10.513 6.370 8.279 1.00 2.25 H ATOM 299 HA GLU A 20 13.090 5.469 7.662 1.00 2.63 H ATOM 300 HB2 GLU A 20 11.856 6.773 6.058 1.00 3.48 H ATOM 301 HB3 GLU A 20 11.788 8.145 7.160 1.00 3.70 H ATOM 302 HG2 GLU A 20 14.264 8.288 7.038 1.00 4.57 H ATOM 303 HG3 GLU A 20 14.231 7.025 5.807 1.00 4.23 H ATOM 304 N THR A 21 14.717 6.486 9.207 1.00 2.21 N ATOM 305 CA THR A 21 15.719 7.093 10.058 1.00 2.61 C ATOM 306 C THR A 21 17.065 7.132 9.326 1.00 2.53 C ATOM 307 O THR A 21 18.136 7.137 9.936 1.00 3.19 O ATOM 308 CB THR A 21 15.851 6.317 11.384 1.00 3.61 C ATOM 309 OG1 THR A 21 14.553 5.894 11.833 1.00 3.97 O ATOM 310 CG2 THR A 21 16.485 7.184 12.459 1.00 4.47 C ATOM 311 H THR A 21 14.916 5.631 8.769 1.00 2.57 H ATOM 312 HA THR A 21 15.405 8.104 10.278 1.00 2.86 H ATOM 313 HB THR A 21 16.475 5.450 11.222 1.00 3.96 H ATOM 314 HG1 THR A 21 13.889 6.173 11.197 1.00 4.03 H ATOM 315 HG21 THR A 21 16.502 6.641 13.392 1.00 4.86 H ATOM 316 HG22 THR A 21 15.910 8.091 12.579 1.00 4.85 H ATOM 317 HG23 THR A 21 17.496 7.434 12.171 1.00 4.77 H ATOM 318 N ASP A 22 16.991 7.197 8.000 1.00 2.22 N ATOM 319 CA ASP A 22 18.187 7.184 7.160 1.00 2.50 C ATOM 320 C ASP A 22 18.019 8.130 5.971 1.00 2.35 C ATOM 321 O ASP A 22 18.516 9.257 5.981 1.00 2.83 O ATOM 322 CB ASP A 22 18.479 5.764 6.646 1.00 3.16 C ATOM 323 CG ASP A 22 18.794 4.770 7.748 1.00 3.77 C ATOM 324 OD1 ASP A 22 19.981 4.638 8.115 1.00 4.01 O ATOM 325 OD2 ASP A 22 17.859 4.129 8.268 1.00 4.40 O ATOM 326 H ASP A 22 16.114 7.266 7.577 1.00 2.22 H ATOM 327 HA ASP A 22 19.020 7.519 7.760 1.00 2.87 H ATOM 328 HB2 ASP A 22 17.617 5.401 6.109 1.00 3.34 H ATOM 329 HB3 ASP A 22 19.324 5.803 5.972 1.00 3.62 H ATOM 330 N GLY A 23 17.297 7.670 4.959 1.00 2.30 N ATOM 331 CA GLY A 23 17.095 8.454 3.753 1.00 2.50 C ATOM 332 C GLY A 23 16.654 7.581 2.597 1.00 2.18 C ATOM 333 O GLY A 23 17.474 7.115 1.808 1.00 2.54 O ATOM 334 H GLY A 23 16.896 6.780 5.024 1.00 2.55 H ATOM 335 HA2 GLY A 23 16.336 9.200 3.942 1.00 2.79 H ATOM 336 HA3 GLY A 23 18.020 8.947 3.489 1.00 2.96 H ATOM 337 N THR A 24 15.355 7.362 2.506 1.00 1.95 N ATOM 338 CA THR A 24 14.791 6.428 1.547 1.00 2.00 C ATOM 339 C THR A 24 14.149 7.166 0.376 1.00 1.78 C ATOM 340 O THR A 24 13.071 7.746 0.514 1.00 1.91 O ATOM 341 CB THR A 24 13.726 5.547 2.229 1.00 2.29 C ATOM 342 OG1 THR A 24 14.262 5.005 3.442 1.00 3.02 O ATOM 343 CG2 THR A 24 13.268 4.416 1.314 1.00 2.19 C ATOM 344 H THR A 24 14.736 7.866 3.098 1.00 2.10 H ATOM 345 HA THR A 24 15.582 5.793 1.182 1.00 2.32 H ATOM 346 HB THR A 24 12.872 6.164 2.469 1.00 2.74 H ATOM 347 HG1 THR A 24 14.689 5.710 3.933 1.00 3.40 H ATOM 348 HG21 THR A 24 12.821 4.832 0.422 1.00 2.25 H ATOM 349 HG22 THR A 24 12.540 3.806 1.832 1.00 2.53 H ATOM 350 HG23 THR A 24 14.117 3.808 1.040 1.00 2.62 H ATOM 351 N ASP A 25 14.828 7.169 -0.766 1.00 1.72 N ATOM 352 CA ASP A 25 14.283 7.780 -1.977 1.00 1.73 C ATOM 353 C ASP A 25 13.105 6.972 -2.507 1.00 1.40 C ATOM 354 O ASP A 25 13.257 6.139 -3.404 1.00 1.55 O ATOM 355 CB ASP A 25 15.349 7.906 -3.072 1.00 2.18 C ATOM 356 CG ASP A 25 16.384 8.968 -2.779 1.00 2.30 C ATOM 357 OD1 ASP A 25 16.124 10.151 -3.075 1.00 2.76 O ATOM 358 OD2 ASP A 25 17.458 8.627 -2.237 1.00 2.59 O ATOM 359 H ASP A 25 15.716 6.757 -0.796 1.00 1.86 H ATOM 360 HA ASP A 25 13.930 8.768 -1.714 1.00 1.87 H ATOM 361 HB2 ASP A 25 15.858 6.959 -3.178 1.00 2.68 H ATOM 362 HB3 ASP A 25 14.863 8.152 -4.006 1.00 2.51 H ATOM 363 N LEU A 26 11.936 7.200 -1.927 1.00 1.15 N ATOM 364 CA LEU A 26 10.712 6.543 -2.367 1.00 1.01 C ATOM 365 C LEU A 26 9.940 7.483 -3.288 1.00 1.04 C ATOM 366 O LEU A 26 8.811 7.216 -3.695 1.00 1.18 O ATOM 367 CB LEU A 26 9.874 6.147 -1.146 1.00 1.12 C ATOM 368 CG LEU A 26 8.694 5.218 -1.429 1.00 0.89 C ATOM 369 CD1 LEU A 26 9.188 3.881 -1.961 1.00 1.28 C ATOM 370 CD2 LEU A 26 7.860 5.022 -0.173 1.00 1.60 C ATOM 371 H LEU A 26 11.894 7.816 -1.160 1.00 1.26 H ATOM 372 HA LEU A 26 10.984 5.654 -2.919 1.00 1.06 H ATOM 373 HB2 LEU A 26 10.525 5.656 -0.438 1.00 1.54 H ATOM 374 HB3 LEU A 26 9.491 7.049 -0.691 1.00 1.72 H ATOM 375 HG LEU A 26 8.064 5.669 -2.181 1.00 1.61 H ATOM 376 HD11 LEU A 26 9.841 3.422 -1.233 1.00 1.86 H ATOM 377 HD12 LEU A 26 9.733 4.041 -2.880 1.00 1.77 H ATOM 378 HD13 LEU A 26 8.346 3.234 -2.149 1.00 1.84 H ATOM 379 HD21 LEU A 26 7.031 4.367 -0.394 1.00 2.08 H ATOM 380 HD22 LEU A 26 7.485 5.977 0.164 1.00 2.20 H ATOM 381 HD23 LEU A 26 8.472 4.582 0.600 1.00 1.98 H ATOM 382 N SER A 27 10.584 8.588 -3.620 1.00 1.09 N ATOM 383 CA SER A 27 10.004 9.597 -4.489 1.00 1.24 C ATOM 384 C SER A 27 10.368 9.342 -5.952 1.00 1.33 C ATOM 385 O SER A 27 9.954 10.085 -6.841 1.00 1.85 O ATOM 386 CB SER A 27 10.484 10.976 -4.039 1.00 1.39 C ATOM 387 OG SER A 27 11.683 10.867 -3.283 1.00 2.08 O ATOM 388 H SER A 27 11.485 8.737 -3.263 1.00 1.15 H ATOM 389 HA SER A 27 8.931 9.548 -4.384 1.00 1.38 H ATOM 390 HB2 SER A 27 10.673 11.594 -4.906 1.00 1.73 H ATOM 391 HB3 SER A 27 9.726 11.437 -3.423 1.00 1.62 H ATOM 392 HG SER A 27 12.448 10.992 -3.867 1.00 2.49 H ATOM 393 N GLY A 28 11.119 8.272 -6.196 1.00 1.34 N ATOM 394 CA GLY A 28 11.524 7.936 -7.551 1.00 1.58 C ATOM 395 C GLY A 28 10.580 6.949 -8.205 1.00 1.41 C ATOM 396 O GLY A 28 11.020 6.025 -8.891 1.00 1.84 O ATOM 397 H GLY A 28 11.397 7.701 -5.451 1.00 1.56 H ATOM 398 HA2 GLY A 28 11.551 8.837 -8.145 1.00 1.85 H ATOM 399 HA3 GLY A 28 12.515 7.507 -7.521 1.00 1.80 H ATOM 400 N ASP A 29 9.283 7.165 -7.988 1.00 1.35 N ATOM 401 CA ASP A 29 8.221 6.279 -8.482 1.00 1.28 C ATOM 402 C ASP A 29 8.211 4.953 -7.723 1.00 1.21 C ATOM 403 O ASP A 29 9.214 4.544 -7.140 1.00 1.84 O ATOM 404 CB ASP A 29 8.335 6.039 -9.997 1.00 1.54 C ATOM 405 CG ASP A 29 7.252 5.112 -10.528 1.00 2.18 C ATOM 406 OD1 ASP A 29 6.089 5.223 -10.077 1.00 2.77 O ATOM 407 OD2 ASP A 29 7.559 4.278 -11.404 1.00 2.64 O ATOM 408 H ASP A 29 9.027 7.948 -7.461 1.00 1.74 H ATOM 409 HA ASP A 29 7.281 6.777 -8.285 1.00 1.29 H ATOM 410 HB2 ASP A 29 8.260 6.986 -10.512 1.00 1.83 H ATOM 411 HB3 ASP A 29 9.298 5.596 -10.212 1.00 1.97 H ATOM 412 N PHE A 30 7.062 4.292 -7.727 1.00 0.72 N ATOM 413 CA PHE A 30 6.880 3.058 -6.980 1.00 0.64 C ATOM 414 C PHE A 30 5.620 2.326 -7.430 1.00 0.53 C ATOM 415 O PHE A 30 5.536 1.108 -7.318 1.00 0.50 O ATOM 416 CB PHE A 30 6.811 3.347 -5.469 1.00 0.64 C ATOM 417 CG PHE A 30 5.813 4.412 -5.082 1.00 0.57 C ATOM 418 CD1 PHE A 30 6.187 5.747 -5.036 1.00 0.76 C ATOM 419 CD2 PHE A 30 4.503 4.080 -4.772 1.00 0.70 C ATOM 420 CE1 PHE A 30 5.279 6.726 -4.685 1.00 0.92 C ATOM 421 CE2 PHE A 30 3.591 5.059 -4.421 1.00 0.87 C ATOM 422 CZ PHE A 30 3.978 6.382 -4.380 1.00 0.92 C ATOM 423 H PHE A 30 6.321 4.637 -8.274 1.00 0.85 H ATOM 424 HA PHE A 30 7.734 2.427 -7.176 1.00 0.80 H ATOM 425 HB2 PHE A 30 6.541 2.440 -4.950 1.00 0.76 H ATOM 426 HB3 PHE A 30 7.785 3.669 -5.131 1.00 0.77 H ATOM 427 HD1 PHE A 30 7.204 6.018 -5.277 1.00 0.96 H ATOM 428 HD2 PHE A 30 4.197 3.045 -4.801 1.00 0.88 H ATOM 429 HE1 PHE A 30 5.586 7.763 -4.654 1.00 1.19 H ATOM 430 HE2 PHE A 30 2.573 4.790 -4.186 1.00 1.11 H ATOM 431 HZ PHE A 30 3.265 7.146 -4.108 1.00 1.14 H ATOM 432 N LEU A 31 4.650 3.080 -7.943 1.00 0.50 N ATOM 433 CA LEU A 31 3.338 2.531 -8.297 1.00 0.45 C ATOM 434 C LEU A 31 3.430 1.357 -9.274 1.00 0.41 C ATOM 435 O LEU A 31 2.710 0.368 -9.127 1.00 0.43 O ATOM 436 CB LEU A 31 2.436 3.629 -8.866 1.00 0.52 C ATOM 437 CG LEU A 31 2.029 4.712 -7.860 1.00 0.54 C ATOM 438 CD1 LEU A 31 1.266 5.825 -8.549 1.00 0.78 C ATOM 439 CD2 LEU A 31 1.184 4.120 -6.742 1.00 0.43 C ATOM 440 H LEU A 31 4.819 4.031 -8.099 1.00 0.57 H ATOM 441 HA LEU A 31 2.891 2.169 -7.384 1.00 0.45 H ATOM 442 HB2 LEU A 31 2.948 4.104 -9.689 1.00 0.59 H ATOM 443 HB3 LEU A 31 1.536 3.168 -9.244 1.00 0.54 H ATOM 444 HG LEU A 31 2.919 5.136 -7.419 1.00 0.78 H ATOM 445 HD11 LEU A 31 1.885 6.267 -9.316 1.00 1.40 H ATOM 446 HD12 LEU A 31 1.000 6.580 -7.821 1.00 1.19 H ATOM 447 HD13 LEU A 31 0.368 5.423 -8.996 1.00 1.19 H ATOM 448 HD21 LEU A 31 0.290 3.680 -7.160 1.00 1.05 H ATOM 449 HD22 LEU A 31 0.910 4.901 -6.047 1.00 1.17 H ATOM 450 HD23 LEU A 31 1.751 3.362 -6.225 1.00 1.12 H ATOM 451 N ASP A 32 4.318 1.459 -10.256 1.00 0.41 N ATOM 452 CA ASP A 32 4.420 0.433 -11.296 1.00 0.43 C ATOM 453 C ASP A 32 5.470 -0.612 -10.928 1.00 0.42 C ATOM 454 O ASP A 32 5.518 -1.697 -11.504 1.00 0.51 O ATOM 455 CB ASP A 32 4.767 1.086 -12.639 1.00 0.56 C ATOM 456 CG ASP A 32 4.648 0.132 -13.816 1.00 1.39 C ATOM 457 OD1 ASP A 32 3.511 -0.192 -14.215 1.00 1.73 O ATOM 458 OD2 ASP A 32 5.691 -0.272 -14.372 1.00 2.29 O ATOM 459 H ASP A 32 4.914 2.238 -10.288 1.00 0.44 H ATOM 460 HA ASP A 32 3.460 -0.053 -11.378 1.00 0.48 H ATOM 461 HB2 ASP A 32 4.097 1.916 -12.807 1.00 1.14 H ATOM 462 HB3 ASP A 32 5.781 1.454 -12.601 1.00 1.04 H ATOM 463 N LEU A 33 6.295 -0.284 -9.947 1.00 0.43 N ATOM 464 CA LEU A 33 7.344 -1.189 -9.498 1.00 0.48 C ATOM 465 C LEU A 33 6.796 -2.153 -8.454 1.00 0.42 C ATOM 466 O LEU A 33 5.912 -1.801 -7.676 1.00 0.46 O ATOM 467 CB LEU A 33 8.524 -0.397 -8.925 1.00 0.56 C ATOM 468 CG LEU A 33 9.222 0.540 -9.915 1.00 0.68 C ATOM 469 CD1 LEU A 33 10.282 1.367 -9.204 1.00 1.23 C ATOM 470 CD2 LEU A 33 9.835 -0.257 -11.060 1.00 1.01 C ATOM 471 H LEU A 33 6.183 0.576 -9.496 1.00 0.48 H ATOM 472 HA LEU A 33 7.681 -1.755 -10.353 1.00 0.54 H ATOM 473 HB2 LEU A 33 8.163 0.195 -8.096 1.00 0.54 H ATOM 474 HB3 LEU A 33 9.255 -1.099 -8.552 1.00 0.63 H ATOM 475 HG LEU A 33 8.492 1.220 -10.330 1.00 1.05 H ATOM 476 HD11 LEU A 33 11.020 0.710 -8.767 1.00 1.78 H ATOM 477 HD12 LEU A 33 9.817 1.954 -8.424 1.00 1.67 H ATOM 478 HD13 LEU A 33 10.761 2.028 -9.913 1.00 1.78 H ATOM 479 HD21 LEU A 33 10.594 -0.921 -10.675 1.00 1.52 H ATOM 480 HD22 LEU A 33 10.278 0.420 -11.774 1.00 1.58 H ATOM 481 HD23 LEU A 33 9.064 -0.838 -11.549 1.00 1.55 H ATOM 482 N ARG A 34 7.315 -3.372 -8.444 1.00 0.40 N ATOM 483 CA ARG A 34 6.847 -4.384 -7.503 1.00 0.39 C ATOM 484 C ARG A 34 7.305 -4.057 -6.086 1.00 0.36 C ATOM 485 O ARG A 34 8.361 -3.449 -5.896 1.00 0.42 O ATOM 486 CB ARG A 34 7.363 -5.769 -7.900 1.00 0.50 C ATOM 487 CG ARG A 34 7.147 -6.096 -9.365 1.00 0.66 C ATOM 488 CD ARG A 34 7.630 -7.494 -9.707 1.00 0.80 C ATOM 489 NE ARG A 34 6.711 -8.521 -9.222 1.00 1.41 N ATOM 490 CZ ARG A 34 7.095 -9.715 -8.775 1.00 1.84 C ATOM 491 NH1 ARG A 34 8.379 -10.050 -8.774 1.00 1.72 N ATOM 492 NH2 ARG A 34 6.189 -10.584 -8.348 1.00 2.88 N ATOM 493 H ARG A 34 8.027 -3.597 -9.082 1.00 0.44 H ATOM 494 HA ARG A 34 5.767 -4.389 -7.530 1.00 0.40 H ATOM 495 HB2 ARG A 34 8.423 -5.820 -7.694 1.00 0.51 H ATOM 496 HB3 ARG A 34 6.853 -6.514 -7.307 1.00 0.67 H ATOM 497 HG2 ARG A 34 6.094 -6.029 -9.587 1.00 0.81 H ATOM 498 HG3 ARG A 34 7.692 -5.382 -9.967 1.00 0.70 H ATOM 499 HD2 ARG A 34 7.713 -7.577 -10.779 1.00 1.11 H ATOM 500 HD3 ARG A 34 8.599 -7.650 -9.259 1.00 1.56 H ATOM 501 HE ARG A 34 5.743 -8.302 -9.240 1.00 2.02 H ATOM 502 HH11 ARG A 34 9.072 -9.402 -9.118 1.00 1.66 H ATOM 503 HH12 ARG A 34 8.667 -10.945 -8.429 1.00 2.19 H ATOM 504 HH21 ARG A 34 5.216 -10.344 -8.360 1.00 3.44 H ATOM 505 HH22 ARG A 34 6.478 -11.493 -8.012 1.00 3.25 H ATOM 506 N PHE A 35 6.506 -4.455 -5.095 1.00 0.36 N ATOM 507 CA PHE A 35 6.877 -4.275 -3.690 1.00 0.39 C ATOM 508 C PHE A 35 8.242 -4.898 -3.414 1.00 0.46 C ATOM 509 O PHE A 35 9.044 -4.356 -2.648 1.00 0.49 O ATOM 510 CB PHE A 35 5.828 -4.892 -2.761 1.00 0.45 C ATOM 511 CG PHE A 35 4.493 -4.201 -2.793 1.00 0.45 C ATOM 512 CD1 PHE A 35 4.353 -2.908 -2.308 1.00 0.49 C ATOM 513 CD2 PHE A 35 3.378 -4.845 -3.306 1.00 0.52 C ATOM 514 CE1 PHE A 35 3.128 -2.274 -2.332 1.00 0.55 C ATOM 515 CE2 PHE A 35 2.148 -4.214 -3.331 1.00 0.59 C ATOM 516 CZ PHE A 35 2.022 -2.927 -2.846 1.00 0.59 C ATOM 517 H PHE A 35 5.650 -4.883 -5.315 1.00 0.40 H ATOM 518 HA PHE A 35 6.935 -3.214 -3.497 1.00 0.40 H ATOM 519 HB2 PHE A 35 5.672 -5.922 -3.049 1.00 0.50 H ATOM 520 HB3 PHE A 35 6.195 -4.857 -1.744 1.00 0.49 H ATOM 521 HD1 PHE A 35 5.218 -2.395 -1.908 1.00 0.51 H ATOM 522 HD2 PHE A 35 3.477 -5.852 -3.687 1.00 0.56 H ATOM 523 HE1 PHE A 35 3.034 -1.268 -1.953 1.00 0.62 H ATOM 524 HE2 PHE A 35 1.285 -4.724 -3.734 1.00 0.68 H ATOM 525 HZ PHE A 35 1.061 -2.434 -2.864 1.00 0.67 H ATOM 526 N GLU A 36 8.493 -6.037 -4.057 1.00 0.59 N ATOM 527 CA GLU A 36 9.761 -6.756 -3.929 1.00 0.76 C ATOM 528 C GLU A 36 10.950 -5.859 -4.293 1.00 0.71 C ATOM 529 O GLU A 36 12.054 -6.023 -3.773 1.00 0.80 O ATOM 530 CB GLU A 36 9.768 -7.974 -4.860 1.00 1.00 C ATOM 531 CG GLU A 36 8.482 -8.789 -4.865 1.00 1.26 C ATOM 532 CD GLU A 36 8.182 -9.453 -3.536 1.00 1.89 C ATOM 533 OE1 GLU A 36 8.815 -10.483 -3.232 1.00 2.28 O ATOM 534 OE2 GLU A 36 7.335 -8.926 -2.780 1.00 2.60 O ATOM 535 H GLU A 36 7.791 -6.418 -4.623 1.00 0.63 H ATOM 536 HA GLU A 36 9.864 -7.087 -2.907 1.00 0.86 H ATOM 537 HB2 GLU A 36 9.951 -7.634 -5.870 1.00 1.43 H ATOM 538 HB3 GLU A 36 10.578 -8.625 -4.564 1.00 1.44 H ATOM 539 HG2 GLU A 36 7.659 -8.135 -5.112 1.00 1.57 H ATOM 540 HG3 GLU A 36 8.564 -9.556 -5.622 1.00 1.84 H ATOM 541 N ASP A 37 10.717 -4.915 -5.199 1.00 0.65 N ATOM 542 CA ASP A 37 11.793 -4.096 -5.752 1.00 0.74 C ATOM 543 C ASP A 37 11.994 -2.808 -4.968 1.00 0.66 C ATOM 544 O ASP A 37 13.093 -2.255 -4.955 1.00 0.75 O ATOM 545 CB ASP A 37 11.525 -3.768 -7.225 1.00 0.86 C ATOM 546 CG ASP A 37 11.618 -4.988 -8.115 1.00 1.28 C ATOM 547 OD1 ASP A 37 12.735 -5.533 -8.259 1.00 1.38 O ATOM 548 OD2 ASP A 37 10.583 -5.407 -8.670 1.00 2.03 O ATOM 549 H ASP A 37 9.796 -4.759 -5.498 1.00 0.60 H ATOM 550 HA ASP A 37 12.703 -4.674 -5.695 1.00 0.86 H ATOM 551 HB2 ASP A 37 10.533 -3.350 -7.324 1.00 1.26 H ATOM 552 HB3 ASP A 37 12.249 -3.040 -7.563 1.00 1.13 H ATOM 553 N ILE A 38 10.954 -2.340 -4.291 1.00 0.54 N ATOM 554 CA ILE A 38 11.041 -1.066 -3.582 1.00 0.54 C ATOM 555 C ILE A 38 11.589 -1.240 -2.163 1.00 0.50 C ATOM 556 O ILE A 38 11.396 -0.387 -1.301 1.00 0.55 O ATOM 557 CB ILE A 38 9.687 -0.320 -3.539 1.00 0.55 C ATOM 558 CG1 ILE A 38 8.581 -1.220 -2.981 1.00 0.48 C ATOM 559 CG2 ILE A 38 9.322 0.190 -4.928 1.00 0.67 C ATOM 560 CD1 ILE A 38 7.249 -0.518 -2.825 1.00 0.57 C ATOM 561 H ILE A 38 10.119 -2.853 -4.266 1.00 0.51 H ATOM 562 HA ILE A 38 11.736 -0.448 -4.132 1.00 0.64 H ATOM 563 HB ILE A 38 9.800 0.540 -2.891 1.00 0.60 H ATOM 564 HG12 ILE A 38 8.434 -2.057 -3.648 1.00 0.46 H ATOM 565 HG13 ILE A 38 8.878 -1.588 -2.009 1.00 0.47 H ATOM 566 HG21 ILE A 38 8.361 0.682 -4.891 1.00 1.11 H ATOM 567 HG22 ILE A 38 9.276 -0.638 -5.618 1.00 1.19 H ATOM 568 HG23 ILE A 38 10.071 0.895 -5.261 1.00 1.29 H ATOM 569 HD11 ILE A 38 7.348 0.293 -2.119 1.00 1.24 H ATOM 570 HD12 ILE A 38 6.514 -1.221 -2.464 1.00 1.10 H ATOM 571 HD13 ILE A 38 6.934 -0.127 -3.781 1.00 1.16 H ATOM 572 N GLY A 39 12.301 -2.341 -1.946 1.00 0.53 N ATOM 573 CA GLY A 39 13.005 -2.548 -0.693 1.00 0.58 C ATOM 574 C GLY A 39 12.104 -2.935 0.468 1.00 0.51 C ATOM 575 O GLY A 39 12.513 -2.842 1.626 1.00 0.62 O ATOM 576 H GLY A 39 12.360 -3.017 -2.652 1.00 0.57 H ATOM 577 HA2 GLY A 39 13.737 -3.330 -0.833 1.00 0.68 H ATOM 578 HA3 GLY A 39 13.522 -1.636 -0.439 1.00 0.66 H ATOM 579 N TYR A 40 10.891 -3.378 0.180 1.00 0.47 N ATOM 580 CA TYR A 40 9.968 -3.776 1.229 1.00 0.47 C ATOM 581 C TYR A 40 9.805 -5.287 1.268 1.00 0.55 C ATOM 582 O TYR A 40 9.319 -5.897 0.318 1.00 0.71 O ATOM 583 CB TYR A 40 8.611 -3.089 1.048 1.00 0.47 C ATOM 584 CG TYR A 40 8.619 -1.642 1.475 1.00 0.46 C ATOM 585 CD1 TYR A 40 8.437 -1.298 2.806 1.00 0.49 C ATOM 586 CD2 TYR A 40 8.818 -0.622 0.555 1.00 0.48 C ATOM 587 CE1 TYR A 40 8.453 0.021 3.210 1.00 0.53 C ATOM 588 CE2 TYR A 40 8.840 0.699 0.948 1.00 0.52 C ATOM 589 CZ TYR A 40 8.654 1.017 2.277 1.00 0.53 C ATOM 590 OH TYR A 40 8.681 2.334 2.673 1.00 0.61 O ATOM 591 H TYR A 40 10.610 -3.448 -0.757 1.00 0.53 H ATOM 592 HA TYR A 40 10.393 -3.459 2.170 1.00 0.50 H ATOM 593 HB2 TYR A 40 8.330 -3.126 0.006 1.00 0.49 H ATOM 594 HB3 TYR A 40 7.868 -3.606 1.637 1.00 0.52 H ATOM 595 HD1 TYR A 40 8.282 -2.082 3.532 1.00 0.54 H ATOM 596 HD2 TYR A 40 8.961 -0.877 -0.486 1.00 0.51 H ATOM 597 HE1 TYR A 40 8.305 0.267 4.250 1.00 0.60 H ATOM 598 HE2 TYR A 40 8.994 1.479 0.213 1.00 0.58 H ATOM 599 HH TYR A 40 9.239 2.426 3.448 1.00 1.09 H ATOM 600 N ASP A 41 10.238 -5.883 2.372 1.00 0.58 N ATOM 601 CA ASP A 41 10.117 -7.322 2.566 1.00 0.71 C ATOM 602 C ASP A 41 8.673 -7.688 2.851 1.00 0.66 C ATOM 603 O ASP A 41 7.880 -6.830 3.243 1.00 0.93 O ATOM 604 CB ASP A 41 10.990 -7.792 3.733 1.00 0.89 C ATOM 605 CG ASP A 41 12.464 -7.535 3.514 1.00 1.40 C ATOM 606 OD1 ASP A 41 13.087 -8.257 2.709 1.00 1.82 O ATOM 607 OD2 ASP A 41 13.008 -6.612 4.153 1.00 1.93 O ATOM 608 H ASP A 41 10.649 -5.338 3.077 1.00 0.61 H ATOM 609 HA ASP A 41 10.438 -7.815 1.658 1.00 0.81 H ATOM 610 HB2 ASP A 41 10.686 -7.270 4.629 1.00 1.53 H ATOM 611 HB3 ASP A 41 10.846 -8.854 3.877 1.00 1.06 H ATOM 612 N SER A 42 8.344 -8.959 2.672 1.00 0.63 N ATOM 613 CA SER A 42 7.001 -9.464 2.926 1.00 0.63 C ATOM 614 C SER A 42 6.486 -9.053 4.308 1.00 0.54 C ATOM 615 O SER A 42 5.333 -8.639 4.452 1.00 0.50 O ATOM 616 CB SER A 42 6.992 -10.984 2.793 1.00 0.77 C ATOM 617 OG SER A 42 8.363 -11.495 2.764 1.00 0.91 O ATOM 618 H SER A 42 9.028 -9.583 2.350 1.00 0.84 H ATOM 619 HA SER A 42 6.349 -9.046 2.177 1.00 0.66 H ATOM 620 HB2 SER A 42 6.473 -11.413 3.638 1.00 0.81 H ATOM 621 HB3 SER A 42 6.493 -11.267 1.880 1.00 0.92 H ATOM 622 N LEU A 43 7.346 -9.174 5.315 1.00 0.57 N ATOM 623 CA LEU A 43 7.010 -8.775 6.673 1.00 0.57 C ATOM 624 C LEU A 43 6.598 -7.305 6.722 1.00 0.48 C ATOM 625 O LEU A 43 5.482 -6.983 7.122 1.00 0.49 O ATOM 626 CB LEU A 43 8.207 -9.019 7.598 1.00 0.68 C ATOM 627 CG LEU A 43 7.993 -8.646 9.069 1.00 0.78 C ATOM 628 CD1 LEU A 43 6.898 -9.499 9.687 1.00 0.90 C ATOM 629 CD2 LEU A 43 9.291 -8.796 9.850 1.00 1.32 C ATOM 630 H LEU A 43 8.233 -9.575 5.143 1.00 0.63 H ATOM 631 HA LEU A 43 6.178 -9.380 7.000 1.00 0.61 H ATOM 632 HB2 LEU A 43 8.462 -10.067 7.549 1.00 0.76 H ATOM 633 HB3 LEU A 43 9.043 -8.447 7.225 1.00 0.71 H ATOM 634 HG LEU A 43 7.682 -7.612 9.132 1.00 0.97 H ATOM 635 HD11 LEU A 43 7.157 -10.543 9.590 1.00 1.45 H ATOM 636 HD12 LEU A 43 5.967 -9.309 9.176 1.00 1.22 H ATOM 637 HD13 LEU A 43 6.793 -9.249 10.733 1.00 1.56 H ATOM 638 HD21 LEU A 43 9.627 -9.821 9.799 1.00 1.75 H ATOM 639 HD22 LEU A 43 9.123 -8.523 10.881 1.00 1.80 H ATOM 640 HD23 LEU A 43 10.041 -8.148 9.424 1.00 1.80 H ATOM 641 N ALA A 44 7.491 -6.428 6.275 1.00 0.44 N ATOM 642 CA ALA A 44 7.244 -4.989 6.307 1.00 0.41 C ATOM 643 C ALA A 44 6.047 -4.614 5.432 1.00 0.34 C ATOM 644 O ALA A 44 5.346 -3.631 5.694 1.00 0.36 O ATOM 645 CB ALA A 44 8.487 -4.237 5.859 1.00 0.47 C ATOM 646 H ALA A 44 8.340 -6.759 5.911 1.00 0.48 H ATOM 647 HA ALA A 44 7.034 -4.709 7.329 1.00 0.45 H ATOM 648 HB1 ALA A 44 8.303 -3.175 5.909 1.00 1.21 H ATOM 649 HB2 ALA A 44 8.726 -4.514 4.843 1.00 1.10 H ATOM 650 HB3 ALA A 44 9.315 -4.491 6.506 1.00 1.02 H ATOM 651 N LEU A 45 5.814 -5.409 4.395 1.00 0.35 N ATOM 652 CA LEU A 45 4.696 -5.195 3.494 1.00 0.35 C ATOM 653 C LEU A 45 3.368 -5.377 4.226 1.00 0.34 C ATOM 654 O LEU A 45 2.507 -4.498 4.180 1.00 0.36 O ATOM 655 CB LEU A 45 4.792 -6.155 2.303 1.00 0.43 C ATOM 656 CG LEU A 45 3.646 -6.079 1.293 1.00 0.48 C ATOM 657 CD1 LEU A 45 3.515 -4.672 0.729 1.00 0.75 C ATOM 658 CD2 LEU A 45 3.863 -7.082 0.170 1.00 0.74 C ATOM 659 H LEU A 45 6.421 -6.165 4.227 1.00 0.39 H ATOM 660 HA LEU A 45 4.753 -4.179 3.130 1.00 0.37 H ATOM 661 HB2 LEU A 45 5.714 -5.947 1.780 1.00 0.67 H ATOM 662 HB3 LEU A 45 4.837 -7.165 2.685 1.00 0.61 H ATOM 663 HG LEU A 45 2.722 -6.330 1.790 1.00 0.80 H ATOM 664 HD11 LEU A 45 2.681 -4.639 0.041 1.00 1.23 H ATOM 665 HD12 LEU A 45 4.423 -4.406 0.207 1.00 1.34 H ATOM 666 HD13 LEU A 45 3.344 -3.973 1.536 1.00 1.28 H ATOM 667 HD21 LEU A 45 3.053 -7.007 -0.542 1.00 1.33 H ATOM 668 HD22 LEU A 45 3.890 -8.081 0.580 1.00 1.38 H ATOM 669 HD23 LEU A 45 4.799 -6.871 -0.325 1.00 1.20 H ATOM 670 N MET A 46 3.212 -6.498 4.930 1.00 0.36 N ATOM 671 CA MET A 46 1.959 -6.776 5.626 1.00 0.40 C ATOM 672 C MET A 46 1.802 -5.883 6.858 1.00 0.37 C ATOM 673 O MET A 46 0.685 -5.634 7.309 1.00 0.41 O ATOM 674 CB MET A 46 1.843 -8.253 6.025 1.00 0.49 C ATOM 675 CG MET A 46 2.768 -8.680 7.153 1.00 0.52 C ATOM 676 SD MET A 46 2.343 -10.304 7.809 1.00 1.21 S ATOM 677 CE MET A 46 3.496 -10.430 9.172 1.00 1.26 C ATOM 678 H MET A 46 3.950 -7.149 4.976 1.00 0.38 H ATOM 679 HA MET A 46 1.160 -6.544 4.938 1.00 0.44 H ATOM 680 HB2 MET A 46 0.827 -8.444 6.333 1.00 0.56 H ATOM 681 HB3 MET A 46 2.064 -8.859 5.159 1.00 0.52 H ATOM 682 HG2 MET A 46 3.782 -8.715 6.780 1.00 0.81 H ATOM 683 HG3 MET A 46 2.705 -7.958 7.950 1.00 0.92 H ATOM 684 HE1 MET A 46 3.348 -11.367 9.684 1.00 1.79 H ATOM 685 HE2 MET A 46 3.332 -9.613 9.859 1.00 1.71 H ATOM 686 HE3 MET A 46 4.508 -10.383 8.793 1.00 1.67 H ATOM 687 N GLU A 47 2.923 -5.406 7.394 1.00 0.37 N ATOM 688 CA GLU A 47 2.902 -4.459 8.507 1.00 0.42 C ATOM 689 C GLU A 47 2.225 -3.164 8.063 1.00 0.41 C ATOM 690 O GLU A 47 1.364 -2.614 8.756 1.00 0.47 O ATOM 691 CB GLU A 47 4.332 -4.156 8.982 1.00 0.48 C ATOM 692 CG GLU A 47 5.053 -5.345 9.600 1.00 0.62 C ATOM 693 CD GLU A 47 4.555 -5.676 10.989 1.00 1.21 C ATOM 694 OE1 GLU A 47 3.562 -6.417 11.115 1.00 2.20 O ATOM 695 OE2 GLU A 47 5.173 -5.206 11.968 1.00 1.18 O ATOM 696 H GLU A 47 3.787 -5.704 7.035 1.00 0.36 H ATOM 697 HA GLU A 47 2.338 -4.899 9.317 1.00 0.47 H ATOM 698 HB2 GLU A 47 4.914 -3.813 8.141 1.00 0.41 H ATOM 699 HB3 GLU A 47 4.290 -3.369 9.722 1.00 0.58 H ATOM 700 HG2 GLU A 47 4.906 -6.210 8.967 1.00 0.93 H ATOM 701 HG3 GLU A 47 6.108 -5.119 9.656 1.00 1.17 H ATOM 702 N THR A 48 2.618 -2.696 6.888 1.00 0.37 N ATOM 703 CA THR A 48 2.078 -1.472 6.318 1.00 0.42 C ATOM 704 C THR A 48 0.577 -1.596 6.035 1.00 0.40 C ATOM 705 O THR A 48 -0.158 -0.608 6.089 1.00 0.43 O ATOM 706 CB THR A 48 2.826 -1.103 5.025 1.00 0.45 C ATOM 707 OG1 THR A 48 4.239 -1.050 5.287 1.00 0.47 O ATOM 708 CG2 THR A 48 2.360 0.238 4.485 1.00 0.54 C ATOM 709 H THR A 48 3.304 -3.188 6.389 1.00 0.35 H ATOM 710 HA THR A 48 2.234 -0.682 7.033 1.00 0.49 H ATOM 711 HB THR A 48 2.630 -1.864 4.282 1.00 0.42 H ATOM 712 HG1 THR A 48 4.616 -1.938 5.220 1.00 0.57 H ATOM 713 HG21 THR A 48 1.312 0.179 4.234 1.00 1.17 H ATOM 714 HG22 THR A 48 2.929 0.489 3.601 1.00 1.25 H ATOM 715 HG23 THR A 48 2.506 1.001 5.237 1.00 1.03 H ATOM 716 N ALA A 49 0.128 -2.811 5.754 1.00 0.40 N ATOM 717 CA ALA A 49 -1.276 -3.066 5.449 1.00 0.39 C ATOM 718 C ALA A 49 -2.183 -2.611 6.585 1.00 0.34 C ATOM 719 O ALA A 49 -3.232 -2.004 6.354 1.00 0.33 O ATOM 720 CB ALA A 49 -1.492 -4.542 5.174 1.00 0.46 C ATOM 721 H ALA A 49 0.758 -3.564 5.758 1.00 0.43 H ATOM 722 HA ALA A 49 -1.530 -2.514 4.554 1.00 0.43 H ATOM 723 HB1 ALA A 49 -2.517 -4.708 4.879 1.00 1.10 H ATOM 724 HB2 ALA A 49 -1.279 -5.108 6.070 1.00 1.17 H ATOM 725 HB3 ALA A 49 -0.832 -4.861 4.381 1.00 1.07 H ATOM 726 N ALA A 50 -1.754 -2.886 7.811 1.00 0.37 N ATOM 727 CA ALA A 50 -2.536 -2.568 8.994 1.00 0.40 C ATOM 728 C ALA A 50 -2.753 -1.070 9.111 1.00 0.39 C ATOM 729 O ALA A 50 -3.770 -0.612 9.635 1.00 0.44 O ATOM 730 CB ALA A 50 -1.849 -3.105 10.238 1.00 0.49 C ATOM 731 H ALA A 50 -0.873 -3.296 7.923 1.00 0.40 H ATOM 732 HA ALA A 50 -3.496 -3.055 8.903 1.00 0.41 H ATOM 733 HB1 ALA A 50 -0.894 -2.615 10.360 1.00 0.99 H ATOM 734 HB2 ALA A 50 -1.697 -4.169 10.137 1.00 1.17 H ATOM 735 HB3 ALA A 50 -2.465 -2.909 11.105 1.00 1.20 H ATOM 736 N ARG A 51 -1.798 -0.311 8.591 1.00 0.37 N ATOM 737 CA ARG A 51 -1.840 1.139 8.681 1.00 0.44 C ATOM 738 C ARG A 51 -2.918 1.699 7.759 1.00 0.40 C ATOM 739 O ARG A 51 -3.597 2.662 8.102 1.00 0.52 O ATOM 740 CB ARG A 51 -0.481 1.738 8.322 1.00 0.52 C ATOM 741 CG ARG A 51 0.688 1.107 9.065 1.00 0.68 C ATOM 742 CD ARG A 51 0.521 1.179 10.575 1.00 0.95 C ATOM 743 NE ARG A 51 0.525 2.555 11.079 1.00 1.47 N ATOM 744 CZ ARG A 51 1.305 2.975 12.082 1.00 1.90 C ATOM 745 NH1 ARG A 51 2.206 2.157 12.614 1.00 1.94 N ATOM 746 NH2 ARG A 51 1.200 4.221 12.530 1.00 2.86 N ATOM 747 H ARG A 51 -1.047 -0.742 8.125 1.00 0.35 H ATOM 748 HA ARG A 51 -2.083 1.401 9.699 1.00 0.50 H ATOM 749 HB2 ARG A 51 -0.313 1.615 7.261 1.00 0.73 H ATOM 750 HB3 ARG A 51 -0.498 2.787 8.551 1.00 0.82 H ATOM 751 HG2 ARG A 51 0.767 0.072 8.774 1.00 0.82 H ATOM 752 HG3 ARG A 51 1.596 1.627 8.790 1.00 0.90 H ATOM 753 HD2 ARG A 51 -0.417 0.715 10.840 1.00 1.59 H ATOM 754 HD3 ARG A 51 1.332 0.634 11.038 1.00 1.36 H ATOM 755 HE ARG A 51 -0.106 3.189 10.673 1.00 2.05 H ATOM 756 HH11 ARG A 51 2.308 1.219 12.267 1.00 1.94 H ATOM 757 HH12 ARG A 51 2.792 2.472 13.368 1.00 2.43 H ATOM 758 HH21 ARG A 51 0.534 4.850 12.122 1.00 3.40 H ATOM 759 HH22 ARG A 51 1.786 4.540 13.286 1.00 3.23 H ATOM 760 N LEU A 52 -3.081 1.076 6.595 1.00 0.32 N ATOM 761 CA LEU A 52 -4.102 1.503 5.640 1.00 0.31 C ATOM 762 C LEU A 52 -5.491 1.227 6.200 1.00 0.27 C ATOM 763 O LEU A 52 -6.370 2.091 6.171 1.00 0.30 O ATOM 764 CB LEU A 52 -3.937 0.777 4.304 1.00 0.35 C ATOM 765 CG LEU A 52 -2.562 0.914 3.648 1.00 0.46 C ATOM 766 CD1 LEU A 52 -2.445 -0.025 2.457 1.00 0.56 C ATOM 767 CD2 LEU A 52 -2.327 2.352 3.217 1.00 0.56 C ATOM 768 H LEU A 52 -2.505 0.311 6.375 1.00 0.34 H ATOM 769 HA LEU A 52 -3.987 2.564 5.485 1.00 0.37 H ATOM 770 HB2 LEU A 52 -4.144 -0.271 4.457 1.00 0.35 H ATOM 771 HB3 LEU A 52 -4.673 1.171 3.618 1.00 0.36 H ATOM 772 HG LEU A 52 -1.796 0.646 4.363 1.00 0.45 H ATOM 773 HD11 LEU A 52 -3.256 0.163 1.769 1.00 1.06 H ATOM 774 HD12 LEU A 52 -2.492 -1.048 2.799 1.00 1.25 H ATOM 775 HD13 LEU A 52 -1.505 0.144 1.958 1.00 1.20 H ATOM 776 HD21 LEU A 52 -2.370 2.999 4.081 1.00 1.06 H ATOM 777 HD22 LEU A 52 -3.089 2.646 2.510 1.00 1.20 H ATOM 778 HD23 LEU A 52 -1.354 2.437 2.754 1.00 1.05 H ATOM 779 N GLU A 53 -5.670 0.016 6.720 1.00 0.25 N ATOM 780 CA GLU A 53 -6.942 -0.392 7.305 1.00 0.26 C ATOM 781 C GLU A 53 -7.321 0.532 8.455 1.00 0.30 C ATOM 782 O GLU A 53 -8.445 1.022 8.522 1.00 0.36 O ATOM 783 CB GLU A 53 -6.865 -1.835 7.806 1.00 0.27 C ATOM 784 CG GLU A 53 -6.620 -2.857 6.705 1.00 0.32 C ATOM 785 CD GLU A 53 -6.508 -4.271 7.243 1.00 0.41 C ATOM 786 OE1 GLU A 53 -5.594 -4.530 8.055 1.00 0.51 O ATOM 787 OE2 GLU A 53 -7.342 -5.122 6.870 1.00 0.48 O ATOM 788 H GLU A 53 -4.926 -0.626 6.704 1.00 0.26 H ATOM 789 HA GLU A 53 -7.698 -0.326 6.534 1.00 0.29 H ATOM 790 HB2 GLU A 53 -6.063 -1.912 8.522 1.00 0.29 H ATOM 791 HB3 GLU A 53 -7.795 -2.083 8.294 1.00 0.29 H ATOM 792 HG2 GLU A 53 -7.445 -2.820 6.008 1.00 0.37 H ATOM 793 HG3 GLU A 53 -5.705 -2.604 6.194 1.00 0.34 H ATOM 794 N SER A 54 -6.369 0.785 9.342 1.00 0.36 N ATOM 795 CA SER A 54 -6.600 1.651 10.491 1.00 0.46 C ATOM 796 C SER A 54 -6.873 3.100 10.064 1.00 0.43 C ATOM 797 O SER A 54 -7.619 3.822 10.726 1.00 0.53 O ATOM 798 CB SER A 54 -5.392 1.597 11.428 1.00 0.59 C ATOM 799 OG SER A 54 -5.107 0.258 11.799 1.00 1.42 O ATOM 800 H SER A 54 -5.485 0.371 9.224 1.00 0.38 H ATOM 801 HA SER A 54 -7.465 1.273 11.016 1.00 0.50 H ATOM 802 HB2 SER A 54 -4.529 2.010 10.925 1.00 1.24 H ATOM 803 HB3 SER A 54 -5.596 2.172 12.321 1.00 1.09 H ATOM 804 HG SER A 54 -4.650 -0.190 11.070 1.00 1.97 H ATOM 805 N ARG A 55 -6.276 3.508 8.949 1.00 0.37 N ATOM 806 CA ARG A 55 -6.403 4.881 8.465 1.00 0.40 C ATOM 807 C ARG A 55 -7.810 5.129 7.921 1.00 0.40 C ATOM 808 O ARG A 55 -8.490 6.069 8.333 1.00 0.47 O ATOM 809 CB ARG A 55 -5.348 5.144 7.372 1.00 0.47 C ATOM 810 CG ARG A 55 -5.083 6.618 7.058 1.00 0.66 C ATOM 811 CD ARG A 55 -6.235 7.276 6.315 1.00 0.87 C ATOM 812 NE ARG A 55 -5.793 8.415 5.509 1.00 1.14 N ATOM 813 CZ ARG A 55 -6.616 9.310 4.955 1.00 1.64 C ATOM 814 NH1 ARG A 55 -7.920 9.264 5.189 1.00 1.89 N ATOM 815 NH2 ARG A 55 -6.131 10.258 4.168 1.00 2.42 N ATOM 816 H ARG A 55 -5.737 2.870 8.435 1.00 0.39 H ATOM 817 HA ARG A 55 -6.224 5.550 9.297 1.00 0.46 H ATOM 818 HB2 ARG A 55 -4.414 4.700 7.682 1.00 0.65 H ATOM 819 HB3 ARG A 55 -5.673 4.662 6.458 1.00 0.55 H ATOM 820 HG2 ARG A 55 -4.925 7.144 7.988 1.00 0.86 H ATOM 821 HG3 ARG A 55 -4.194 6.688 6.453 1.00 1.00 H ATOM 822 HD2 ARG A 55 -6.693 6.542 5.667 1.00 1.44 H ATOM 823 HD3 ARG A 55 -6.961 7.618 7.036 1.00 1.40 H ATOM 824 HE ARG A 55 -4.826 8.497 5.341 1.00 1.56 H ATOM 825 HH11 ARG A 55 -8.307 8.556 5.793 1.00 1.98 H ATOM 826 HH12 ARG A 55 -8.537 9.926 4.749 1.00 2.39 H ATOM 827 HH21 ARG A 55 -5.136 10.305 3.978 1.00 2.81 H ATOM 828 HH22 ARG A 55 -6.746 10.934 3.756 1.00 2.83 H ATOM 829 N TYR A 56 -8.242 4.280 6.998 1.00 0.38 N ATOM 830 CA TYR A 56 -9.500 4.495 6.287 1.00 0.46 C ATOM 831 C TYR A 56 -10.667 3.772 6.952 1.00 0.51 C ATOM 832 O TYR A 56 -11.822 3.976 6.580 1.00 0.71 O ATOM 833 CB TYR A 56 -9.366 4.031 4.835 1.00 0.52 C ATOM 834 CG TYR A 56 -8.252 4.724 4.082 1.00 0.59 C ATOM 835 CD1 TYR A 56 -8.426 6.004 3.573 1.00 0.70 C ATOM 836 CD2 TYR A 56 -7.021 4.106 3.898 1.00 0.66 C ATOM 837 CE1 TYR A 56 -7.407 6.646 2.898 1.00 0.85 C ATOM 838 CE2 TYR A 56 -5.998 4.742 3.227 1.00 0.81 C ATOM 839 CZ TYR A 56 -6.197 6.012 2.730 1.00 0.91 C ATOM 840 OH TYR A 56 -5.178 6.650 2.066 1.00 1.08 O ATOM 841 H TYR A 56 -7.700 3.488 6.782 1.00 0.35 H ATOM 842 HA TYR A 56 -9.704 5.555 6.293 1.00 0.50 H ATOM 843 HB2 TYR A 56 -9.167 2.967 4.819 1.00 0.54 H ATOM 844 HB3 TYR A 56 -10.290 4.229 4.315 1.00 0.61 H ATOM 845 HD1 TYR A 56 -9.374 6.499 3.710 1.00 0.73 H ATOM 846 HD2 TYR A 56 -6.869 3.111 4.291 1.00 0.68 H ATOM 847 HE1 TYR A 56 -7.559 7.642 2.507 1.00 0.99 H ATOM 848 HE2 TYR A 56 -5.046 4.246 3.092 1.00 0.91 H ATOM 849 HH TYR A 56 -5.083 7.548 2.404 1.00 1.36 H ATOM 850 N GLY A 57 -10.368 2.934 7.930 1.00 0.41 N ATOM 851 CA GLY A 57 -11.407 2.148 8.563 1.00 0.46 C ATOM 852 C GLY A 57 -11.843 1.005 7.676 1.00 0.43 C ATOM 853 O GLY A 57 -13.015 0.640 7.643 1.00 0.58 O ATOM 854 H GLY A 57 -9.438 2.842 8.224 1.00 0.38 H ATOM 855 HA2 GLY A 57 -11.034 1.750 9.496 1.00 0.46 H ATOM 856 HA3 GLY A 57 -12.257 2.782 8.762 1.00 0.56 H ATOM 857 N VAL A 58 -10.887 0.456 6.940 1.00 0.32 N ATOM 858 CA VAL A 58 -11.167 -0.602 5.986 1.00 0.33 C ATOM 859 C VAL A 58 -10.547 -1.914 6.435 1.00 0.33 C ATOM 860 O VAL A 58 -10.005 -2.016 7.535 1.00 0.34 O ATOM 861 CB VAL A 58 -10.631 -0.260 4.574 1.00 0.35 C ATOM 862 CG1 VAL A 58 -11.209 1.050 4.071 1.00 0.45 C ATOM 863 CG2 VAL A 58 -9.109 -0.201 4.565 1.00 0.30 C ATOM 864 H VAL A 58 -9.962 0.756 7.061 1.00 0.31 H ATOM 865 HA VAL A 58 -12.239 -0.722 5.922 1.00 0.39 H ATOM 866 HB VAL A 58 -10.939 -1.043 3.898 1.00 0.41 H ATOM 867 HG11 VAL A 58 -10.808 1.263 3.091 1.00 1.00 H ATOM 868 HG12 VAL A 58 -10.939 1.846 4.751 1.00 1.20 H ATOM 869 HG13 VAL A 58 -12.284 0.973 4.013 1.00 1.17 H ATOM 870 HG21 VAL A 58 -8.763 0.020 3.566 1.00 1.09 H ATOM 871 HG22 VAL A 58 -8.711 -1.153 4.882 1.00 1.02 H ATOM 872 HG23 VAL A 58 -8.773 0.572 5.241 1.00 1.00 H ATOM 873 N SER A 59 -10.635 -2.910 5.572 1.00 0.39 N ATOM 874 CA SER A 59 -9.918 -4.155 5.758 1.00 0.49 C ATOM 875 C SER A 59 -9.532 -4.712 4.394 1.00 0.48 C ATOM 876 O SER A 59 -10.320 -4.658 3.445 1.00 0.51 O ATOM 877 CB SER A 59 -10.761 -5.169 6.539 1.00 0.65 C ATOM 878 OG SER A 59 -9.961 -6.240 7.013 1.00 1.62 O ATOM 879 H SER A 59 -11.217 -2.810 4.785 1.00 0.42 H ATOM 880 HA SER A 59 -9.017 -3.938 6.315 1.00 0.53 H ATOM 881 HB2 SER A 59 -11.221 -4.678 7.383 1.00 1.31 H ATOM 882 HB3 SER A 59 -11.527 -5.570 5.891 1.00 0.94 H ATOM 883 HG SER A 59 -9.025 -5.968 7.000 1.00 2.17 H ATOM 884 N ILE A 60 -8.316 -5.219 4.293 1.00 0.46 N ATOM 885 CA ILE A 60 -7.809 -5.732 3.031 1.00 0.46 C ATOM 886 C ILE A 60 -8.122 -7.218 2.907 1.00 0.54 C ATOM 887 O ILE A 60 -7.690 -8.020 3.734 1.00 0.60 O ATOM 888 CB ILE A 60 -6.286 -5.506 2.907 1.00 0.44 C ATOM 889 CG1 ILE A 60 -5.965 -4.012 3.041 1.00 0.40 C ATOM 890 CG2 ILE A 60 -5.769 -6.049 1.578 1.00 0.46 C ATOM 891 CD1 ILE A 60 -4.487 -3.699 3.008 1.00 0.45 C ATOM 892 H ILE A 60 -7.745 -5.267 5.099 1.00 0.47 H ATOM 893 HA ILE A 60 -8.302 -5.199 2.232 1.00 0.48 H ATOM 894 HB ILE A 60 -5.799 -6.046 3.704 1.00 0.48 H ATOM 895 HG12 ILE A 60 -6.432 -3.477 2.227 1.00 0.39 H ATOM 896 HG13 ILE A 60 -6.363 -3.650 3.978 1.00 0.43 H ATOM 897 HG21 ILE A 60 -6.243 -5.522 0.764 1.00 1.11 H ATOM 898 HG22 ILE A 60 -5.997 -7.103 1.504 1.00 1.10 H ATOM 899 HG23 ILE A 60 -4.698 -5.910 1.521 1.00 0.97 H ATOM 900 HD11 ILE A 60 -4.346 -2.630 3.062 1.00 1.21 H ATOM 901 HD12 ILE A 60 -4.062 -4.072 2.088 1.00 1.05 H ATOM 902 HD13 ILE A 60 -3.997 -4.170 3.849 1.00 1.07 H ATOM 903 N PRO A 61 -8.903 -7.599 1.880 1.00 0.59 N ATOM 904 CA PRO A 61 -9.279 -8.995 1.647 1.00 0.69 C ATOM 905 C PRO A 61 -8.068 -9.920 1.596 1.00 0.62 C ATOM 906 O PRO A 61 -7.187 -9.762 0.752 1.00 0.57 O ATOM 907 CB PRO A 61 -9.987 -8.957 0.292 1.00 0.81 C ATOM 908 CG PRO A 61 -10.496 -7.563 0.172 1.00 0.79 C ATOM 909 CD PRO A 61 -9.491 -6.694 0.878 1.00 0.62 C ATOM 910 HA PRO A 61 -9.964 -9.346 2.404 1.00 0.83 H ATOM 911 HB2 PRO A 61 -9.285 -9.192 -0.494 1.00 0.81 H ATOM 912 HB3 PRO A 61 -10.797 -9.671 0.284 1.00 0.96 H ATOM 913 HG2 PRO A 61 -10.571 -7.286 -0.870 1.00 0.85 H ATOM 914 HG3 PRO A 61 -11.459 -7.484 0.652 1.00 0.87 H ATOM 915 HD2 PRO A 61 -8.741 -6.343 0.184 1.00 0.60 H ATOM 916 HD3 PRO A 61 -9.984 -5.860 1.357 1.00 0.59 H ATOM 917 N ASP A 62 -8.057 -10.893 2.498 1.00 0.76 N ATOM 918 CA ASP A 62 -6.932 -11.814 2.665 1.00 0.82 C ATOM 919 C ASP A 62 -6.593 -12.556 1.375 1.00 0.67 C ATOM 920 O ASP A 62 -5.421 -12.753 1.057 1.00 0.77 O ATOM 921 CB ASP A 62 -7.256 -12.821 3.772 1.00 1.11 C ATOM 922 CG ASP A 62 -8.593 -13.505 3.552 1.00 1.39 C ATOM 923 OD1 ASP A 62 -9.638 -12.854 3.778 1.00 1.96 O ATOM 924 OD2 ASP A 62 -8.614 -14.682 3.138 1.00 1.99 O ATOM 925 H ASP A 62 -8.834 -10.994 3.086 1.00 0.89 H ATOM 926 HA ASP A 62 -6.074 -11.233 2.967 1.00 0.93 H ATOM 927 HB2 ASP A 62 -6.486 -13.578 3.799 1.00 1.68 H ATOM 928 HB3 ASP A 62 -7.284 -12.307 4.722 1.00 1.70 H ATOM 929 N ASP A 63 -7.610 -12.939 0.621 1.00 0.66 N ATOM 930 CA ASP A 63 -7.400 -13.706 -0.600 1.00 0.71 C ATOM 931 C ASP A 63 -6.958 -12.790 -1.736 1.00 0.58 C ATOM 932 O ASP A 63 -6.072 -13.126 -2.522 1.00 0.62 O ATOM 933 CB ASP A 63 -8.692 -14.432 -0.987 1.00 0.96 C ATOM 934 CG ASP A 63 -8.550 -15.275 -2.242 1.00 1.67 C ATOM 935 OD1 ASP A 63 -8.597 -14.707 -3.353 1.00 2.44 O ATOM 936 OD2 ASP A 63 -8.373 -16.502 -2.115 1.00 2.03 O ATOM 937 H ASP A 63 -8.522 -12.709 0.896 1.00 0.75 H ATOM 938 HA ASP A 63 -6.626 -14.436 -0.409 1.00 0.81 H ATOM 939 HB2 ASP A 63 -8.989 -15.078 -0.176 1.00 1.51 H ATOM 940 HB3 ASP A 63 -9.464 -13.698 -1.158 1.00 1.16 H ATOM 941 N VAL A 64 -7.564 -11.615 -1.801 1.00 0.57 N ATOM 942 CA VAL A 64 -7.291 -10.678 -2.883 1.00 0.58 C ATOM 943 C VAL A 64 -5.948 -9.975 -2.691 1.00 0.53 C ATOM 944 O VAL A 64 -5.310 -9.568 -3.661 1.00 0.59 O ATOM 945 CB VAL A 64 -8.411 -9.625 -3.013 1.00 0.73 C ATOM 946 CG1 VAL A 64 -8.215 -8.769 -4.261 1.00 1.10 C ATOM 947 CG2 VAL A 64 -9.771 -10.307 -3.036 1.00 1.14 C ATOM 948 H VAL A 64 -8.214 -11.374 -1.109 1.00 0.64 H ATOM 949 HA VAL A 64 -7.258 -11.244 -3.803 1.00 0.62 H ATOM 950 HB VAL A 64 -8.371 -8.978 -2.149 1.00 0.91 H ATOM 951 HG11 VAL A 64 -7.275 -8.243 -4.195 1.00 1.41 H ATOM 952 HG12 VAL A 64 -9.022 -8.056 -4.341 1.00 1.48 H ATOM 953 HG13 VAL A 64 -8.212 -9.405 -5.136 1.00 1.77 H ATOM 954 HG21 VAL A 64 -9.802 -11.020 -3.846 1.00 1.75 H ATOM 955 HG22 VAL A 64 -10.542 -9.565 -3.178 1.00 1.39 H ATOM 956 HG23 VAL A 64 -9.933 -10.820 -2.099 1.00 1.60 H ATOM 957 N ALA A 65 -5.516 -9.848 -1.441 1.00 0.52 N ATOM 958 CA ALA A 65 -4.247 -9.196 -1.128 1.00 0.58 C ATOM 959 C ALA A 65 -3.081 -9.933 -1.766 1.00 0.56 C ATOM 960 O ALA A 65 -2.135 -9.316 -2.252 1.00 0.68 O ATOM 961 CB ALA A 65 -4.054 -9.104 0.378 1.00 0.67 C ATOM 962 H ALA A 65 -6.068 -10.196 -0.705 1.00 0.53 H ATOM 963 HA ALA A 65 -4.283 -8.195 -1.526 1.00 0.66 H ATOM 964 HB1 ALA A 65 -4.004 -10.100 0.796 1.00 1.23 H ATOM 965 HB2 ALA A 65 -4.883 -8.569 0.820 1.00 1.20 H ATOM 966 HB3 ALA A 65 -3.133 -8.580 0.589 1.00 1.15 H ATOM 967 N GLY A 66 -3.179 -11.253 -1.789 1.00 0.50 N ATOM 968 CA GLY A 66 -2.117 -12.075 -2.339 1.00 0.56 C ATOM 969 C GLY A 66 -2.146 -12.132 -3.856 1.00 0.58 C ATOM 970 O GLY A 66 -1.441 -12.936 -4.469 1.00 0.77 O ATOM 971 H GLY A 66 -3.984 -11.674 -1.427 1.00 0.48 H ATOM 972 HA2 GLY A 66 -1.165 -11.671 -2.022 1.00 0.61 H ATOM 973 HA3 GLY A 66 -2.216 -13.077 -1.949 1.00 0.64 H ATOM 974 N ARG A 67 -2.975 -11.293 -4.463 1.00 0.55 N ATOM 975 CA ARG A 67 -3.083 -11.240 -5.912 1.00 0.63 C ATOM 976 C ARG A 67 -2.290 -10.060 -6.473 1.00 0.58 C ATOM 977 O ARG A 67 -2.001 -10.011 -7.666 1.00 0.78 O ATOM 978 CB ARG A 67 -4.548 -11.120 -6.346 1.00 0.77 C ATOM 979 CG ARG A 67 -5.447 -12.226 -5.816 1.00 0.93 C ATOM 980 CD ARG A 67 -6.876 -12.048 -6.303 1.00 1.10 C ATOM 981 NE ARG A 67 -7.800 -13.007 -5.701 1.00 1.82 N ATOM 982 CZ ARG A 67 -9.005 -13.292 -6.200 1.00 2.63 C ATOM 983 NH1 ARG A 67 -9.425 -12.700 -7.314 1.00 2.86 N ATOM 984 NH2 ARG A 67 -9.794 -14.152 -5.575 1.00 3.63 N ATOM 985 H ARG A 67 -3.526 -10.692 -3.917 1.00 0.61 H ATOM 986 HA ARG A 67 -2.673 -12.157 -6.311 1.00 0.75 H ATOM 987 HB2 ARG A 67 -4.937 -10.175 -5.999 1.00 1.01 H ATOM 988 HB3 ARG A 67 -4.592 -11.139 -7.426 1.00 1.11 H ATOM 989 HG2 ARG A 67 -5.075 -13.178 -6.164 1.00 1.52 H ATOM 990 HG3 ARG A 67 -5.435 -12.202 -4.737 1.00 1.51 H ATOM 991 HD2 ARG A 67 -7.204 -11.049 -6.060 1.00 1.67 H ATOM 992 HD3 ARG A 67 -6.891 -12.178 -7.376 1.00 1.59 H ATOM 993 HE ARG A 67 -7.514 -13.456 -4.868 1.00 2.20 H ATOM 994 HH11 ARG A 67 -8.844 -12.031 -7.785 1.00 2.65 H ATOM 995 HH12 ARG A 67 -10.337 -12.924 -7.691 1.00 3.59 H ATOM 996 HH21 ARG A 67 -9.482 -14.588 -4.711 1.00 3.95 H ATOM 997 HH22 ARG A 67 -10.700 -14.378 -5.947 1.00 4.26 H ATOM 998 N VAL A 68 -1.938 -9.108 -5.610 1.00 0.50 N ATOM 999 CA VAL A 68 -1.236 -7.908 -6.060 1.00 0.48 C ATOM 1000 C VAL A 68 0.271 -8.046 -5.879 1.00 0.54 C ATOM 1001 O VAL A 68 0.742 -8.887 -5.110 1.00 0.95 O ATOM 1002 CB VAL A 68 -1.713 -6.632 -5.328 1.00 0.47 C ATOM 1003 CG1 VAL A 68 -3.217 -6.457 -5.479 1.00 0.90 C ATOM 1004 CG2 VAL A 68 -1.314 -6.664 -3.856 1.00 0.89 C ATOM 1005 H VAL A 68 -2.133 -9.223 -4.655 1.00 0.61 H ATOM 1006 HA VAL A 68 -1.443 -7.786 -7.113 1.00 0.53 H ATOM 1007 HB VAL A 68 -1.230 -5.780 -5.789 1.00 0.76 H ATOM 1008 HG11 VAL A 68 -3.722 -7.296 -5.025 1.00 1.42 H ATOM 1009 HG12 VAL A 68 -3.472 -6.410 -6.528 1.00 1.54 H ATOM 1010 HG13 VAL A 68 -3.526 -5.543 -4.993 1.00 1.40 H ATOM 1011 HG21 VAL A 68 -1.658 -5.765 -3.369 1.00 1.34 H ATOM 1012 HG22 VAL A 68 -0.237 -6.726 -3.774 1.00 1.48 H ATOM 1013 HG23 VAL A 68 -1.760 -7.525 -3.382 1.00 1.53 H ATOM 1014 N ASP A 69 1.016 -7.232 -6.611 1.00 0.38 N ATOM 1015 CA ASP A 69 2.459 -7.161 -6.451 1.00 0.43 C ATOM 1016 C ASP A 69 2.943 -5.729 -6.640 1.00 0.34 C ATOM 1017 O ASP A 69 4.131 -5.437 -6.500 1.00 0.41 O ATOM 1018 CB ASP A 69 3.157 -8.083 -7.457 1.00 0.65 C ATOM 1019 CG ASP A 69 3.142 -7.552 -8.885 1.00 0.97 C ATOM 1020 OD1 ASP A 69 2.171 -6.859 -9.272 1.00 1.65 O ATOM 1021 OD2 ASP A 69 4.097 -7.851 -9.636 1.00 1.75 O ATOM 1022 H ASP A 69 0.595 -6.694 -7.305 1.00 0.58 H ATOM 1023 HA ASP A 69 2.697 -7.480 -5.446 1.00 0.49 H ATOM 1024 HB2 ASP A 69 4.181 -8.210 -7.158 1.00 1.39 H ATOM 1025 HB3 ASP A 69 2.665 -9.044 -7.449 1.00 1.39 H ATOM 1026 N THR A 70 2.008 -4.837 -6.935 1.00 0.34 N ATOM 1027 CA THR A 70 2.340 -3.469 -7.280 1.00 0.31 C ATOM 1028 C THR A 70 1.421 -2.477 -6.566 1.00 0.28 C ATOM 1029 O THR A 70 0.207 -2.693 -6.479 1.00 0.28 O ATOM 1030 CB THR A 70 2.250 -3.271 -8.806 1.00 0.39 C ATOM 1031 OG1 THR A 70 1.150 -4.028 -9.331 1.00 0.50 O ATOM 1032 CG2 THR A 70 3.537 -3.707 -9.487 1.00 0.44 C ATOM 1033 H THR A 70 1.068 -5.103 -6.915 1.00 0.45 H ATOM 1034 HA THR A 70 3.362 -3.287 -6.978 1.00 0.34 H ATOM 1035 HB THR A 70 2.089 -2.224 -9.013 1.00 0.44 H ATOM 1036 HG1 THR A 70 1.416 -4.959 -9.402 1.00 0.98 H ATOM 1037 HG21 THR A 70 3.703 -4.760 -9.304 1.00 1.12 H ATOM 1038 HG22 THR A 70 4.364 -3.138 -9.091 1.00 1.07 H ATOM 1039 HG23 THR A 70 3.457 -3.535 -10.549 1.00 1.07 H ATOM 1040 N PRO A 71 1.997 -1.383 -6.033 1.00 0.29 N ATOM 1041 CA PRO A 71 1.257 -0.322 -5.326 1.00 0.29 C ATOM 1042 C PRO A 71 0.053 0.205 -6.102 1.00 0.27 C ATOM 1043 O PRO A 71 -0.999 0.470 -5.520 1.00 0.28 O ATOM 1044 CB PRO A 71 2.298 0.785 -5.194 1.00 0.34 C ATOM 1045 CG PRO A 71 3.590 0.058 -5.120 1.00 0.38 C ATOM 1046 CD PRO A 71 3.446 -1.104 -6.061 1.00 0.35 C ATOM 1047 HA PRO A 71 0.940 -0.642 -4.343 1.00 0.32 H ATOM 1048 HB2 PRO A 71 2.250 1.425 -6.061 1.00 0.32 H ATOM 1049 HB3 PRO A 71 2.111 1.363 -4.301 1.00 0.38 H ATOM 1050 HG2 PRO A 71 4.396 0.702 -5.439 1.00 0.42 H ATOM 1051 HG3 PRO A 71 3.760 -0.296 -4.113 1.00 0.42 H ATOM 1052 HD2 PRO A 71 3.762 -0.826 -7.057 1.00 0.36 H ATOM 1053 HD3 PRO A 71 4.010 -1.953 -5.705 1.00 0.40 H ATOM 1054 N ARG A 72 0.220 0.375 -7.411 1.00 0.32 N ATOM 1055 CA ARG A 72 -0.841 0.910 -8.261 1.00 0.37 C ATOM 1056 C ARG A 72 -2.134 0.109 -8.105 1.00 0.35 C ATOM 1057 O ARG A 72 -3.194 0.667 -7.832 1.00 0.38 O ATOM 1058 CB ARG A 72 -0.401 0.898 -9.723 1.00 0.49 C ATOM 1059 CG ARG A 72 -1.293 1.727 -10.628 1.00 0.83 C ATOM 1060 CD ARG A 72 -0.755 1.780 -12.049 1.00 1.15 C ATOM 1061 NE ARG A 72 -1.476 2.757 -12.855 1.00 1.76 N ATOM 1062 CZ ARG A 72 -1.058 3.217 -14.031 1.00 2.72 C ATOM 1063 NH1 ARG A 72 0.101 2.814 -14.539 1.00 3.22 N ATOM 1064 NH2 ARG A 72 -1.789 4.104 -14.686 1.00 3.56 N ATOM 1065 H ARG A 72 1.083 0.135 -7.818 1.00 0.35 H ATOM 1066 HA ARG A 72 -1.024 1.931 -7.957 1.00 0.40 H ATOM 1067 HB2 ARG A 72 0.606 1.277 -9.791 1.00 0.62 H ATOM 1068 HB3 ARG A 72 -0.417 -0.122 -10.077 1.00 0.57 H ATOM 1069 HG2 ARG A 72 -2.280 1.287 -10.643 1.00 1.54 H ATOM 1070 HG3 ARG A 72 -1.353 2.730 -10.234 1.00 1.49 H ATOM 1071 HD2 ARG A 72 0.289 2.052 -12.021 1.00 1.71 H ATOM 1072 HD3 ARG A 72 -0.864 0.804 -12.500 1.00 1.74 H ATOM 1073 HE ARG A 72 -2.324 3.096 -12.490 1.00 1.96 H ATOM 1074 HH11 ARG A 72 0.673 2.161 -14.040 1.00 3.03 H ATOM 1075 HH12 ARG A 72 0.403 3.157 -15.435 1.00 4.06 H ATOM 1076 HH21 ARG A 72 -2.659 4.427 -14.292 1.00 3.66 H ATOM 1077 HH22 ARG A 72 -1.478 4.454 -15.571 1.00 4.31 H ATOM 1078 N GLU A 73 -2.025 -1.205 -8.257 1.00 0.36 N ATOM 1079 CA GLU A 73 -3.182 -2.086 -8.156 1.00 0.39 C ATOM 1080 C GLU A 73 -3.768 -2.073 -6.751 1.00 0.36 C ATOM 1081 O GLU A 73 -4.973 -2.238 -6.571 1.00 0.38 O ATOM 1082 CB GLU A 73 -2.799 -3.512 -8.545 1.00 0.47 C ATOM 1083 CG GLU A 73 -2.467 -3.668 -10.018 1.00 0.56 C ATOM 1084 CD GLU A 73 -3.645 -3.332 -10.906 1.00 1.62 C ATOM 1085 OE1 GLU A 73 -4.598 -4.132 -10.969 1.00 1.91 O ATOM 1086 OE2 GLU A 73 -3.621 -2.261 -11.554 1.00 2.43 O ATOM 1087 H GLU A 73 -1.144 -1.594 -8.446 1.00 0.37 H ATOM 1088 HA GLU A 73 -3.932 -1.726 -8.848 1.00 0.44 H ATOM 1089 HB2 GLU A 73 -1.936 -3.811 -7.967 1.00 0.47 H ATOM 1090 HB3 GLU A 73 -3.622 -4.171 -8.312 1.00 0.57 H ATOM 1091 HG2 GLU A 73 -1.646 -3.007 -10.263 1.00 1.07 H ATOM 1092 HG3 GLU A 73 -2.172 -4.691 -10.202 1.00 0.99 H ATOM 1093 N LEU A 74 -2.909 -1.872 -5.762 1.00 0.33 N ATOM 1094 CA LEU A 74 -3.327 -1.835 -4.364 1.00 0.34 C ATOM 1095 C LEU A 74 -4.182 -0.591 -4.103 1.00 0.33 C ATOM 1096 O LEU A 74 -5.228 -0.666 -3.453 1.00 0.36 O ATOM 1097 CB LEU A 74 -2.077 -1.863 -3.463 1.00 0.34 C ATOM 1098 CG LEU A 74 -2.301 -2.151 -1.971 1.00 0.45 C ATOM 1099 CD1 LEU A 74 -2.838 -0.927 -1.245 1.00 1.22 C ATOM 1100 CD2 LEU A 74 -3.233 -3.343 -1.795 1.00 0.98 C ATOM 1101 H LEU A 74 -1.961 -1.741 -5.979 1.00 0.34 H ATOM 1102 HA LEU A 74 -3.923 -2.712 -4.168 1.00 0.39 H ATOM 1103 HB2 LEU A 74 -1.408 -2.617 -3.849 1.00 0.37 H ATOM 1104 HB3 LEU A 74 -1.584 -0.903 -3.546 1.00 0.43 H ATOM 1105 HG LEU A 74 -1.354 -2.407 -1.521 1.00 1.12 H ATOM 1106 HD11 LEU A 74 -2.138 -0.110 -1.353 1.00 1.84 H ATOM 1107 HD12 LEU A 74 -2.964 -1.156 -0.197 1.00 1.78 H ATOM 1108 HD13 LEU A 74 -3.788 -0.644 -1.670 1.00 1.74 H ATOM 1109 HD21 LEU A 74 -3.412 -3.507 -0.744 1.00 1.62 H ATOM 1110 HD22 LEU A 74 -2.775 -4.225 -2.224 1.00 1.54 H ATOM 1111 HD23 LEU A 74 -4.170 -3.146 -2.296 1.00 1.59 H ATOM 1112 N LEU A 75 -3.737 0.542 -4.637 1.00 0.31 N ATOM 1113 CA LEU A 75 -4.431 1.815 -4.469 1.00 0.33 C ATOM 1114 C LEU A 75 -5.862 1.725 -5.005 1.00 0.35 C ATOM 1115 O LEU A 75 -6.827 1.983 -4.278 1.00 0.37 O ATOM 1116 CB LEU A 75 -3.646 2.930 -5.181 1.00 0.35 C ATOM 1117 CG LEU A 75 -4.109 4.373 -4.917 1.00 0.48 C ATOM 1118 CD1 LEU A 75 -2.970 5.342 -5.185 1.00 1.12 C ATOM 1119 CD2 LEU A 75 -5.304 4.738 -5.788 1.00 0.91 C ATOM 1120 H LEU A 75 -2.909 0.520 -5.167 1.00 0.31 H ATOM 1121 HA LEU A 75 -4.469 2.033 -3.414 1.00 0.34 H ATOM 1122 HB2 LEU A 75 -2.612 2.851 -4.884 1.00 0.35 H ATOM 1123 HB3 LEU A 75 -3.707 2.749 -6.244 1.00 0.39 H ATOM 1124 HG LEU A 75 -4.402 4.474 -3.880 1.00 1.07 H ATOM 1125 HD11 LEU A 75 -2.651 5.247 -6.214 1.00 1.74 H ATOM 1126 HD12 LEU A 75 -2.143 5.116 -4.529 1.00 1.50 H ATOM 1127 HD13 LEU A 75 -3.306 6.353 -5.005 1.00 1.73 H ATOM 1128 HD21 LEU A 75 -6.124 4.068 -5.572 1.00 1.39 H ATOM 1129 HD22 LEU A 75 -5.030 4.648 -6.829 1.00 1.58 H ATOM 1130 HD23 LEU A 75 -5.604 5.754 -5.580 1.00 1.47 H ATOM 1131 N ASP A 76 -5.992 1.343 -6.273 1.00 0.39 N ATOM 1132 CA ASP A 76 -7.298 1.253 -6.918 1.00 0.44 C ATOM 1133 C ASP A 76 -8.156 0.155 -6.296 1.00 0.40 C ATOM 1134 O ASP A 76 -9.385 0.234 -6.318 1.00 0.43 O ATOM 1135 CB ASP A 76 -7.143 1.003 -8.421 1.00 0.55 C ATOM 1136 CG ASP A 76 -6.800 2.261 -9.200 1.00 0.93 C ATOM 1137 OD1 ASP A 76 -7.724 3.001 -9.588 1.00 1.43 O ATOM 1138 OD2 ASP A 76 -5.598 2.514 -9.422 1.00 1.16 O ATOM 1139 H ASP A 76 -5.189 1.119 -6.793 1.00 0.42 H ATOM 1140 HA ASP A 76 -7.797 2.201 -6.773 1.00 0.50 H ATOM 1141 HB2 ASP A 76 -6.353 0.284 -8.576 1.00 0.75 H ATOM 1142 HB3 ASP A 76 -8.066 0.602 -8.808 1.00 0.83 H ATOM 1143 N LEU A 77 -7.509 -0.861 -5.732 1.00 0.37 N ATOM 1144 CA LEU A 77 -8.223 -1.976 -5.114 1.00 0.38 C ATOM 1145 C LEU A 77 -9.036 -1.510 -3.908 1.00 0.34 C ATOM 1146 O LEU A 77 -10.239 -1.766 -3.824 1.00 0.39 O ATOM 1147 CB LEU A 77 -7.233 -3.065 -4.685 1.00 0.46 C ATOM 1148 CG LEU A 77 -7.857 -4.314 -4.057 1.00 0.84 C ATOM 1149 CD1 LEU A 77 -8.736 -5.043 -5.067 1.00 1.29 C ATOM 1150 CD2 LEU A 77 -6.772 -5.238 -3.528 1.00 1.66 C ATOM 1151 H LEU A 77 -6.528 -0.865 -5.738 1.00 0.39 H ATOM 1152 HA LEU A 77 -8.897 -2.387 -5.850 1.00 0.42 H ATOM 1153 HB2 LEU A 77 -6.670 -3.369 -5.555 1.00 0.72 H ATOM 1154 HB3 LEU A 77 -6.547 -2.635 -3.970 1.00 0.86 H ATOM 1155 HG LEU A 77 -8.481 -4.020 -3.225 1.00 1.57 H ATOM 1156 HD11 LEU A 77 -8.127 -5.394 -5.888 1.00 1.83 H ATOM 1157 HD12 LEU A 77 -9.489 -4.367 -5.445 1.00 1.72 H ATOM 1158 HD13 LEU A 77 -9.213 -5.884 -4.589 1.00 1.91 H ATOM 1159 HD21 LEU A 77 -6.200 -4.725 -2.769 1.00 2.17 H ATOM 1160 HD22 LEU A 77 -6.118 -5.527 -4.337 1.00 2.15 H ATOM 1161 HD23 LEU A 77 -7.226 -6.121 -3.102 1.00 2.22 H ATOM 1162 N ILE A 78 -8.376 -0.818 -2.987 1.00 0.31 N ATOM 1163 CA ILE A 78 -9.025 -0.361 -1.762 1.00 0.31 C ATOM 1164 C ILE A 78 -10.074 0.704 -2.074 1.00 0.34 C ATOM 1165 O ILE A 78 -11.196 0.657 -1.560 1.00 0.41 O ATOM 1166 CB ILE A 78 -7.991 0.186 -0.748 1.00 0.33 C ATOM 1167 CG1 ILE A 78 -6.985 -0.915 -0.389 1.00 0.34 C ATOM 1168 CG2 ILE A 78 -8.687 0.702 0.507 1.00 0.38 C ATOM 1169 CD1 ILE A 78 -5.932 -0.488 0.613 1.00 0.40 C ATOM 1170 H ILE A 78 -7.428 -0.606 -3.137 1.00 0.31 H ATOM 1171 HA ILE A 78 -9.518 -1.211 -1.315 1.00 0.34 H ATOM 1172 HB ILE A 78 -7.465 1.011 -1.206 1.00 0.35 H ATOM 1173 HG12 ILE A 78 -7.515 -1.756 0.032 1.00 0.34 H ATOM 1174 HG13 ILE A 78 -6.476 -1.232 -1.289 1.00 0.33 H ATOM 1175 HG21 ILE A 78 -7.945 1.058 1.209 1.00 1.14 H ATOM 1176 HG22 ILE A 78 -9.255 -0.097 0.956 1.00 1.08 H ATOM 1177 HG23 ILE A 78 -9.350 1.514 0.245 1.00 1.05 H ATOM 1178 HD11 ILE A 78 -5.231 -1.296 0.761 1.00 1.06 H ATOM 1179 HD12 ILE A 78 -6.404 -0.246 1.556 1.00 1.15 H ATOM 1180 HD13 ILE A 78 -5.407 0.379 0.241 1.00 1.09 H ATOM 1181 N ASN A 79 -9.720 1.646 -2.942 1.00 0.36 N ATOM 1182 CA ASN A 79 -10.640 2.717 -3.321 1.00 0.44 C ATOM 1183 C ASN A 79 -11.852 2.171 -4.064 1.00 0.44 C ATOM 1184 O ASN A 79 -12.950 2.712 -3.946 1.00 0.49 O ATOM 1185 CB ASN A 79 -9.940 3.776 -4.172 1.00 0.53 C ATOM 1186 CG ASN A 79 -9.159 4.762 -3.330 1.00 0.71 C ATOM 1187 OD1 ASN A 79 -9.537 5.074 -2.201 1.00 1.67 O ATOM 1188 ND2 ASN A 79 -8.071 5.266 -3.875 1.00 0.78 N ATOM 1189 H ASN A 79 -8.822 1.618 -3.340 1.00 0.36 H ATOM 1190 HA ASN A 79 -10.985 3.183 -2.410 1.00 0.49 H ATOM 1191 HB2 ASN A 79 -9.250 3.287 -4.844 1.00 0.74 H ATOM 1192 HB3 ASN A 79 -10.675 4.317 -4.745 1.00 0.73 H ATOM 1193 HD21 ASN A 79 -7.830 4.971 -4.774 1.00 1.38 H ATOM 1194 HD22 ASN A 79 -7.537 5.905 -3.355 1.00 0.93 H ATOM 1195 N GLY A 80 -11.654 1.095 -4.817 1.00 0.43 N ATOM 1196 CA GLY A 80 -12.762 0.465 -5.506 1.00 0.47 C ATOM 1197 C GLY A 80 -13.809 -0.060 -4.536 1.00 0.48 C ATOM 1198 O GLY A 80 -15.009 -0.014 -4.814 1.00 0.54 O ATOM 1199 H GLY A 80 -10.745 0.732 -4.918 1.00 0.43 H ATOM 1200 HA2 GLY A 80 -13.221 1.189 -6.162 1.00 0.51 H ATOM 1201 HA3 GLY A 80 -12.388 -0.356 -6.098 1.00 0.51 H ATOM 1202 N ALA A 81 -13.349 -0.550 -3.388 1.00 0.49 N ATOM 1203 CA ALA A 81 -14.241 -1.035 -2.342 1.00 0.56 C ATOM 1204 C ALA A 81 -14.912 0.131 -1.619 1.00 0.61 C ATOM 1205 O ALA A 81 -16.041 0.019 -1.144 1.00 0.73 O ATOM 1206 CB ALA A 81 -13.470 -1.907 -1.360 1.00 0.60 C ATOM 1207 H ALA A 81 -12.377 -0.591 -3.244 1.00 0.47 H ATOM 1208 HA ALA A 81 -15.002 -1.643 -2.807 1.00 0.61 H ATOM 1209 HB1 ALA A 81 -14.155 -2.335 -0.645 1.00 1.22 H ATOM 1210 HB2 ALA A 81 -12.735 -1.308 -0.842 1.00 1.16 H ATOM 1211 HB3 ALA A 81 -12.972 -2.699 -1.902 1.00 1.13 H ATOM 1212 N LEU A 82 -14.209 1.251 -1.554 1.00 0.57 N ATOM 1213 CA LEU A 82 -14.729 2.451 -0.906 1.00 0.64 C ATOM 1214 C LEU A 82 -15.821 3.095 -1.752 1.00 0.70 C ATOM 1215 O LEU A 82 -16.851 3.522 -1.231 1.00 0.87 O ATOM 1216 CB LEU A 82 -13.593 3.445 -0.655 1.00 0.64 C ATOM 1217 CG LEU A 82 -12.537 2.981 0.348 1.00 0.52 C ATOM 1218 CD1 LEU A 82 -11.418 4.004 0.457 1.00 0.83 C ATOM 1219 CD2 LEU A 82 -13.174 2.733 1.706 1.00 0.85 C ATOM 1220 H LEU A 82 -13.311 1.275 -1.950 1.00 0.51 H ATOM 1221 HA LEU A 82 -15.152 2.157 0.044 1.00 0.72 H ATOM 1222 HB2 LEU A 82 -13.101 3.642 -1.597 1.00 0.93 H ATOM 1223 HB3 LEU A 82 -14.022 4.368 -0.291 1.00 0.86 H ATOM 1224 HG LEU A 82 -12.105 2.051 0.004 1.00 0.86 H ATOM 1225 HD11 LEU A 82 -10.694 3.671 1.184 1.00 1.31 H ATOM 1226 HD12 LEU A 82 -11.829 4.954 0.765 1.00 1.44 H ATOM 1227 HD13 LEU A 82 -10.937 4.115 -0.504 1.00 1.38 H ATOM 1228 HD21 LEU A 82 -13.604 3.652 2.075 1.00 1.31 H ATOM 1229 HD22 LEU A 82 -12.425 2.381 2.398 1.00 1.53 H ATOM 1230 HD23 LEU A 82 -13.951 1.988 1.607 1.00 1.31 H ATOM 1231 N ALA A 83 -15.595 3.152 -3.061 1.00 0.63 N ATOM 1232 CA ALA A 83 -16.577 3.699 -3.993 1.00 0.71 C ATOM 1233 C ALA A 83 -17.826 2.825 -4.045 1.00 0.85 C ATOM 1234 O ALA A 83 -18.901 3.277 -4.437 1.00 1.05 O ATOM 1235 CB ALA A 83 -15.971 3.843 -5.380 1.00 0.70 C ATOM 1236 H ALA A 83 -14.736 2.821 -3.412 1.00 0.58 H ATOM 1237 HA ALA A 83 -16.855 4.684 -3.643 1.00 0.79 H ATOM 1238 HB1 ALA A 83 -16.720 4.217 -6.063 1.00 1.34 H ATOM 1239 HB2 ALA A 83 -15.620 2.882 -5.722 1.00 1.17 H ATOM 1240 HB3 ALA A 83 -15.142 4.536 -5.342 1.00 1.16 H ATOM 1241 N GLU A 84 -17.673 1.571 -3.634 1.00 0.89 N ATOM 1242 CA GLU A 84 -18.778 0.620 -3.604 1.00 1.11 C ATOM 1243 C GLU A 84 -19.849 1.077 -2.608 1.00 1.29 C ATOM 1244 O GLU A 84 -21.027 0.727 -2.726 1.00 1.58 O ATOM 1245 CB GLU A 84 -18.247 -0.764 -3.216 1.00 1.25 C ATOM 1246 CG GLU A 84 -19.282 -1.874 -3.258 1.00 1.81 C ATOM 1247 CD GLU A 84 -19.761 -2.185 -4.660 1.00 2.11 C ATOM 1248 OE1 GLU A 84 -18.931 -2.174 -5.594 1.00 2.39 O ATOM 1249 OE2 GLU A 84 -20.970 -2.455 -4.829 1.00 2.67 O ATOM 1250 H GLU A 84 -16.787 1.277 -3.343 1.00 0.85 H ATOM 1251 HA GLU A 84 -19.210 0.572 -4.591 1.00 1.27 H ATOM 1252 HB2 GLU A 84 -17.448 -1.029 -3.892 1.00 1.57 H ATOM 1253 HB3 GLU A 84 -17.852 -0.713 -2.212 1.00 1.64 H ATOM 1254 HG2 GLU A 84 -18.848 -2.768 -2.837 1.00 2.37 H ATOM 1255 HG3 GLU A 84 -20.133 -1.574 -2.662 1.00 2.34 H ATOM 1256 N ALA A 85 -19.428 1.876 -1.639 1.00 1.27 N ATOM 1257 CA ALA A 85 -20.319 2.358 -0.599 1.00 1.57 C ATOM 1258 C ALA A 85 -20.518 3.871 -0.701 1.00 1.83 C ATOM 1259 O ALA A 85 -20.908 4.522 0.270 1.00 2.45 O ATOM 1260 CB ALA A 85 -19.770 1.987 0.770 1.00 1.74 C ATOM 1261 H ALA A 85 -18.488 2.158 -1.630 1.00 1.14 H ATOM 1262 HA ALA A 85 -21.274 1.868 -0.723 1.00 1.92 H ATOM 1263 HB1 ALA A 85 -19.587 0.922 0.809 1.00 2.17 H ATOM 1264 HB2 ALA A 85 -20.487 2.254 1.530 1.00 1.95 H ATOM 1265 HB3 ALA A 85 -18.846 2.520 0.945 1.00 2.15 H ATOM 1266 N ALA A 86 -20.261 4.423 -1.881 1.00 2.09 N ATOM 1267 CA ALA A 86 -20.382 5.858 -2.087 1.00 2.63 C ATOM 1268 C ALA A 86 -21.583 6.169 -2.965 1.00 3.28 C ATOM 1269 O ALA A 86 -22.708 5.798 -2.577 1.00 3.73 O ATOM 1270 CB ALA A 86 -19.106 6.421 -2.702 1.00 3.12 C ATOM 1271 OXT ALA A 86 -21.403 6.804 -4.025 1.00 3.82 O ATOM 1272 H ALA A 86 -20.002 3.851 -2.635 1.00 2.35 H ATOM 1273 HA ALA A 86 -20.522 6.325 -1.119 1.00 2.82 H ATOM 1274 HB1 ALA A 86 -19.179 7.497 -2.764 1.00 3.34 H ATOM 1275 HB2 ALA A 86 -18.974 6.013 -3.693 1.00 3.55 H ATOM 1276 HB3 ALA A 86 -18.259 6.154 -2.087 1.00 3.49 H TER 1277 ALA A 86 HETATM 1278 P24 SXO A 87 9.022 -12.071 4.071 1.00 1.12 P HETATM 1279 O26 SXO A 87 9.283 -10.892 5.041 1.00 1.48 O HETATM 1280 O23 SXO A 87 10.225 -12.939 3.628 1.00 1.45 O HETATM 1281 O27 SXO A 87 7.952 -13.028 4.711 1.00 1.11 O HETATM 1282 C28 SXO A 87 6.934 -12.456 5.596 1.00 1.02 C HETATM 1283 C29 SXO A 87 5.711 -13.370 5.701 1.00 1.15 C HETATM 1284 C30 SXO A 87 4.669 -12.588 6.476 1.00 1.14 C HETATM 1285 C31 SXO A 87 5.182 -13.681 4.304 1.00 1.22 C HETATM 1286 C32 SXO A 87 6.055 -14.705 6.455 1.00 1.49 C HETATM 1287 O33 SXO A 87 7.350 -15.186 6.078 1.00 1.65 O HETATM 1288 C34 SXO A 87 5.014 -15.792 6.152 1.00 1.70 C HETATM 1289 O35 SXO A 87 5.360 -16.861 5.645 1.00 1.95 O HETATM 1290 N36 SXO A 87 3.754 -15.510 6.449 1.00 1.69 N HETATM 1291 C37 SXO A 87 2.631 -16.417 6.213 1.00 1.95 C HETATM 1292 C38 SXO A 87 1.824 -16.009 4.983 1.00 1.97 C HETATM 1293 C39 SXO A 87 1.398 -14.550 5.009 1.00 1.75 C HETATM 1294 O40 SXO A 87 1.365 -13.902 6.055 1.00 2.21 O HETATM 1295 N41 SXO A 87 1.082 -14.045 3.822 1.00 1.79 N HETATM 1296 C42 SXO A 87 0.655 -12.663 3.621 1.00 1.94 C HETATM 1297 C43 SXO A 87 0.685 -12.261 2.153 1.00 1.99 C HETATM 1298 S1 SXO A 87 0.438 -10.558 1.987 1.00 1.96 S HETATM 1299 C1 SXO A 87 0.536 -10.460 0.253 1.00 1.93 C HETATM 1300 O1 SXO A 87 0.524 -11.437 -0.498 1.00 2.52 O HETATM 1301 C2 SXO A 87 0.641 -9.044 -0.292 1.00 2.08 C HETATM 1302 C3 SXO A 87 -0.397 -8.109 0.302 1.00 1.81 C HETATM 1303 C4 SXO A 87 -0.323 -6.723 -0.317 1.00 1.94 C HETATM 1304 C5 SXO A 87 -1.365 -5.788 0.283 1.00 1.78 C HETATM 1305 C6 SXO A 87 -1.069 -5.457 1.742 1.00 1.64 C HETATM 1306 C7 SXO A 87 0.160 -4.570 1.884 1.00 1.79 C HETATM 1307 C8 SXO A 87 -0.078 -3.211 1.256 1.00 1.84 C HETATM 1308 H28 SXO A 87 6.628 -11.493 5.204 1.00 0.87 H HETATM 1309 H28A SXO A 87 7.369 -12.323 6.575 1.00 1.22 H HETATM 1310 H30 SXO A 87 5.009 -12.443 7.491 1.00 1.63 H HETATM 1311 H30A SXO A 87 4.520 -11.626 6.007 1.00 1.46 H HETATM 1312 H30B SXO A 87 3.736 -13.131 6.481 1.00 1.51 H HETATM 1313 H31 SXO A 87 4.344 -14.356 4.383 1.00 1.61 H HETATM 1314 H31A SXO A 87 5.961 -14.137 3.716 1.00 1.67 H HETATM 1315 H31B SXO A 87 4.861 -12.763 3.830 1.00 1.56 H HETATM 1316 H32 SXO A 87 6.047 -14.506 7.517 1.00 1.59 H HETATM 1317 HO33 SXO A 87 7.263 -15.743 5.295 1.00 1.81 H HETATM 1318 HN36 SXO A 87 3.553 -14.638 6.845 1.00 1.57 H HETATM 1319 H37 SXO A 87 3.005 -17.419 6.067 1.00 2.17 H HETATM 1320 H37A SXO A 87 1.980 -16.401 7.079 1.00 2.21 H HETATM 1321 H38 SXO A 87 0.937 -16.627 4.925 1.00 2.32 H HETATM 1322 H38A SXO A 87 2.429 -16.166 4.105 1.00 2.52 H HETATM 1323 HN41 SXO A 87 1.139 -14.623 3.032 1.00 2.16 H HETATM 1324 H42 SXO A 87 -0.349 -12.544 3.997 1.00 2.43 H HETATM 1325 H42A SXO A 87 1.321 -12.013 4.169 1.00 2.29 H HETATM 1326 H43 SXO A 87 1.648 -12.512 1.734 1.00 2.53 H HETATM 1327 H43A SXO A 87 -0.096 -12.782 1.620 1.00 2.39 H HETATM 1328 H2 SXO A 87 0.509 -9.074 -1.366 1.00 2.52 H HETATM 1329 H2A SXO A 87 1.623 -8.660 -0.060 1.00 2.69 H HETATM 1330 H3 SXO A 87 -1.380 -8.519 0.128 1.00 2.10 H HETATM 1331 H3A SXO A 87 -0.220 -8.028 1.366 1.00 2.30 H HETATM 1332 H4 SXO A 87 -0.498 -6.806 -1.382 1.00 2.56 H HETATM 1333 H4A SXO A 87 0.660 -6.312 -0.145 1.00 2.38 H HETATM 1334 H5 SXO A 87 -1.379 -4.870 -0.283 1.00 2.27 H HETATM 1335 H5A SXO A 87 -2.333 -6.264 0.222 1.00 2.22 H HETATM 1336 H6 SXO A 87 -0.898 -6.378 2.283 1.00 2.05 H HETATM 1337 H6A SXO A 87 -1.918 -4.944 2.165 1.00 2.11 H HETATM 1338 H7 SXO A 87 0.997 -5.035 1.385 1.00 2.32 H HETATM 1339 H7A SXO A 87 0.380 -4.434 2.933 1.00 2.28 H HETATM 1340 H8 SXO A 87 -0.909 -2.724 1.747 1.00 2.18 H HETATM 1341 H8A SXO A 87 -0.301 -3.334 0.207 1.00 2.40 H HETATM 1342 H8B SXO A 87 0.809 -2.606 1.365 1.00 1.92 H