ATOM 1 N MET A 1 -17.294 10.482 -2.072 1.00 3.98 N ATOM 2 CA MET A 1 -17.715 11.093 -0.791 1.00 3.18 C ATOM 3 C MET A 1 -16.903 10.519 0.369 1.00 2.64 C ATOM 4 O MET A 1 -16.476 11.254 1.261 1.00 2.90 O ATOM 5 CB MET A 1 -19.209 10.858 -0.550 1.00 3.46 C ATOM 6 CG MET A 1 -19.713 11.425 0.770 1.00 3.84 C ATOM 7 SD MET A 1 -21.458 11.071 1.056 1.00 4.73 S ATOM 8 CE MET A 1 -21.675 11.752 2.699 1.00 5.02 C ATOM 9 H1 MET A 1 -16.307 10.740 -2.284 1.00 4.32 H ATOM 10 H2 MET A 1 -17.908 10.808 -2.851 1.00 4.28 H ATOM 11 H3 MET A 1 -17.363 9.448 -2.014 1.00 4.42 H ATOM 12 HA MET A 1 -17.531 12.158 -0.848 1.00 3.35 H ATOM 13 HB2 MET A 1 -19.769 11.318 -1.351 1.00 3.85 H ATOM 14 HB3 MET A 1 -19.398 9.796 -0.555 1.00 3.67 H ATOM 15 HG2 MET A 1 -19.134 10.993 1.573 1.00 4.05 H ATOM 16 HG3 MET A 1 -19.573 12.498 0.763 1.00 3.95 H ATOM 17 HE1 MET A 1 -22.692 11.590 3.025 1.00 5.19 H ATOM 18 HE2 MET A 1 -21.467 12.811 2.677 1.00 5.43 H ATOM 19 HE3 MET A 1 -20.995 11.267 3.383 1.00 5.10 H ATOM 20 N ALA A 2 -16.696 9.203 0.355 1.00 2.32 N ATOM 21 CA ALA A 2 -15.929 8.536 1.403 1.00 1.93 C ATOM 22 C ALA A 2 -14.450 8.905 1.324 1.00 1.46 C ATOM 23 O ALA A 2 -13.967 9.349 0.281 1.00 1.43 O ATOM 24 CB ALA A 2 -16.101 7.028 1.306 1.00 2.06 C ATOM 25 H ALA A 2 -17.069 8.665 -0.375 1.00 2.67 H ATOM 26 HA ALA A 2 -16.320 8.858 2.357 1.00 2.14 H ATOM 27 HB1 ALA A 2 -17.149 6.778 1.372 1.00 2.16 H ATOM 28 HB2 ALA A 2 -15.566 6.552 2.115 1.00 2.31 H ATOM 29 HB3 ALA A 2 -15.708 6.682 0.362 1.00 2.56 H ATOM 30 N THR A 3 -13.741 8.725 2.428 1.00 1.35 N ATOM 31 CA THR A 3 -12.317 9.013 2.480 1.00 1.09 C ATOM 32 C THR A 3 -11.523 7.935 1.730 1.00 0.90 C ATOM 33 O THR A 3 -11.395 6.796 2.177 1.00 1.14 O ATOM 34 CB THR A 3 -11.835 9.139 3.949 1.00 1.49 C ATOM 35 OG1 THR A 3 -10.419 9.356 4.000 1.00 2.10 O ATOM 36 CG2 THR A 3 -12.198 7.911 4.770 1.00 2.10 C ATOM 37 H THR A 3 -14.190 8.396 3.234 1.00 1.63 H ATOM 38 HA THR A 3 -12.157 9.961 1.990 1.00 1.00 H ATOM 39 HB THR A 3 -12.329 9.996 4.388 1.00 1.95 H ATOM 40 HG1 THR A 3 -10.089 9.538 3.114 1.00 2.25 H ATOM 41 HG21 THR A 3 -11.758 7.034 4.316 1.00 2.53 H ATOM 42 HG22 THR A 3 -13.271 7.799 4.800 1.00 2.45 H ATOM 43 HG23 THR A 3 -11.821 8.026 5.776 1.00 2.60 H ATOM 44 N LEU A 4 -11.032 8.302 0.555 1.00 0.64 N ATOM 45 CA LEU A 4 -10.292 7.372 -0.289 1.00 0.51 C ATOM 46 C LEU A 4 -8.823 7.316 0.111 1.00 0.45 C ATOM 47 O LEU A 4 -8.334 8.165 0.854 1.00 0.52 O ATOM 48 CB LEU A 4 -10.402 7.776 -1.761 1.00 0.57 C ATOM 49 CG LEU A 4 -11.822 7.819 -2.324 1.00 0.58 C ATOM 50 CD1 LEU A 4 -11.792 8.192 -3.794 1.00 0.88 C ATOM 51 CD2 LEU A 4 -12.517 6.481 -2.133 1.00 0.84 C ATOM 52 H LEU A 4 -11.163 9.224 0.252 1.00 0.73 H ATOM 53 HA LEU A 4 -10.723 6.393 -0.160 1.00 0.58 H ATOM 54 HB2 LEU A 4 -9.961 8.757 -1.879 1.00 0.82 H ATOM 55 HB3 LEU A 4 -9.830 7.074 -2.348 1.00 0.73 H ATOM 56 HG LEU A 4 -12.391 8.572 -1.799 1.00 0.59 H ATOM 57 HD11 LEU A 4 -11.234 7.447 -4.342 1.00 1.32 H ATOM 58 HD12 LEU A 4 -11.320 9.156 -3.913 1.00 1.39 H ATOM 59 HD13 LEU A 4 -12.803 8.235 -4.176 1.00 1.48 H ATOM 60 HD21 LEU A 4 -13.512 6.528 -2.551 1.00 1.29 H ATOM 61 HD22 LEU A 4 -12.579 6.252 -1.079 1.00 1.32 H ATOM 62 HD23 LEU A 4 -11.953 5.708 -2.635 1.00 1.27 H ATOM 63 N LEU A 5 -8.129 6.306 -0.390 1.00 0.39 N ATOM 64 CA LEU A 5 -6.695 6.210 -0.219 1.00 0.35 C ATOM 65 C LEU A 5 -6.039 6.995 -1.350 1.00 0.35 C ATOM 66 O LEU A 5 -6.289 6.720 -2.525 1.00 0.41 O ATOM 67 CB LEU A 5 -6.266 4.734 -0.262 1.00 0.38 C ATOM 68 CG LEU A 5 -4.971 4.382 0.482 1.00 0.58 C ATOM 69 CD1 LEU A 5 -4.746 2.879 0.446 1.00 1.00 C ATOM 70 CD2 LEU A 5 -3.769 5.111 -0.104 1.00 0.98 C ATOM 71 H LEU A 5 -8.597 5.611 -0.909 1.00 0.42 H ATOM 72 HA LEU A 5 -6.428 6.644 0.737 1.00 0.39 H ATOM 73 HB2 LEU A 5 -7.064 4.141 0.159 1.00 0.51 H ATOM 74 HB3 LEU A 5 -6.144 4.451 -1.298 1.00 0.49 H ATOM 75 HG LEU A 5 -5.070 4.675 1.517 1.00 1.19 H ATOM 76 HD11 LEU A 5 -5.556 2.381 0.961 1.00 1.48 H ATOM 77 HD12 LEU A 5 -3.814 2.645 0.934 1.00 1.48 H ATOM 78 HD13 LEU A 5 -4.711 2.543 -0.580 1.00 1.62 H ATOM 79 HD21 LEU A 5 -3.607 4.781 -1.120 1.00 1.51 H ATOM 80 HD22 LEU A 5 -2.893 4.895 0.489 1.00 1.52 H ATOM 81 HD23 LEU A 5 -3.957 6.173 -0.097 1.00 1.59 H ATOM 82 N THR A 6 -5.229 7.979 -1.009 1.00 0.39 N ATOM 83 CA THR A 6 -4.597 8.814 -2.013 1.00 0.49 C ATOM 84 C THR A 6 -3.104 8.514 -2.166 1.00 0.42 C ATOM 85 O THR A 6 -2.479 7.931 -1.277 1.00 0.41 O ATOM 86 CB THR A 6 -4.820 10.299 -1.695 1.00 0.69 C ATOM 87 OG1 THR A 6 -5.135 10.452 -0.306 1.00 1.21 O ATOM 88 CG2 THR A 6 -5.953 10.861 -2.532 1.00 1.03 C ATOM 89 H THR A 6 -5.073 8.171 -0.060 1.00 0.41 H ATOM 90 HA THR A 6 -5.082 8.603 -2.954 1.00 0.60 H ATOM 91 HB THR A 6 -3.915 10.843 -1.921 1.00 1.07 H ATOM 92 HG1 THR A 6 -4.331 10.691 0.188 1.00 1.19 H ATOM 93 HG21 THR A 6 -6.856 10.301 -2.334 1.00 1.49 H ATOM 94 HG22 THR A 6 -5.701 10.777 -3.579 1.00 1.75 H ATOM 95 HG23 THR A 6 -6.107 11.898 -2.279 1.00 1.42 H ATOM 96 N THR A 7 -2.549 8.925 -3.306 1.00 0.47 N ATOM 97 CA THR A 7 -1.165 8.635 -3.669 1.00 0.45 C ATOM 98 C THR A 7 -0.161 9.124 -2.625 1.00 0.34 C ATOM 99 O THR A 7 0.694 8.357 -2.184 1.00 0.33 O ATOM 100 CB THR A 7 -0.839 9.244 -5.044 1.00 0.59 C ATOM 101 OG1 THR A 7 -1.607 10.441 -5.238 1.00 1.30 O ATOM 102 CG2 THR A 7 -1.145 8.256 -6.158 1.00 1.06 C ATOM 103 H THR A 7 -3.088 9.458 -3.927 1.00 0.55 H ATOM 104 HA THR A 7 -1.070 7.562 -3.753 1.00 0.52 H ATOM 105 HB THR A 7 0.215 9.489 -5.076 1.00 0.77 H ATOM 106 HG1 THR A 7 -1.048 11.217 -5.063 1.00 1.80 H ATOM 107 HG21 THR A 7 -2.193 8.003 -6.131 1.00 1.63 H ATOM 108 HG22 THR A 7 -0.553 7.360 -6.022 1.00 1.58 H ATOM 109 HG23 THR A 7 -0.909 8.703 -7.112 1.00 1.60 H ATOM 110 N ASP A 8 -0.260 10.392 -2.238 1.00 0.41 N ATOM 111 CA ASP A 8 0.667 10.965 -1.256 1.00 0.46 C ATOM 112 C ASP A 8 0.621 10.199 0.059 1.00 0.40 C ATOM 113 O ASP A 8 1.657 9.884 0.647 1.00 0.48 O ATOM 114 CB ASP A 8 0.346 12.438 -0.998 1.00 0.64 C ATOM 115 CG ASP A 8 1.138 13.009 0.165 1.00 1.36 C ATOM 116 OD1 ASP A 8 2.364 13.193 0.020 1.00 1.63 O ATOM 117 OD2 ASP A 8 0.533 13.287 1.225 1.00 2.19 O ATOM 118 H ASP A 8 -0.975 10.962 -2.617 1.00 0.51 H ATOM 119 HA ASP A 8 1.664 10.891 -1.664 1.00 0.52 H ATOM 120 HB2 ASP A 8 0.579 13.011 -1.883 1.00 1.13 H ATOM 121 HB3 ASP A 8 -0.706 12.536 -0.776 1.00 1.20 H ATOM 122 N ASP A 9 -0.585 9.894 0.505 1.00 0.40 N ATOM 123 CA ASP A 9 -0.786 9.180 1.761 1.00 0.44 C ATOM 124 C ASP A 9 -0.221 7.769 1.678 1.00 0.38 C ATOM 125 O ASP A 9 0.268 7.226 2.670 1.00 0.44 O ATOM 126 CB ASP A 9 -2.268 9.140 2.119 1.00 0.58 C ATOM 127 CG ASP A 9 -2.859 10.528 2.239 1.00 0.86 C ATOM 128 OD1 ASP A 9 -3.208 11.126 1.203 1.00 1.12 O ATOM 129 OD2 ASP A 9 -2.993 11.020 3.380 1.00 1.12 O ATOM 130 H ASP A 9 -1.368 10.165 -0.020 1.00 0.44 H ATOM 131 HA ASP A 9 -0.255 9.718 2.533 1.00 0.53 H ATOM 132 HB2 ASP A 9 -2.806 8.605 1.350 1.00 0.69 H ATOM 133 HB3 ASP A 9 -2.391 8.630 3.064 1.00 0.73 H ATOM 134 N LEU A 10 -0.294 7.177 0.490 1.00 0.35 N ATOM 135 CA LEU A 10 0.315 5.878 0.241 1.00 0.37 C ATOM 136 C LEU A 10 1.835 6.001 0.275 1.00 0.37 C ATOM 137 O LEU A 10 2.519 5.174 0.877 1.00 0.42 O ATOM 138 CB LEU A 10 -0.147 5.321 -1.112 1.00 0.42 C ATOM 139 CG LEU A 10 0.367 3.918 -1.450 1.00 0.58 C ATOM 140 CD1 LEU A 10 -0.103 2.911 -0.410 1.00 1.08 C ATOM 141 CD2 LEU A 10 -0.093 3.503 -2.843 1.00 0.79 C ATOM 142 H LEU A 10 -0.776 7.629 -0.239 1.00 0.37 H ATOM 143 HA LEU A 10 0.000 5.207 1.025 1.00 0.43 H ATOM 144 HB2 LEU A 10 -1.227 5.298 -1.118 1.00 0.56 H ATOM 145 HB3 LEU A 10 0.186 5.996 -1.885 1.00 0.43 H ATOM 146 HG LEU A 10 1.447 3.927 -1.444 1.00 1.18 H ATOM 147 HD11 LEU A 10 0.250 1.926 -0.675 1.00 1.77 H ATOM 148 HD12 LEU A 10 -1.182 2.910 -0.371 1.00 1.54 H ATOM 149 HD13 LEU A 10 0.292 3.185 0.560 1.00 1.53 H ATOM 150 HD21 LEU A 10 0.305 2.526 -3.078 1.00 1.37 H ATOM 151 HD22 LEU A 10 0.262 4.221 -3.568 1.00 1.32 H ATOM 152 HD23 LEU A 10 -1.171 3.467 -2.869 1.00 1.41 H ATOM 153 N ARG A 11 2.349 7.048 -0.364 1.00 0.37 N ATOM 154 CA ARG A 11 3.779 7.347 -0.350 1.00 0.45 C ATOM 155 C ARG A 11 4.297 7.457 1.086 1.00 0.48 C ATOM 156 O ARG A 11 5.360 6.933 1.421 1.00 0.60 O ATOM 157 CB ARG A 11 4.036 8.651 -1.113 1.00 0.52 C ATOM 158 CG ARG A 11 5.456 9.177 -0.987 1.00 0.67 C ATOM 159 CD ARG A 11 5.701 10.369 -1.906 1.00 0.85 C ATOM 160 NE ARG A 11 4.798 11.491 -1.633 1.00 1.04 N ATOM 161 CZ ARG A 11 4.725 12.590 -2.393 1.00 1.36 C ATOM 162 NH1 ARG A 11 5.498 12.723 -3.466 1.00 1.64 N ATOM 163 NH2 ARG A 11 3.883 13.565 -2.079 1.00 2.17 N ATOM 164 H ARG A 11 1.744 7.643 -0.862 1.00 0.36 H ATOM 165 HA ARG A 11 4.293 6.540 -0.850 1.00 0.50 H ATOM 166 HB2 ARG A 11 3.827 8.489 -2.161 1.00 0.56 H ATOM 167 HB3 ARG A 11 3.360 9.407 -0.737 1.00 0.51 H ATOM 168 HG2 ARG A 11 5.625 9.485 0.035 1.00 0.70 H ATOM 169 HG3 ARG A 11 6.146 8.388 -1.246 1.00 0.74 H ATOM 170 HD2 ARG A 11 6.719 10.706 -1.771 1.00 1.46 H ATOM 171 HD3 ARG A 11 5.563 10.051 -2.929 1.00 1.44 H ATOM 172 HE ARG A 11 4.217 11.424 -0.841 1.00 1.65 H ATOM 173 HH11 ARG A 11 6.148 11.997 -3.720 1.00 1.89 H ATOM 174 HH12 ARG A 11 5.433 13.557 -4.032 1.00 2.09 H ATOM 175 HH21 ARG A 11 3.290 13.485 -1.260 1.00 2.74 H ATOM 176 HH22 ARG A 11 3.826 14.388 -2.655 1.00 2.46 H ATOM 177 N ARG A 12 3.525 8.130 1.932 1.00 0.43 N ATOM 178 CA ARG A 12 3.896 8.313 3.332 1.00 0.46 C ATOM 179 C ARG A 12 3.817 7.000 4.109 1.00 0.44 C ATOM 180 O ARG A 12 4.630 6.750 4.998 1.00 0.46 O ATOM 181 CB ARG A 12 2.982 9.343 3.994 1.00 0.53 C ATOM 182 CG ARG A 12 3.114 10.749 3.433 1.00 0.91 C ATOM 183 CD ARG A 12 2.153 11.702 4.128 1.00 1.49 C ATOM 184 NE ARG A 12 2.315 11.674 5.581 1.00 2.06 N ATOM 185 CZ ARG A 12 1.355 11.982 6.452 1.00 2.93 C ATOM 186 NH1 ARG A 12 0.158 12.365 6.024 1.00 3.32 N ATOM 187 NH2 ARG A 12 1.601 11.908 7.753 1.00 3.66 N ATOM 188 H ARG A 12 2.685 8.523 1.603 1.00 0.42 H ATOM 189 HA ARG A 12 4.912 8.674 3.363 1.00 0.52 H ATOM 190 HB2 ARG A 12 1.957 9.030 3.867 1.00 0.94 H ATOM 191 HB3 ARG A 12 3.207 9.381 5.051 1.00 0.95 H ATOM 192 HG2 ARG A 12 4.126 11.096 3.585 1.00 1.40 H ATOM 193 HG3 ARG A 12 2.890 10.729 2.377 1.00 1.49 H ATOM 194 HD2 ARG A 12 2.339 12.703 3.774 1.00 1.71 H ATOM 195 HD3 ARG A 12 1.141 11.415 3.882 1.00 2.04 H ATOM 196 HE ARG A 12 3.201 11.395 5.932 1.00 2.10 H ATOM 197 HH11 ARG A 12 -0.035 12.431 5.035 1.00 3.06 H ATOM 198 HH12 ARG A 12 -0.567 12.577 6.686 1.00 4.05 H ATOM 199 HH21 ARG A 12 2.506 11.616 8.078 1.00 3.66 H ATOM 200 HH22 ARG A 12 0.891 12.149 8.417 1.00 4.33 H ATOM 201 N ALA A 13 2.864 6.150 3.736 1.00 0.43 N ATOM 202 CA ALA A 13 2.546 4.949 4.504 1.00 0.44 C ATOM 203 C ALA A 13 3.743 4.012 4.626 1.00 0.43 C ATOM 204 O ALA A 13 4.038 3.516 5.715 1.00 0.47 O ATOM 205 CB ALA A 13 1.371 4.220 3.871 1.00 0.49 C ATOM 206 H ALA A 13 2.360 6.338 2.917 1.00 0.44 H ATOM 207 HA ALA A 13 2.246 5.260 5.492 1.00 0.48 H ATOM 208 HB1 ALA A 13 1.099 3.372 4.483 1.00 0.96 H ATOM 209 HB2 ALA A 13 1.650 3.877 2.886 1.00 1.24 H ATOM 210 HB3 ALA A 13 0.528 4.892 3.793 1.00 1.11 H ATOM 211 N LEU A 14 4.435 3.778 3.519 1.00 0.41 N ATOM 212 CA LEU A 14 5.594 2.890 3.517 1.00 0.45 C ATOM 213 C LEU A 14 6.701 3.446 4.414 1.00 0.47 C ATOM 214 O LEU A 14 7.361 2.700 5.142 1.00 0.53 O ATOM 215 CB LEU A 14 6.127 2.683 2.090 1.00 0.49 C ATOM 216 CG LEU A 14 5.323 1.738 1.185 1.00 0.51 C ATOM 217 CD1 LEU A 14 5.141 0.382 1.845 1.00 0.79 C ATOM 218 CD2 LEU A 14 3.979 2.343 0.811 1.00 0.70 C ATOM 219 H LEU A 14 4.163 4.213 2.683 1.00 0.42 H ATOM 220 HA LEU A 14 5.277 1.937 3.913 1.00 0.48 H ATOM 221 HB2 LEU A 14 6.168 3.648 1.609 1.00 0.50 H ATOM 222 HB3 LEU A 14 7.134 2.298 2.162 1.00 0.55 H ATOM 223 HG LEU A 14 5.877 1.583 0.270 1.00 0.81 H ATOM 224 HD11 LEU A 14 4.615 0.507 2.781 1.00 1.23 H ATOM 225 HD12 LEU A 14 6.109 -0.059 2.033 1.00 1.47 H ATOM 226 HD13 LEU A 14 4.571 -0.262 1.193 1.00 1.33 H ATOM 227 HD21 LEU A 14 4.139 3.267 0.276 1.00 1.15 H ATOM 228 HD22 LEU A 14 3.414 2.541 1.709 1.00 1.47 H ATOM 229 HD23 LEU A 14 3.434 1.653 0.186 1.00 1.23 H ATOM 230 N VAL A 15 6.878 4.764 4.383 1.00 0.50 N ATOM 231 CA VAL A 15 7.915 5.426 5.169 1.00 0.57 C ATOM 232 C VAL A 15 7.578 5.375 6.658 1.00 0.60 C ATOM 233 O VAL A 15 8.430 5.047 7.490 1.00 0.71 O ATOM 234 CB VAL A 15 8.089 6.898 4.733 1.00 0.60 C ATOM 235 CG1 VAL A 15 9.202 7.574 5.523 1.00 0.70 C ATOM 236 CG2 VAL A 15 8.362 6.984 3.238 1.00 0.60 C ATOM 237 H VAL A 15 6.288 5.310 3.819 1.00 0.52 H ATOM 238 HA VAL A 15 8.849 4.908 5.000 1.00 0.63 H ATOM 239 HB VAL A 15 7.165 7.420 4.937 1.00 0.58 H ATOM 240 HG11 VAL A 15 9.300 8.599 5.204 1.00 1.22 H ATOM 241 HG12 VAL A 15 10.134 7.052 5.352 1.00 1.36 H ATOM 242 HG13 VAL A 15 8.963 7.546 6.576 1.00 1.15 H ATOM 243 HG21 VAL A 15 9.256 6.427 3.001 1.00 1.08 H ATOM 244 HG22 VAL A 15 8.497 8.019 2.953 1.00 1.21 H ATOM 245 HG23 VAL A 15 7.526 6.569 2.693 1.00 1.16 H ATOM 246 N GLU A 16 6.333 5.701 6.989 1.00 0.59 N ATOM 247 CA GLU A 16 5.881 5.718 8.379 1.00 0.70 C ATOM 248 C GLU A 16 5.910 4.320 8.993 1.00 0.75 C ATOM 249 O GLU A 16 6.151 4.167 10.189 1.00 0.92 O ATOM 250 CB GLU A 16 4.469 6.304 8.481 1.00 0.86 C ATOM 251 CG GLU A 16 4.379 7.750 8.022 1.00 0.96 C ATOM 252 CD GLU A 16 2.978 8.317 8.125 1.00 1.17 C ATOM 253 OE1 GLU A 16 2.617 8.838 9.201 1.00 1.49 O ATOM 254 OE2 GLU A 16 2.226 8.248 7.130 1.00 1.28 O ATOM 255 H GLU A 16 5.696 5.944 6.277 1.00 0.57 H ATOM 256 HA GLU A 16 6.558 6.351 8.933 1.00 0.74 H ATOM 257 HB2 GLU A 16 3.801 5.711 7.873 1.00 0.87 H ATOM 258 HB3 GLU A 16 4.146 6.253 9.510 1.00 0.98 H ATOM 259 HG2 GLU A 16 5.038 8.348 8.633 1.00 1.02 H ATOM 260 HG3 GLU A 16 4.698 7.804 6.992 1.00 0.89 H ATOM 261 N SER A 17 5.681 3.304 8.173 1.00 0.68 N ATOM 262 CA SER A 17 5.664 1.930 8.659 1.00 0.78 C ATOM 263 C SER A 17 7.078 1.387 8.831 1.00 0.80 C ATOM 264 O SER A 17 7.365 0.672 9.793 1.00 1.05 O ATOM 265 CB SER A 17 4.868 1.048 7.702 1.00 0.81 C ATOM 266 OG SER A 17 3.563 1.567 7.516 1.00 1.25 O ATOM 267 H SER A 17 5.503 3.481 7.224 1.00 0.61 H ATOM 268 HA SER A 17 5.177 1.928 9.620 1.00 0.92 H ATOM 269 HB2 SER A 17 5.369 1.009 6.744 1.00 1.40 H ATOM 270 HB3 SER A 17 4.791 0.050 8.109 1.00 1.30 H ATOM 271 HG SER A 17 3.595 2.281 6.862 1.00 1.61 H ATOM 272 N ALA A 18 7.962 1.731 7.901 1.00 0.74 N ATOM 273 CA ALA A 18 9.348 1.293 7.973 1.00 0.87 C ATOM 274 C ALA A 18 10.067 1.995 9.117 1.00 1.11 C ATOM 275 O ALA A 18 10.978 1.438 9.728 1.00 1.68 O ATOM 276 CB ALA A 18 10.057 1.554 6.655 1.00 1.09 C ATOM 277 H ALA A 18 7.673 2.289 7.144 1.00 0.76 H ATOM 278 HA ALA A 18 9.354 0.228 8.156 1.00 1.05 H ATOM 279 HB1 ALA A 18 11.057 1.145 6.696 1.00 1.46 H ATOM 280 HB2 ALA A 18 10.112 2.618 6.482 1.00 1.70 H ATOM 281 HB3 ALA A 18 9.509 1.087 5.849 1.00 1.50 H ATOM 282 N GLY A 19 9.642 3.218 9.401 1.00 1.18 N ATOM 283 CA GLY A 19 10.216 3.965 10.500 1.00 1.63 C ATOM 284 C GLY A 19 11.322 4.895 10.060 1.00 1.60 C ATOM 285 O GLY A 19 12.492 4.671 10.379 1.00 2.14 O ATOM 286 H GLY A 19 8.928 3.617 8.855 1.00 1.27 H ATOM 287 HA2 GLY A 19 9.438 4.550 10.963 1.00 2.02 H ATOM 288 HA3 GLY A 19 10.612 3.267 11.224 1.00 2.07 H ATOM 289 N GLU A 20 10.940 5.936 9.322 1.00 1.86 N ATOM 290 CA GLU A 20 11.874 6.960 8.855 1.00 2.28 C ATOM 291 C GLU A 20 12.944 6.341 7.946 1.00 2.06 C ATOM 292 O GLU A 20 14.030 5.980 8.403 1.00 2.51 O ATOM 293 CB GLU A 20 12.526 7.681 10.050 1.00 3.28 C ATOM 294 CG GLU A 20 13.367 8.887 9.668 1.00 4.13 C ATOM 295 CD GLU A 20 12.551 9.981 9.009 1.00 4.94 C ATOM 296 OE1 GLU A 20 11.818 10.693 9.728 1.00 5.47 O ATOM 297 OE2 GLU A 20 12.652 10.144 7.775 1.00 5.32 O ATOM 298 H GLU A 20 9.995 6.012 9.075 1.00 2.25 H ATOM 299 HA GLU A 20 11.308 7.679 8.280 1.00 2.63 H ATOM 300 HB2 GLU A 20 11.750 8.015 10.722 1.00 3.48 H ATOM 301 HB3 GLU A 20 13.162 6.980 10.573 1.00 3.70 H ATOM 302 HG2 GLU A 20 13.827 9.288 10.560 1.00 4.57 H ATOM 303 HG3 GLU A 20 14.138 8.567 8.981 1.00 4.23 H ATOM 304 N THR A 21 12.615 6.185 6.668 1.00 2.21 N ATOM 305 CA THR A 21 13.522 5.562 5.714 1.00 2.61 C ATOM 306 C THR A 21 13.466 6.266 4.361 1.00 2.53 C ATOM 307 O THR A 21 12.745 5.839 3.459 1.00 3.19 O ATOM 308 CB THR A 21 13.179 4.074 5.508 1.00 3.61 C ATOM 309 OG1 THR A 21 11.774 3.935 5.268 1.00 3.97 O ATOM 310 CG2 THR A 21 13.591 3.232 6.712 1.00 4.47 C ATOM 311 H THR A 21 11.743 6.494 6.357 1.00 2.57 H ATOM 312 HA THR A 21 14.528 5.628 6.106 1.00 2.86 H ATOM 313 HB THR A 21 13.718 3.719 4.640 1.00 3.96 H ATOM 314 HG1 THR A 21 11.561 4.351 4.425 1.00 4.03 H ATOM 315 HG21 THR A 21 14.658 3.309 6.856 1.00 4.86 H ATOM 316 HG22 THR A 21 13.323 2.199 6.542 1.00 4.85 H ATOM 317 HG23 THR A 21 13.084 3.596 7.593 1.00 4.77 H ATOM 318 N ASP A 22 14.176 7.370 4.240 1.00 2.22 N ATOM 319 CA ASP A 22 14.281 8.059 2.962 1.00 2.50 C ATOM 320 C ASP A 22 15.436 7.469 2.162 1.00 2.35 C ATOM 321 O ASP A 22 16.294 6.781 2.717 1.00 2.83 O ATOM 322 CB ASP A 22 14.496 9.565 3.161 1.00 3.16 C ATOM 323 CG ASP A 22 15.909 9.898 3.605 1.00 3.77 C ATOM 324 OD1 ASP A 22 16.174 9.866 4.824 1.00 4.40 O ATOM 325 OD2 ASP A 22 16.758 10.193 2.741 1.00 4.01 O ATOM 326 H ASP A 22 14.640 7.736 5.028 1.00 2.22 H ATOM 327 HA ASP A 22 13.359 7.900 2.421 1.00 2.87 H ATOM 328 HB2 ASP A 22 14.304 10.075 2.229 1.00 3.34 H ATOM 329 HB3 ASP A 22 13.807 9.928 3.912 1.00 3.62 H ATOM 330 N GLY A 23 15.456 7.725 0.864 1.00 2.30 N ATOM 331 CA GLY A 23 16.533 7.228 0.029 1.00 2.50 C ATOM 332 C GLY A 23 16.026 6.402 -1.130 1.00 2.18 C ATOM 333 O GLY A 23 16.348 6.681 -2.284 1.00 2.54 O ATOM 334 H GLY A 23 14.729 8.244 0.467 1.00 2.55 H ATOM 335 HA2 GLY A 23 17.091 8.068 -0.358 1.00 2.79 H ATOM 336 HA3 GLY A 23 17.190 6.619 0.633 1.00 2.96 H ATOM 337 N THR A 24 15.234 5.385 -0.819 1.00 1.95 N ATOM 338 CA THR A 24 14.629 4.543 -1.840 1.00 2.00 C ATOM 339 C THR A 24 13.706 5.374 -2.730 1.00 1.78 C ATOM 340 O THR A 24 13.113 6.357 -2.272 1.00 1.91 O ATOM 341 CB THR A 24 13.825 3.392 -1.195 1.00 2.29 C ATOM 342 OG1 THR A 24 14.614 2.771 -0.169 1.00 3.02 O ATOM 343 CG2 THR A 24 13.429 2.349 -2.232 1.00 2.19 C ATOM 344 H THR A 24 15.052 5.193 0.122 1.00 2.10 H ATOM 345 HA THR A 24 15.418 4.117 -2.441 1.00 2.32 H ATOM 346 HB THR A 24 12.927 3.801 -0.751 1.00 2.74 H ATOM 347 HG1 THR A 24 14.631 1.814 -0.311 1.00 3.40 H ATOM 348 HG21 THR A 24 12.863 2.824 -3.020 1.00 2.25 H ATOM 349 HG22 THR A 24 12.825 1.585 -1.766 1.00 2.53 H ATOM 350 HG23 THR A 24 14.319 1.900 -2.648 1.00 2.62 H ATOM 351 N ASP A 25 13.605 4.996 -3.998 1.00 1.72 N ATOM 352 CA ASP A 25 12.737 5.695 -4.936 1.00 1.73 C ATOM 353 C ASP A 25 11.274 5.435 -4.611 1.00 1.40 C ATOM 354 O ASP A 25 10.652 4.521 -5.146 1.00 1.55 O ATOM 355 CB ASP A 25 13.042 5.286 -6.378 1.00 2.18 C ATOM 356 CG ASP A 25 14.400 5.762 -6.835 1.00 2.30 C ATOM 357 OD1 ASP A 25 15.404 5.073 -6.550 1.00 2.59 O ATOM 358 OD2 ASP A 25 14.476 6.828 -7.479 1.00 2.76 O ATOM 359 H ASP A 25 14.133 4.232 -4.312 1.00 1.86 H ATOM 360 HA ASP A 25 12.930 6.752 -4.827 1.00 1.87 H ATOM 361 HB2 ASP A 25 13.014 4.211 -6.456 1.00 2.68 H ATOM 362 HB3 ASP A 25 12.295 5.711 -7.031 1.00 2.51 H ATOM 363 N LEU A 26 10.765 6.222 -3.678 1.00 1.15 N ATOM 364 CA LEU A 26 9.371 6.157 -3.272 1.00 1.01 C ATOM 365 C LEU A 26 8.794 7.571 -3.205 1.00 1.04 C ATOM 366 O LEU A 26 7.607 7.769 -2.947 1.00 1.18 O ATOM 367 CB LEU A 26 9.269 5.479 -1.900 1.00 1.12 C ATOM 368 CG LEU A 26 7.852 5.249 -1.368 1.00 0.89 C ATOM 369 CD1 LEU A 26 7.144 4.162 -2.159 1.00 1.28 C ATOM 370 CD2 LEU A 26 7.900 4.890 0.106 1.00 1.60 C ATOM 371 H LEU A 26 11.363 6.850 -3.221 1.00 1.26 H ATOM 372 HA LEU A 26 8.825 5.580 -4.003 1.00 1.06 H ATOM 373 HB2 LEU A 26 9.764 4.521 -1.963 1.00 1.54 H ATOM 374 HB3 LEU A 26 9.800 6.090 -1.184 1.00 1.72 H ATOM 375 HG LEU A 26 7.282 6.160 -1.474 1.00 1.61 H ATOM 376 HD11 LEU A 26 6.182 3.965 -1.712 1.00 1.86 H ATOM 377 HD12 LEU A 26 7.740 3.261 -2.147 1.00 1.77 H ATOM 378 HD13 LEU A 26 7.007 4.490 -3.179 1.00 1.84 H ATOM 379 HD21 LEU A 26 8.376 5.688 0.655 1.00 2.08 H ATOM 380 HD22 LEU A 26 8.464 3.977 0.236 1.00 2.20 H ATOM 381 HD23 LEU A 26 6.895 4.749 0.474 1.00 1.98 H ATOM 382 N SER A 27 9.647 8.551 -3.466 1.00 1.09 N ATOM 383 CA SER A 27 9.290 9.949 -3.296 1.00 1.24 C ATOM 384 C SER A 27 8.541 10.477 -4.516 1.00 1.33 C ATOM 385 O SER A 27 7.494 11.112 -4.386 1.00 1.85 O ATOM 386 CB SER A 27 10.556 10.777 -3.051 1.00 1.39 C ATOM 387 OG SER A 27 11.344 10.205 -2.017 1.00 2.08 O ATOM 388 H SER A 27 10.541 8.326 -3.797 1.00 1.15 H ATOM 389 HA SER A 27 8.647 10.027 -2.434 1.00 1.38 H ATOM 390 HB2 SER A 27 11.143 10.813 -3.956 1.00 1.73 H ATOM 391 HB3 SER A 27 10.277 11.781 -2.761 1.00 1.62 H ATOM 392 HG SER A 27 11.628 10.895 -1.410 1.00 2.49 H ATOM 393 N GLY A 28 9.072 10.206 -5.700 1.00 1.34 N ATOM 394 CA GLY A 28 8.480 10.739 -6.908 1.00 1.58 C ATOM 395 C GLY A 28 7.678 9.713 -7.677 1.00 1.41 C ATOM 396 O GLY A 28 6.700 10.056 -8.339 1.00 1.84 O ATOM 397 H GLY A 28 9.878 9.643 -5.753 1.00 1.56 H ATOM 398 HA2 GLY A 28 7.831 11.559 -6.644 1.00 1.85 H ATOM 399 HA3 GLY A 28 9.268 11.111 -7.546 1.00 1.80 H ATOM 400 N ASP A 29 8.079 8.453 -7.594 1.00 1.35 N ATOM 401 CA ASP A 29 7.447 7.407 -8.390 1.00 1.28 C ATOM 402 C ASP A 29 7.435 6.097 -7.619 1.00 1.21 C ATOM 403 O ASP A 29 8.375 5.822 -6.873 1.00 1.84 O ATOM 404 CB ASP A 29 8.209 7.222 -9.700 1.00 1.54 C ATOM 405 CG ASP A 29 7.293 6.952 -10.870 1.00 2.18 C ATOM 406 OD1 ASP A 29 6.482 6.008 -10.782 1.00 2.77 O ATOM 407 OD2 ASP A 29 7.396 7.660 -11.886 1.00 2.64 O ATOM 408 H ASP A 29 8.803 8.214 -6.977 1.00 1.74 H ATOM 409 HA ASP A 29 6.431 7.707 -8.604 1.00 1.29 H ATOM 410 HB2 ASP A 29 8.776 8.118 -9.906 1.00 1.83 H ATOM 411 HB3 ASP A 29 8.887 6.387 -9.597 1.00 1.97 H ATOM 412 N PHE A 30 6.384 5.296 -7.790 1.00 0.72 N ATOM 413 CA PHE A 30 6.273 4.036 -7.053 1.00 0.64 C ATOM 414 C PHE A 30 5.136 3.136 -7.551 1.00 0.53 C ATOM 415 O PHE A 30 5.228 1.917 -7.441 1.00 0.50 O ATOM 416 CB PHE A 30 6.081 4.306 -5.553 1.00 0.64 C ATOM 417 CG PHE A 30 4.955 5.260 -5.229 1.00 0.57 C ATOM 418 CD1 PHE A 30 5.177 6.627 -5.158 1.00 0.76 C ATOM 419 CD2 PHE A 30 3.672 4.785 -5.005 1.00 0.70 C ATOM 420 CE1 PHE A 30 4.143 7.497 -4.862 1.00 0.92 C ATOM 421 CE2 PHE A 30 2.635 5.650 -4.711 1.00 0.87 C ATOM 422 CZ PHE A 30 2.889 7.023 -4.623 1.00 0.92 C ATOM 423 H PHE A 30 5.679 5.554 -8.425 1.00 0.85 H ATOM 424 HA PHE A 30 7.206 3.508 -7.185 1.00 0.80 H ATOM 425 HB2 PHE A 30 5.874 3.370 -5.054 1.00 0.76 H ATOM 426 HB3 PHE A 30 6.994 4.723 -5.154 1.00 0.77 H ATOM 427 HD1 PHE A 30 6.173 7.012 -5.331 1.00 0.96 H ATOM 428 HD2 PHE A 30 3.487 3.724 -5.056 1.00 0.88 H ATOM 429 HE1 PHE A 30 4.330 8.557 -4.802 1.00 1.19 H ATOM 430 HE2 PHE A 30 1.642 5.265 -4.542 1.00 1.11 H ATOM 431 HZ PHE A 30 2.084 7.707 -4.388 1.00 1.14 H ATOM 432 N LEU A 31 4.072 3.732 -8.088 1.00 0.50 N ATOM 433 CA LEU A 31 2.835 2.997 -8.402 1.00 0.45 C ATOM 434 C LEU A 31 3.047 1.772 -9.300 1.00 0.41 C ATOM 435 O LEU A 31 2.320 0.784 -9.173 1.00 0.43 O ATOM 436 CB LEU A 31 1.788 3.919 -9.026 1.00 0.52 C ATOM 437 CG LEU A 31 1.112 4.891 -8.053 1.00 0.54 C ATOM 438 CD1 LEU A 31 0.105 5.755 -8.782 1.00 0.78 C ATOM 439 CD2 LEU A 31 0.432 4.139 -6.920 1.00 0.43 C ATOM 440 H LEU A 31 4.116 4.694 -8.294 1.00 0.57 H ATOM 441 HA LEU A 31 2.441 2.646 -7.460 1.00 0.45 H ATOM 442 HB2 LEU A 31 2.262 4.493 -9.808 1.00 0.59 H ATOM 443 HB3 LEU A 31 1.022 3.302 -9.472 1.00 0.54 H ATOM 444 HG LEU A 31 1.862 5.538 -7.624 1.00 0.78 H ATOM 445 HD11 LEU A 31 -0.645 5.125 -9.238 1.00 1.40 H ATOM 446 HD12 LEU A 31 0.609 6.328 -9.546 1.00 1.19 H ATOM 447 HD13 LEU A 31 -0.367 6.426 -8.079 1.00 1.19 H ATOM 448 HD21 LEU A 31 -0.234 3.392 -7.329 1.00 1.05 H ATOM 449 HD22 LEU A 31 -0.138 4.833 -6.319 1.00 1.17 H ATOM 450 HD23 LEU A 31 1.177 3.660 -6.306 1.00 1.12 H ATOM 451 N ASP A 32 4.014 1.832 -10.209 1.00 0.41 N ATOM 452 CA ASP A 32 4.244 0.722 -11.137 1.00 0.43 C ATOM 453 C ASP A 32 5.451 -0.115 -10.720 1.00 0.42 C ATOM 454 O ASP A 32 5.848 -1.042 -11.428 1.00 0.51 O ATOM 455 CB ASP A 32 4.427 1.229 -12.571 1.00 0.56 C ATOM 456 CG ASP A 32 5.734 1.968 -12.778 1.00 1.39 C ATOM 457 OD1 ASP A 32 5.882 3.079 -12.237 1.00 2.29 O ATOM 458 OD2 ASP A 32 6.612 1.441 -13.493 1.00 1.73 O ATOM 459 H ASP A 32 4.584 2.632 -10.262 1.00 0.44 H ATOM 460 HA ASP A 32 3.366 0.090 -11.107 1.00 0.48 H ATOM 461 HB2 ASP A 32 4.406 0.387 -13.245 1.00 1.14 H ATOM 462 HB3 ASP A 32 3.614 1.898 -12.813 1.00 1.04 H ATOM 463 N LEU A 33 6.036 0.211 -9.577 1.00 0.43 N ATOM 464 CA LEU A 33 7.151 -0.564 -9.047 1.00 0.48 C ATOM 465 C LEU A 33 6.646 -1.674 -8.131 1.00 0.42 C ATOM 466 O LEU A 33 5.831 -1.438 -7.246 1.00 0.46 O ATOM 467 CB LEU A 33 8.131 0.346 -8.299 1.00 0.56 C ATOM 468 CG LEU A 33 8.834 1.396 -9.163 1.00 0.68 C ATOM 469 CD1 LEU A 33 9.680 2.315 -8.299 1.00 1.23 C ATOM 470 CD2 LEU A 33 9.690 0.726 -10.230 1.00 1.01 C ATOM 471 H LEU A 33 5.710 0.986 -9.071 1.00 0.48 H ATOM 472 HA LEU A 33 7.663 -1.015 -9.884 1.00 0.54 H ATOM 473 HB2 LEU A 33 7.590 0.855 -7.515 1.00 0.54 H ATOM 474 HB3 LEU A 33 8.888 -0.275 -7.843 1.00 0.63 H ATOM 475 HG LEU A 33 8.088 2.000 -9.661 1.00 1.05 H ATOM 476 HD11 LEU A 33 9.041 2.843 -7.605 1.00 1.78 H ATOM 477 HD12 LEU A 33 10.194 3.027 -8.926 1.00 1.67 H ATOM 478 HD13 LEU A 33 10.402 1.729 -7.749 1.00 1.78 H ATOM 479 HD21 LEU A 33 9.059 0.137 -10.880 1.00 1.52 H ATOM 480 HD22 LEU A 33 10.416 0.081 -9.757 1.00 1.58 H ATOM 481 HD23 LEU A 33 10.203 1.479 -10.810 1.00 1.55 H ATOM 482 N ARG A 34 7.128 -2.888 -8.356 1.00 0.40 N ATOM 483 CA ARG A 34 6.718 -4.036 -7.554 1.00 0.39 C ATOM 484 C ARG A 34 7.295 -3.939 -6.144 1.00 0.36 C ATOM 485 O ARG A 34 8.433 -3.501 -5.966 1.00 0.42 O ATOM 486 CB ARG A 34 7.179 -5.336 -8.216 1.00 0.50 C ATOM 487 CG ARG A 34 6.575 -5.564 -9.591 1.00 0.66 C ATOM 488 CD ARG A 34 7.180 -6.782 -10.269 1.00 0.80 C ATOM 489 NE ARG A 34 6.904 -8.025 -9.550 1.00 1.41 N ATOM 490 CZ ARG A 34 7.437 -9.204 -9.866 1.00 1.84 C ATOM 491 NH1 ARG A 34 8.330 -9.285 -10.848 1.00 1.72 N ATOM 492 NH2 ARG A 34 7.096 -10.293 -9.184 1.00 2.88 N ATOM 493 H ARG A 34 7.780 -3.018 -9.073 1.00 0.44 H ATOM 494 HA ARG A 34 5.640 -4.034 -7.492 1.00 0.40 H ATOM 495 HB2 ARG A 34 8.254 -5.310 -8.321 1.00 0.51 H ATOM 496 HB3 ARG A 34 6.908 -6.167 -7.585 1.00 0.67 H ATOM 497 HG2 ARG A 34 5.512 -5.715 -9.487 1.00 0.81 H ATOM 498 HG3 ARG A 34 6.760 -4.695 -10.204 1.00 0.70 H ATOM 499 HD2 ARG A 34 6.775 -6.859 -11.267 1.00 1.11 H ATOM 500 HD3 ARG A 34 8.250 -6.644 -10.329 1.00 1.56 H ATOM 501 HE ARG A 34 6.264 -7.978 -8.791 1.00 2.02 H ATOM 502 HH11 ARG A 34 8.617 -8.457 -11.337 1.00 1.66 H ATOM 503 HH12 ARG A 34 8.702 -10.176 -11.124 1.00 2.19 H ATOM 504 HH21 ARG A 34 6.438 -10.226 -8.431 1.00 3.44 H ATOM 505 HH22 ARG A 34 7.496 -11.186 -9.416 1.00 3.25 H ATOM 506 N PHE A 35 6.502 -4.329 -5.151 1.00 0.36 N ATOM 507 CA PHE A 35 6.949 -4.335 -3.756 1.00 0.39 C ATOM 508 C PHE A 35 8.234 -5.143 -3.595 1.00 0.46 C ATOM 509 O PHE A 35 9.138 -4.755 -2.848 1.00 0.49 O ATOM 510 CB PHE A 35 5.858 -4.894 -2.837 1.00 0.45 C ATOM 511 CG PHE A 35 4.592 -4.080 -2.836 1.00 0.45 C ATOM 512 CD1 PHE A 35 4.613 -2.743 -2.469 1.00 0.49 C ATOM 513 CD2 PHE A 35 3.384 -4.650 -3.210 1.00 0.52 C ATOM 514 CE1 PHE A 35 3.453 -1.991 -2.475 1.00 0.55 C ATOM 515 CE2 PHE A 35 2.222 -3.901 -3.219 1.00 0.59 C ATOM 516 CZ PHE A 35 2.250 -2.581 -2.819 1.00 0.59 C ATOM 517 H PHE A 35 5.587 -4.621 -5.362 1.00 0.40 H ATOM 518 HA PHE A 35 7.151 -3.313 -3.471 1.00 0.40 H ATOM 519 HB2 PHE A 35 5.609 -5.897 -3.154 1.00 0.50 H ATOM 520 HB3 PHE A 35 6.234 -4.927 -1.823 1.00 0.49 H ATOM 521 HD1 PHE A 35 5.549 -2.288 -2.175 1.00 0.51 H ATOM 522 HD2 PHE A 35 3.354 -5.693 -3.497 1.00 0.56 H ATOM 523 HE1 PHE A 35 3.482 -0.950 -2.186 1.00 0.62 H ATOM 524 HE2 PHE A 35 1.290 -4.355 -3.511 1.00 0.68 H ATOM 525 HZ PHE A 35 1.338 -2.000 -2.812 1.00 0.67 H ATOM 526 N GLU A 36 8.304 -6.267 -4.301 1.00 0.59 N ATOM 527 CA GLU A 36 9.499 -7.105 -4.312 1.00 0.76 C ATOM 528 C GLU A 36 10.718 -6.323 -4.798 1.00 0.71 C ATOM 529 O GLU A 36 11.823 -6.489 -4.282 1.00 0.80 O ATOM 530 CB GLU A 36 9.287 -8.328 -5.213 1.00 1.00 C ATOM 531 CG GLU A 36 8.298 -9.342 -4.664 1.00 1.26 C ATOM 532 CD GLU A 36 8.817 -10.054 -3.429 1.00 1.89 C ATOM 533 OE1 GLU A 36 9.641 -10.978 -3.574 1.00 2.28 O ATOM 534 OE2 GLU A 36 8.394 -9.694 -2.312 1.00 2.60 O ATOM 535 H GLU A 36 7.517 -6.546 -4.827 1.00 0.63 H ATOM 536 HA GLU A 36 9.681 -7.440 -3.301 1.00 0.86 H ATOM 537 HB2 GLU A 36 8.924 -7.993 -6.173 1.00 1.43 H ATOM 538 HB3 GLU A 36 10.236 -8.824 -5.354 1.00 1.44 H ATOM 539 HG2 GLU A 36 7.385 -8.827 -4.407 1.00 1.57 H ATOM 540 HG3 GLU A 36 8.096 -10.077 -5.429 1.00 1.84 H ATOM 541 N ASP A 37 10.502 -5.443 -5.767 1.00 0.65 N ATOM 542 CA ASP A 37 11.604 -4.740 -6.419 1.00 0.74 C ATOM 543 C ASP A 37 12.021 -3.493 -5.651 1.00 0.66 C ATOM 544 O ASP A 37 13.115 -2.969 -5.858 1.00 0.75 O ATOM 545 CB ASP A 37 11.235 -4.361 -7.857 1.00 0.86 C ATOM 546 CG ASP A 37 11.373 -5.524 -8.816 1.00 1.28 C ATOM 547 OD1 ASP A 37 12.507 -5.832 -9.237 1.00 1.38 O ATOM 548 OD2 ASP A 37 10.340 -6.135 -9.160 1.00 2.03 O ATOM 549 H ASP A 37 9.580 -5.256 -6.048 1.00 0.60 H ATOM 550 HA ASP A 37 12.444 -5.418 -6.448 1.00 0.86 H ATOM 551 HB2 ASP A 37 10.213 -4.017 -7.885 1.00 1.26 H ATOM 552 HB3 ASP A 37 11.887 -3.566 -8.190 1.00 1.13 H ATOM 553 N ILE A 38 11.153 -3.002 -4.781 1.00 0.54 N ATOM 554 CA ILE A 38 11.494 -1.846 -3.965 1.00 0.54 C ATOM 555 C ILE A 38 12.013 -2.270 -2.590 1.00 0.50 C ATOM 556 O ILE A 38 12.185 -1.440 -1.696 1.00 0.55 O ATOM 557 CB ILE A 38 10.309 -0.866 -3.817 1.00 0.55 C ATOM 558 CG1 ILE A 38 9.053 -1.591 -3.326 1.00 0.48 C ATOM 559 CG2 ILE A 38 10.045 -0.166 -5.143 1.00 0.67 C ATOM 560 CD1 ILE A 38 7.869 -0.674 -3.109 1.00 0.57 C ATOM 561 H ILE A 38 10.269 -3.419 -4.691 1.00 0.51 H ATOM 562 HA ILE A 38 12.290 -1.321 -4.475 1.00 0.64 H ATOM 563 HB ILE A 38 10.588 -0.112 -3.096 1.00 0.60 H ATOM 564 HG12 ILE A 38 8.765 -2.335 -4.056 1.00 0.46 H ATOM 565 HG13 ILE A 38 9.272 -2.080 -2.390 1.00 0.47 H ATOM 566 HG21 ILE A 38 10.921 0.394 -5.434 1.00 1.11 H ATOM 567 HG22 ILE A 38 9.206 0.506 -5.035 1.00 1.19 H ATOM 568 HG23 ILE A 38 9.821 -0.903 -5.901 1.00 1.29 H ATOM 569 HD11 ILE A 38 8.122 0.072 -2.371 1.00 1.24 H ATOM 570 HD12 ILE A 38 7.023 -1.252 -2.762 1.00 1.10 H ATOM 571 HD13 ILE A 38 7.616 -0.189 -4.038 1.00 1.16 H ATOM 572 N GLY A 39 12.288 -3.565 -2.444 1.00 0.53 N ATOM 573 CA GLY A 39 12.891 -4.080 -1.226 1.00 0.58 C ATOM 574 C GLY A 39 11.983 -3.989 -0.010 1.00 0.51 C ATOM 575 O GLY A 39 12.396 -3.492 1.040 1.00 0.62 O ATOM 576 H GLY A 39 12.086 -4.180 -3.181 1.00 0.57 H ATOM 577 HA2 GLY A 39 13.155 -5.115 -1.380 1.00 0.68 H ATOM 578 HA3 GLY A 39 13.793 -3.522 -1.025 1.00 0.66 H ATOM 579 N TYR A 40 10.750 -4.454 -0.142 1.00 0.47 N ATOM 580 CA TYR A 40 9.824 -4.473 0.983 1.00 0.47 C ATOM 581 C TYR A 40 9.406 -5.896 1.320 1.00 0.55 C ATOM 582 O TYR A 40 8.764 -6.575 0.518 1.00 0.71 O ATOM 583 CB TYR A 40 8.596 -3.607 0.700 1.00 0.47 C ATOM 584 CG TYR A 40 8.795 -2.153 1.062 1.00 0.46 C ATOM 585 CD1 TYR A 40 9.346 -1.255 0.160 1.00 0.48 C ATOM 586 CD2 TYR A 40 8.434 -1.682 2.316 1.00 0.49 C ATOM 587 CE1 TYR A 40 9.533 0.070 0.497 1.00 0.52 C ATOM 588 CE2 TYR A 40 8.615 -0.359 2.661 1.00 0.53 C ATOM 589 CZ TYR A 40 9.166 0.514 1.747 1.00 0.53 C ATOM 590 OH TYR A 40 9.351 1.835 2.086 1.00 0.61 O ATOM 591 H TYR A 40 10.453 -4.797 -1.014 1.00 0.53 H ATOM 592 HA TYR A 40 10.342 -4.065 1.837 1.00 0.50 H ATOM 593 HB2 TYR A 40 8.364 -3.660 -0.354 1.00 0.49 H ATOM 594 HB3 TYR A 40 7.758 -3.984 1.268 1.00 0.52 H ATOM 595 HD1 TYR A 40 9.634 -1.608 -0.818 1.00 0.51 H ATOM 596 HD2 TYR A 40 8.003 -2.371 3.029 1.00 0.54 H ATOM 597 HE1 TYR A 40 9.962 0.753 -0.220 1.00 0.58 H ATOM 598 HE2 TYR A 40 8.324 -0.011 3.642 1.00 0.60 H ATOM 599 HH TYR A 40 9.706 1.891 2.977 1.00 1.09 H ATOM 600 N ASP A 41 9.798 -6.336 2.510 1.00 0.58 N ATOM 601 CA ASP A 41 9.490 -7.680 2.990 1.00 0.71 C ATOM 602 C ASP A 41 7.993 -7.858 3.175 1.00 0.66 C ATOM 603 O ASP A 41 7.268 -6.892 3.420 1.00 0.93 O ATOM 604 CB ASP A 41 10.186 -7.949 4.331 1.00 0.89 C ATOM 605 CG ASP A 41 11.674 -7.686 4.291 1.00 1.40 C ATOM 606 OD1 ASP A 41 12.076 -6.517 4.478 1.00 1.93 O ATOM 607 OD2 ASP A 41 12.445 -8.646 4.095 1.00 1.82 O ATOM 608 H ASP A 41 10.326 -5.742 3.081 1.00 0.61 H ATOM 609 HA ASP A 41 9.846 -8.390 2.259 1.00 0.81 H ATOM 610 HB2 ASP A 41 9.750 -7.316 5.089 1.00 1.53 H ATOM 611 HB3 ASP A 41 10.032 -8.983 4.604 1.00 1.06 H ATOM 612 N SER A 42 7.543 -9.100 3.067 1.00 0.63 N ATOM 613 CA SER A 42 6.137 -9.443 3.261 1.00 0.63 C ATOM 614 C SER A 42 5.613 -8.933 4.604 1.00 0.54 C ATOM 615 O SER A 42 4.517 -8.377 4.685 1.00 0.50 O ATOM 616 CB SER A 42 5.964 -10.956 3.164 1.00 0.77 C ATOM 617 OG SER A 42 6.933 -11.625 4.029 1.00 0.91 O ATOM 618 H SER A 42 8.175 -9.814 2.843 1.00 0.84 H ATOM 619 HA SER A 42 5.571 -8.977 2.469 1.00 0.66 H ATOM 620 HB2 SER A 42 4.964 -11.225 3.479 1.00 0.81 H ATOM 621 HB3 SER A 42 6.126 -11.277 2.147 1.00 0.92 H ATOM 622 N LEU A 43 6.405 -9.116 5.655 1.00 0.57 N ATOM 623 CA LEU A 43 6.016 -8.674 6.988 1.00 0.57 C ATOM 624 C LEU A 43 5.886 -7.155 7.031 1.00 0.48 C ATOM 625 O LEU A 43 4.903 -6.624 7.539 1.00 0.49 O ATOM 626 CB LEU A 43 7.026 -9.148 8.035 1.00 0.68 C ATOM 627 CG LEU A 43 6.671 -8.799 9.485 1.00 0.78 C ATOM 628 CD1 LEU A 43 5.389 -9.500 9.904 1.00 0.90 C ATOM 629 CD2 LEU A 43 7.810 -9.168 10.419 1.00 1.32 C ATOM 630 H LEU A 43 7.267 -9.566 5.530 1.00 0.63 H ATOM 631 HA LEU A 43 5.051 -9.108 7.209 1.00 0.61 H ATOM 632 HB2 LEU A 43 7.115 -10.222 7.957 1.00 0.76 H ATOM 633 HB3 LEU A 43 7.983 -8.706 7.807 1.00 0.71 H ATOM 634 HG LEU A 43 6.509 -7.733 9.560 1.00 0.97 H ATOM 635 HD11 LEU A 43 4.578 -9.179 9.268 1.00 1.45 H ATOM 636 HD12 LEU A 43 5.161 -9.252 10.932 1.00 1.22 H ATOM 637 HD13 LEU A 43 5.518 -10.568 9.814 1.00 1.56 H ATOM 638 HD21 LEU A 43 8.696 -8.612 10.145 1.00 1.75 H ATOM 639 HD22 LEU A 43 8.011 -10.226 10.340 1.00 1.80 H ATOM 640 HD23 LEU A 43 7.534 -8.929 11.434 1.00 1.80 H ATOM 641 N ALA A 44 6.869 -6.460 6.475 1.00 0.44 N ATOM 642 CA ALA A 44 6.835 -5.003 6.428 1.00 0.41 C ATOM 643 C ALA A 44 5.667 -4.515 5.577 1.00 0.34 C ATOM 644 O ALA A 44 5.128 -3.425 5.789 1.00 0.36 O ATOM 645 CB ALA A 44 8.146 -4.465 5.886 1.00 0.47 C ATOM 646 H ALA A 44 7.635 -6.936 6.088 1.00 0.48 H ATOM 647 HA ALA A 44 6.711 -4.640 7.437 1.00 0.45 H ATOM 648 HB1 ALA A 44 8.116 -3.386 5.877 1.00 1.21 H ATOM 649 HB2 ALA A 44 8.297 -4.832 4.884 1.00 1.10 H ATOM 650 HB3 ALA A 44 8.958 -4.798 6.517 1.00 1.02 H ATOM 651 N LEU A 45 5.278 -5.336 4.613 1.00 0.35 N ATOM 652 CA LEU A 45 4.162 -5.017 3.738 1.00 0.35 C ATOM 653 C LEU A 45 2.840 -5.087 4.504 1.00 0.34 C ATOM 654 O LEU A 45 1.994 -4.201 4.375 1.00 0.36 O ATOM 655 CB LEU A 45 4.147 -5.973 2.538 1.00 0.43 C ATOM 656 CG LEU A 45 3.155 -5.618 1.424 1.00 0.48 C ATOM 657 CD1 LEU A 45 3.472 -4.251 0.837 1.00 0.75 C ATOM 658 CD2 LEU A 45 3.171 -6.675 0.327 1.00 0.74 C ATOM 659 H LEU A 45 5.768 -6.178 4.477 1.00 0.39 H ATOM 660 HA LEU A 45 4.302 -4.009 3.382 1.00 0.37 H ATOM 661 HB2 LEU A 45 5.140 -5.993 2.114 1.00 0.67 H ATOM 662 HB3 LEU A 45 3.911 -6.962 2.898 1.00 0.61 H ATOM 663 HG LEU A 45 2.158 -5.582 1.838 1.00 0.80 H ATOM 664 HD11 LEU A 45 4.491 -4.241 0.474 1.00 1.23 H ATOM 665 HD12 LEU A 45 3.354 -3.493 1.596 1.00 1.34 H ATOM 666 HD13 LEU A 45 2.799 -4.049 0.016 1.00 1.28 H ATOM 667 HD21 LEU A 45 2.872 -7.627 0.736 1.00 1.33 H ATOM 668 HD22 LEU A 45 4.167 -6.755 -0.084 1.00 1.38 H ATOM 669 HD23 LEU A 45 2.482 -6.387 -0.455 1.00 1.20 H ATOM 670 N MET A 46 2.668 -6.127 5.320 1.00 0.36 N ATOM 671 CA MET A 46 1.453 -6.266 6.121 1.00 0.40 C ATOM 672 C MET A 46 1.443 -5.245 7.256 1.00 0.37 C ATOM 673 O MET A 46 0.380 -4.824 7.714 1.00 0.41 O ATOM 674 CB MET A 46 1.291 -7.693 6.672 1.00 0.49 C ATOM 675 CG MET A 46 2.327 -8.100 7.706 1.00 0.52 C ATOM 676 SD MET A 46 2.042 -9.755 8.366 1.00 1.21 S ATOM 677 CE MET A 46 0.463 -9.531 9.181 1.00 1.26 C ATOM 678 H MET A 46 3.368 -6.816 5.376 1.00 0.38 H ATOM 679 HA MET A 46 0.617 -6.049 5.471 1.00 0.44 H ATOM 680 HB2 MET A 46 0.315 -7.779 7.128 1.00 0.56 H ATOM 681 HB3 MET A 46 1.348 -8.390 5.847 1.00 0.52 H ATOM 682 HG2 MET A 46 3.305 -8.075 7.245 1.00 0.81 H ATOM 683 HG3 MET A 46 2.298 -7.390 8.521 1.00 0.92 H ATOM 684 HE1 MET A 46 0.136 -10.471 9.602 1.00 1.79 H ATOM 685 HE2 MET A 46 -0.267 -9.185 8.464 1.00 1.71 H ATOM 686 HE3 MET A 46 0.565 -8.802 9.969 1.00 1.67 H ATOM 687 N GLU A 47 2.631 -4.834 7.691 1.00 0.37 N ATOM 688 CA GLU A 47 2.758 -3.749 8.658 1.00 0.42 C ATOM 689 C GLU A 47 2.140 -2.482 8.086 1.00 0.41 C ATOM 690 O GLU A 47 1.305 -1.841 8.721 1.00 0.47 O ATOM 691 CB GLU A 47 4.231 -3.498 9.001 1.00 0.48 C ATOM 692 CG GLU A 47 4.828 -4.518 9.960 1.00 0.62 C ATOM 693 CD GLU A 47 4.268 -4.394 11.362 1.00 1.21 C ATOM 694 OE1 GLU A 47 4.767 -3.559 12.138 1.00 1.18 O ATOM 695 OE2 GLU A 47 3.321 -5.140 11.696 1.00 2.20 O ATOM 696 H GLU A 47 3.442 -5.279 7.360 1.00 0.36 H ATOM 697 HA GLU A 47 2.224 -4.030 9.553 1.00 0.47 H ATOM 698 HB2 GLU A 47 4.807 -3.519 8.089 1.00 0.41 H ATOM 699 HB3 GLU A 47 4.323 -2.519 9.450 1.00 0.58 H ATOM 700 HG2 GLU A 47 4.614 -5.511 9.589 1.00 0.93 H ATOM 701 HG3 GLU A 47 5.897 -4.374 10.001 1.00 1.17 H ATOM 702 N THR A 48 2.542 -2.151 6.867 1.00 0.37 N ATOM 703 CA THR A 48 2.026 -0.982 6.172 1.00 0.42 C ATOM 704 C THR A 48 0.514 -1.101 5.959 1.00 0.40 C ATOM 705 O THR A 48 -0.225 -0.131 6.130 1.00 0.43 O ATOM 706 CB THR A 48 2.726 -0.808 4.810 1.00 0.45 C ATOM 707 OG1 THR A 48 4.151 -0.867 4.986 1.00 0.47 O ATOM 708 CG2 THR A 48 2.347 0.519 4.167 1.00 0.54 C ATOM 709 H THR A 48 3.213 -2.709 6.422 1.00 0.35 H ATOM 710 HA THR A 48 2.233 -0.112 6.780 1.00 0.49 H ATOM 711 HB THR A 48 2.418 -1.613 4.156 1.00 0.42 H ATOM 712 HG1 THR A 48 4.418 -1.776 5.165 1.00 0.57 H ATOM 713 HG21 THR A 48 1.274 0.566 4.039 1.00 1.17 H ATOM 714 HG22 THR A 48 2.826 0.601 3.203 1.00 1.25 H ATOM 715 HG23 THR A 48 2.671 1.333 4.799 1.00 1.03 H ATOM 716 N ALA A 49 0.070 -2.300 5.592 1.00 0.40 N ATOM 717 CA ALA A 49 -1.343 -2.567 5.337 1.00 0.39 C ATOM 718 C ALA A 49 -2.217 -2.204 6.533 1.00 0.34 C ATOM 719 O ALA A 49 -3.214 -1.488 6.390 1.00 0.33 O ATOM 720 CB ALA A 49 -1.537 -4.032 4.983 1.00 0.46 C ATOM 721 H ALA A 49 0.717 -3.031 5.483 1.00 0.43 H ATOM 722 HA ALA A 49 -1.647 -1.975 4.486 1.00 0.43 H ATOM 723 HB1 ALA A 49 -0.885 -4.295 4.162 1.00 1.10 H ATOM 724 HB2 ALA A 49 -2.563 -4.199 4.696 1.00 1.17 H ATOM 725 HB3 ALA A 49 -1.300 -4.645 5.843 1.00 1.07 H ATOM 726 N ALA A 50 -1.824 -2.681 7.712 1.00 0.37 N ATOM 727 CA ALA A 50 -2.608 -2.494 8.929 1.00 0.40 C ATOM 728 C ALA A 50 -2.768 -1.016 9.244 1.00 0.39 C ATOM 729 O ALA A 50 -3.784 -0.582 9.796 1.00 0.44 O ATOM 730 CB ALA A 50 -1.949 -3.210 10.096 1.00 0.49 C ATOM 731 H ALA A 50 -0.966 -3.155 7.769 1.00 0.40 H ATOM 732 HA ALA A 50 -3.583 -2.932 8.770 1.00 0.41 H ATOM 733 HB1 ALA A 50 -0.995 -2.751 10.305 1.00 0.99 H ATOM 734 HB2 ALA A 50 -1.803 -4.251 9.847 1.00 1.17 H ATOM 735 HB3 ALA A 50 -2.584 -3.133 10.967 1.00 1.20 H ATOM 736 N ARG A 51 -1.754 -0.245 8.871 1.00 0.37 N ATOM 737 CA ARG A 51 -1.751 1.190 9.103 1.00 0.44 C ATOM 738 C ARG A 51 -2.852 1.861 8.294 1.00 0.40 C ATOM 739 O ARG A 51 -3.519 2.782 8.764 1.00 0.52 O ATOM 740 CB ARG A 51 -0.396 1.793 8.717 1.00 0.52 C ATOM 741 CG ARG A 51 0.794 1.072 9.325 1.00 0.68 C ATOM 742 CD ARG A 51 0.683 0.943 10.835 1.00 0.95 C ATOM 743 NE ARG A 51 1.723 0.068 11.365 1.00 1.47 N ATOM 744 CZ ARG A 51 1.482 -1.000 12.129 1.00 1.90 C ATOM 745 NH1 ARG A 51 0.246 -1.280 12.529 1.00 1.94 N ATOM 746 NH2 ARG A 51 2.480 -1.781 12.513 1.00 2.86 N ATOM 747 H ARG A 51 -0.986 -0.659 8.420 1.00 0.35 H ATOM 748 HA ARG A 51 -1.929 1.362 10.154 1.00 0.50 H ATOM 749 HB2 ARG A 51 -0.296 1.755 7.642 1.00 0.73 H ATOM 750 HB3 ARG A 51 -0.370 2.817 9.030 1.00 0.82 H ATOM 751 HG2 ARG A 51 0.853 0.084 8.897 1.00 0.82 H ATOM 752 HG3 ARG A 51 1.693 1.621 9.086 1.00 0.90 H ATOM 753 HD2 ARG A 51 0.783 1.922 11.280 1.00 1.59 H ATOM 754 HD3 ARG A 51 -0.283 0.531 11.080 1.00 1.36 H ATOM 755 HE ARG A 51 2.648 0.272 11.114 1.00 2.05 H ATOM 756 HH11 ARG A 51 -0.525 -0.683 12.267 1.00 1.94 H ATOM 757 HH12 ARG A 51 0.070 -2.098 13.084 1.00 2.43 H ATOM 758 HH21 ARG A 51 3.420 -1.581 12.233 1.00 3.40 H ATOM 759 HH22 ARG A 51 2.298 -2.590 13.087 1.00 3.23 H ATOM 760 N LEU A 52 -3.045 1.383 7.075 1.00 0.32 N ATOM 761 CA LEU A 52 -4.020 1.969 6.170 1.00 0.31 C ATOM 762 C LEU A 52 -5.424 1.470 6.473 1.00 0.27 C ATOM 763 O LEU A 52 -6.392 2.224 6.351 1.00 0.30 O ATOM 764 CB LEU A 52 -3.644 1.669 4.724 1.00 0.35 C ATOM 765 CG LEU A 52 -2.246 2.145 4.324 1.00 0.46 C ATOM 766 CD1 LEU A 52 -1.999 1.888 2.854 1.00 0.56 C ATOM 767 CD2 LEU A 52 -2.067 3.623 4.642 1.00 0.56 C ATOM 768 H LEU A 52 -2.515 0.610 6.774 1.00 0.34 H ATOM 769 HA LEU A 52 -3.999 3.038 6.319 1.00 0.37 H ATOM 770 HB2 LEU A 52 -3.703 0.601 4.571 1.00 0.35 H ATOM 771 HB3 LEU A 52 -4.365 2.149 4.078 1.00 0.36 H ATOM 772 HG LEU A 52 -1.509 1.588 4.886 1.00 0.45 H ATOM 773 HD11 LEU A 52 -2.017 0.825 2.664 1.00 1.06 H ATOM 774 HD12 LEU A 52 -1.034 2.290 2.577 1.00 1.25 H ATOM 775 HD13 LEU A 52 -2.772 2.370 2.274 1.00 1.20 H ATOM 776 HD21 LEU A 52 -1.082 3.941 4.332 1.00 1.06 H ATOM 777 HD22 LEU A 52 -2.178 3.779 5.705 1.00 1.20 H ATOM 778 HD23 LEU A 52 -2.813 4.198 4.113 1.00 1.05 H ATOM 779 N GLU A 53 -5.534 0.209 6.873 1.00 0.25 N ATOM 780 CA GLU A 53 -6.819 -0.341 7.284 1.00 0.26 C ATOM 781 C GLU A 53 -7.369 0.469 8.451 1.00 0.30 C ATOM 782 O GLU A 53 -8.550 0.812 8.483 1.00 0.36 O ATOM 783 CB GLU A 53 -6.685 -1.816 7.677 1.00 0.27 C ATOM 784 CG GLU A 53 -6.264 -2.722 6.528 1.00 0.32 C ATOM 785 CD GLU A 53 -6.149 -4.176 6.942 1.00 0.41 C ATOM 786 OE1 GLU A 53 -5.285 -4.491 7.780 1.00 0.51 O ATOM 787 OE2 GLU A 53 -6.937 -5.012 6.441 1.00 0.48 O ATOM 788 H GLU A 53 -4.734 -0.364 6.888 1.00 0.26 H ATOM 789 HA GLU A 53 -7.498 -0.258 6.447 1.00 0.29 H ATOM 790 HB2 GLU A 53 -5.950 -1.902 8.465 1.00 0.29 H ATOM 791 HB3 GLU A 53 -7.640 -2.161 8.049 1.00 0.29 H ATOM 792 HG2 GLU A 53 -7.001 -2.645 5.743 1.00 0.37 H ATOM 793 HG3 GLU A 53 -5.306 -2.388 6.156 1.00 0.34 H ATOM 794 N SER A 54 -6.490 0.792 9.394 1.00 0.36 N ATOM 795 CA SER A 54 -6.854 1.619 10.535 1.00 0.46 C ATOM 796 C SER A 54 -7.215 3.042 10.099 1.00 0.43 C ATOM 797 O SER A 54 -8.160 3.641 10.616 1.00 0.53 O ATOM 798 CB SER A 54 -5.701 1.667 11.537 1.00 0.59 C ATOM 799 OG SER A 54 -5.312 0.361 11.932 1.00 1.42 O ATOM 800 H SER A 54 -5.570 0.454 9.323 1.00 0.38 H ATOM 801 HA SER A 54 -7.713 1.171 11.011 1.00 0.50 H ATOM 802 HB2 SER A 54 -4.854 2.159 11.083 1.00 1.24 H ATOM 803 HB3 SER A 54 -6.011 2.217 12.412 1.00 1.09 H ATOM 804 HG SER A 54 -4.795 -0.050 11.225 1.00 1.97 H ATOM 805 N ARG A 55 -6.465 3.577 9.139 1.00 0.37 N ATOM 806 CA ARG A 55 -6.647 4.949 8.692 1.00 0.40 C ATOM 807 C ARG A 55 -7.962 5.151 7.950 1.00 0.40 C ATOM 808 O ARG A 55 -8.755 6.022 8.303 1.00 0.47 O ATOM 809 CB ARG A 55 -5.493 5.359 7.784 1.00 0.47 C ATOM 810 CG ARG A 55 -4.312 5.960 8.524 1.00 0.66 C ATOM 811 CD ARG A 55 -3.262 6.478 7.555 1.00 0.87 C ATOM 812 NE ARG A 55 -2.161 7.142 8.249 1.00 1.14 N ATOM 813 CZ ARG A 55 -1.015 7.512 7.674 1.00 1.64 C ATOM 814 NH1 ARG A 55 -0.806 7.311 6.375 1.00 1.89 N ATOM 815 NH2 ARG A 55 -0.079 8.095 8.400 1.00 2.42 N ATOM 816 H ARG A 55 -5.762 3.035 8.722 1.00 0.39 H ATOM 817 HA ARG A 55 -6.638 5.582 9.565 1.00 0.46 H ATOM 818 HB2 ARG A 55 -5.150 4.485 7.249 1.00 0.65 H ATOM 819 HB3 ARG A 55 -5.853 6.078 7.073 1.00 0.55 H ATOM 820 HG2 ARG A 55 -4.659 6.778 9.139 1.00 0.86 H ATOM 821 HG3 ARG A 55 -3.868 5.200 9.149 1.00 1.00 H ATOM 822 HD2 ARG A 55 -2.871 5.645 6.991 1.00 1.44 H ATOM 823 HD3 ARG A 55 -3.730 7.181 6.884 1.00 1.40 H ATOM 824 HE ARG A 55 -2.280 7.323 9.216 1.00 1.56 H ATOM 825 HH11 ARG A 55 -1.507 6.879 5.809 1.00 1.98 H ATOM 826 HH12 ARG A 55 0.066 7.595 5.960 1.00 2.39 H ATOM 827 HH21 ARG A 55 -0.228 8.263 9.380 1.00 2.81 H ATOM 828 HH22 ARG A 55 0.808 8.359 7.977 1.00 2.83 H ATOM 829 N TYR A 56 -8.184 4.348 6.924 1.00 0.38 N ATOM 830 CA TYR A 56 -9.306 4.569 6.023 1.00 0.46 C ATOM 831 C TYR A 56 -10.501 3.700 6.405 1.00 0.51 C ATOM 832 O TYR A 56 -11.558 3.769 5.777 1.00 0.71 O ATOM 833 CB TYR A 56 -8.862 4.298 4.583 1.00 0.52 C ATOM 834 CG TYR A 56 -7.545 4.966 4.245 1.00 0.59 C ATOM 835 CD1 TYR A 56 -7.444 6.351 4.153 1.00 0.70 C ATOM 836 CD2 TYR A 56 -6.404 4.209 3.996 1.00 0.66 C ATOM 837 CE1 TYR A 56 -6.253 6.960 3.819 1.00 0.85 C ATOM 838 CE2 TYR A 56 -5.206 4.814 3.656 1.00 0.81 C ATOM 839 CZ TYR A 56 -5.110 6.194 3.677 1.00 0.91 C ATOM 840 OH TYR A 56 -3.951 6.803 3.228 1.00 1.08 O ATOM 841 H TYR A 56 -7.581 3.586 6.765 1.00 0.35 H ATOM 842 HA TYR A 56 -9.597 5.606 6.108 1.00 0.50 H ATOM 843 HB2 TYR A 56 -8.749 3.235 4.439 1.00 0.54 H ATOM 844 HB3 TYR A 56 -9.614 4.675 3.903 1.00 0.61 H ATOM 845 HD1 TYR A 56 -8.318 6.959 4.343 1.00 0.73 H ATOM 846 HD2 TYR A 56 -6.463 3.130 4.062 1.00 0.68 H ATOM 847 HE1 TYR A 56 -6.199 8.036 3.753 1.00 0.99 H ATOM 848 HE2 TYR A 56 -4.334 4.209 3.466 1.00 0.91 H ATOM 849 HH TYR A 56 -3.754 7.499 3.861 1.00 1.36 H ATOM 850 N GLY A 57 -10.330 2.889 7.445 1.00 0.41 N ATOM 851 CA GLY A 57 -11.416 2.054 7.922 1.00 0.46 C ATOM 852 C GLY A 57 -11.732 0.922 6.971 1.00 0.43 C ATOM 853 O GLY A 57 -12.884 0.510 6.841 1.00 0.58 O ATOM 854 H GLY A 57 -9.458 2.854 7.889 1.00 0.38 H ATOM 855 HA2 GLY A 57 -11.150 1.642 8.884 1.00 0.46 H ATOM 856 HA3 GLY A 57 -12.299 2.666 8.035 1.00 0.56 H ATOM 857 N VAL A 58 -10.707 0.413 6.305 1.00 0.32 N ATOM 858 CA VAL A 58 -10.896 -0.634 5.317 1.00 0.33 C ATOM 859 C VAL A 58 -10.410 -1.978 5.843 1.00 0.33 C ATOM 860 O VAL A 58 -10.047 -2.109 7.012 1.00 0.34 O ATOM 861 CB VAL A 58 -10.177 -0.310 3.988 1.00 0.35 C ATOM 862 CG1 VAL A 58 -10.706 0.984 3.395 1.00 0.45 C ATOM 863 CG2 VAL A 58 -8.667 -0.223 4.185 1.00 0.30 C ATOM 864 H VAL A 58 -9.805 0.741 6.491 1.00 0.31 H ATOM 865 HA VAL A 58 -11.955 -0.706 5.117 1.00 0.39 H ATOM 866 HB VAL A 58 -10.382 -1.111 3.288 1.00 0.41 H ATOM 867 HG11 VAL A 58 -11.769 0.896 3.226 1.00 1.00 H ATOM 868 HG12 VAL A 58 -10.207 1.176 2.456 1.00 1.20 H ATOM 869 HG13 VAL A 58 -10.516 1.796 4.078 1.00 1.17 H ATOM 870 HG21 VAL A 58 -8.297 -1.166 4.558 1.00 1.09 H ATOM 871 HG22 VAL A 58 -8.441 0.559 4.895 1.00 1.02 H ATOM 872 HG23 VAL A 58 -8.194 0.001 3.240 1.00 1.00 H ATOM 873 N SER A 59 -10.412 -2.974 4.973 1.00 0.39 N ATOM 874 CA SER A 59 -9.919 -4.293 5.303 1.00 0.49 C ATOM 875 C SER A 59 -9.418 -4.974 4.038 1.00 0.48 C ATOM 876 O SER A 59 -10.157 -5.097 3.062 1.00 0.51 O ATOM 877 CB SER A 59 -11.024 -5.121 5.962 1.00 0.65 C ATOM 878 OG SER A 59 -11.480 -4.503 7.156 1.00 1.62 O ATOM 879 H SER A 59 -10.757 -2.821 4.075 1.00 0.42 H ATOM 880 HA SER A 59 -9.097 -4.180 5.992 1.00 0.53 H ATOM 881 HB2 SER A 59 -11.856 -5.213 5.279 1.00 1.31 H ATOM 882 HB3 SER A 59 -10.642 -6.098 6.197 1.00 0.94 H ATOM 883 HG SER A 59 -10.924 -3.732 7.345 1.00 2.17 H ATOM 884 N ILE A 60 -8.163 -5.381 4.046 1.00 0.46 N ATOM 885 CA ILE A 60 -7.565 -6.018 2.886 1.00 0.46 C ATOM 886 C ILE A 60 -7.685 -7.535 2.999 1.00 0.54 C ATOM 887 O ILE A 60 -7.143 -8.140 3.928 1.00 0.60 O ATOM 888 CB ILE A 60 -6.084 -5.621 2.726 1.00 0.44 C ATOM 889 CG1 ILE A 60 -5.953 -4.096 2.633 1.00 0.40 C ATOM 890 CG2 ILE A 60 -5.488 -6.285 1.492 1.00 0.46 C ATOM 891 CD1 ILE A 60 -4.522 -3.611 2.531 1.00 0.45 C ATOM 892 H ILE A 60 -7.624 -5.258 4.862 1.00 0.47 H ATOM 893 HA ILE A 60 -8.106 -5.688 2.009 1.00 0.48 H ATOM 894 HB ILE A 60 -5.542 -5.971 3.592 1.00 0.48 H ATOM 895 HG12 ILE A 60 -6.484 -3.743 1.758 1.00 0.39 H ATOM 896 HG13 ILE A 60 -6.392 -3.651 3.515 1.00 0.43 H ATOM 897 HG21 ILE A 60 -5.567 -7.357 1.591 1.00 1.11 H ATOM 898 HG22 ILE A 60 -4.449 -6.007 1.401 1.00 1.10 H ATOM 899 HG23 ILE A 60 -6.026 -5.963 0.613 1.00 0.97 H ATOM 900 HD11 ILE A 60 -4.054 -4.056 1.666 1.00 1.21 H ATOM 901 HD12 ILE A 60 -3.982 -3.895 3.421 1.00 1.05 H ATOM 902 HD13 ILE A 60 -4.513 -2.535 2.431 1.00 1.07 H ATOM 903 N PRO A 61 -8.428 -8.160 2.068 1.00 0.59 N ATOM 904 CA PRO A 61 -8.647 -9.612 2.060 1.00 0.69 C ATOM 905 C PRO A 61 -7.339 -10.397 1.996 1.00 0.62 C ATOM 906 O PRO A 61 -6.445 -10.069 1.216 1.00 0.57 O ATOM 907 CB PRO A 61 -9.475 -9.847 0.792 1.00 0.81 C ATOM 908 CG PRO A 61 -10.113 -8.532 0.503 1.00 0.79 C ATOM 909 CD PRO A 61 -9.124 -7.495 0.952 1.00 0.62 C ATOM 910 HA PRO A 61 -9.212 -9.931 2.924 1.00 0.83 H ATOM 911 HB2 PRO A 61 -8.827 -10.157 -0.012 1.00 0.81 H ATOM 912 HB3 PRO A 61 -10.216 -10.610 0.979 1.00 0.96 H ATOM 913 HG2 PRO A 61 -10.302 -8.439 -0.556 1.00 0.85 H ATOM 914 HG3 PRO A 61 -11.035 -8.439 1.061 1.00 0.87 H ATOM 915 HD2 PRO A 61 -8.437 -7.258 0.156 1.00 0.60 H ATOM 916 HD3 PRO A 61 -9.636 -6.605 1.291 1.00 0.59 H ATOM 917 N ASP A 62 -7.252 -11.443 2.809 1.00 0.76 N ATOM 918 CA ASP A 62 -6.035 -12.243 2.932 1.00 0.82 C ATOM 919 C ASP A 62 -5.627 -12.859 1.595 1.00 0.67 C ATOM 920 O ASP A 62 -4.446 -12.893 1.249 1.00 0.77 O ATOM 921 CB ASP A 62 -6.250 -13.341 3.972 1.00 1.11 C ATOM 922 CG ASP A 62 -5.048 -14.247 4.130 1.00 1.39 C ATOM 923 OD1 ASP A 62 -4.079 -13.838 4.805 1.00 1.96 O ATOM 924 OD2 ASP A 62 -5.055 -15.351 3.551 1.00 1.99 O ATOM 925 H ASP A 62 -8.039 -11.692 3.346 1.00 0.89 H ATOM 926 HA ASP A 62 -5.242 -11.592 3.269 1.00 0.93 H ATOM 927 HB2 ASP A 62 -6.459 -12.885 4.927 1.00 1.68 H ATOM 928 HB3 ASP A 62 -7.095 -13.944 3.674 1.00 1.70 H ATOM 929 N ASP A 63 -6.612 -13.311 0.832 1.00 0.66 N ATOM 930 CA ASP A 63 -6.348 -13.970 -0.446 1.00 0.71 C ATOM 931 C ASP A 63 -6.000 -12.956 -1.532 1.00 0.58 C ATOM 932 O ASP A 63 -5.109 -13.188 -2.352 1.00 0.62 O ATOM 933 CB ASP A 63 -7.556 -14.804 -0.875 1.00 0.96 C ATOM 934 CG ASP A 63 -7.482 -15.222 -2.332 1.00 1.67 C ATOM 935 OD1 ASP A 63 -6.761 -16.192 -2.653 1.00 2.03 O ATOM 936 OD2 ASP A 63 -8.138 -14.567 -3.164 1.00 2.44 O ATOM 937 H ASP A 63 -7.536 -13.204 1.134 1.00 0.75 H ATOM 938 HA ASP A 63 -5.503 -14.627 -0.307 1.00 0.81 H ATOM 939 HB2 ASP A 63 -7.606 -15.694 -0.267 1.00 1.51 H ATOM 940 HB3 ASP A 63 -8.458 -14.224 -0.731 1.00 1.16 H ATOM 941 N VAL A 64 -6.691 -11.827 -1.527 1.00 0.57 N ATOM 942 CA VAL A 64 -6.454 -10.795 -2.524 1.00 0.58 C ATOM 943 C VAL A 64 -5.130 -10.079 -2.248 1.00 0.53 C ATOM 944 O VAL A 64 -4.486 -9.559 -3.161 1.00 0.59 O ATOM 945 CB VAL A 64 -7.613 -9.774 -2.575 1.00 0.73 C ATOM 946 CG1 VAL A 64 -7.408 -8.778 -3.709 1.00 1.10 C ATOM 947 CG2 VAL A 64 -8.950 -10.491 -2.735 1.00 1.14 C ATOM 948 H VAL A 64 -7.373 -11.684 -0.841 1.00 0.64 H ATOM 949 HA VAL A 64 -6.388 -11.277 -3.488 1.00 0.62 H ATOM 950 HB VAL A 64 -7.629 -9.229 -1.640 1.00 0.91 H ATOM 951 HG11 VAL A 64 -6.469 -8.262 -3.571 1.00 1.41 H ATOM 952 HG12 VAL A 64 -8.216 -8.060 -3.711 1.00 1.48 H ATOM 953 HG13 VAL A 64 -7.393 -9.304 -4.651 1.00 1.77 H ATOM 954 HG21 VAL A 64 -9.129 -11.116 -1.873 1.00 1.75 H ATOM 955 HG22 VAL A 64 -8.923 -11.105 -3.625 1.00 1.39 H ATOM 956 HG23 VAL A 64 -9.742 -9.763 -2.823 1.00 1.60 H ATOM 957 N ALA A 65 -4.718 -10.077 -0.987 1.00 0.52 N ATOM 958 CA ALA A 65 -3.440 -9.501 -0.599 1.00 0.58 C ATOM 959 C ALA A 65 -2.288 -10.251 -1.252 1.00 0.56 C ATOM 960 O ALA A 65 -1.352 -9.652 -1.776 1.00 0.68 O ATOM 961 CB ALA A 65 -3.290 -9.513 0.914 1.00 0.67 C ATOM 962 H ALA A 65 -5.290 -10.475 -0.294 1.00 0.53 H ATOM 963 HA ALA A 65 -3.423 -8.478 -0.933 1.00 0.66 H ATOM 964 HB1 ALA A 65 -3.281 -10.533 1.264 1.00 1.23 H ATOM 965 HB2 ALA A 65 -4.119 -8.984 1.361 1.00 1.20 H ATOM 966 HB3 ALA A 65 -2.365 -9.029 1.187 1.00 1.15 H ATOM 967 N GLY A 66 -2.394 -11.570 -1.251 1.00 0.50 N ATOM 968 CA GLY A 66 -1.325 -12.405 -1.761 1.00 0.56 C ATOM 969 C GLY A 66 -1.423 -12.659 -3.254 1.00 0.58 C ATOM 970 O GLY A 66 -1.056 -13.735 -3.729 1.00 0.77 O ATOM 971 H GLY A 66 -3.211 -11.981 -0.901 1.00 0.48 H ATOM 972 HA2 GLY A 66 -0.380 -11.926 -1.553 1.00 0.61 H ATOM 973 HA3 GLY A 66 -1.352 -13.355 -1.245 1.00 0.64 H ATOM 974 N ARG A 67 -1.931 -11.685 -3.999 1.00 0.55 N ATOM 975 CA ARG A 67 -1.987 -11.799 -5.451 1.00 0.63 C ATOM 976 C ARG A 67 -1.770 -10.444 -6.124 1.00 0.58 C ATOM 977 O ARG A 67 -1.980 -10.298 -7.330 1.00 0.78 O ATOM 978 CB ARG A 67 -3.316 -12.428 -5.901 1.00 0.77 C ATOM 979 CG ARG A 67 -4.551 -11.668 -5.445 1.00 0.93 C ATOM 980 CD ARG A 67 -5.838 -12.320 -5.938 1.00 1.10 C ATOM 981 NE ARG A 67 -6.065 -13.638 -5.343 1.00 1.82 N ATOM 982 CZ ARG A 67 -6.555 -14.683 -6.013 1.00 2.63 C ATOM 983 NH1 ARG A 67 -6.878 -14.558 -7.295 1.00 2.86 N ATOM 984 NH2 ARG A 67 -6.753 -15.841 -5.395 1.00 3.63 N ATOM 985 H ARG A 67 -2.281 -10.877 -3.564 1.00 0.61 H ATOM 986 HA ARG A 67 -1.184 -12.455 -5.749 1.00 0.75 H ATOM 987 HB2 ARG A 67 -3.330 -12.471 -6.980 1.00 1.01 H ATOM 988 HB3 ARG A 67 -3.374 -13.433 -5.511 1.00 1.11 H ATOM 989 HG2 ARG A 67 -4.565 -11.644 -4.367 1.00 1.52 H ATOM 990 HG3 ARG A 67 -4.501 -10.660 -5.827 1.00 1.51 H ATOM 991 HD2 ARG A 67 -6.667 -11.676 -5.687 1.00 1.67 H ATOM 992 HD3 ARG A 67 -5.781 -12.426 -7.014 1.00 1.59 H ATOM 993 HE ARG A 67 -5.857 -13.745 -4.384 1.00 2.20 H ATOM 994 HH11 ARG A 67 -6.759 -13.672 -7.760 1.00 2.65 H ATOM 995 HH12 ARG A 67 -7.244 -15.337 -7.803 1.00 3.59 H ATOM 996 HH21 ARG A 67 -6.540 -15.936 -4.405 1.00 3.95 H ATOM 997 HH22 ARG A 67 -7.118 -16.623 -5.894 1.00 4.26 H ATOM 998 N VAL A 68 -1.334 -9.453 -5.344 1.00 0.50 N ATOM 999 CA VAL A 68 -1.013 -8.139 -5.897 1.00 0.48 C ATOM 1000 C VAL A 68 0.492 -8.016 -6.133 1.00 0.54 C ATOM 1001 O VAL A 68 1.253 -8.919 -5.777 1.00 0.95 O ATOM 1002 CB VAL A 68 -1.490 -6.979 -4.993 1.00 0.47 C ATOM 1003 CG1 VAL A 68 -2.996 -7.025 -4.808 1.00 0.90 C ATOM 1004 CG2 VAL A 68 -0.781 -7.000 -3.646 1.00 0.89 C ATOM 1005 H VAL A 68 -1.205 -9.615 -4.387 1.00 0.61 H ATOM 1006 HA VAL A 68 -1.518 -8.055 -6.849 1.00 0.53 H ATOM 1007 HB VAL A 68 -1.244 -6.049 -5.486 1.00 0.76 H ATOM 1008 HG11 VAL A 68 -3.306 -6.193 -4.192 1.00 1.42 H ATOM 1009 HG12 VAL A 68 -3.272 -7.952 -4.327 1.00 1.54 H ATOM 1010 HG13 VAL A 68 -3.480 -6.959 -5.771 1.00 1.40 H ATOM 1011 HG21 VAL A 68 -1.125 -6.167 -3.049 1.00 1.34 H ATOM 1012 HG22 VAL A 68 0.285 -6.918 -3.797 1.00 1.48 H ATOM 1013 HG23 VAL A 68 -1.004 -7.925 -3.136 1.00 1.53 H ATOM 1014 N ASP A 69 0.918 -6.903 -6.723 1.00 0.38 N ATOM 1015 CA ASP A 69 2.337 -6.687 -6.984 1.00 0.43 C ATOM 1016 C ASP A 69 2.679 -5.202 -6.988 1.00 0.34 C ATOM 1017 O ASP A 69 3.607 -4.764 -6.311 1.00 0.41 O ATOM 1018 CB ASP A 69 2.746 -7.319 -8.318 1.00 0.65 C ATOM 1019 CG ASP A 69 3.877 -8.314 -8.150 1.00 0.97 C ATOM 1020 OD1 ASP A 69 4.994 -7.900 -7.776 1.00 1.75 O ATOM 1021 OD2 ASP A 69 3.654 -9.519 -8.390 1.00 1.65 O ATOM 1022 H ASP A 69 0.272 -6.213 -6.977 1.00 0.58 H ATOM 1023 HA ASP A 69 2.890 -7.164 -6.188 1.00 0.49 H ATOM 1024 HB2 ASP A 69 1.897 -7.834 -8.742 1.00 1.39 H ATOM 1025 HB3 ASP A 69 3.070 -6.543 -8.998 1.00 1.39 H ATOM 1026 N THR A 70 1.932 -4.433 -7.765 1.00 0.34 N ATOM 1027 CA THR A 70 2.174 -3.008 -7.886 1.00 0.31 C ATOM 1028 C THR A 70 1.200 -2.193 -7.030 1.00 0.28 C ATOM 1029 O THR A 70 0.030 -2.557 -6.886 1.00 0.28 O ATOM 1030 CB THR A 70 2.065 -2.573 -9.362 1.00 0.39 C ATOM 1031 OG1 THR A 70 0.955 -3.235 -9.980 1.00 0.50 O ATOM 1032 CG2 THR A 70 3.335 -2.905 -10.124 1.00 0.44 C ATOM 1033 H THR A 70 1.205 -4.834 -8.285 1.00 0.45 H ATOM 1034 HA THR A 70 3.181 -2.815 -7.550 1.00 0.34 H ATOM 1035 HB THR A 70 1.906 -1.502 -9.398 1.00 0.44 H ATOM 1036 HG1 THR A 70 0.380 -2.587 -10.413 1.00 0.98 H ATOM 1037 HG21 THR A 70 3.513 -3.968 -10.075 1.00 1.12 H ATOM 1038 HG22 THR A 70 4.168 -2.378 -9.683 1.00 1.07 H ATOM 1039 HG23 THR A 70 3.225 -2.607 -11.156 1.00 1.07 H ATOM 1040 N PRO A 71 1.692 -1.092 -6.427 1.00 0.29 N ATOM 1041 CA PRO A 71 0.875 -0.160 -5.631 1.00 0.29 C ATOM 1042 C PRO A 71 -0.380 0.313 -6.360 1.00 0.27 C ATOM 1043 O PRO A 71 -1.398 0.592 -5.727 1.00 0.28 O ATOM 1044 CB PRO A 71 1.821 1.022 -5.408 1.00 0.34 C ATOM 1045 CG PRO A 71 3.172 0.409 -5.412 1.00 0.38 C ATOM 1046 CD PRO A 71 3.110 -0.684 -6.439 1.00 0.35 C ATOM 1047 HA PRO A 71 0.601 -0.589 -4.680 1.00 0.32 H ATOM 1048 HB2 PRO A 71 1.706 1.731 -6.213 1.00 0.32 H ATOM 1049 HB3 PRO A 71 1.598 1.498 -4.465 1.00 0.38 H ATOM 1050 HG2 PRO A 71 3.912 1.147 -5.688 1.00 0.42 H ATOM 1051 HG3 PRO A 71 3.396 -0.003 -4.438 1.00 0.42 H ATOM 1052 HD2 PRO A 71 3.395 -0.306 -7.408 1.00 0.36 H ATOM 1053 HD3 PRO A 71 3.749 -1.506 -6.148 1.00 0.40 H ATOM 1054 N ARG A 72 -0.287 0.425 -7.686 1.00 0.32 N ATOM 1055 CA ARG A 72 -1.417 0.851 -8.512 1.00 0.37 C ATOM 1056 C ARG A 72 -2.646 -0.003 -8.239 1.00 0.35 C ATOM 1057 O ARG A 72 -3.712 0.518 -7.904 1.00 0.38 O ATOM 1058 CB ARG A 72 -1.078 0.755 -9.998 1.00 0.49 C ATOM 1059 CG ARG A 72 -2.201 1.267 -10.889 1.00 0.83 C ATOM 1060 CD ARG A 72 -2.065 0.774 -12.318 1.00 1.15 C ATOM 1061 NE ARG A 72 -0.814 1.202 -12.944 1.00 1.76 N ATOM 1062 CZ ARG A 72 -0.649 1.327 -14.263 1.00 2.72 C ATOM 1063 NH1 ARG A 72 -1.678 1.150 -15.085 1.00 3.22 N ATOM 1064 NH2 ARG A 72 0.536 1.669 -14.762 1.00 3.56 N ATOM 1065 H ARG A 72 0.564 0.210 -8.120 1.00 0.35 H ATOM 1066 HA ARG A 72 -1.644 1.878 -8.268 1.00 0.40 H ATOM 1067 HB2 ARG A 72 -0.190 1.336 -10.194 1.00 0.62 H ATOM 1068 HB3 ARG A 72 -0.890 -0.277 -10.249 1.00 0.57 H ATOM 1069 HG2 ARG A 72 -3.147 0.927 -10.490 1.00 1.54 H ATOM 1070 HG3 ARG A 72 -2.179 2.346 -10.887 1.00 1.49 H ATOM 1071 HD2 ARG A 72 -2.105 -0.305 -12.317 1.00 1.71 H ATOM 1072 HD3 ARG A 72 -2.893 1.160 -12.891 1.00 1.74 H ATOM 1073 HE ARG A 72 -0.056 1.383 -12.348 1.00 1.96 H ATOM 1074 HH11 ARG A 72 -2.591 0.925 -14.716 1.00 3.03 H ATOM 1075 HH12 ARG A 72 -1.557 1.246 -16.082 1.00 4.06 H ATOM 1076 HH21 ARG A 72 1.309 1.844 -14.153 1.00 3.66 H ATOM 1077 HH22 ARG A 72 0.663 1.737 -15.763 1.00 4.31 H ATOM 1078 N GLU A 73 -2.477 -1.314 -8.377 1.00 0.36 N ATOM 1079 CA GLU A 73 -3.582 -2.253 -8.209 1.00 0.39 C ATOM 1080 C GLU A 73 -4.127 -2.154 -6.794 1.00 0.36 C ATOM 1081 O GLU A 73 -5.335 -2.128 -6.587 1.00 0.38 O ATOM 1082 CB GLU A 73 -3.137 -3.701 -8.463 1.00 0.47 C ATOM 1083 CG GLU A 73 -1.965 -3.858 -9.423 1.00 0.56 C ATOM 1084 CD GLU A 73 -2.199 -3.211 -10.772 1.00 1.62 C ATOM 1085 OE1 GLU A 73 -3.017 -3.740 -11.552 1.00 1.91 O ATOM 1086 OE2 GLU A 73 -1.553 -2.176 -11.049 1.00 2.43 O ATOM 1087 H GLU A 73 -1.590 -1.656 -8.624 1.00 0.37 H ATOM 1088 HA GLU A 73 -4.361 -1.986 -8.907 1.00 0.44 H ATOM 1089 HB2 GLU A 73 -2.856 -4.145 -7.520 1.00 0.47 H ATOM 1090 HB3 GLU A 73 -3.976 -4.249 -8.866 1.00 0.57 H ATOM 1091 HG2 GLU A 73 -1.087 -3.413 -8.979 1.00 1.07 H ATOM 1092 HG3 GLU A 73 -1.785 -4.914 -9.577 1.00 0.99 H ATOM 1093 N LEU A 74 -3.214 -2.085 -5.833 1.00 0.33 N ATOM 1094 CA LEU A 74 -3.565 -1.990 -4.420 1.00 0.34 C ATOM 1095 C LEU A 74 -4.399 -0.733 -4.168 1.00 0.33 C ATOM 1096 O LEU A 74 -5.437 -0.779 -3.502 1.00 0.36 O ATOM 1097 CB LEU A 74 -2.268 -1.973 -3.594 1.00 0.34 C ATOM 1098 CG LEU A 74 -2.379 -2.415 -2.128 1.00 0.45 C ATOM 1099 CD1 LEU A 74 -3.043 -1.347 -1.276 1.00 1.22 C ATOM 1100 CD2 LEU A 74 -3.133 -3.737 -2.027 1.00 0.98 C ATOM 1101 H LEU A 74 -2.268 -2.096 -6.084 1.00 0.34 H ATOM 1102 HA LEU A 74 -4.146 -2.859 -4.150 1.00 0.39 H ATOM 1103 HB2 LEU A 74 -1.554 -2.618 -4.082 1.00 0.37 H ATOM 1104 HB3 LEU A 74 -1.877 -0.965 -3.608 1.00 0.43 H ATOM 1105 HG LEU A 74 -1.383 -2.573 -1.739 1.00 1.12 H ATOM 1106 HD11 LEU A 74 -4.057 -1.190 -1.616 1.00 1.84 H ATOM 1107 HD12 LEU A 74 -2.489 -0.422 -1.363 1.00 1.78 H ATOM 1108 HD13 LEU A 74 -3.053 -1.663 -0.244 1.00 1.74 H ATOM 1109 HD21 LEU A 74 -3.186 -4.043 -0.992 1.00 1.62 H ATOM 1110 HD22 LEU A 74 -2.613 -4.492 -2.599 1.00 1.54 H ATOM 1111 HD23 LEU A 74 -4.131 -3.614 -2.418 1.00 1.59 H ATOM 1112 N LEU A 75 -3.937 0.378 -4.723 1.00 0.31 N ATOM 1113 CA LEU A 75 -4.613 1.663 -4.592 1.00 0.33 C ATOM 1114 C LEU A 75 -6.028 1.608 -5.168 1.00 0.35 C ATOM 1115 O LEU A 75 -7.003 1.930 -4.486 1.00 0.37 O ATOM 1116 CB LEU A 75 -3.803 2.742 -5.315 1.00 0.35 C ATOM 1117 CG LEU A 75 -4.277 4.178 -5.098 1.00 0.48 C ATOM 1118 CD1 LEU A 75 -4.042 4.602 -3.658 1.00 1.12 C ATOM 1119 CD2 LEU A 75 -3.573 5.122 -6.058 1.00 0.91 C ATOM 1120 H LEU A 75 -3.101 0.334 -5.242 1.00 0.31 H ATOM 1121 HA LEU A 75 -4.668 1.906 -3.541 1.00 0.34 H ATOM 1122 HB2 LEU A 75 -2.777 2.672 -4.985 1.00 0.35 H ATOM 1123 HB3 LEU A 75 -3.834 2.535 -6.375 1.00 0.39 H ATOM 1124 HG LEU A 75 -5.338 4.230 -5.293 1.00 1.07 H ATOM 1125 HD11 LEU A 75 -2.995 4.484 -3.417 1.00 1.74 H ATOM 1126 HD12 LEU A 75 -4.635 3.986 -2.997 1.00 1.50 H ATOM 1127 HD13 LEU A 75 -4.323 5.636 -3.536 1.00 1.73 H ATOM 1128 HD21 LEU A 75 -3.887 6.137 -5.862 1.00 1.39 H ATOM 1129 HD22 LEU A 75 -3.828 4.859 -7.075 1.00 1.58 H ATOM 1130 HD23 LEU A 75 -2.504 5.042 -5.924 1.00 1.47 H ATOM 1131 N ASP A 76 -6.128 1.183 -6.425 1.00 0.39 N ATOM 1132 CA ASP A 76 -7.407 1.176 -7.138 1.00 0.44 C ATOM 1133 C ASP A 76 -8.350 0.113 -6.575 1.00 0.40 C ATOM 1134 O ASP A 76 -9.569 0.260 -6.635 1.00 0.43 O ATOM 1135 CB ASP A 76 -7.184 0.948 -8.640 1.00 0.55 C ATOM 1136 CG ASP A 76 -8.462 1.080 -9.451 1.00 0.93 C ATOM 1137 OD1 ASP A 76 -8.808 2.216 -9.847 1.00 1.16 O ATOM 1138 OD2 ASP A 76 -9.126 0.055 -9.701 1.00 1.43 O ATOM 1139 H ASP A 76 -5.320 0.860 -6.886 1.00 0.42 H ATOM 1140 HA ASP A 76 -7.863 2.145 -7.000 1.00 0.50 H ATOM 1141 HB2 ASP A 76 -6.474 1.676 -9.007 1.00 0.75 H ATOM 1142 HB3 ASP A 76 -6.784 -0.044 -8.792 1.00 0.83 H ATOM 1143 N LEU A 77 -7.780 -0.949 -6.018 1.00 0.37 N ATOM 1144 CA LEU A 77 -8.567 -2.014 -5.403 1.00 0.38 C ATOM 1145 C LEU A 77 -9.338 -1.496 -4.193 1.00 0.34 C ATOM 1146 O LEU A 77 -10.563 -1.622 -4.125 1.00 0.39 O ATOM 1147 CB LEU A 77 -7.649 -3.160 -4.972 1.00 0.46 C ATOM 1148 CG LEU A 77 -8.337 -4.343 -4.289 1.00 0.84 C ATOM 1149 CD1 LEU A 77 -9.261 -5.066 -5.258 1.00 1.29 C ATOM 1150 CD2 LEU A 77 -7.293 -5.293 -3.729 1.00 1.66 C ATOM 1151 H LEU A 77 -6.799 -1.030 -6.032 1.00 0.39 H ATOM 1152 HA LEU A 77 -9.269 -2.380 -6.137 1.00 0.42 H ATOM 1153 HB2 LEU A 77 -7.137 -3.530 -5.849 1.00 0.72 H ATOM 1154 HB3 LEU A 77 -6.913 -2.762 -4.290 1.00 0.86 H ATOM 1155 HG LEU A 77 -8.937 -3.980 -3.466 1.00 1.57 H ATOM 1156 HD11 LEU A 77 -8.690 -5.419 -6.105 1.00 1.83 H ATOM 1157 HD12 LEU A 77 -10.027 -4.384 -5.602 1.00 1.72 H ATOM 1158 HD13 LEU A 77 -9.723 -5.903 -4.759 1.00 1.91 H ATOM 1159 HD21 LEU A 77 -6.667 -5.655 -4.531 1.00 2.17 H ATOM 1160 HD22 LEU A 77 -7.786 -6.127 -3.252 1.00 2.15 H ATOM 1161 HD23 LEU A 77 -6.686 -4.772 -3.004 1.00 2.22 H ATOM 1162 N ILE A 78 -8.615 -0.910 -3.246 1.00 0.31 N ATOM 1163 CA ILE A 78 -9.225 -0.390 -2.026 1.00 0.31 C ATOM 1164 C ILE A 78 -10.219 0.718 -2.360 1.00 0.34 C ATOM 1165 O ILE A 78 -11.350 0.723 -1.867 1.00 0.41 O ATOM 1166 CB ILE A 78 -8.155 0.144 -1.046 1.00 0.33 C ATOM 1167 CG1 ILE A 78 -7.195 -0.982 -0.654 1.00 0.34 C ATOM 1168 CG2 ILE A 78 -8.810 0.735 0.196 1.00 0.38 C ATOM 1169 CD1 ILE A 78 -6.113 -0.555 0.312 1.00 0.40 C ATOM 1170 H ILE A 78 -7.643 -0.822 -3.372 1.00 0.31 H ATOM 1171 HA ILE A 78 -9.753 -1.202 -1.547 1.00 0.34 H ATOM 1172 HB ILE A 78 -7.599 0.928 -1.541 1.00 0.35 H ATOM 1173 HG12 ILE A 78 -7.757 -1.776 -0.185 1.00 0.34 H ATOM 1174 HG13 ILE A 78 -6.716 -1.364 -1.545 1.00 0.33 H ATOM 1175 HG21 ILE A 78 -9.330 -0.044 0.733 1.00 1.14 H ATOM 1176 HG22 ILE A 78 -9.512 1.501 -0.098 1.00 1.08 H ATOM 1177 HG23 ILE A 78 -8.050 1.167 0.830 1.00 1.05 H ATOM 1178 HD11 ILE A 78 -5.501 0.208 -0.147 1.00 1.06 H ATOM 1179 HD12 ILE A 78 -5.498 -1.407 0.560 1.00 1.15 H ATOM 1180 HD13 ILE A 78 -6.565 -0.161 1.211 1.00 1.09 H ATOM 1181 N ASN A 79 -9.802 1.640 -3.222 1.00 0.36 N ATOM 1182 CA ASN A 79 -10.672 2.732 -3.652 1.00 0.44 C ATOM 1183 C ASN A 79 -11.838 2.208 -4.482 1.00 0.44 C ATOM 1184 O ASN A 79 -12.860 2.870 -4.611 1.00 0.49 O ATOM 1185 CB ASN A 79 -9.887 3.775 -4.451 1.00 0.53 C ATOM 1186 CG ASN A 79 -8.917 4.559 -3.584 1.00 0.71 C ATOM 1187 OD1 ASN A 79 -9.133 4.719 -2.385 1.00 1.67 O ATOM 1188 ND2 ASN A 79 -7.849 5.068 -4.188 1.00 0.78 N ATOM 1189 H ASN A 79 -8.885 1.591 -3.573 1.00 0.36 H ATOM 1190 HA ASN A 79 -11.070 3.203 -2.764 1.00 0.49 H ATOM 1191 HB2 ASN A 79 -9.326 3.275 -5.224 1.00 0.74 H ATOM 1192 HB3 ASN A 79 -10.580 4.469 -4.903 1.00 0.73 H ATOM 1193 HD21 ASN A 79 -7.743 4.916 -5.150 1.00 1.38 H ATOM 1194 HD22 ASN A 79 -7.204 5.576 -3.643 1.00 0.93 H ATOM 1195 N GLY A 80 -11.675 1.012 -5.036 1.00 0.43 N ATOM 1196 CA GLY A 80 -12.741 0.385 -5.797 1.00 0.47 C ATOM 1197 C GLY A 80 -13.875 -0.074 -4.907 1.00 0.48 C ATOM 1198 O GLY A 80 -15.038 -0.048 -5.304 1.00 0.54 O ATOM 1199 H GLY A 80 -10.814 0.548 -4.933 1.00 0.43 H ATOM 1200 HA2 GLY A 80 -13.122 1.096 -6.515 1.00 0.51 H ATOM 1201 HA3 GLY A 80 -12.341 -0.469 -6.322 1.00 0.51 H ATOM 1202 N ALA A 81 -13.535 -0.496 -3.698 1.00 0.49 N ATOM 1203 CA ALA A 81 -14.534 -0.890 -2.718 1.00 0.56 C ATOM 1204 C ALA A 81 -15.236 0.339 -2.157 1.00 0.61 C ATOM 1205 O ALA A 81 -16.418 0.302 -1.819 1.00 0.73 O ATOM 1206 CB ALA A 81 -13.893 -1.690 -1.596 1.00 0.60 C ATOM 1207 H ALA A 81 -12.584 -0.548 -3.462 1.00 0.47 H ATOM 1208 HA ALA A 81 -15.260 -1.519 -3.212 1.00 0.61 H ATOM 1209 HB1 ALA A 81 -13.171 -1.073 -1.082 1.00 1.22 H ATOM 1210 HB2 ALA A 81 -13.397 -2.556 -2.009 1.00 1.16 H ATOM 1211 HB3 ALA A 81 -14.655 -2.009 -0.901 1.00 1.13 H ATOM 1212 N LEU A 82 -14.496 1.435 -2.075 1.00 0.57 N ATOM 1213 CA LEU A 82 -15.022 2.681 -1.531 1.00 0.64 C ATOM 1214 C LEU A 82 -15.735 3.492 -2.608 1.00 0.70 C ATOM 1215 O LEU A 82 -16.417 4.471 -2.305 1.00 0.87 O ATOM 1216 CB LEU A 82 -13.889 3.509 -0.927 1.00 0.64 C ATOM 1217 CG LEU A 82 -13.113 2.831 0.204 1.00 0.52 C ATOM 1218 CD1 LEU A 82 -11.934 3.694 0.632 1.00 0.83 C ATOM 1219 CD2 LEU A 82 -14.025 2.539 1.387 1.00 0.85 C ATOM 1220 H LEU A 82 -13.565 1.403 -2.385 1.00 0.51 H ATOM 1221 HA LEU A 82 -15.730 2.431 -0.755 1.00 0.72 H ATOM 1222 HB2 LEU A 82 -13.194 3.752 -1.717 1.00 0.93 H ATOM 1223 HB3 LEU A 82 -14.306 4.429 -0.546 1.00 0.86 H ATOM 1224 HG LEU A 82 -12.721 1.892 -0.155 1.00 0.86 H ATOM 1225 HD11 LEU A 82 -12.295 4.648 0.992 1.00 1.31 H ATOM 1226 HD12 LEU A 82 -11.282 3.854 -0.214 1.00 1.44 H ATOM 1227 HD13 LEU A 82 -11.386 3.195 1.418 1.00 1.38 H ATOM 1228 HD21 LEU A 82 -14.411 3.466 1.784 1.00 1.31 H ATOM 1229 HD22 LEU A 82 -13.467 2.022 2.155 1.00 1.53 H ATOM 1230 HD23 LEU A 82 -14.847 1.918 1.061 1.00 1.31 H ATOM 1231 N ALA A 83 -15.580 3.075 -3.862 1.00 0.63 N ATOM 1232 CA ALA A 83 -16.172 3.783 -4.995 1.00 0.71 C ATOM 1233 C ALA A 83 -17.694 3.734 -4.952 1.00 0.85 C ATOM 1234 O ALA A 83 -18.372 4.550 -5.578 1.00 1.05 O ATOM 1235 CB ALA A 83 -15.653 3.207 -6.303 1.00 0.70 C ATOM 1236 H ALA A 83 -15.042 2.273 -4.033 1.00 0.58 H ATOM 1237 HA ALA A 83 -15.857 4.815 -4.938 1.00 0.79 H ATOM 1238 HB1 ALA A 83 -15.954 2.172 -6.386 1.00 1.34 H ATOM 1239 HB2 ALA A 83 -14.574 3.269 -6.321 1.00 1.17 H ATOM 1240 HB3 ALA A 83 -16.059 3.768 -7.130 1.00 1.16 H ATOM 1241 N GLU A 84 -18.232 2.783 -4.204 1.00 0.89 N ATOM 1242 CA GLU A 84 -19.674 2.688 -4.020 1.00 1.11 C ATOM 1243 C GLU A 84 -20.179 3.859 -3.182 1.00 1.29 C ATOM 1244 O GLU A 84 -21.366 4.191 -3.206 1.00 1.58 O ATOM 1245 CB GLU A 84 -20.035 1.361 -3.359 1.00 1.25 C ATOM 1246 CG GLU A 84 -19.708 0.153 -4.222 1.00 1.81 C ATOM 1247 CD GLU A 84 -20.539 0.105 -5.489 1.00 2.11 C ATOM 1248 OE1 GLU A 84 -20.203 0.812 -6.461 1.00 2.39 O ATOM 1249 OE2 GLU A 84 -21.534 -0.647 -5.519 1.00 2.67 O ATOM 1250 H GLU A 84 -17.648 2.127 -3.766 1.00 0.85 H ATOM 1251 HA GLU A 84 -20.134 2.732 -4.995 1.00 1.27 H ATOM 1252 HB2 GLU A 84 -19.492 1.274 -2.430 1.00 1.57 H ATOM 1253 HB3 GLU A 84 -21.095 1.353 -3.151 1.00 1.64 H ATOM 1254 HG2 GLU A 84 -18.663 0.194 -4.494 1.00 2.37 H ATOM 1255 HG3 GLU A 84 -19.894 -0.744 -3.651 1.00 2.34 H ATOM 1256 N ALA A 85 -19.260 4.484 -2.453 1.00 1.27 N ATOM 1257 CA ALA A 85 -19.572 5.643 -1.632 1.00 1.57 C ATOM 1258 C ALA A 85 -18.896 6.888 -2.200 1.00 1.83 C ATOM 1259 O ALA A 85 -18.619 7.857 -1.483 1.00 2.45 O ATOM 1260 CB ALA A 85 -19.130 5.400 -0.200 1.00 1.74 C ATOM 1261 H ALA A 85 -18.333 4.158 -2.478 1.00 1.14 H ATOM 1262 HA ALA A 85 -20.641 5.786 -1.641 1.00 1.92 H ATOM 1263 HB1 ALA A 85 -18.066 5.213 -0.177 1.00 2.17 H ATOM 1264 HB2 ALA A 85 -19.656 4.544 0.194 1.00 1.95 H ATOM 1265 HB3 ALA A 85 -19.356 6.269 0.399 1.00 2.15 H ATOM 1266 N ALA A 86 -18.625 6.851 -3.497 1.00 2.09 N ATOM 1267 CA ALA A 86 -18.042 7.987 -4.191 1.00 2.63 C ATOM 1268 C ALA A 86 -19.115 9.008 -4.533 1.00 3.28 C ATOM 1269 O ALA A 86 -20.029 8.665 -5.310 1.00 3.73 O ATOM 1270 CB ALA A 86 -17.319 7.542 -5.452 1.00 3.12 C ATOM 1271 OXT ALA A 86 -19.043 10.142 -4.014 1.00 3.82 O ATOM 1272 H ALA A 86 -18.819 6.032 -4.002 1.00 2.35 H ATOM 1273 HA ALA A 86 -17.322 8.444 -3.524 1.00 2.82 H ATOM 1274 HB1 ALA A 86 -16.600 6.774 -5.204 1.00 3.34 H ATOM 1275 HB2 ALA A 86 -16.809 8.385 -5.889 1.00 3.55 H ATOM 1276 HB3 ALA A 86 -18.036 7.149 -6.160 1.00 3.49 H TER 1277 ALA A 86 HETATM 1278 P24 SXO A 87 6.958 -13.187 4.033 1.00 1.12 P HETATM 1279 O26 SXO A 87 7.809 -13.647 5.242 1.00 1.48 O HETATM 1280 O23 SXO A 87 7.360 -13.672 2.621 1.00 1.45 O HETATM 1281 O27 SXO A 87 5.469 -13.600 4.286 1.00 1.11 O HETATM 1282 C28 SXO A 87 4.819 -13.143 5.514 1.00 1.02 C HETATM 1283 C29 SXO A 87 3.320 -13.438 5.471 1.00 1.15 C HETATM 1284 C30 SXO A 87 2.732 -12.849 6.737 1.00 1.14 C HETATM 1285 C31 SXO A 87 2.697 -12.772 4.246 1.00 1.22 C HETATM 1286 C32 SXO A 87 3.069 -14.981 5.414 1.00 1.49 C HETATM 1287 O33 SXO A 87 3.934 -15.580 4.437 1.00 1.65 O HETATM 1288 C34 SXO A 87 1.603 -15.287 5.060 1.00 1.70 C HETATM 1289 O35 SXO A 87 1.321 -15.880 4.015 1.00 1.95 O HETATM 1290 N36 SXO A 87 0.682 -14.901 5.936 1.00 1.69 N HETATM 1291 C37 SXO A 87 -0.754 -15.110 5.759 1.00 1.95 C HETATM 1292 C38 SXO A 87 -1.568 -14.482 6.881 1.00 1.97 C HETATM 1293 C39 SXO A 87 -1.386 -12.979 6.983 1.00 1.75 C HETATM 1294 O40 SXO A 87 -1.191 -12.424 8.068 1.00 2.21 O HETATM 1295 N41 SXO A 87 -1.440 -12.335 5.826 1.00 1.79 N HETATM 1296 C42 SXO A 87 -1.290 -10.887 5.690 1.00 1.94 C HETATM 1297 C43 SXO A 87 -0.715 -10.509 4.336 1.00 1.99 C HETATM 1298 S1 SXO A 87 -0.629 -8.788 4.173 1.00 1.96 S HETATM 1299 C1 SXO A 87 0.113 -8.752 2.598 1.00 1.93 C HETATM 1300 O1 SXO A 87 0.634 -9.730 2.056 1.00 2.52 O HETATM 1301 C2 SXO A 87 0.056 -7.408 1.895 1.00 2.08 C HETATM 1302 C3 SXO A 87 -1.307 -6.741 1.989 1.00 1.81 C HETATM 1303 C4 SXO A 87 -1.667 -6.007 0.699 1.00 1.94 C HETATM 1304 C5 SXO A 87 -0.656 -4.925 0.335 1.00 1.78 C HETATM 1305 C6 SXO A 87 -0.669 -3.782 1.339 1.00 1.64 C HETATM 1306 C7 SXO A 87 0.214 -2.632 0.886 1.00 1.79 C HETATM 1307 C8 SXO A 87 0.197 -1.527 1.920 1.00 1.84 C HETATM 1308 H28 SXO A 87 4.972 -12.076 5.617 1.00 0.87 H HETATM 1309 H28A SXO A 87 5.266 -13.654 6.354 1.00 1.22 H HETATM 1310 H30 SXO A 87 1.667 -13.025 6.754 1.00 1.63 H HETATM 1311 H30A SXO A 87 3.187 -13.316 7.597 1.00 1.46 H HETATM 1312 H30B SXO A 87 2.921 -11.785 6.759 1.00 1.51 H HETATM 1313 H31 SXO A 87 3.193 -13.127 3.355 1.00 1.61 H HETATM 1314 H31A SXO A 87 2.813 -11.703 4.323 1.00 1.67 H HETATM 1315 H31B SXO A 87 1.647 -13.018 4.197 1.00 1.56 H HETATM 1316 H32 SXO A 87 3.293 -15.399 6.384 1.00 1.59 H HETATM 1317 HO33 SXO A 87 4.560 -14.910 4.117 1.00 1.81 H HETATM 1318 HN36 SXO A 87 0.973 -14.441 6.748 1.00 1.57 H HETATM 1319 H37 SXO A 87 -1.061 -14.674 4.820 1.00 2.17 H HETATM 1320 H37A SXO A 87 -0.948 -16.169 5.745 1.00 2.21 H HETATM 1321 H38 SXO A 87 -1.275 -14.932 7.818 1.00 2.32 H HETATM 1322 H38A SXO A 87 -2.612 -14.678 6.698 1.00 2.52 H HETATM 1323 HN41 SXO A 87 -1.601 -12.857 5.008 1.00 2.16 H HETATM 1324 H42 SXO A 87 -2.257 -10.422 5.800 1.00 2.43 H HETATM 1325 H42A SXO A 87 -0.624 -10.530 6.463 1.00 2.29 H HETATM 1326 H43 SXO A 87 0.279 -10.918 4.237 1.00 2.53 H HETATM 1327 H43A SXO A 87 -1.356 -10.895 3.556 1.00 2.39 H HETATM 1328 H2 SXO A 87 0.304 -7.553 0.854 1.00 2.52 H HETATM 1329 H2A SXO A 87 0.787 -6.757 2.349 1.00 2.69 H HETATM 1330 H3 SXO A 87 -2.056 -7.497 2.181 1.00 2.10 H HETATM 1331 H3A SXO A 87 -1.291 -6.034 2.805 1.00 2.30 H HETATM 1332 H4 SXO A 87 -2.639 -5.548 0.822 1.00 2.56 H HETATM 1333 H4A SXO A 87 -1.708 -6.723 -0.107 1.00 2.38 H HETATM 1334 H5 SXO A 87 0.331 -5.363 0.313 1.00 2.27 H HETATM 1335 H5A SXO A 87 -0.900 -4.537 -0.644 1.00 2.22 H HETATM 1336 H6 SXO A 87 -0.308 -4.148 2.288 1.00 2.05 H HETATM 1337 H6A SXO A 87 -1.680 -3.420 1.449 1.00 2.11 H HETATM 1338 H7 SXO A 87 -0.160 -2.239 -0.049 1.00 2.32 H HETATM 1339 H7A SXO A 87 1.229 -2.985 0.764 1.00 2.28 H HETATM 1340 H8 SXO A 87 -0.819 -1.198 2.081 1.00 2.18 H HETATM 1341 H8A SXO A 87 0.794 -0.696 1.572 1.00 2.40 H HETATM 1342 H8B SXO A 87 0.606 -1.900 2.847 1.00 1.92 H