ATOM 1 N MET A 1 -19.112 -4.788 3.083 1.00 5.03 N ATOM 2 CA MET A 1 -18.971 -3.541 2.338 1.00 4.76 C ATOM 3 C MET A 1 -17.898 -3.695 1.299 1.00 3.89 C ATOM 4 O MET A 1 -16.709 -3.503 1.600 1.00 4.03 O ATOM 5 CB MET A 1 -18.642 -2.340 3.257 1.00 5.45 C ATOM 6 CG MET A 1 -19.697 -2.009 4.311 1.00 5.99 C ATOM 7 SD MET A 1 -19.867 -3.283 5.586 1.00 6.77 S ATOM 8 CE MET A 1 -21.185 -2.587 6.578 1.00 7.41 C ATOM 9 H1 MET A 1 -19.388 -5.551 2.425 1.00 5.31 H ATOM 10 H2 MET A 1 -19.878 -4.705 3.781 1.00 5.18 H ATOM 11 H3 MET A 1 -18.219 -5.074 3.537 1.00 5.20 H ATOM 12 HA MET A 1 -19.906 -3.355 1.829 1.00 5.14 H ATOM 13 HB2 MET A 1 -17.718 -2.553 3.774 1.00 5.82 H ATOM 14 HB3 MET A 1 -18.496 -1.468 2.637 1.00 5.66 H ATOM 15 HG2 MET A 1 -19.426 -1.080 4.791 1.00 6.28 H ATOM 16 HG3 MET A 1 -20.648 -1.887 3.814 1.00 6.03 H ATOM 17 HE1 MET A 1 -22.067 -2.459 5.966 1.00 7.66 H ATOM 18 HE2 MET A 1 -20.873 -1.629 6.968 1.00 7.44 H ATOM 19 HE3 MET A 1 -21.409 -3.253 7.399 1.00 7.79 H ATOM 20 N ALA A 2 -18.309 -4.101 0.090 1.00 3.31 N ATOM 21 CA ALA A 2 -17.414 -4.320 -1.051 1.00 2.65 C ATOM 22 C ALA A 2 -16.343 -5.358 -0.703 1.00 1.95 C ATOM 23 O ALA A 2 -16.517 -6.165 0.229 1.00 2.26 O ATOM 24 CB ALA A 2 -16.782 -2.998 -1.496 1.00 3.04 C ATOM 25 H ALA A 2 -19.271 -4.276 -0.044 1.00 3.56 H ATOM 26 HA ALA A 2 -18.012 -4.710 -1.862 1.00 2.82 H ATOM 27 HB1 ALA A 2 -17.560 -2.289 -1.737 1.00 3.20 H ATOM 28 HB2 ALA A 2 -16.166 -3.171 -2.365 1.00 3.30 H ATOM 29 HB3 ALA A 2 -16.171 -2.606 -0.697 1.00 3.51 H ATOM 30 N THR A 3 -15.296 -5.404 -1.463 1.00 1.57 N ATOM 31 CA THR A 3 -14.200 -6.253 -1.137 1.00 1.53 C ATOM 32 C THR A 3 -13.031 -5.396 -0.684 1.00 1.16 C ATOM 33 O THR A 3 -12.427 -4.677 -1.491 1.00 1.58 O ATOM 34 CB THR A 3 -13.796 -7.109 -2.365 1.00 2.24 C ATOM 35 OG1 THR A 3 -13.716 -6.287 -3.550 1.00 2.68 O ATOM 36 CG2 THR A 3 -14.786 -8.241 -2.587 1.00 3.11 C ATOM 37 H THR A 3 -15.230 -4.867 -2.281 1.00 1.87 H ATOM 38 HA THR A 3 -14.499 -6.909 -0.334 1.00 1.90 H ATOM 39 HB THR A 3 -12.819 -7.529 -2.174 1.00 2.50 H ATOM 40 HG1 THR A 3 -12.826 -6.411 -3.911 1.00 2.97 H ATOM 41 HG21 THR A 3 -14.485 -8.820 -3.448 1.00 3.49 H ATOM 42 HG22 THR A 3 -15.770 -7.828 -2.755 1.00 3.44 H ATOM 43 HG23 THR A 3 -14.809 -8.877 -1.715 1.00 3.59 H ATOM 44 N LEU A 4 -12.761 -5.401 0.612 1.00 1.02 N ATOM 45 CA LEU A 4 -11.619 -4.688 1.131 1.00 0.75 C ATOM 46 C LEU A 4 -10.389 -5.412 0.673 1.00 0.71 C ATOM 47 O LEU A 4 -10.400 -6.658 0.578 1.00 0.97 O ATOM 48 CB LEU A 4 -11.637 -4.604 2.662 1.00 0.70 C ATOM 49 CG LEU A 4 -12.851 -3.933 3.291 1.00 0.76 C ATOM 50 CD1 LEU A 4 -12.739 -3.925 4.807 1.00 1.20 C ATOM 51 CD2 LEU A 4 -13.049 -2.525 2.755 1.00 1.38 C ATOM 52 H LEU A 4 -13.344 -5.903 1.228 1.00 1.53 H ATOM 53 HA LEU A 4 -11.624 -3.694 0.709 1.00 0.94 H ATOM 54 HB2 LEU A 4 -11.574 -5.610 3.052 1.00 0.91 H ATOM 55 HB3 LEU A 4 -10.755 -4.065 2.975 1.00 0.90 H ATOM 56 HG LEU A 4 -13.703 -4.527 3.016 1.00 1.15 H ATOM 57 HD11 LEU A 4 -11.855 -3.380 5.101 1.00 1.77 H ATOM 58 HD12 LEU A 4 -12.675 -4.940 5.168 1.00 1.72 H ATOM 59 HD13 LEU A 4 -13.611 -3.449 5.230 1.00 1.63 H ATOM 60 HD21 LEU A 4 -12.175 -1.931 2.975 1.00 1.83 H ATOM 61 HD22 LEU A 4 -13.915 -2.080 3.224 1.00 2.00 H ATOM 62 HD23 LEU A 4 -13.196 -2.566 1.686 1.00 1.77 H ATOM 63 N LEU A 5 -9.350 -4.667 0.385 1.00 0.58 N ATOM 64 CA LEU A 5 -8.138 -5.240 -0.144 1.00 0.50 C ATOM 65 C LEU A 5 -7.542 -6.204 0.833 1.00 0.43 C ATOM 66 O LEU A 5 -7.291 -5.861 1.980 1.00 0.50 O ATOM 67 CB LEU A 5 -7.131 -4.143 -0.531 1.00 0.47 C ATOM 68 CG LEU A 5 -7.631 -3.143 -1.551 1.00 0.53 C ATOM 69 CD1 LEU A 5 -6.517 -2.212 -1.976 1.00 0.72 C ATOM 70 CD2 LEU A 5 -8.240 -3.857 -2.736 1.00 0.97 C ATOM 71 H LEU A 5 -9.392 -3.705 0.548 1.00 0.70 H ATOM 72 HA LEU A 5 -8.405 -5.788 -1.035 1.00 0.57 H ATOM 73 HB2 LEU A 5 -6.834 -3.567 0.336 1.00 0.66 H ATOM 74 HB3 LEU A 5 -6.253 -4.616 -0.945 1.00 0.57 H ATOM 75 HG LEU A 5 -8.401 -2.538 -1.092 1.00 0.93 H ATOM 76 HD11 LEU A 5 -6.147 -1.675 -1.116 1.00 1.26 H ATOM 77 HD12 LEU A 5 -6.893 -1.511 -2.707 1.00 1.35 H ATOM 78 HD13 LEU A 5 -5.716 -2.789 -2.412 1.00 1.30 H ATOM 79 HD21 LEU A 5 -9.074 -4.458 -2.404 1.00 1.53 H ATOM 80 HD22 LEU A 5 -7.496 -4.492 -3.195 1.00 1.40 H ATOM 81 HD23 LEU A 5 -8.585 -3.131 -3.457 1.00 1.59 H ATOM 82 N THR A 6 -7.350 -7.405 0.399 1.00 0.40 N ATOM 83 CA THR A 6 -6.804 -8.405 1.241 1.00 0.44 C ATOM 84 C THR A 6 -5.309 -8.249 1.317 1.00 0.46 C ATOM 85 O THR A 6 -4.731 -7.322 0.696 1.00 0.49 O ATOM 86 CB THR A 6 -7.178 -9.833 0.779 1.00 0.54 C ATOM 87 OG1 THR A 6 -6.778 -10.034 -0.599 1.00 0.63 O ATOM 88 CG2 THR A 6 -8.669 -10.064 0.915 1.00 0.56 C ATOM 89 H THR A 6 -7.579 -7.624 -0.536 1.00 0.43 H ATOM 90 HA THR A 6 -7.211 -8.250 2.229 1.00 0.49 H ATOM 91 HB THR A 6 -6.650 -10.541 1.402 1.00 0.63 H ATOM 92 HG1 THR A 6 -7.231 -9.362 -1.138 1.00 0.76 H ATOM 93 HG21 THR A 6 -9.201 -9.350 0.305 1.00 1.20 H ATOM 94 HG22 THR A 6 -8.957 -9.942 1.948 1.00 1.22 H ATOM 95 HG23 THR A 6 -8.911 -11.065 0.590 1.00 1.07 H ATOM 96 N THR A 7 -4.675 -9.155 1.990 1.00 0.49 N ATOM 97 CA THR A 7 -3.276 -9.116 2.143 1.00 0.51 C ATOM 98 C THR A 7 -2.614 -9.318 0.781 1.00 0.46 C ATOM 99 O THR A 7 -1.684 -8.615 0.443 1.00 0.47 O ATOM 100 CB THR A 7 -2.846 -10.206 3.117 1.00 0.64 C ATOM 101 OG1 THR A 7 -3.807 -10.238 4.194 1.00 1.09 O ATOM 102 CG2 THR A 7 -1.486 -9.859 3.688 1.00 0.92 C ATOM 103 H THR A 7 -5.150 -9.888 2.439 1.00 0.54 H ATOM 104 HA THR A 7 -2.996 -8.156 2.549 1.00 0.53 H ATOM 105 HB THR A 7 -2.801 -11.161 2.616 1.00 1.07 H ATOM 106 HG1 THR A 7 -3.582 -10.945 4.818 1.00 1.63 H ATOM 107 HG21 THR A 7 -1.165 -10.616 4.389 1.00 1.60 H ATOM 108 HG22 THR A 7 -1.543 -8.898 4.179 1.00 1.26 H ATOM 109 HG23 THR A 7 -0.772 -9.782 2.882 1.00 1.53 H ATOM 110 N ASP A 8 -3.159 -10.234 -0.018 1.00 0.51 N ATOM 111 CA ASP A 8 -2.602 -10.525 -1.344 1.00 0.54 C ATOM 112 C ASP A 8 -2.830 -9.386 -2.323 1.00 0.50 C ATOM 113 O ASP A 8 -1.976 -9.122 -3.183 1.00 0.52 O ATOM 114 CB ASP A 8 -3.133 -11.840 -1.931 1.00 0.69 C ATOM 115 CG ASP A 8 -2.738 -13.041 -1.113 1.00 1.24 C ATOM 116 OD1 ASP A 8 -1.531 -13.342 -1.013 1.00 1.37 O ATOM 117 OD2 ASP A 8 -3.620 -13.665 -0.499 1.00 2.13 O ATOM 118 H ASP A 8 -3.950 -10.724 0.304 1.00 0.58 H ATOM 119 HA ASP A 8 -1.534 -10.621 -1.206 1.00 0.58 H ATOM 120 HB2 ASP A 8 -4.211 -11.800 -1.974 1.00 1.28 H ATOM 121 HB3 ASP A 8 -2.743 -11.961 -2.931 1.00 1.10 H ATOM 122 N ASP A 9 -3.966 -8.690 -2.189 1.00 0.50 N ATOM 123 CA ASP A 9 -4.271 -7.545 -3.079 1.00 0.55 C ATOM 124 C ASP A 9 -3.250 -6.465 -2.847 1.00 0.47 C ATOM 125 O ASP A 9 -2.625 -5.960 -3.786 1.00 0.49 O ATOM 126 CB ASP A 9 -5.678 -6.945 -2.844 1.00 0.69 C ATOM 127 CG ASP A 9 -6.821 -7.899 -3.089 1.00 1.11 C ATOM 128 OD1 ASP A 9 -6.948 -8.404 -4.215 1.00 1.24 O ATOM 129 OD2 ASP A 9 -7.640 -8.132 -2.188 1.00 1.94 O ATOM 130 H ASP A 9 -4.593 -8.949 -1.480 1.00 0.50 H ATOM 131 HA ASP A 9 -4.188 -7.889 -4.101 1.00 0.62 H ATOM 132 HB2 ASP A 9 -5.749 -6.610 -1.820 1.00 1.35 H ATOM 133 HB3 ASP A 9 -5.798 -6.089 -3.491 1.00 0.87 H ATOM 134 N LEU A 10 -3.069 -6.149 -1.577 1.00 0.43 N ATOM 135 CA LEU A 10 -2.103 -5.169 -1.125 1.00 0.41 C ATOM 136 C LEU A 10 -0.684 -5.594 -1.496 1.00 0.37 C ATOM 137 O LEU A 10 0.051 -4.848 -2.140 1.00 0.42 O ATOM 138 CB LEU A 10 -2.238 -5.008 0.403 1.00 0.44 C ATOM 139 CG LEU A 10 -1.138 -4.227 1.139 1.00 0.57 C ATOM 140 CD1 LEU A 10 -1.001 -2.825 0.602 1.00 0.83 C ATOM 141 CD2 LEU A 10 -1.430 -4.195 2.624 1.00 0.79 C ATOM 142 H LEU A 10 -3.621 -6.602 -0.902 1.00 0.45 H ATOM 143 HA LEU A 10 -2.328 -4.220 -1.590 1.00 0.45 H ATOM 144 HB2 LEU A 10 -3.177 -4.513 0.602 1.00 0.56 H ATOM 145 HB3 LEU A 10 -2.287 -5.998 0.831 1.00 0.64 H ATOM 146 HG LEU A 10 -0.195 -4.735 0.998 1.00 0.97 H ATOM 147 HD11 LEU A 10 -1.938 -2.305 0.721 1.00 1.44 H ATOM 148 HD12 LEU A 10 -0.730 -2.893 -0.442 1.00 1.38 H ATOM 149 HD13 LEU A 10 -0.220 -2.323 1.152 1.00 1.35 H ATOM 150 HD21 LEU A 10 -2.381 -3.714 2.795 1.00 1.27 H ATOM 151 HD22 LEU A 10 -0.650 -3.649 3.133 1.00 1.31 H ATOM 152 HD23 LEU A 10 -1.465 -5.207 3.001 1.00 1.35 H ATOM 153 N ARG A 11 -0.339 -6.806 -1.120 1.00 0.36 N ATOM 154 CA ARG A 11 0.990 -7.344 -1.300 1.00 0.37 C ATOM 155 C ARG A 11 1.471 -7.331 -2.732 1.00 0.37 C ATOM 156 O ARG A 11 2.539 -6.830 -2.991 1.00 0.37 O ATOM 157 CB ARG A 11 1.098 -8.726 -0.684 1.00 0.40 C ATOM 158 CG ARG A 11 2.406 -9.427 -0.920 1.00 0.50 C ATOM 159 CD ARG A 11 2.565 -10.577 0.038 1.00 0.59 C ATOM 160 NE ARG A 11 1.404 -11.469 0.078 1.00 0.96 N ATOM 161 CZ ARG A 11 0.923 -12.020 1.208 1.00 1.40 C ATOM 162 NH1 ARG A 11 1.582 -11.862 2.366 1.00 1.74 N ATOM 163 NH2 ARG A 11 -0.173 -12.762 1.181 1.00 2.00 N ATOM 164 H ARG A 11 -1.014 -7.371 -0.679 1.00 0.37 H ATOM 165 HA ARG A 11 1.652 -6.695 -0.745 1.00 0.41 H ATOM 166 HB2 ARG A 11 0.962 -8.635 0.383 1.00 0.43 H ATOM 167 HB3 ARG A 11 0.306 -9.341 -1.084 1.00 0.42 H ATOM 168 HG2 ARG A 11 2.437 -9.789 -1.937 1.00 0.59 H ATOM 169 HG3 ARG A 11 3.197 -8.709 -0.756 1.00 0.61 H ATOM 170 HD2 ARG A 11 3.431 -11.151 -0.258 1.00 1.01 H ATOM 171 HD3 ARG A 11 2.731 -10.174 1.027 1.00 1.03 H ATOM 172 HE ARG A 11 0.980 -11.638 -0.801 1.00 1.40 H ATOM 173 HH11 ARG A 11 2.443 -11.346 2.417 1.00 1.79 H ATOM 174 HH12 ARG A 11 1.240 -12.261 3.222 1.00 2.25 H ATOM 175 HH21 ARG A 11 -0.693 -12.957 0.332 1.00 2.29 H ATOM 176 HH22 ARG A 11 -0.535 -13.185 2.019 1.00 2.40 H ATOM 177 N ARG A 12 0.688 -7.836 -3.667 1.00 0.39 N ATOM 178 CA ARG A 12 1.158 -7.880 -5.052 1.00 0.42 C ATOM 179 C ARG A 12 1.362 -6.491 -5.642 1.00 0.42 C ATOM 180 O ARG A 12 2.297 -6.280 -6.425 1.00 0.49 O ATOM 181 CB ARG A 12 0.280 -8.743 -5.943 1.00 0.52 C ATOM 182 CG ARG A 12 0.323 -10.228 -5.617 1.00 1.15 C ATOM 183 CD ARG A 12 1.724 -10.816 -5.769 1.00 1.30 C ATOM 184 NE ARG A 12 1.720 -12.278 -5.597 1.00 1.59 N ATOM 185 CZ ARG A 12 2.811 -13.075 -5.572 1.00 2.08 C ATOM 186 NH1 ARG A 12 4.043 -12.559 -5.545 1.00 2.14 N ATOM 187 NH2 ARG A 12 2.662 -14.391 -5.553 1.00 2.82 N ATOM 188 H ARG A 12 -0.203 -8.176 -3.426 1.00 0.42 H ATOM 189 HA ARG A 12 2.140 -8.330 -5.003 1.00 0.49 H ATOM 190 HB2 ARG A 12 -0.743 -8.407 -5.850 1.00 0.70 H ATOM 191 HB3 ARG A 12 0.596 -8.615 -6.968 1.00 0.99 H ATOM 192 HG2 ARG A 12 -0.002 -10.370 -4.598 1.00 1.57 H ATOM 193 HG3 ARG A 12 -0.350 -10.749 -6.283 1.00 1.55 H ATOM 194 HD2 ARG A 12 2.097 -10.576 -6.754 1.00 1.56 H ATOM 195 HD3 ARG A 12 2.371 -10.379 -5.022 1.00 1.66 H ATOM 196 HE ARG A 12 0.822 -12.682 -5.536 1.00 1.79 H ATOM 197 HH11 ARG A 12 4.262 -11.582 -5.535 1.00 2.06 H ATOM 198 HH12 ARG A 12 4.844 -13.165 -5.534 1.00 2.56 H ATOM 199 HH21 ARG A 12 1.765 -14.848 -5.566 1.00 3.13 H ATOM 200 HH22 ARG A 12 3.473 -14.994 -5.524 1.00 3.26 H ATOM 201 N ALA A 13 0.536 -5.540 -5.231 1.00 0.41 N ATOM 202 CA ALA A 13 0.678 -4.169 -5.692 1.00 0.47 C ATOM 203 C ALA A 13 1.917 -3.539 -5.068 1.00 0.43 C ATOM 204 O ALA A 13 2.634 -2.761 -5.711 1.00 0.48 O ATOM 205 CB ALA A 13 -0.550 -3.365 -5.357 1.00 0.55 C ATOM 206 H ALA A 13 -0.185 -5.761 -4.601 1.00 0.42 H ATOM 207 HA ALA A 13 0.796 -4.198 -6.765 1.00 0.51 H ATOM 208 HB1 ALA A 13 -1.414 -3.829 -5.807 1.00 1.17 H ATOM 209 HB2 ALA A 13 -0.442 -2.362 -5.741 1.00 1.19 H ATOM 210 HB3 ALA A 13 -0.679 -3.332 -4.285 1.00 1.14 H ATOM 211 N LEU A 14 2.165 -3.908 -3.820 1.00 0.39 N ATOM 212 CA LEU A 14 3.327 -3.463 -3.066 1.00 0.40 C ATOM 213 C LEU A 14 4.597 -4.031 -3.700 1.00 0.39 C ATOM 214 O LEU A 14 5.614 -3.359 -3.794 1.00 0.46 O ATOM 215 CB LEU A 14 3.210 -3.957 -1.620 1.00 0.44 C ATOM 216 CG LEU A 14 4.291 -3.503 -0.651 1.00 0.43 C ATOM 217 CD1 LEU A 14 4.202 -2.009 -0.419 1.00 0.81 C ATOM 218 CD2 LEU A 14 4.183 -4.269 0.655 1.00 0.70 C ATOM 219 H LEU A 14 1.518 -4.494 -3.368 1.00 0.39 H ATOM 220 HA LEU A 14 3.360 -2.384 -3.072 1.00 0.45 H ATOM 221 HB2 LEU A 14 2.258 -3.624 -1.232 1.00 0.71 H ATOM 222 HB3 LEU A 14 3.205 -5.037 -1.638 1.00 0.70 H ATOM 223 HG LEU A 14 5.258 -3.711 -1.085 1.00 0.79 H ATOM 224 HD11 LEU A 14 4.321 -1.489 -1.357 1.00 1.26 H ATOM 225 HD12 LEU A 14 4.985 -1.706 0.260 1.00 1.58 H ATOM 226 HD13 LEU A 14 3.241 -1.765 0.008 1.00 1.31 H ATOM 227 HD21 LEU A 14 3.208 -4.113 1.092 1.00 1.25 H ATOM 228 HD22 LEU A 14 4.950 -3.929 1.335 1.00 1.23 H ATOM 229 HD23 LEU A 14 4.329 -5.321 0.457 1.00 1.41 H ATOM 230 N VAL A 15 4.510 -5.283 -4.110 1.00 0.38 N ATOM 231 CA VAL A 15 5.587 -5.984 -4.799 1.00 0.44 C ATOM 232 C VAL A 15 5.937 -5.287 -6.112 1.00 0.47 C ATOM 233 O VAL A 15 7.093 -4.887 -6.321 1.00 0.54 O ATOM 234 CB VAL A 15 5.179 -7.468 -5.089 1.00 0.51 C ATOM 235 CG1 VAL A 15 6.158 -8.143 -6.042 1.00 0.64 C ATOM 236 CG2 VAL A 15 5.120 -8.259 -3.792 1.00 0.55 C ATOM 237 H VAL A 15 3.677 -5.764 -3.906 1.00 0.37 H ATOM 238 HA VAL A 15 6.458 -5.988 -4.160 1.00 0.49 H ATOM 239 HB VAL A 15 4.197 -7.480 -5.537 1.00 0.52 H ATOM 240 HG11 VAL A 15 6.180 -7.603 -6.976 1.00 1.36 H ATOM 241 HG12 VAL A 15 5.843 -9.160 -6.224 1.00 1.16 H ATOM 242 HG13 VAL A 15 7.146 -8.146 -5.605 1.00 1.11 H ATOM 243 HG21 VAL A 15 4.838 -9.280 -4.004 1.00 1.15 H ATOM 244 HG22 VAL A 15 4.387 -7.816 -3.134 1.00 1.07 H ATOM 245 HG23 VAL A 15 6.089 -8.245 -3.316 1.00 1.14 H ATOM 246 N GLU A 16 4.937 -5.137 -6.981 1.00 0.48 N ATOM 247 CA GLU A 16 5.148 -4.596 -8.323 1.00 0.58 C ATOM 248 C GLU A 16 5.671 -3.152 -8.294 1.00 0.59 C ATOM 249 O GLU A 16 6.452 -2.755 -9.162 1.00 0.74 O ATOM 250 CB GLU A 16 3.860 -4.712 -9.184 1.00 0.69 C ATOM 251 CG GLU A 16 2.696 -3.856 -8.711 1.00 1.08 C ATOM 252 CD GLU A 16 1.398 -4.130 -9.446 1.00 1.37 C ATOM 253 OE1 GLU A 16 1.210 -3.637 -10.582 1.00 1.75 O ATOM 254 OE2 GLU A 16 0.523 -4.818 -8.892 1.00 1.79 O ATOM 255 H GLU A 16 4.029 -5.396 -6.709 1.00 0.47 H ATOM 256 HA GLU A 16 5.913 -5.207 -8.780 1.00 0.65 H ATOM 257 HB2 GLU A 16 4.096 -4.425 -10.198 1.00 1.18 H ATOM 258 HB3 GLU A 16 3.544 -5.744 -9.184 1.00 1.20 H ATOM 259 HG2 GLU A 16 2.548 -4.040 -7.658 1.00 1.63 H ATOM 260 HG3 GLU A 16 2.964 -2.818 -8.851 1.00 1.66 H ATOM 261 N SER A 17 5.300 -2.404 -7.281 1.00 0.55 N ATOM 262 CA SER A 17 5.667 -1.010 -7.207 1.00 0.62 C ATOM 263 C SER A 17 6.902 -0.768 -6.328 1.00 0.66 C ATOM 264 O SER A 17 7.392 0.357 -6.242 1.00 0.81 O ATOM 265 CB SER A 17 4.479 -0.223 -6.696 1.00 0.66 C ATOM 266 OG SER A 17 3.300 -0.581 -7.427 1.00 1.19 O ATOM 267 H SER A 17 4.744 -2.784 -6.568 1.00 0.53 H ATOM 268 HA SER A 17 5.885 -0.669 -8.209 1.00 0.70 H ATOM 269 HB2 SER A 17 4.325 -0.444 -5.649 1.00 0.96 H ATOM 270 HB3 SER A 17 4.660 0.834 -6.824 1.00 0.95 H ATOM 271 HG SER A 17 2.887 -1.285 -6.907 1.00 1.53 H ATOM 272 N ALA A 18 7.423 -1.826 -5.718 1.00 0.59 N ATOM 273 CA ALA A 18 8.582 -1.703 -4.829 1.00 0.69 C ATOM 274 C ALA A 18 9.829 -1.373 -5.605 1.00 0.94 C ATOM 275 O ALA A 18 10.683 -0.618 -5.154 1.00 1.31 O ATOM 276 CB ALA A 18 8.795 -2.985 -4.056 1.00 0.71 C ATOM 277 H ALA A 18 7.010 -2.705 -5.856 1.00 0.54 H ATOM 278 HA ALA A 18 8.384 -0.910 -4.122 1.00 0.72 H ATOM 279 HB1 ALA A 18 7.900 -3.221 -3.501 1.00 1.30 H ATOM 280 HB2 ALA A 18 9.621 -2.858 -3.371 1.00 1.26 H ATOM 281 HB3 ALA A 18 9.016 -3.790 -4.741 1.00 1.11 H ATOM 282 N GLY A 19 9.918 -1.938 -6.764 1.00 0.84 N ATOM 283 CA GLY A 19 11.053 -1.752 -7.587 1.00 1.12 C ATOM 284 C GLY A 19 10.755 -2.180 -8.974 1.00 1.09 C ATOM 285 O GLY A 19 9.879 -1.614 -9.631 1.00 1.38 O ATOM 286 H GLY A 19 9.159 -2.467 -7.086 1.00 0.69 H ATOM 287 HA2 GLY A 19 11.327 -0.708 -7.581 1.00 1.39 H ATOM 288 HA3 GLY A 19 11.873 -2.342 -7.206 1.00 1.35 H ATOM 289 N GLU A 20 11.412 -3.206 -9.412 1.00 1.07 N ATOM 290 CA GLU A 20 11.242 -3.680 -10.749 1.00 1.31 C ATOM 291 C GLU A 20 11.445 -5.184 -10.780 1.00 1.32 C ATOM 292 O GLU A 20 12.388 -5.685 -10.161 1.00 1.70 O ATOM 293 CB GLU A 20 12.250 -2.974 -11.624 1.00 1.70 C ATOM 294 CG GLU A 20 12.129 -3.251 -13.098 1.00 2.51 C ATOM 295 CD GLU A 20 13.041 -2.373 -13.886 1.00 3.05 C ATOM 296 OE1 GLU A 20 14.205 -2.734 -14.081 1.00 3.30 O ATOM 297 OE2 GLU A 20 12.607 -1.291 -14.316 1.00 3.58 O ATOM 298 H GLU A 20 12.040 -3.674 -8.821 1.00 1.14 H ATOM 299 HA GLU A 20 10.247 -3.436 -11.088 1.00 1.59 H ATOM 300 HB2 GLU A 20 12.159 -1.910 -11.467 1.00 2.02 H ATOM 301 HB3 GLU A 20 13.220 -3.301 -11.281 1.00 1.57 H ATOM 302 HG2 GLU A 20 12.383 -4.284 -13.287 1.00 2.75 H ATOM 303 HG3 GLU A 20 11.112 -3.063 -13.407 1.00 3.06 H ATOM 304 N THR A 21 10.552 -5.884 -11.484 1.00 1.59 N ATOM 305 CA THR A 21 10.545 -7.346 -11.619 1.00 1.78 C ATOM 306 C THR A 21 10.553 -8.021 -10.254 1.00 1.49 C ATOM 307 O THR A 21 11.592 -8.495 -9.781 1.00 1.79 O ATOM 308 CB THR A 21 11.669 -7.880 -12.568 1.00 2.25 C ATOM 309 OG1 THR A 21 12.970 -7.394 -12.178 1.00 2.61 O ATOM 310 CG2 THR A 21 11.384 -7.460 -13.997 1.00 2.75 C ATOM 311 H THR A 21 9.827 -5.383 -11.924 1.00 1.98 H ATOM 312 HA THR A 21 9.583 -7.578 -12.057 1.00 1.97 H ATOM 313 HB THR A 21 11.676 -8.960 -12.521 1.00 2.42 H ATOM 314 HG1 THR A 21 12.859 -6.977 -11.312 1.00 2.87 H ATOM 315 HG21 THR A 21 11.353 -6.382 -14.046 1.00 3.00 H ATOM 316 HG22 THR A 21 10.431 -7.861 -14.308 1.00 3.02 H ATOM 317 HG23 THR A 21 12.166 -7.827 -14.645 1.00 3.22 H ATOM 318 N ASP A 22 9.380 -7.962 -9.609 1.00 1.18 N ATOM 319 CA ASP A 22 9.162 -8.380 -8.224 1.00 0.96 C ATOM 320 C ASP A 22 10.190 -7.825 -7.273 1.00 0.88 C ATOM 321 O ASP A 22 11.105 -8.507 -6.821 1.00 1.33 O ATOM 322 CB ASP A 22 8.808 -9.889 -7.987 1.00 1.20 C ATOM 323 CG ASP A 22 9.781 -10.914 -8.538 1.00 1.45 C ATOM 324 OD1 ASP A 22 10.824 -11.176 -7.927 1.00 1.65 O ATOM 325 OD2 ASP A 22 9.476 -11.526 -9.584 1.00 2.09 O ATOM 326 H ASP A 22 8.600 -7.635 -10.113 1.00 1.35 H ATOM 327 HA ASP A 22 8.288 -7.793 -7.968 1.00 0.88 H ATOM 328 HB2 ASP A 22 8.742 -10.059 -6.923 1.00 1.57 H ATOM 329 HB3 ASP A 22 7.834 -10.074 -8.417 1.00 1.72 H ATOM 330 N GLY A 23 10.052 -6.526 -7.030 1.00 0.62 N ATOM 331 CA GLY A 23 10.949 -5.805 -6.157 1.00 0.64 C ATOM 332 C GLY A 23 11.010 -6.399 -4.769 1.00 0.74 C ATOM 333 O GLY A 23 12.078 -6.516 -4.191 1.00 1.25 O ATOM 334 H GLY A 23 9.325 -6.048 -7.487 1.00 0.78 H ATOM 335 HA2 GLY A 23 11.936 -5.800 -6.596 1.00 0.76 H ATOM 336 HA3 GLY A 23 10.602 -4.785 -6.080 1.00 0.65 H ATOM 337 N THR A 24 9.873 -6.775 -4.247 1.00 0.68 N ATOM 338 CA THR A 24 9.790 -7.366 -2.940 1.00 0.78 C ATOM 339 C THR A 24 8.912 -8.616 -2.978 1.00 0.70 C ATOM 340 O THR A 24 8.486 -9.048 -4.060 1.00 0.94 O ATOM 341 CB THR A 24 9.235 -6.363 -1.907 1.00 1.01 C ATOM 342 OG1 THR A 24 8.060 -5.731 -2.443 1.00 1.78 O ATOM 343 CG2 THR A 24 10.266 -5.308 -1.515 1.00 0.96 C ATOM 344 H THR A 24 9.039 -6.684 -4.752 1.00 0.91 H ATOM 345 HA THR A 24 10.788 -7.652 -2.643 1.00 0.90 H ATOM 346 HB THR A 24 8.938 -6.919 -1.029 1.00 1.46 H ATOM 347 HG1 THR A 24 8.233 -4.793 -2.562 1.00 1.93 H ATOM 348 HG21 THR A 24 11.133 -5.797 -1.094 1.00 1.54 H ATOM 349 HG22 THR A 24 9.834 -4.649 -0.776 1.00 1.31 H ATOM 350 HG23 THR A 24 10.554 -4.740 -2.387 1.00 1.48 H ATOM 351 N ASP A 25 8.622 -9.179 -1.818 1.00 0.63 N ATOM 352 CA ASP A 25 7.748 -10.356 -1.718 1.00 0.57 C ATOM 353 C ASP A 25 6.812 -10.255 -0.531 1.00 0.74 C ATOM 354 O ASP A 25 5.612 -10.476 -0.669 1.00 1.73 O ATOM 355 CB ASP A 25 8.539 -11.682 -1.650 1.00 0.66 C ATOM 356 CG ASP A 25 9.188 -12.084 -2.961 1.00 1.34 C ATOM 357 OD1 ASP A 25 8.531 -12.733 -3.803 1.00 2.00 O ATOM 358 OD2 ASP A 25 10.371 -11.727 -3.187 1.00 1.86 O ATOM 359 H ASP A 25 9.029 -8.807 -1.009 1.00 0.85 H ATOM 360 HA ASP A 25 7.133 -10.362 -2.603 1.00 0.60 H ATOM 361 HB2 ASP A 25 9.321 -11.585 -0.912 1.00 1.11 H ATOM 362 HB3 ASP A 25 7.869 -12.471 -1.343 1.00 1.08 H ATOM 363 N LEU A 26 7.370 -9.930 0.629 1.00 0.53 N ATOM 364 CA LEU A 26 6.636 -9.778 1.894 1.00 0.46 C ATOM 365 C LEU A 26 5.899 -11.058 2.275 1.00 0.60 C ATOM 366 O LEU A 26 4.653 -11.146 2.215 1.00 0.86 O ATOM 367 CB LEU A 26 5.685 -8.548 1.924 1.00 0.43 C ATOM 368 CG LEU A 26 6.315 -7.141 1.832 1.00 0.42 C ATOM 369 CD1 LEU A 26 7.437 -6.954 2.840 1.00 0.71 C ATOM 370 CD2 LEU A 26 6.774 -6.810 0.428 1.00 0.79 C ATOM 371 H LEU A 26 8.348 -9.805 0.665 1.00 1.24 H ATOM 372 HA LEU A 26 7.400 -9.642 2.647 1.00 0.51 H ATOM 373 HB2 LEU A 26 4.998 -8.643 1.096 1.00 0.53 H ATOM 374 HB3 LEU A 26 5.113 -8.601 2.838 1.00 0.55 H ATOM 375 HG LEU A 26 5.548 -6.431 2.110 1.00 0.77 H ATOM 376 HD11 LEU A 26 7.852 -5.962 2.733 1.00 1.27 H ATOM 377 HD12 LEU A 26 8.206 -7.689 2.656 1.00 1.27 H ATOM 378 HD13 LEU A 26 7.046 -7.077 3.839 1.00 1.29 H ATOM 379 HD21 LEU A 26 7.207 -5.821 0.408 1.00 1.44 H ATOM 380 HD22 LEU A 26 5.930 -6.847 -0.245 1.00 1.37 H ATOM 381 HD23 LEU A 26 7.513 -7.532 0.112 1.00 1.30 H ATOM 382 N SER A 27 6.659 -12.043 2.629 1.00 0.69 N ATOM 383 CA SER A 27 6.149 -13.337 2.941 1.00 0.87 C ATOM 384 C SER A 27 5.592 -13.367 4.363 1.00 0.86 C ATOM 385 O SER A 27 6.299 -13.052 5.329 1.00 1.38 O ATOM 386 CB SER A 27 7.269 -14.356 2.790 1.00 1.31 C ATOM 387 OG SER A 27 7.937 -14.205 1.531 1.00 1.77 O ATOM 388 H SER A 27 7.634 -11.907 2.709 1.00 0.79 H ATOM 389 HA SER A 27 5.367 -13.582 2.238 1.00 0.99 H ATOM 390 HB2 SER A 27 7.986 -14.212 3.584 1.00 1.83 H ATOM 391 HB3 SER A 27 6.858 -15.352 2.851 1.00 1.59 H ATOM 392 HG SER A 27 7.329 -14.463 0.818 1.00 1.71 H ATOM 393 N GLY A 28 4.328 -13.701 4.476 1.00 0.85 N ATOM 394 CA GLY A 28 3.709 -13.842 5.763 1.00 1.04 C ATOM 395 C GLY A 28 3.040 -12.580 6.255 1.00 0.98 C ATOM 396 O GLY A 28 2.081 -12.082 5.636 1.00 1.37 O ATOM 397 H GLY A 28 3.807 -13.860 3.654 1.00 1.12 H ATOM 398 HA2 GLY A 28 2.965 -14.624 5.705 1.00 1.27 H ATOM 399 HA3 GLY A 28 4.463 -14.135 6.478 1.00 1.23 H ATOM 400 N ASP A 29 3.551 -12.047 7.339 1.00 0.88 N ATOM 401 CA ASP A 29 2.972 -10.892 8.003 1.00 0.85 C ATOM 402 C ASP A 29 3.850 -9.699 7.791 1.00 0.73 C ATOM 403 O ASP A 29 4.991 -9.664 8.256 1.00 0.93 O ATOM 404 CB ASP A 29 2.798 -11.143 9.509 1.00 1.08 C ATOM 405 CG ASP A 29 1.831 -12.254 9.820 1.00 1.69 C ATOM 406 OD1 ASP A 29 0.609 -11.997 9.876 1.00 2.15 O ATOM 407 OD2 ASP A 29 2.277 -13.407 10.024 1.00 2.39 O ATOM 408 H ASP A 29 4.388 -12.417 7.705 1.00 1.11 H ATOM 409 HA ASP A 29 2.003 -10.703 7.565 1.00 0.88 H ATOM 410 HB2 ASP A 29 3.755 -11.400 9.938 1.00 1.52 H ATOM 411 HB3 ASP A 29 2.439 -10.236 9.973 1.00 1.43 H ATOM 412 N PHE A 30 3.335 -8.726 7.086 1.00 0.56 N ATOM 413 CA PHE A 30 4.108 -7.550 6.765 1.00 0.50 C ATOM 414 C PHE A 30 3.360 -6.276 7.116 1.00 0.41 C ATOM 415 O PHE A 30 3.836 -5.189 6.851 1.00 0.40 O ATOM 416 CB PHE A 30 4.487 -7.545 5.271 1.00 0.50 C ATOM 417 CG PHE A 30 3.317 -7.476 4.316 1.00 0.43 C ATOM 418 CD1 PHE A 30 2.663 -8.632 3.916 1.00 0.50 C ATOM 419 CD2 PHE A 30 2.867 -6.261 3.835 1.00 0.42 C ATOM 420 CE1 PHE A 30 1.595 -8.575 3.051 1.00 0.53 C ATOM 421 CE2 PHE A 30 1.799 -6.203 2.972 1.00 0.45 C ATOM 422 CZ PHE A 30 1.185 -7.338 2.552 1.00 0.50 C ATOM 423 H PHE A 30 2.413 -8.805 6.768 1.00 0.64 H ATOM 424 HA PHE A 30 5.020 -7.592 7.340 1.00 0.59 H ATOM 425 HB2 PHE A 30 5.117 -6.690 5.076 1.00 0.54 H ATOM 426 HB3 PHE A 30 5.044 -8.445 5.054 1.00 0.59 H ATOM 427 HD1 PHE A 30 3.003 -9.588 4.285 1.00 0.58 H ATOM 428 HD2 PHE A 30 3.364 -5.350 4.137 1.00 0.47 H ATOM 429 HE1 PHE A 30 1.097 -9.484 2.745 1.00 0.64 H ATOM 430 HE2 PHE A 30 1.457 -5.247 2.604 1.00 0.52 H ATOM 431 HZ PHE A 30 0.354 -7.288 1.864 1.00 0.59 H ATOM 432 N LEU A 31 2.221 -6.412 7.752 1.00 0.43 N ATOM 433 CA LEU A 31 1.372 -5.263 8.037 1.00 0.44 C ATOM 434 C LEU A 31 1.946 -4.451 9.176 1.00 0.52 C ATOM 435 O LEU A 31 1.817 -3.229 9.212 1.00 0.66 O ATOM 436 CB LEU A 31 -0.078 -5.690 8.353 1.00 0.52 C ATOM 437 CG LEU A 31 -0.929 -6.285 7.206 1.00 0.68 C ATOM 438 CD1 LEU A 31 -1.015 -5.331 6.035 1.00 0.88 C ATOM 439 CD2 LEU A 31 -0.437 -7.661 6.759 1.00 1.47 C ATOM 440 H LEU A 31 1.946 -7.289 8.103 1.00 0.53 H ATOM 441 HA LEU A 31 1.367 -4.645 7.152 1.00 0.51 H ATOM 442 HB2 LEU A 31 -0.038 -6.428 9.141 1.00 0.76 H ATOM 443 HB3 LEU A 31 -0.597 -4.824 8.739 1.00 0.70 H ATOM 444 HG LEU A 31 -1.935 -6.394 7.584 1.00 1.30 H ATOM 445 HD11 LEU A 31 -1.610 -5.775 5.252 1.00 1.45 H ATOM 446 HD12 LEU A 31 -0.023 -5.127 5.661 1.00 1.53 H ATOM 447 HD13 LEU A 31 -1.476 -4.408 6.358 1.00 1.37 H ATOM 448 HD21 LEU A 31 -1.063 -8.027 5.959 1.00 1.91 H ATOM 449 HD22 LEU A 31 -0.477 -8.348 7.591 1.00 2.03 H ATOM 450 HD23 LEU A 31 0.582 -7.583 6.408 1.00 1.93 H ATOM 451 N ASP A 32 2.612 -5.143 10.079 1.00 0.60 N ATOM 452 CA ASP A 32 3.251 -4.516 11.231 1.00 0.84 C ATOM 453 C ASP A 32 4.682 -4.102 10.905 1.00 0.71 C ATOM 454 O ASP A 32 5.381 -3.526 11.744 1.00 0.85 O ATOM 455 CB ASP A 32 3.226 -5.445 12.465 1.00 1.20 C ATOM 456 CG ASP A 32 3.970 -6.758 12.270 1.00 1.57 C ATOM 457 OD1 ASP A 32 3.415 -7.696 11.679 1.00 2.21 O ATOM 458 OD2 ASP A 32 5.156 -6.852 12.680 1.00 2.05 O ATOM 459 H ASP A 32 2.664 -6.118 9.983 1.00 0.61 H ATOM 460 HA ASP A 32 2.689 -3.623 11.460 1.00 1.01 H ATOM 461 HB2 ASP A 32 3.678 -4.929 13.299 1.00 1.71 H ATOM 462 HB3 ASP A 32 2.199 -5.667 12.711 1.00 1.83 H ATOM 463 N LEU A 33 5.105 -4.358 9.680 1.00 0.55 N ATOM 464 CA LEU A 33 6.439 -4.001 9.254 1.00 0.52 C ATOM 465 C LEU A 33 6.457 -2.572 8.805 1.00 0.51 C ATOM 466 O LEU A 33 5.536 -2.114 8.151 1.00 0.77 O ATOM 467 CB LEU A 33 6.937 -4.904 8.122 1.00 0.60 C ATOM 468 CG LEU A 33 7.115 -6.375 8.464 1.00 0.84 C ATOM 469 CD1 LEU A 33 7.626 -7.140 7.257 1.00 1.48 C ATOM 470 CD2 LEU A 33 8.066 -6.529 9.626 1.00 1.44 C ATOM 471 H LEU A 33 4.483 -4.750 9.032 1.00 0.53 H ATOM 472 HA LEU A 33 7.097 -4.107 10.105 1.00 0.57 H ATOM 473 HB2 LEU A 33 6.234 -4.832 7.306 1.00 1.05 H ATOM 474 HB3 LEU A 33 7.889 -4.522 7.785 1.00 1.06 H ATOM 475 HG LEU A 33 6.159 -6.787 8.753 1.00 1.73 H ATOM 476 HD11 LEU A 33 7.745 -8.182 7.517 1.00 1.97 H ATOM 477 HD12 LEU A 33 8.580 -6.735 6.952 1.00 2.05 H ATOM 478 HD13 LEU A 33 6.919 -7.051 6.446 1.00 2.03 H ATOM 479 HD21 LEU A 33 8.187 -7.578 9.856 1.00 1.92 H ATOM 480 HD22 LEU A 33 7.670 -6.015 10.489 1.00 2.05 H ATOM 481 HD23 LEU A 33 9.026 -6.108 9.366 1.00 1.97 H ATOM 482 N ARG A 34 7.481 -1.866 9.162 1.00 0.35 N ATOM 483 CA ARG A 34 7.585 -0.483 8.785 1.00 0.37 C ATOM 484 C ARG A 34 8.218 -0.375 7.416 1.00 0.37 C ATOM 485 O ARG A 34 9.131 -1.138 7.094 1.00 0.49 O ATOM 486 CB ARG A 34 8.438 0.283 9.786 1.00 0.44 C ATOM 487 CG ARG A 34 7.927 0.261 11.217 1.00 0.53 C ATOM 488 CD ARG A 34 8.756 1.192 12.077 1.00 0.95 C ATOM 489 NE ARG A 34 8.710 2.556 11.543 1.00 1.56 N ATOM 490 CZ ARG A 34 9.680 3.474 11.616 1.00 2.31 C ATOM 491 NH1 ARG A 34 10.780 3.253 12.330 1.00 2.63 N ATOM 492 NH2 ARG A 34 9.529 4.615 10.966 1.00 3.28 N ATOM 493 H ARG A 34 8.200 -2.289 9.678 1.00 0.40 H ATOM 494 HA ARG A 34 6.595 -0.053 8.766 1.00 0.41 H ATOM 495 HB2 ARG A 34 9.432 -0.139 9.785 1.00 0.47 H ATOM 496 HB3 ARG A 34 8.502 1.313 9.467 1.00 0.49 H ATOM 497 HG2 ARG A 34 6.897 0.587 11.233 1.00 0.71 H ATOM 498 HG3 ARG A 34 8.000 -0.743 11.610 1.00 0.81 H ATOM 499 HD2 ARG A 34 8.363 1.186 13.083 1.00 1.53 H ATOM 500 HD3 ARG A 34 9.781 0.852 12.085 1.00 1.62 H ATOM 501 HE ARG A 34 7.867 2.767 11.056 1.00 2.01 H ATOM 502 HH11 ARG A 34 10.958 2.404 12.849 1.00 2.59 H ATOM 503 HH12 ARG A 34 11.515 3.946 12.386 1.00 3.33 H ATOM 504 HH21 ARG A 34 8.680 4.759 10.432 1.00 3.66 H ATOM 505 HH22 ARG A 34 10.216 5.353 10.933 1.00 3.89 H ATOM 506 N PHE A 35 7.765 0.571 6.616 1.00 0.32 N ATOM 507 CA PHE A 35 8.365 0.809 5.308 1.00 0.35 C ATOM 508 C PHE A 35 9.784 1.312 5.463 1.00 0.46 C ATOM 509 O PHE A 35 10.636 1.074 4.616 1.00 0.53 O ATOM 510 CB PHE A 35 7.534 1.767 4.448 1.00 0.33 C ATOM 511 CG PHE A 35 6.264 1.162 3.919 1.00 0.34 C ATOM 512 CD1 PHE A 35 6.284 0.056 3.099 1.00 0.43 C ATOM 513 CD2 PHE A 35 5.044 1.699 4.271 1.00 0.37 C ATOM 514 CE1 PHE A 35 5.113 -0.498 2.636 1.00 0.52 C ATOM 515 CE2 PHE A 35 3.872 1.152 3.815 1.00 0.44 C ATOM 516 CZ PHE A 35 3.946 0.047 2.897 1.00 0.53 C ATOM 517 H PHE A 35 6.991 1.114 6.903 1.00 0.31 H ATOM 518 HA PHE A 35 8.414 -0.153 4.817 1.00 0.39 H ATOM 519 HB2 PHE A 35 7.267 2.629 5.040 1.00 0.33 H ATOM 520 HB3 PHE A 35 8.129 2.086 3.605 1.00 0.37 H ATOM 521 HD1 PHE A 35 7.227 -0.385 2.809 1.00 0.47 H ATOM 522 HD2 PHE A 35 5.016 2.568 4.913 1.00 0.39 H ATOM 523 HE1 PHE A 35 5.144 -1.365 1.991 1.00 0.63 H ATOM 524 HE2 PHE A 35 2.927 1.586 4.103 1.00 0.49 H ATOM 525 HZ PHE A 35 3.040 -0.389 2.501 1.00 0.62 H ATOM 526 N GLU A 36 10.034 1.963 6.581 1.00 0.59 N ATOM 527 CA GLU A 36 11.356 2.452 6.921 1.00 0.80 C ATOM 528 C GLU A 36 12.318 1.259 7.097 1.00 0.82 C ATOM 529 O GLU A 36 13.488 1.331 6.750 1.00 0.94 O ATOM 530 CB GLU A 36 11.277 3.259 8.218 1.00 1.02 C ATOM 531 CG GLU A 36 12.576 3.931 8.629 1.00 1.13 C ATOM 532 CD GLU A 36 13.021 4.984 7.647 1.00 1.46 C ATOM 533 OE1 GLU A 36 12.551 6.137 7.747 1.00 1.87 O ATOM 534 OE2 GLU A 36 13.869 4.692 6.772 1.00 1.95 O ATOM 535 H GLU A 36 9.284 2.131 7.189 1.00 0.60 H ATOM 536 HA GLU A 36 11.707 3.089 6.124 1.00 0.89 H ATOM 537 HB2 GLU A 36 10.528 4.029 8.099 1.00 1.73 H ATOM 538 HB3 GLU A 36 10.970 2.599 9.015 1.00 1.61 H ATOM 539 HG2 GLU A 36 12.436 4.400 9.591 1.00 1.66 H ATOM 540 HG3 GLU A 36 13.346 3.179 8.707 1.00 1.75 H ATOM 541 N ASP A 37 11.779 0.153 7.587 1.00 0.76 N ATOM 542 CA ASP A 37 12.564 -1.051 7.854 1.00 0.84 C ATOM 543 C ASP A 37 12.947 -1.747 6.566 1.00 0.79 C ATOM 544 O ASP A 37 14.067 -2.215 6.415 1.00 0.97 O ATOM 545 CB ASP A 37 11.789 -2.024 8.746 1.00 0.93 C ATOM 546 CG ASP A 37 12.544 -3.317 9.015 1.00 1.26 C ATOM 547 OD1 ASP A 37 13.322 -3.378 9.997 1.00 1.31 O ATOM 548 OD2 ASP A 37 12.362 -4.306 8.278 1.00 1.98 O ATOM 549 H ASP A 37 10.814 0.132 7.753 1.00 0.69 H ATOM 550 HA ASP A 37 13.464 -0.753 8.371 1.00 0.95 H ATOM 551 HB2 ASP A 37 11.585 -1.548 9.694 1.00 1.48 H ATOM 552 HB3 ASP A 37 10.851 -2.266 8.267 1.00 1.15 H ATOM 553 N ILE A 38 12.028 -1.779 5.624 1.00 0.62 N ATOM 554 CA ILE A 38 12.266 -2.470 4.365 1.00 0.62 C ATOM 555 C ILE A 38 12.856 -1.553 3.299 1.00 0.63 C ATOM 556 O ILE A 38 12.842 -1.885 2.111 1.00 0.69 O ATOM 557 CB ILE A 38 11.008 -3.218 3.835 1.00 0.63 C ATOM 558 CG1 ILE A 38 9.798 -2.266 3.741 1.00 0.55 C ATOM 559 CG2 ILE A 38 10.694 -4.411 4.731 1.00 0.72 C ATOM 560 CD1 ILE A 38 8.523 -2.917 3.226 1.00 0.65 C ATOM 561 H ILE A 38 11.170 -1.328 5.767 1.00 0.54 H ATOM 562 HA ILE A 38 13.024 -3.209 4.583 1.00 0.72 H ATOM 563 HB ILE A 38 11.231 -3.594 2.845 1.00 0.70 H ATOM 564 HG12 ILE A 38 9.589 -1.859 4.719 1.00 0.50 H ATOM 565 HG13 ILE A 38 10.055 -1.461 3.068 1.00 0.55 H ATOM 566 HG21 ILE A 38 11.535 -5.089 4.727 1.00 1.13 H ATOM 567 HG22 ILE A 38 9.815 -4.921 4.367 1.00 1.39 H ATOM 568 HG23 ILE A 38 10.524 -4.056 5.736 1.00 1.25 H ATOM 569 HD11 ILE A 38 8.235 -3.721 3.887 1.00 1.12 H ATOM 570 HD12 ILE A 38 8.692 -3.315 2.236 1.00 1.16 H ATOM 571 HD13 ILE A 38 7.732 -2.183 3.187 1.00 1.28 H ATOM 572 N GLY A 39 13.439 -0.442 3.754 1.00 0.66 N ATOM 573 CA GLY A 39 14.090 0.520 2.872 1.00 0.76 C ATOM 574 C GLY A 39 13.180 0.988 1.776 1.00 0.64 C ATOM 575 O GLY A 39 13.573 1.062 0.608 1.00 0.74 O ATOM 576 H GLY A 39 13.411 -0.282 4.720 1.00 0.68 H ATOM 577 HA2 GLY A 39 14.404 1.374 3.455 1.00 0.85 H ATOM 578 HA3 GLY A 39 14.963 0.057 2.433 1.00 0.90 H ATOM 579 N TYR A 40 11.975 1.303 2.138 1.00 0.50 N ATOM 580 CA TYR A 40 10.990 1.626 1.174 1.00 0.41 C ATOM 581 C TYR A 40 10.946 3.110 0.931 1.00 0.40 C ATOM 582 O TYR A 40 10.610 3.892 1.828 1.00 0.57 O ATOM 583 CB TYR A 40 9.636 1.136 1.638 1.00 0.43 C ATOM 584 CG TYR A 40 8.803 0.598 0.538 1.00 0.41 C ATOM 585 CD1 TYR A 40 8.984 -0.701 0.109 1.00 0.67 C ATOM 586 CD2 TYR A 40 7.850 1.375 -0.084 1.00 0.65 C ATOM 587 CE1 TYR A 40 8.240 -1.215 -0.924 1.00 0.99 C ATOM 588 CE2 TYR A 40 7.096 0.873 -1.110 1.00 0.97 C ATOM 589 CZ TYR A 40 7.292 -0.417 -1.533 1.00 1.10 C ATOM 590 OH TYR A 40 6.554 -0.891 -2.581 1.00 1.52 O ATOM 591 H TYR A 40 11.745 1.326 3.094 1.00 0.53 H ATOM 592 HA TYR A 40 11.234 1.118 0.254 1.00 0.47 H ATOM 593 HB2 TYR A 40 9.753 0.370 2.389 1.00 0.66 H ATOM 594 HB3 TYR A 40 9.106 1.975 2.063 1.00 0.64 H ATOM 595 HD1 TYR A 40 9.731 -1.303 0.607 1.00 0.78 H ATOM 596 HD2 TYR A 40 7.699 2.391 0.251 1.00 0.77 H ATOM 597 HE1 TYR A 40 8.408 -2.238 -1.231 1.00 1.26 H ATOM 598 HE2 TYR A 40 6.355 1.495 -1.590 1.00 1.23 H ATOM 599 HH TYR A 40 6.208 -1.779 -2.444 1.00 1.61 H ATOM 600 N ASP A 41 11.318 3.494 -0.257 1.00 0.45 N ATOM 601 CA ASP A 41 11.236 4.877 -0.688 1.00 0.57 C ATOM 602 C ASP A 41 9.792 5.267 -0.807 1.00 0.46 C ATOM 603 O ASP A 41 8.968 4.465 -1.278 1.00 0.44 O ATOM 604 CB ASP A 41 11.896 5.071 -2.059 1.00 0.78 C ATOM 605 CG ASP A 41 13.396 4.953 -2.045 1.00 1.35 C ATOM 606 OD1 ASP A 41 13.908 3.811 -2.040 1.00 2.04 O ATOM 607 OD2 ASP A 41 14.094 5.991 -2.018 1.00 1.88 O ATOM 608 H ASP A 41 11.677 2.823 -0.874 1.00 0.55 H ATOM 609 HA ASP A 41 11.732 5.505 0.037 1.00 0.68 H ATOM 610 HB2 ASP A 41 11.511 4.327 -2.741 1.00 1.28 H ATOM 611 HB3 ASP A 41 11.633 6.050 -2.433 1.00 1.40 H ATOM 612 N SER A 42 9.462 6.476 -0.411 1.00 0.46 N ATOM 613 CA SER A 42 8.109 6.943 -0.530 1.00 0.47 C ATOM 614 C SER A 42 7.662 7.067 -1.971 1.00 0.45 C ATOM 615 O SER A 42 6.498 7.040 -2.219 1.00 0.49 O ATOM 616 CB SER A 42 7.857 8.200 0.274 1.00 0.66 C ATOM 617 OG SER A 42 9.102 8.912 0.443 1.00 1.03 O ATOM 618 H SER A 42 10.128 7.087 -0.025 1.00 0.51 H ATOM 619 HA SER A 42 7.509 6.151 -0.104 1.00 0.51 H ATOM 620 HB2 SER A 42 7.176 8.821 -0.291 1.00 0.69 H ATOM 621 HB3 SER A 42 7.414 7.973 1.232 1.00 0.94 H ATOM 622 N LEU A 43 8.590 7.189 -2.923 1.00 0.51 N ATOM 623 CA LEU A 43 8.198 7.133 -4.335 1.00 0.63 C ATOM 624 C LEU A 43 7.578 5.778 -4.642 1.00 0.56 C ATOM 625 O LEU A 43 6.512 5.702 -5.242 1.00 0.61 O ATOM 626 CB LEU A 43 9.368 7.417 -5.293 1.00 0.82 C ATOM 627 CG LEU A 43 9.077 7.161 -6.798 1.00 1.11 C ATOM 628 CD1 LEU A 43 7.870 7.956 -7.295 1.00 1.63 C ATOM 629 CD2 LEU A 43 10.295 7.469 -7.640 1.00 1.86 C ATOM 630 H LEU A 43 9.524 7.364 -2.664 1.00 0.52 H ATOM 631 HA LEU A 43 7.429 7.880 -4.473 1.00 0.73 H ATOM 632 HB2 LEU A 43 9.660 8.450 -5.173 1.00 0.89 H ATOM 633 HB3 LEU A 43 10.199 6.791 -5.004 1.00 0.79 H ATOM 634 HG LEU A 43 8.838 6.115 -6.923 1.00 1.73 H ATOM 635 HD11 LEU A 43 8.035 9.014 -7.159 1.00 2.14 H ATOM 636 HD12 LEU A 43 6.991 7.641 -6.749 1.00 2.08 H ATOM 637 HD13 LEU A 43 7.711 7.741 -8.341 1.00 2.18 H ATOM 638 HD21 LEU A 43 10.068 7.289 -8.681 1.00 2.29 H ATOM 639 HD22 LEU A 43 11.115 6.835 -7.335 1.00 2.39 H ATOM 640 HD23 LEU A 43 10.573 8.503 -7.507 1.00 2.41 H ATOM 641 N ALA A 44 8.217 4.719 -4.174 1.00 0.50 N ATOM 642 CA ALA A 44 7.712 3.373 -4.373 1.00 0.48 C ATOM 643 C ALA A 44 6.392 3.213 -3.623 1.00 0.41 C ATOM 644 O ALA A 44 5.460 2.574 -4.096 1.00 0.47 O ATOM 645 CB ALA A 44 8.736 2.344 -3.905 1.00 0.51 C ATOM 646 H ALA A 44 9.048 4.849 -3.669 1.00 0.51 H ATOM 647 HA ALA A 44 7.532 3.239 -5.429 1.00 0.54 H ATOM 648 HB1 ALA A 44 8.901 2.449 -2.842 1.00 1.13 H ATOM 649 HB2 ALA A 44 9.668 2.502 -4.429 1.00 1.19 H ATOM 650 HB3 ALA A 44 8.372 1.349 -4.118 1.00 1.09 H ATOM 651 N LEU A 45 6.318 3.845 -2.465 1.00 0.34 N ATOM 652 CA LEU A 45 5.120 3.841 -1.646 1.00 0.31 C ATOM 653 C LEU A 45 3.977 4.597 -2.346 1.00 0.32 C ATOM 654 O LEU A 45 2.850 4.108 -2.407 1.00 0.34 O ATOM 655 CB LEU A 45 5.435 4.432 -0.269 1.00 0.29 C ATOM 656 CG LEU A 45 4.287 4.500 0.729 1.00 0.33 C ATOM 657 CD1 LEU A 45 3.670 3.129 0.921 1.00 0.86 C ATOM 658 CD2 LEU A 45 4.791 5.039 2.054 1.00 0.86 C ATOM 659 H LEU A 45 7.120 4.315 -2.145 1.00 0.34 H ATOM 660 HA LEU A 45 4.818 2.811 -1.525 1.00 0.34 H ATOM 661 HB2 LEU A 45 6.221 3.837 0.173 1.00 0.32 H ATOM 662 HB3 LEU A 45 5.812 5.433 -0.415 1.00 0.31 H ATOM 663 HG LEU A 45 3.527 5.171 0.359 1.00 0.63 H ATOM 664 HD11 LEU A 45 2.856 3.194 1.626 1.00 1.47 H ATOM 665 HD12 LEU A 45 4.417 2.443 1.295 1.00 1.45 H ATOM 666 HD13 LEU A 45 3.296 2.769 -0.027 1.00 1.41 H ATOM 667 HD21 LEU A 45 3.971 5.079 2.756 1.00 1.37 H ATOM 668 HD22 LEU A 45 5.194 6.031 1.911 1.00 1.49 H ATOM 669 HD23 LEU A 45 5.561 4.386 2.439 1.00 1.41 H ATOM 670 N MET A 46 4.296 5.764 -2.896 1.00 0.35 N ATOM 671 CA MET A 46 3.355 6.578 -3.677 1.00 0.39 C ATOM 672 C MET A 46 2.850 5.795 -4.838 1.00 0.41 C ATOM 673 O MET A 46 1.665 5.768 -5.110 1.00 0.46 O ATOM 674 CB MET A 46 4.026 7.836 -4.244 1.00 0.46 C ATOM 675 CG MET A 46 4.372 8.906 -3.245 1.00 0.50 C ATOM 676 SD MET A 46 2.923 9.599 -2.448 1.00 0.85 S ATOM 677 CE MET A 46 2.028 10.211 -3.875 1.00 1.73 C ATOM 678 H MET A 46 5.206 6.113 -2.753 1.00 0.36 H ATOM 679 HA MET A 46 2.532 6.877 -3.043 1.00 0.41 H ATOM 680 HB2 MET A 46 4.941 7.541 -4.736 1.00 0.49 H ATOM 681 HB3 MET A 46 3.366 8.265 -4.983 1.00 0.51 H ATOM 682 HG2 MET A 46 5.021 8.474 -2.498 1.00 1.03 H ATOM 683 HG3 MET A 46 4.898 9.682 -3.781 1.00 0.97 H ATOM 684 HE1 MET A 46 2.633 10.941 -4.390 1.00 2.12 H ATOM 685 HE2 MET A 46 1.105 10.671 -3.553 1.00 2.32 H ATOM 686 HE3 MET A 46 1.809 9.389 -4.541 1.00 2.31 H ATOM 687 N GLU A 47 3.770 5.153 -5.517 1.00 0.40 N ATOM 688 CA GLU A 47 3.467 4.393 -6.687 1.00 0.44 C ATOM 689 C GLU A 47 2.582 3.195 -6.323 1.00 0.42 C ATOM 690 O GLU A 47 1.630 2.903 -7.023 1.00 0.50 O ATOM 691 CB GLU A 47 4.759 3.980 -7.374 1.00 0.49 C ATOM 692 CG GLU A 47 4.567 3.491 -8.789 1.00 0.71 C ATOM 693 CD GLU A 47 5.856 3.120 -9.459 1.00 0.88 C ATOM 694 OE1 GLU A 47 6.569 4.022 -9.963 1.00 1.43 O ATOM 695 OE2 GLU A 47 6.183 1.912 -9.529 1.00 1.63 O ATOM 696 H GLU A 47 4.707 5.212 -5.223 1.00 0.38 H ATOM 697 HA GLU A 47 2.905 5.036 -7.350 1.00 0.49 H ATOM 698 HB2 GLU A 47 5.406 4.846 -7.376 1.00 0.48 H ATOM 699 HB3 GLU A 47 5.224 3.197 -6.792 1.00 0.51 H ATOM 700 HG2 GLU A 47 3.928 2.625 -8.753 1.00 1.36 H ATOM 701 HG3 GLU A 47 4.082 4.270 -9.360 1.00 1.38 H ATOM 702 N THR A 48 2.882 2.550 -5.195 1.00 0.38 N ATOM 703 CA THR A 48 2.060 1.466 -4.662 1.00 0.38 C ATOM 704 C THR A 48 0.644 1.978 -4.376 1.00 0.37 C ATOM 705 O THR A 48 -0.346 1.362 -4.794 1.00 0.41 O ATOM 706 CB THR A 48 2.681 0.901 -3.358 1.00 0.39 C ATOM 707 OG1 THR A 48 3.966 0.353 -3.644 1.00 0.47 O ATOM 708 CG2 THR A 48 1.801 -0.184 -2.747 1.00 0.42 C ATOM 709 H THR A 48 3.702 2.796 -4.712 1.00 0.39 H ATOM 710 HA THR A 48 2.014 0.678 -5.402 1.00 0.41 H ATOM 711 HB THR A 48 2.790 1.711 -2.650 1.00 0.37 H ATOM 712 HG1 THR A 48 4.630 1.052 -3.711 1.00 0.66 H ATOM 713 HG21 THR A 48 1.695 -0.994 -3.453 1.00 0.99 H ATOM 714 HG22 THR A 48 0.827 0.224 -2.519 1.00 1.18 H ATOM 715 HG23 THR A 48 2.258 -0.555 -1.841 1.00 1.15 H ATOM 716 N ALA A 49 0.559 3.099 -3.663 1.00 0.35 N ATOM 717 CA ALA A 49 -0.711 3.717 -3.342 1.00 0.38 C ATOM 718 C ALA A 49 -1.477 4.041 -4.615 1.00 0.40 C ATOM 719 O ALA A 49 -2.615 3.626 -4.767 1.00 0.42 O ATOM 720 CB ALA A 49 -0.507 4.971 -2.504 1.00 0.42 C ATOM 721 H ALA A 49 1.387 3.523 -3.339 1.00 0.35 H ATOM 722 HA ALA A 49 -1.285 3.006 -2.764 1.00 0.40 H ATOM 723 HB1 ALA A 49 0.033 4.718 -1.604 1.00 1.11 H ATOM 724 HB2 ALA A 49 -1.469 5.387 -2.242 1.00 1.09 H ATOM 725 HB3 ALA A 49 0.056 5.697 -3.074 1.00 1.05 H ATOM 726 N ALA A 50 -0.811 4.721 -5.546 1.00 0.43 N ATOM 727 CA ALA A 50 -1.398 5.104 -6.829 1.00 0.48 C ATOM 728 C ALA A 50 -1.894 3.887 -7.596 1.00 0.47 C ATOM 729 O ALA A 50 -2.993 3.907 -8.162 1.00 0.51 O ATOM 730 CB ALA A 50 -0.398 5.890 -7.668 1.00 0.58 C ATOM 731 H ALA A 50 0.116 4.997 -5.357 1.00 0.42 H ATOM 732 HA ALA A 50 -2.244 5.745 -6.620 1.00 0.52 H ATOM 733 HB1 ALA A 50 -0.870 6.219 -8.582 1.00 1.24 H ATOM 734 HB2 ALA A 50 0.445 5.258 -7.906 1.00 1.14 H ATOM 735 HB3 ALA A 50 -0.058 6.749 -7.109 1.00 1.16 H ATOM 736 N ARG A 51 -1.077 2.838 -7.592 1.00 0.46 N ATOM 737 CA ARG A 51 -1.378 1.548 -8.209 1.00 0.51 C ATOM 738 C ARG A 51 -2.698 1.021 -7.646 1.00 0.49 C ATOM 739 O ARG A 51 -3.618 0.687 -8.393 1.00 0.62 O ATOM 740 CB ARG A 51 -0.258 0.576 -7.841 1.00 0.57 C ATOM 741 CG ARG A 51 -0.265 -0.781 -8.514 1.00 0.79 C ATOM 742 CD ARG A 51 0.343 -0.744 -9.910 1.00 0.80 C ATOM 743 NE ARG A 51 -0.521 -0.192 -10.957 1.00 1.38 N ATOM 744 CZ ARG A 51 -0.602 -0.728 -12.188 1.00 1.81 C ATOM 745 NH1 ARG A 51 0.091 -1.834 -12.480 1.00 1.82 N ATOM 746 NH2 ARG A 51 -1.384 -0.194 -13.110 1.00 2.77 N ATOM 747 H ARG A 51 -0.196 2.941 -7.163 1.00 0.45 H ATOM 748 HA ARG A 51 -1.429 1.649 -9.282 1.00 0.57 H ATOM 749 HB2 ARG A 51 0.686 1.044 -8.078 1.00 0.83 H ATOM 750 HB3 ARG A 51 -0.291 0.424 -6.772 1.00 0.83 H ATOM 751 HG2 ARG A 51 0.304 -1.470 -7.910 1.00 1.19 H ATOM 752 HG3 ARG A 51 -1.287 -1.123 -8.583 1.00 1.13 H ATOM 753 HD2 ARG A 51 1.242 -0.146 -9.871 1.00 1.32 H ATOM 754 HD3 ARG A 51 0.618 -1.754 -10.179 1.00 1.12 H ATOM 755 HE ARG A 51 -1.029 0.625 -10.746 1.00 1.96 H ATOM 756 HH11 ARG A 51 0.674 -2.311 -11.808 1.00 1.74 H ATOM 757 HH12 ARG A 51 0.056 -2.211 -13.414 1.00 2.39 H ATOM 758 HH21 ARG A 51 -1.961 0.623 -12.957 1.00 3.27 H ATOM 759 HH22 ARG A 51 -1.441 -0.609 -14.022 1.00 3.20 H ATOM 760 N LEU A 52 -2.783 0.992 -6.320 1.00 0.41 N ATOM 761 CA LEU A 52 -3.968 0.531 -5.613 1.00 0.40 C ATOM 762 C LEU A 52 -5.176 1.401 -5.921 1.00 0.37 C ATOM 763 O LEU A 52 -6.258 0.885 -6.215 1.00 0.41 O ATOM 764 CB LEU A 52 -3.720 0.494 -4.100 1.00 0.39 C ATOM 765 CG LEU A 52 -2.744 -0.568 -3.598 1.00 0.46 C ATOM 766 CD1 LEU A 52 -2.465 -0.373 -2.118 1.00 0.49 C ATOM 767 CD2 LEU A 52 -3.314 -1.955 -3.835 1.00 0.56 C ATOM 768 H LEU A 52 -2.006 1.298 -5.799 1.00 0.40 H ATOM 769 HA LEU A 52 -4.178 -0.474 -5.947 1.00 0.46 H ATOM 770 HB2 LEU A 52 -3.344 1.461 -3.801 1.00 0.37 H ATOM 771 HB3 LEU A 52 -4.668 0.335 -3.609 1.00 0.41 H ATOM 772 HG LEU A 52 -1.810 -0.488 -4.135 1.00 0.46 H ATOM 773 HD11 LEU A 52 -3.390 -0.442 -1.565 1.00 1.07 H ATOM 774 HD12 LEU A 52 -2.020 0.597 -1.961 1.00 1.22 H ATOM 775 HD13 LEU A 52 -1.785 -1.139 -1.777 1.00 1.08 H ATOM 776 HD21 LEU A 52 -4.251 -2.056 -3.307 1.00 1.04 H ATOM 777 HD22 LEU A 52 -2.616 -2.698 -3.478 1.00 1.11 H ATOM 778 HD23 LEU A 52 -3.483 -2.101 -4.892 1.00 1.34 H ATOM 779 N GLU A 53 -4.994 2.714 -5.886 1.00 0.37 N ATOM 780 CA GLU A 53 -6.096 3.623 -6.140 1.00 0.38 C ATOM 781 C GLU A 53 -6.630 3.432 -7.541 1.00 0.40 C ATOM 782 O GLU A 53 -7.823 3.302 -7.736 1.00 0.44 O ATOM 783 CB GLU A 53 -5.716 5.065 -6.044 1.00 0.46 C ATOM 784 CG GLU A 53 -4.947 5.536 -4.854 1.00 0.64 C ATOM 785 CD GLU A 53 -4.549 6.969 -5.075 1.00 1.43 C ATOM 786 OE1 GLU A 53 -5.325 7.872 -4.754 1.00 1.52 O ATOM 787 OE2 GLU A 53 -3.415 7.218 -5.507 1.00 2.19 O ATOM 788 H GLU A 53 -4.102 3.072 -5.665 1.00 0.43 H ATOM 789 HA GLU A 53 -6.882 3.417 -5.431 1.00 0.42 H ATOM 790 HB2 GLU A 53 -5.251 5.417 -6.947 1.00 0.62 H ATOM 791 HB3 GLU A 53 -6.690 5.520 -5.953 1.00 0.63 H ATOM 792 HG2 GLU A 53 -5.569 5.463 -3.975 1.00 0.97 H ATOM 793 HG3 GLU A 53 -4.055 4.940 -4.735 1.00 0.85 H ATOM 794 N SER A 54 -5.733 3.399 -8.496 1.00 0.44 N ATOM 795 CA SER A 54 -6.083 3.307 -9.892 1.00 0.51 C ATOM 796 C SER A 54 -6.760 1.957 -10.194 1.00 0.51 C ATOM 797 O SER A 54 -7.760 1.889 -10.924 1.00 0.58 O ATOM 798 CB SER A 54 -4.810 3.512 -10.737 1.00 0.61 C ATOM 799 OG SER A 54 -5.087 3.595 -12.121 1.00 1.18 O ATOM 800 H SER A 54 -4.778 3.444 -8.257 1.00 0.45 H ATOM 801 HA SER A 54 -6.777 4.104 -10.115 1.00 0.56 H ATOM 802 HB2 SER A 54 -4.327 4.429 -10.432 1.00 1.01 H ATOM 803 HB3 SER A 54 -4.137 2.685 -10.561 1.00 1.17 H ATOM 804 HG SER A 54 -5.592 4.410 -12.273 1.00 1.59 H ATOM 805 N ARG A 55 -6.264 0.906 -9.570 1.00 0.49 N ATOM 806 CA ARG A 55 -6.775 -0.432 -9.794 1.00 0.53 C ATOM 807 C ARG A 55 -8.140 -0.668 -9.111 1.00 0.54 C ATOM 808 O ARG A 55 -8.973 -1.422 -9.628 1.00 0.67 O ATOM 809 CB ARG A 55 -5.721 -1.472 -9.347 1.00 0.60 C ATOM 810 CG ARG A 55 -6.115 -2.937 -9.523 1.00 0.76 C ATOM 811 CD ARG A 55 -4.946 -3.868 -9.195 1.00 0.93 C ATOM 812 NE ARG A 55 -3.826 -3.693 -10.131 1.00 1.46 N ATOM 813 CZ ARG A 55 -2.521 -3.942 -9.864 1.00 2.05 C ATOM 814 NH1 ARG A 55 -2.138 -4.411 -8.681 1.00 2.15 N ATOM 815 NH2 ARG A 55 -1.610 -3.740 -10.798 1.00 2.93 N ATOM 816 H ARG A 55 -5.508 1.030 -8.954 1.00 0.49 H ATOM 817 HA ARG A 55 -6.916 -0.537 -10.859 1.00 0.57 H ATOM 818 HB2 ARG A 55 -4.816 -1.310 -9.912 1.00 0.69 H ATOM 819 HB3 ARG A 55 -5.503 -1.306 -8.302 1.00 0.60 H ATOM 820 HG2 ARG A 55 -6.936 -3.159 -8.858 1.00 1.11 H ATOM 821 HG3 ARG A 55 -6.420 -3.100 -10.546 1.00 0.97 H ATOM 822 HD2 ARG A 55 -4.601 -3.657 -8.193 1.00 1.43 H ATOM 823 HD3 ARG A 55 -5.292 -4.890 -9.249 1.00 1.49 H ATOM 824 HE ARG A 55 -4.095 -3.374 -11.026 1.00 1.82 H ATOM 825 HH11 ARG A 55 -2.747 -4.618 -7.903 1.00 2.10 H ATOM 826 HH12 ARG A 55 -1.152 -4.593 -8.536 1.00 2.67 H ATOM 827 HH21 ARG A 55 -1.865 -3.407 -11.717 1.00 3.32 H ATOM 828 HH22 ARG A 55 -0.625 -3.900 -10.635 1.00 3.41 H ATOM 829 N TYR A 56 -8.390 -0.013 -7.984 1.00 0.51 N ATOM 830 CA TYR A 56 -9.625 -0.288 -7.232 1.00 0.59 C ATOM 831 C TYR A 56 -10.614 0.889 -7.162 1.00 0.64 C ATOM 832 O TYR A 56 -11.749 0.714 -6.740 1.00 0.81 O ATOM 833 CB TYR A 56 -9.298 -0.824 -5.839 1.00 0.66 C ATOM 834 CG TYR A 56 -8.450 -2.075 -5.887 1.00 0.71 C ATOM 835 CD1 TYR A 56 -9.011 -3.312 -6.170 1.00 0.89 C ATOM 836 CD2 TYR A 56 -7.082 -2.013 -5.670 1.00 0.71 C ATOM 837 CE1 TYR A 56 -8.230 -4.447 -6.230 1.00 0.99 C ATOM 838 CE2 TYR A 56 -6.298 -3.139 -5.726 1.00 0.82 C ATOM 839 CZ TYR A 56 -6.871 -4.351 -6.003 1.00 0.95 C ATOM 840 OH TYR A 56 -6.083 -5.471 -6.069 1.00 1.09 O ATOM 841 H TYR A 56 -7.733 0.630 -7.635 1.00 0.50 H ATOM 842 HA TYR A 56 -10.122 -1.080 -7.773 1.00 0.63 H ATOM 843 HB2 TYR A 56 -8.757 -0.072 -5.284 1.00 0.65 H ATOM 844 HB3 TYR A 56 -10.214 -1.060 -5.319 1.00 0.76 H ATOM 845 HD1 TYR A 56 -10.075 -3.379 -6.342 1.00 1.01 H ATOM 846 HD2 TYR A 56 -6.629 -1.058 -5.452 1.00 0.70 H ATOM 847 HE1 TYR A 56 -8.681 -5.404 -6.450 1.00 1.17 H ATOM 848 HE2 TYR A 56 -5.235 -3.065 -5.550 1.00 0.90 H ATOM 849 HH TYR A 56 -6.449 -6.042 -6.766 1.00 1.48 H ATOM 850 N GLY A 57 -10.193 2.067 -7.554 1.00 0.59 N ATOM 851 CA GLY A 57 -11.107 3.208 -7.584 1.00 0.67 C ATOM 852 C GLY A 57 -11.132 4.009 -6.291 1.00 0.66 C ATOM 853 O GLY A 57 -12.145 4.608 -5.941 1.00 0.88 O ATOM 854 H GLY A 57 -9.259 2.204 -7.829 1.00 0.54 H ATOM 855 HA2 GLY A 57 -10.814 3.866 -8.388 1.00 0.66 H ATOM 856 HA3 GLY A 57 -12.104 2.846 -7.786 1.00 0.76 H ATOM 857 N VAL A 58 -10.023 4.038 -5.592 1.00 0.49 N ATOM 858 CA VAL A 58 -9.946 4.777 -4.337 1.00 0.47 C ATOM 859 C VAL A 58 -9.103 6.020 -4.492 1.00 0.44 C ATOM 860 O VAL A 58 -8.572 6.275 -5.576 1.00 0.46 O ATOM 861 CB VAL A 58 -9.463 3.935 -3.122 1.00 0.51 C ATOM 862 CG1 VAL A 58 -10.377 2.764 -2.911 1.00 0.68 C ATOM 863 CG2 VAL A 58 -8.041 3.448 -3.300 1.00 0.64 C ATOM 864 H VAL A 58 -9.234 3.579 -5.945 1.00 0.44 H ATOM 865 HA VAL A 58 -10.955 5.114 -4.142 1.00 0.56 H ATOM 866 HB VAL A 58 -9.507 4.559 -2.241 1.00 0.53 H ATOM 867 HG11 VAL A 58 -11.380 3.113 -2.722 1.00 1.26 H ATOM 868 HG12 VAL A 58 -10.014 2.182 -2.076 1.00 1.17 H ATOM 869 HG13 VAL A 58 -10.358 2.167 -3.810 1.00 1.20 H ATOM 870 HG21 VAL A 58 -7.724 2.930 -2.406 1.00 1.17 H ATOM 871 HG22 VAL A 58 -7.386 4.285 -3.490 1.00 1.37 H ATOM 872 HG23 VAL A 58 -8.019 2.760 -4.131 1.00 1.13 H ATOM 873 N SER A 59 -9.010 6.803 -3.452 1.00 0.46 N ATOM 874 CA SER A 59 -8.207 7.992 -3.479 1.00 0.54 C ATOM 875 C SER A 59 -7.401 8.182 -2.184 1.00 0.51 C ATOM 876 O SER A 59 -7.959 8.374 -1.105 1.00 0.66 O ATOM 877 CB SER A 59 -9.084 9.202 -3.821 1.00 0.73 C ATOM 878 OG SER A 59 -10.378 9.099 -3.214 1.00 1.33 O ATOM 879 H SER A 59 -9.504 6.603 -2.627 1.00 0.46 H ATOM 880 HA SER A 59 -7.496 7.858 -4.280 1.00 0.56 H ATOM 881 HB2 SER A 59 -8.605 10.100 -3.461 1.00 1.01 H ATOM 882 HB3 SER A 59 -9.208 9.263 -4.892 1.00 1.22 H ATOM 883 HG SER A 59 -10.948 8.685 -3.887 1.00 1.65 H ATOM 884 N ILE A 60 -6.099 8.073 -2.312 1.00 0.47 N ATOM 885 CA ILE A 60 -5.156 8.246 -1.224 1.00 0.44 C ATOM 886 C ILE A 60 -4.286 9.453 -1.574 1.00 0.35 C ATOM 887 O ILE A 60 -3.492 9.394 -2.519 1.00 0.37 O ATOM 888 CB ILE A 60 -4.240 6.981 -1.035 1.00 0.52 C ATOM 889 CG1 ILE A 60 -5.087 5.705 -0.843 1.00 0.73 C ATOM 890 CG2 ILE A 60 -3.262 7.162 0.141 1.00 0.50 C ATOM 891 CD1 ILE A 60 -6.031 5.747 0.345 1.00 0.61 C ATOM 892 H ILE A 60 -5.740 7.896 -3.217 1.00 0.57 H ATOM 893 HA ILE A 60 -5.706 8.444 -0.316 1.00 0.50 H ATOM 894 HB ILE A 60 -3.649 6.874 -1.933 1.00 0.54 H ATOM 895 HG12 ILE A 60 -5.687 5.546 -1.727 1.00 1.47 H ATOM 896 HG13 ILE A 60 -4.423 4.861 -0.713 1.00 1.30 H ATOM 897 HG21 ILE A 60 -3.819 7.314 1.053 1.00 1.11 H ATOM 898 HG22 ILE A 60 -2.630 8.019 -0.036 1.00 1.13 H ATOM 899 HG23 ILE A 60 -2.637 6.284 0.250 1.00 1.15 H ATOM 900 HD11 ILE A 60 -6.717 6.573 0.226 1.00 1.40 H ATOM 901 HD12 ILE A 60 -5.464 5.874 1.254 1.00 1.21 H ATOM 902 HD13 ILE A 60 -6.588 4.822 0.397 1.00 1.22 H ATOM 903 N PRO A 61 -4.459 10.572 -0.858 1.00 0.38 N ATOM 904 CA PRO A 61 -3.746 11.825 -1.145 1.00 0.40 C ATOM 905 C PRO A 61 -2.228 11.682 -1.047 1.00 0.34 C ATOM 906 O PRO A 61 -1.724 10.976 -0.177 1.00 0.30 O ATOM 907 CB PRO A 61 -4.265 12.795 -0.076 1.00 0.52 C ATOM 908 CG PRO A 61 -5.543 12.193 0.394 1.00 0.57 C ATOM 909 CD PRO A 61 -5.356 10.714 0.300 1.00 0.50 C ATOM 910 HA PRO A 61 -3.999 12.199 -2.126 1.00 0.45 H ATOM 911 HB2 PRO A 61 -3.546 12.868 0.726 1.00 0.56 H ATOM 912 HB3 PRO A 61 -4.426 13.769 -0.515 1.00 0.62 H ATOM 913 HG2 PRO A 61 -5.731 12.484 1.418 1.00 0.70 H ATOM 914 HG3 PRO A 61 -6.356 12.510 -0.243 1.00 0.65 H ATOM 915 HD2 PRO A 61 -4.892 10.336 1.199 1.00 0.57 H ATOM 916 HD3 PRO A 61 -6.299 10.221 0.118 1.00 0.59 H ATOM 917 N ASP A 62 -1.533 12.377 -1.932 1.00 0.43 N ATOM 918 CA ASP A 62 -0.052 12.367 -2.062 1.00 0.48 C ATOM 919 C ASP A 62 0.646 12.542 -0.724 1.00 0.43 C ATOM 920 O ASP A 62 1.464 11.717 -0.314 1.00 0.47 O ATOM 921 CB ASP A 62 0.419 13.509 -2.987 1.00 0.71 C ATOM 922 CG ASP A 62 -0.122 13.431 -4.391 1.00 1.29 C ATOM 923 OD1 ASP A 62 -1.254 13.866 -4.636 1.00 1.64 O ATOM 924 OD2 ASP A 62 0.579 12.908 -5.285 1.00 2.10 O ATOM 925 H ASP A 62 -2.050 12.927 -2.561 1.00 0.52 H ATOM 926 HA ASP A 62 0.248 11.431 -2.507 1.00 0.54 H ATOM 927 HB2 ASP A 62 0.108 14.453 -2.564 1.00 1.41 H ATOM 928 HB3 ASP A 62 1.498 13.493 -3.034 1.00 1.26 H ATOM 929 N ASP A 63 0.268 13.593 -0.023 1.00 0.46 N ATOM 930 CA ASP A 63 0.908 13.963 1.243 1.00 0.55 C ATOM 931 C ASP A 63 0.643 12.940 2.310 1.00 0.46 C ATOM 932 O ASP A 63 1.402 12.815 3.243 1.00 0.52 O ATOM 933 CB ASP A 63 0.447 15.340 1.743 1.00 0.78 C ATOM 934 CG ASP A 63 0.821 16.478 0.827 1.00 1.38 C ATOM 935 OD1 ASP A 63 1.952 16.972 0.898 1.00 1.57 O ATOM 936 OD2 ASP A 63 -0.041 16.922 0.027 1.00 2.18 O ATOM 937 H ASP A 63 -0.478 14.132 -0.375 1.00 0.50 H ATOM 938 HA ASP A 63 1.973 14.002 1.071 1.00 0.66 H ATOM 939 HB2 ASP A 63 -0.628 15.333 1.841 1.00 1.22 H ATOM 940 HB3 ASP A 63 0.884 15.523 2.714 1.00 1.27 H ATOM 941 N VAL A 64 -0.439 12.210 2.158 1.00 0.42 N ATOM 942 CA VAL A 64 -0.830 11.196 3.116 1.00 0.43 C ATOM 943 C VAL A 64 -0.144 9.871 2.764 1.00 0.38 C ATOM 944 O VAL A 64 0.387 9.192 3.636 1.00 0.47 O ATOM 945 CB VAL A 64 -2.372 11.012 3.124 1.00 0.51 C ATOM 946 CG1 VAL A 64 -2.798 9.978 4.157 1.00 0.60 C ATOM 947 CG2 VAL A 64 -3.067 12.340 3.389 1.00 0.58 C ATOM 948 H VAL A 64 -0.978 12.346 1.351 1.00 0.45 H ATOM 949 HA VAL A 64 -0.504 11.512 4.096 1.00 0.51 H ATOM 950 HB VAL A 64 -2.675 10.659 2.148 1.00 0.50 H ATOM 951 HG11 VAL A 64 -2.486 10.301 5.139 1.00 1.16 H ATOM 952 HG12 VAL A 64 -2.334 9.030 3.927 1.00 1.29 H ATOM 953 HG13 VAL A 64 -3.872 9.868 4.138 1.00 1.08 H ATOM 954 HG21 VAL A 64 -2.754 12.726 4.348 1.00 1.29 H ATOM 955 HG22 VAL A 64 -4.136 12.193 3.393 1.00 1.12 H ATOM 956 HG23 VAL A 64 -2.801 13.042 2.613 1.00 1.10 H ATOM 957 N ALA A 65 -0.141 9.542 1.475 1.00 0.31 N ATOM 958 CA ALA A 65 0.449 8.303 0.957 1.00 0.35 C ATOM 959 C ALA A 65 1.904 8.181 1.329 1.00 0.43 C ATOM 960 O ALA A 65 2.359 7.126 1.705 1.00 0.53 O ATOM 961 CB ALA A 65 0.315 8.234 -0.549 1.00 0.40 C ATOM 962 H ALA A 65 -0.561 10.158 0.831 1.00 0.31 H ATOM 963 HA ALA A 65 -0.094 7.471 1.380 1.00 0.36 H ATOM 964 HB1 ALA A 65 -0.721 8.320 -0.839 1.00 1.07 H ATOM 965 HB2 ALA A 65 0.729 7.294 -0.887 1.00 1.03 H ATOM 966 HB3 ALA A 65 0.893 9.039 -0.981 1.00 1.18 H ATOM 967 N GLY A 66 2.625 9.272 1.255 1.00 0.48 N ATOM 968 CA GLY A 66 4.027 9.236 1.601 1.00 0.61 C ATOM 969 C GLY A 66 4.268 9.233 3.104 1.00 0.63 C ATOM 970 O GLY A 66 5.409 9.157 3.551 1.00 0.88 O ATOM 971 H GLY A 66 2.213 10.103 0.928 1.00 0.49 H ATOM 972 HA2 GLY A 66 4.464 8.343 1.178 1.00 0.67 H ATOM 973 HA3 GLY A 66 4.515 10.099 1.172 1.00 0.73 H ATOM 974 N ARG A 67 3.202 9.312 3.884 1.00 0.56 N ATOM 975 CA ARG A 67 3.317 9.344 5.331 1.00 0.63 C ATOM 976 C ARG A 67 2.862 8.043 5.978 1.00 0.51 C ATOM 977 O ARG A 67 2.979 7.899 7.190 1.00 0.69 O ATOM 978 CB ARG A 67 2.529 10.520 5.936 1.00 0.84 C ATOM 979 CG ARG A 67 3.064 11.897 5.583 1.00 1.49 C ATOM 980 CD ARG A 67 4.488 12.087 6.063 1.00 2.24 C ATOM 981 NE ARG A 67 4.604 11.961 7.520 1.00 2.85 N ATOM 982 CZ ARG A 67 5.669 11.456 8.159 1.00 3.81 C ATOM 983 NH1 ARG A 67 6.729 11.026 7.464 1.00 4.32 N ATOM 984 NH2 ARG A 67 5.668 11.376 9.481 1.00 4.63 N ATOM 985 H ARG A 67 2.309 9.334 3.476 1.00 0.61 H ATOM 986 HA ARG A 67 4.362 9.490 5.564 1.00 0.80 H ATOM 987 HB2 ARG A 67 1.507 10.461 5.588 1.00 0.95 H ATOM 988 HB3 ARG A 67 2.536 10.420 7.012 1.00 1.29 H ATOM 989 HG2 ARG A 67 3.039 12.016 4.510 1.00 2.16 H ATOM 990 HG3 ARG A 67 2.433 12.643 6.045 1.00 1.64 H ATOM 991 HD2 ARG A 67 5.112 11.339 5.599 1.00 2.63 H ATOM 992 HD3 ARG A 67 4.825 13.069 5.768 1.00 2.78 H ATOM 993 HE ARG A 67 3.814 12.290 8.023 1.00 2.93 H ATOM 994 HH11 ARG A 67 6.777 11.073 6.456 1.00 4.14 H ATOM 995 HH12 ARG A 67 7.538 10.587 7.881 1.00 5.18 H ATOM 996 HH21 ARG A 67 4.884 11.679 10.039 1.00 4.70 H ATOM 997 HH22 ARG A 67 6.452 11.017 10.008 1.00 5.42 H ATOM 998 N VAL A 68 2.334 7.111 5.198 1.00 0.39 N ATOM 999 CA VAL A 68 1.865 5.837 5.759 1.00 0.37 C ATOM 1000 C VAL A 68 3.048 4.904 6.059 1.00 0.38 C ATOM 1001 O VAL A 68 3.603 4.272 5.178 1.00 0.58 O ATOM 1002 CB VAL A 68 0.755 5.149 4.883 1.00 0.40 C ATOM 1003 CG1 VAL A 68 -0.498 5.992 4.903 1.00 0.50 C ATOM 1004 CG2 VAL A 68 1.181 4.918 3.440 1.00 0.42 C ATOM 1005 H VAL A 68 2.281 7.264 4.230 1.00 0.48 H ATOM 1006 HA VAL A 68 1.435 6.096 6.717 1.00 0.44 H ATOM 1007 HB VAL A 68 0.515 4.199 5.339 1.00 0.46 H ATOM 1008 HG11 VAL A 68 -0.279 6.971 4.504 1.00 1.14 H ATOM 1009 HG12 VAL A 68 -0.853 6.089 5.919 1.00 1.19 H ATOM 1010 HG13 VAL A 68 -1.258 5.520 4.298 1.00 0.94 H ATOM 1011 HG21 VAL A 68 2.024 4.245 3.403 1.00 1.15 H ATOM 1012 HG22 VAL A 68 1.453 5.866 2.997 1.00 1.06 H ATOM 1013 HG23 VAL A 68 0.354 4.505 2.880 1.00 1.01 H ATOM 1014 N ASP A 69 3.458 4.900 7.320 1.00 0.43 N ATOM 1015 CA ASP A 69 4.672 4.189 7.779 1.00 0.52 C ATOM 1016 C ASP A 69 4.582 2.672 7.632 1.00 0.35 C ATOM 1017 O ASP A 69 5.591 2.007 7.382 1.00 0.33 O ATOM 1018 CB ASP A 69 4.989 4.553 9.231 1.00 0.81 C ATOM 1019 CG ASP A 69 6.284 3.942 9.736 1.00 1.27 C ATOM 1020 OD1 ASP A 69 7.376 4.442 9.388 1.00 1.49 O ATOM 1021 OD2 ASP A 69 6.232 2.929 10.466 1.00 2.03 O ATOM 1022 H ASP A 69 2.918 5.398 7.975 1.00 0.59 H ATOM 1023 HA ASP A 69 5.491 4.533 7.166 1.00 0.65 H ATOM 1024 HB2 ASP A 69 5.065 5.626 9.318 1.00 1.30 H ATOM 1025 HB3 ASP A 69 4.181 4.206 9.859 1.00 1.28 H ATOM 1026 N THR A 70 3.404 2.122 7.777 1.00 0.32 N ATOM 1027 CA THR A 70 3.231 0.689 7.664 1.00 0.27 C ATOM 1028 C THR A 70 2.163 0.360 6.606 1.00 0.25 C ATOM 1029 O THR A 70 1.295 1.197 6.320 1.00 0.28 O ATOM 1030 CB THR A 70 2.870 0.055 9.043 1.00 0.35 C ATOM 1031 OG1 THR A 70 1.705 0.692 9.611 1.00 0.46 O ATOM 1032 CG2 THR A 70 4.034 0.183 10.013 1.00 0.41 C ATOM 1033 H THR A 70 2.616 2.681 7.936 1.00 0.42 H ATOM 1034 HA THR A 70 4.173 0.281 7.329 1.00 0.28 H ATOM 1035 HB THR A 70 2.654 -0.993 8.891 1.00 0.39 H ATOM 1036 HG1 THR A 70 1.970 1.171 10.412 1.00 0.80 H ATOM 1037 HG21 THR A 70 4.265 1.231 10.140 1.00 1.17 H ATOM 1038 HG22 THR A 70 4.897 -0.331 9.614 1.00 0.99 H ATOM 1039 HG23 THR A 70 3.759 -0.244 10.966 1.00 1.07 H ATOM 1040 N PRO A 71 2.213 -0.847 5.981 1.00 0.26 N ATOM 1041 CA PRO A 71 1.246 -1.258 4.952 1.00 0.27 C ATOM 1042 C PRO A 71 -0.181 -1.260 5.474 1.00 0.25 C ATOM 1043 O PRO A 71 -1.128 -1.002 4.725 1.00 0.27 O ATOM 1044 CB PRO A 71 1.682 -2.680 4.590 1.00 0.33 C ATOM 1045 CG PRO A 71 3.113 -2.735 4.968 1.00 0.37 C ATOM 1046 CD PRO A 71 3.236 -1.885 6.195 1.00 0.31 C ATOM 1047 HA PRO A 71 1.304 -0.623 4.080 1.00 0.30 H ATOM 1048 HB2 PRO A 71 1.095 -3.394 5.150 1.00 0.34 H ATOM 1049 HB3 PRO A 71 1.549 -2.842 3.531 1.00 0.36 H ATOM 1050 HG2 PRO A 71 3.396 -3.754 5.183 1.00 0.42 H ATOM 1051 HG3 PRO A 71 3.722 -2.332 4.172 1.00 0.41 H ATOM 1052 HD2 PRO A 71 3.023 -2.470 7.078 1.00 0.32 H ATOM 1053 HD3 PRO A 71 4.222 -1.450 6.259 1.00 0.35 H ATOM 1054 N ARG A 72 -0.331 -1.509 6.769 1.00 0.24 N ATOM 1055 CA ARG A 72 -1.639 -1.519 7.385 1.00 0.28 C ATOM 1056 C ARG A 72 -2.253 -0.122 7.380 1.00 0.27 C ATOM 1057 O ARG A 72 -3.446 0.014 7.253 1.00 0.34 O ATOM 1058 CB ARG A 72 -1.595 -2.139 8.789 1.00 0.39 C ATOM 1059 CG ARG A 72 -2.917 -2.075 9.550 1.00 0.80 C ATOM 1060 CD ARG A 72 -2.862 -2.894 10.820 1.00 1.03 C ATOM 1061 NE ARG A 72 -2.837 -4.333 10.530 1.00 1.35 N ATOM 1062 CZ ARG A 72 -2.139 -5.250 11.193 1.00 2.07 C ATOM 1063 NH1 ARG A 72 -1.225 -4.883 12.076 1.00 2.71 N ATOM 1064 NH2 ARG A 72 -2.317 -6.540 10.913 1.00 2.59 N ATOM 1065 H ARG A 72 0.470 -1.676 7.311 1.00 0.25 H ATOM 1066 HA ARG A 72 -2.259 -2.138 6.752 1.00 0.37 H ATOM 1067 HB2 ARG A 72 -1.308 -3.177 8.703 1.00 0.74 H ATOM 1068 HB3 ARG A 72 -0.845 -1.623 9.370 1.00 0.89 H ATOM 1069 HG2 ARG A 72 -3.124 -1.047 9.806 1.00 1.38 H ATOM 1070 HG3 ARG A 72 -3.704 -2.454 8.914 1.00 1.42 H ATOM 1071 HD2 ARG A 72 -1.970 -2.628 11.369 1.00 1.48 H ATOM 1072 HD3 ARG A 72 -3.734 -2.673 11.418 1.00 1.58 H ATOM 1073 HE ARG A 72 -3.451 -4.611 9.801 1.00 1.57 H ATOM 1074 HH11 ARG A 72 -1.011 -3.914 12.262 1.00 2.79 H ATOM 1075 HH12 ARG A 72 -0.700 -5.533 12.644 1.00 3.40 H ATOM 1076 HH21 ARG A 72 -2.982 -6.819 10.214 1.00 2.71 H ATOM 1077 HH22 ARG A 72 -1.791 -7.273 11.364 1.00 3.16 H ATOM 1078 N GLU A 73 -1.416 0.908 7.447 1.00 0.24 N ATOM 1079 CA GLU A 73 -1.885 2.295 7.384 1.00 0.28 C ATOM 1080 C GLU A 73 -2.525 2.556 6.028 1.00 0.25 C ATOM 1081 O GLU A 73 -3.644 3.055 5.938 1.00 0.26 O ATOM 1082 CB GLU A 73 -0.716 3.255 7.571 1.00 0.34 C ATOM 1083 CG GLU A 73 -0.045 3.175 8.914 1.00 0.46 C ATOM 1084 CD GLU A 73 -0.903 3.701 10.024 1.00 1.12 C ATOM 1085 OE1 GLU A 73 -0.907 4.916 10.270 1.00 1.36 O ATOM 1086 OE2 GLU A 73 -1.614 2.902 10.653 1.00 1.97 O ATOM 1087 H GLU A 73 -0.453 0.745 7.538 1.00 0.24 H ATOM 1088 HA GLU A 73 -2.611 2.454 8.167 1.00 0.33 H ATOM 1089 HB2 GLU A 73 0.027 3.043 6.818 1.00 0.35 H ATOM 1090 HB3 GLU A 73 -1.070 4.266 7.431 1.00 0.37 H ATOM 1091 HG2 GLU A 73 0.194 2.143 9.122 1.00 1.11 H ATOM 1092 HG3 GLU A 73 0.869 3.752 8.879 1.00 1.20 H ATOM 1093 N LEU A 74 -1.809 2.165 4.976 1.00 0.24 N ATOM 1094 CA LEU A 74 -2.260 2.354 3.598 1.00 0.25 C ATOM 1095 C LEU A 74 -3.549 1.543 3.388 1.00 0.25 C ATOM 1096 O LEU A 74 -4.534 2.035 2.821 1.00 0.26 O ATOM 1097 CB LEU A 74 -1.152 1.873 2.627 1.00 0.28 C ATOM 1098 CG LEU A 74 -1.033 2.578 1.251 1.00 0.35 C ATOM 1099 CD1 LEU A 74 0.132 2.000 0.466 1.00 0.93 C ATOM 1100 CD2 LEU A 74 -2.314 2.484 0.432 1.00 0.88 C ATOM 1101 H LEU A 74 -0.944 1.739 5.146 1.00 0.26 H ATOM 1102 HA LEU A 74 -2.457 3.403 3.437 1.00 0.26 H ATOM 1103 HB2 LEU A 74 -0.200 1.964 3.129 1.00 0.27 H ATOM 1104 HB3 LEU A 74 -1.338 0.826 2.440 1.00 0.33 H ATOM 1105 HG LEU A 74 -0.807 3.619 1.430 1.00 0.82 H ATOM 1106 HD11 LEU A 74 -0.021 0.941 0.319 1.00 1.57 H ATOM 1107 HD12 LEU A 74 1.049 2.162 1.014 1.00 1.39 H ATOM 1108 HD13 LEU A 74 0.198 2.492 -0.494 1.00 1.55 H ATOM 1109 HD21 LEU A 74 -2.174 2.993 -0.511 1.00 1.46 H ATOM 1110 HD22 LEU A 74 -3.125 2.947 0.975 1.00 1.61 H ATOM 1111 HD23 LEU A 74 -2.547 1.446 0.249 1.00 1.33 H ATOM 1112 N LEU A 75 -3.547 0.323 3.896 1.00 0.26 N ATOM 1113 CA LEU A 75 -4.699 -0.550 3.795 1.00 0.29 C ATOM 1114 C LEU A 75 -5.884 -0.003 4.581 1.00 0.29 C ATOM 1115 O LEU A 75 -7.004 -0.071 4.115 1.00 0.33 O ATOM 1116 CB LEU A 75 -4.357 -1.979 4.245 1.00 0.34 C ATOM 1117 CG LEU A 75 -5.522 -2.984 4.255 1.00 0.40 C ATOM 1118 CD1 LEU A 75 -6.178 -3.087 2.881 1.00 0.50 C ATOM 1119 CD2 LEU A 75 -5.044 -4.349 4.725 1.00 0.45 C ATOM 1120 H LEU A 75 -2.739 -0.008 4.348 1.00 0.27 H ATOM 1121 HA LEU A 75 -4.979 -0.580 2.752 1.00 0.32 H ATOM 1122 HB2 LEU A 75 -3.588 -2.361 3.589 1.00 0.38 H ATOM 1123 HB3 LEU A 75 -3.954 -1.927 5.245 1.00 0.34 H ATOM 1124 HG LEU A 75 -6.273 -2.633 4.947 1.00 0.41 H ATOM 1125 HD11 LEU A 75 -6.520 -2.110 2.569 1.00 1.20 H ATOM 1126 HD12 LEU A 75 -7.044 -3.734 2.947 1.00 1.00 H ATOM 1127 HD13 LEU A 75 -5.480 -3.480 2.157 1.00 1.14 H ATOM 1128 HD21 LEU A 75 -5.872 -5.041 4.732 1.00 1.04 H ATOM 1129 HD22 LEU A 75 -4.637 -4.266 5.722 1.00 1.17 H ATOM 1130 HD23 LEU A 75 -4.281 -4.712 4.053 1.00 1.02 H ATOM 1131 N ASP A 76 -5.621 0.574 5.741 1.00 0.28 N ATOM 1132 CA ASP A 76 -6.674 1.122 6.601 1.00 0.32 C ATOM 1133 C ASP A 76 -7.333 2.293 5.925 1.00 0.29 C ATOM 1134 O ASP A 76 -8.562 2.446 5.962 1.00 0.33 O ATOM 1135 CB ASP A 76 -6.117 1.548 7.959 1.00 0.37 C ATOM 1136 CG ASP A 76 -7.183 2.090 8.877 1.00 0.47 C ATOM 1137 OD1 ASP A 76 -7.954 1.288 9.443 1.00 0.60 O ATOM 1138 OD2 ASP A 76 -7.251 3.322 9.080 1.00 0.54 O ATOM 1139 H ASP A 76 -4.690 0.633 6.052 1.00 0.28 H ATOM 1140 HA ASP A 76 -7.412 0.349 6.750 1.00 0.37 H ATOM 1141 HB2 ASP A 76 -5.659 0.694 8.438 1.00 0.41 H ATOM 1142 HB3 ASP A 76 -5.369 2.312 7.813 1.00 0.37 H ATOM 1143 N LEU A 77 -6.518 3.098 5.264 1.00 0.24 N ATOM 1144 CA LEU A 77 -7.004 4.210 4.486 1.00 0.24 C ATOM 1145 C LEU A 77 -7.958 3.709 3.408 1.00 0.24 C ATOM 1146 O LEU A 77 -9.070 4.236 3.249 1.00 0.28 O ATOM 1147 CB LEU A 77 -5.853 4.980 3.845 1.00 0.27 C ATOM 1148 CG LEU A 77 -4.884 5.705 4.782 1.00 0.33 C ATOM 1149 CD1 LEU A 77 -3.847 6.438 3.964 1.00 0.43 C ATOM 1150 CD2 LEU A 77 -5.627 6.677 5.691 1.00 0.44 C ATOM 1151 H LEU A 77 -5.549 2.937 5.326 1.00 0.23 H ATOM 1152 HA LEU A 77 -7.546 4.869 5.148 1.00 0.28 H ATOM 1153 HB2 LEU A 77 -5.277 4.279 3.259 1.00 0.27 H ATOM 1154 HB3 LEU A 77 -6.279 5.707 3.173 1.00 0.32 H ATOM 1155 HG LEU A 77 -4.350 4.993 5.396 1.00 0.30 H ATOM 1156 HD11 LEU A 77 -3.298 5.728 3.363 1.00 1.06 H ATOM 1157 HD12 LEU A 77 -3.164 6.953 4.624 1.00 1.17 H ATOM 1158 HD13 LEU A 77 -4.333 7.154 3.317 1.00 1.10 H ATOM 1159 HD21 LEU A 77 -6.135 7.416 5.089 1.00 1.07 H ATOM 1160 HD22 LEU A 77 -4.922 7.168 6.345 1.00 1.06 H ATOM 1161 HD23 LEU A 77 -6.353 6.136 6.281 1.00 1.06 H ATOM 1162 N ILE A 78 -7.554 2.661 2.712 1.00 0.23 N ATOM 1163 CA ILE A 78 -8.376 2.083 1.674 1.00 0.25 C ATOM 1164 C ILE A 78 -9.571 1.306 2.264 1.00 0.29 C ATOM 1165 O ILE A 78 -10.617 1.225 1.653 1.00 0.32 O ATOM 1166 CB ILE A 78 -7.558 1.218 0.668 1.00 0.27 C ATOM 1167 CG1 ILE A 78 -6.504 2.090 -0.037 1.00 0.28 C ATOM 1168 CG2 ILE A 78 -8.461 0.541 -0.359 1.00 0.41 C ATOM 1169 CD1 ILE A 78 -5.806 1.417 -1.203 1.00 0.32 C ATOM 1170 H ILE A 78 -6.668 2.279 2.908 1.00 0.24 H ATOM 1171 HA ILE A 78 -8.794 2.924 1.139 1.00 0.26 H ATOM 1172 HB ILE A 78 -7.049 0.461 1.243 1.00 0.31 H ATOM 1173 HG12 ILE A 78 -6.979 2.984 -0.413 1.00 0.35 H ATOM 1174 HG13 ILE A 78 -5.752 2.374 0.684 1.00 0.29 H ATOM 1175 HG21 ILE A 78 -9.168 -0.098 0.150 1.00 1.08 H ATOM 1176 HG22 ILE A 78 -7.858 -0.049 -1.033 1.00 0.97 H ATOM 1177 HG23 ILE A 78 -8.995 1.294 -0.921 1.00 1.09 H ATOM 1178 HD11 ILE A 78 -5.073 2.082 -1.637 1.00 1.01 H ATOM 1179 HD12 ILE A 78 -6.557 1.210 -1.953 1.00 1.00 H ATOM 1180 HD13 ILE A 78 -5.349 0.491 -0.880 1.00 1.09 H ATOM 1181 N ASN A 79 -9.417 0.784 3.465 1.00 0.33 N ATOM 1182 CA ASN A 79 -10.522 0.102 4.177 1.00 0.41 C ATOM 1183 C ASN A 79 -11.710 1.024 4.337 1.00 0.41 C ATOM 1184 O ASN A 79 -12.850 0.655 4.035 1.00 0.53 O ATOM 1185 CB ASN A 79 -10.089 -0.432 5.557 1.00 0.53 C ATOM 1186 CG ASN A 79 -9.613 -1.881 5.560 1.00 0.71 C ATOM 1187 OD1 ASN A 79 -9.769 -2.586 6.555 1.00 1.20 O ATOM 1188 ND2 ASN A 79 -9.014 -2.328 4.490 1.00 0.71 N ATOM 1189 H ASN A 79 -8.522 0.833 3.875 1.00 0.33 H ATOM 1190 HA ASN A 79 -10.820 -0.731 3.558 1.00 0.44 H ATOM 1191 HB2 ASN A 79 -9.279 0.181 5.924 1.00 0.56 H ATOM 1192 HB3 ASN A 79 -10.924 -0.343 6.237 1.00 0.71 H ATOM 1193 HD21 ASN A 79 -8.871 -1.727 3.733 1.00 0.88 H ATOM 1194 HD22 ASN A 79 -8.748 -3.281 4.483 1.00 0.84 H ATOM 1195 N GLY A 80 -11.436 2.231 4.783 1.00 0.39 N ATOM 1196 CA GLY A 80 -12.481 3.219 4.922 1.00 0.45 C ATOM 1197 C GLY A 80 -12.975 3.715 3.572 1.00 0.43 C ATOM 1198 O GLY A 80 -14.162 4.013 3.402 1.00 0.55 O ATOM 1199 H GLY A 80 -10.515 2.447 5.051 1.00 0.39 H ATOM 1200 HA2 GLY A 80 -13.308 2.780 5.463 1.00 0.52 H ATOM 1201 HA3 GLY A 80 -12.097 4.057 5.484 1.00 0.48 H ATOM 1202 N ALA A 81 -12.072 3.734 2.600 1.00 0.34 N ATOM 1203 CA ALA A 81 -12.355 4.251 1.268 1.00 0.36 C ATOM 1204 C ALA A 81 -13.235 3.306 0.479 1.00 0.34 C ATOM 1205 O ALA A 81 -14.172 3.724 -0.138 1.00 0.42 O ATOM 1206 CB ALA A 81 -11.063 4.507 0.512 1.00 0.38 C ATOM 1207 H ALA A 81 -11.182 3.367 2.781 1.00 0.31 H ATOM 1208 HA ALA A 81 -12.868 5.195 1.381 1.00 0.44 H ATOM 1209 HB1 ALA A 81 -10.444 5.184 1.081 1.00 1.03 H ATOM 1210 HB2 ALA A 81 -11.289 4.946 -0.449 1.00 1.09 H ATOM 1211 HB3 ALA A 81 -10.540 3.573 0.368 1.00 1.11 H ATOM 1212 N LEU A 82 -12.919 2.025 0.521 1.00 0.29 N ATOM 1213 CA LEU A 82 -13.676 1.013 -0.206 1.00 0.31 C ATOM 1214 C LEU A 82 -15.069 0.836 0.351 1.00 0.40 C ATOM 1215 O LEU A 82 -15.995 0.503 -0.385 1.00 0.53 O ATOM 1216 CB LEU A 82 -12.938 -0.325 -0.228 1.00 0.33 C ATOM 1217 CG LEU A 82 -11.750 -0.444 -1.187 1.00 0.36 C ATOM 1218 CD1 LEU A 82 -11.079 -1.786 -1.007 1.00 0.47 C ATOM 1219 CD2 LEU A 82 -12.220 -0.294 -2.629 1.00 0.41 C ATOM 1220 H LEU A 82 -12.140 1.742 1.052 1.00 0.28 H ATOM 1221 HA LEU A 82 -13.768 1.363 -1.224 1.00 0.31 H ATOM 1222 HB2 LEU A 82 -12.576 -0.511 0.772 1.00 0.37 H ATOM 1223 HB3 LEU A 82 -13.654 -1.094 -0.471 1.00 0.38 H ATOM 1224 HG LEU A 82 -11.013 0.321 -0.986 1.00 0.34 H ATOM 1225 HD11 LEU A 82 -10.726 -1.883 0.008 1.00 1.21 H ATOM 1226 HD12 LEU A 82 -10.244 -1.865 -1.689 1.00 1.02 H ATOM 1227 HD13 LEU A 82 -11.788 -2.573 -1.218 1.00 1.17 H ATOM 1228 HD21 LEU A 82 -12.931 -1.072 -2.859 1.00 1.04 H ATOM 1229 HD22 LEU A 82 -11.371 -0.371 -3.292 1.00 1.13 H ATOM 1230 HD23 LEU A 82 -12.686 0.672 -2.753 1.00 1.13 H ATOM 1231 N ALA A 83 -15.221 1.052 1.642 1.00 0.44 N ATOM 1232 CA ALA A 83 -16.515 0.943 2.271 1.00 0.56 C ATOM 1233 C ALA A 83 -17.402 2.103 1.832 1.00 0.67 C ATOM 1234 O ALA A 83 -18.470 1.899 1.267 1.00 0.80 O ATOM 1235 CB ALA A 83 -16.373 0.912 3.786 1.00 0.67 C ATOM 1236 H ALA A 83 -14.436 1.292 2.178 1.00 0.46 H ATOM 1237 HA ALA A 83 -16.963 0.015 1.944 1.00 0.62 H ATOM 1238 HB1 ALA A 83 -15.738 0.085 4.069 1.00 1.24 H ATOM 1239 HB2 ALA A 83 -17.347 0.789 4.237 1.00 1.30 H ATOM 1240 HB3 ALA A 83 -15.933 1.837 4.127 1.00 1.11 H ATOM 1241 N GLU A 84 -16.909 3.309 2.011 1.00 0.78 N ATOM 1242 CA GLU A 84 -17.661 4.513 1.687 1.00 1.04 C ATOM 1243 C GLU A 84 -17.294 5.023 0.296 1.00 1.08 C ATOM 1244 O GLU A 84 -17.358 6.233 0.029 1.00 1.41 O ATOM 1245 CB GLU A 84 -17.380 5.594 2.734 1.00 1.29 C ATOM 1246 CG GLU A 84 -17.830 5.222 4.135 1.00 1.69 C ATOM 1247 CD GLU A 84 -19.305 4.928 4.196 1.00 2.22 C ATOM 1248 OE1 GLU A 84 -20.112 5.868 4.282 1.00 2.44 O ATOM 1249 OE2 GLU A 84 -19.692 3.733 4.177 1.00 3.00 O ATOM 1250 H GLU A 84 -15.998 3.411 2.364 1.00 0.79 H ATOM 1251 HA GLU A 84 -18.713 4.270 1.713 1.00 1.16 H ATOM 1252 HB2 GLU A 84 -16.318 5.784 2.762 1.00 1.74 H ATOM 1253 HB3 GLU A 84 -17.889 6.500 2.444 1.00 1.68 H ATOM 1254 HG2 GLU A 84 -17.288 4.344 4.454 1.00 2.07 H ATOM 1255 HG3 GLU A 84 -17.611 6.042 4.803 1.00 2.29 H ATOM 1256 N ALA A 85 -16.974 4.097 -0.591 1.00 1.08 N ATOM 1257 CA ALA A 85 -16.550 4.407 -1.952 1.00 1.26 C ATOM 1258 C ALA A 85 -17.598 5.198 -2.701 1.00 1.86 C ATOM 1259 O ALA A 85 -18.772 4.799 -2.771 1.00 2.41 O ATOM 1260 CB ALA A 85 -16.216 3.134 -2.710 1.00 1.50 C ATOM 1261 H ALA A 85 -17.024 3.157 -0.316 1.00 1.18 H ATOM 1262 HA ALA A 85 -15.651 5.001 -1.889 1.00 1.54 H ATOM 1263 HB1 ALA A 85 -15.473 2.575 -2.162 1.00 1.88 H ATOM 1264 HB2 ALA A 85 -15.830 3.385 -3.687 1.00 1.99 H ATOM 1265 HB3 ALA A 85 -17.107 2.534 -2.819 1.00 1.91 H ATOM 1266 N ALA A 86 -17.189 6.316 -3.220 1.00 2.51 N ATOM 1267 CA ALA A 86 -18.045 7.164 -3.985 1.00 3.40 C ATOM 1268 C ALA A 86 -17.357 7.460 -5.294 1.00 3.97 C ATOM 1269 O ALA A 86 -16.639 8.477 -5.391 1.00 4.31 O ATOM 1270 CB ALA A 86 -18.362 8.446 -3.216 1.00 4.16 C ATOM 1271 OXT ALA A 86 -17.469 6.629 -6.220 1.00 4.46 O ATOM 1272 H ALA A 86 -16.251 6.590 -3.111 1.00 2.74 H ATOM 1273 HA ALA A 86 -18.963 6.629 -4.179 1.00 3.47 H ATOM 1274 HB1 ALA A 86 -17.445 8.976 -3.005 1.00 4.35 H ATOM 1275 HB2 ALA A 86 -18.854 8.193 -2.288 1.00 4.64 H ATOM 1276 HB3 ALA A 86 -19.012 9.070 -3.812 1.00 4.45 H TER 1277 ALA A 86 HETATM 1278 P24 SXM A 87 9.178 10.413 0.033 1.00 1.21 P HETATM 1279 O26 SXM A 87 9.792 10.497 -1.322 1.00 1.74 O HETATM 1280 O23 SXM A 87 9.854 11.140 1.149 1.00 1.80 O HETATM 1281 O27 SXM A 87 7.709 10.958 -0.028 1.00 1.38 O HETATM 1282 C28 SXM A 87 7.548 12.398 -0.318 1.00 1.45 C HETATM 1283 C29 SXM A 87 6.080 12.858 -0.216 1.00 1.80 C HETATM 1284 C30 SXM A 87 5.353 12.307 -1.426 1.00 2.11 C HETATM 1285 C31 SXM A 87 5.415 12.326 1.059 1.00 2.36 C HETATM 1286 C32 SXM A 87 5.988 14.448 -0.231 1.00 2.39 C HETATM 1287 O33 SXM A 87 6.320 15.008 -1.513 1.00 2.90 O HETATM 1288 C34 SXM A 87 6.878 15.120 0.840 1.00 3.07 C HETATM 1289 O35 SXM A 87 7.292 14.537 1.848 1.00 3.59 O HETATM 1290 N36 SXM A 87 7.175 16.360 0.575 1.00 3.60 N HETATM 1291 C37 SXM A 87 8.012 17.215 1.422 1.00 4.62 C HETATM 1292 C38 SXM A 87 8.100 18.640 0.890 1.00 5.30 C HETATM 1293 C39 SXM A 87 8.860 18.762 -0.425 1.00 5.85 C HETATM 1294 O40 SXM A 87 9.604 17.865 -0.843 1.00 6.03 O HETATM 1295 N41 SXM A 87 8.659 19.884 -1.063 1.00 6.44 N HETATM 1296 C42 SXM A 87 9.254 20.242 -2.339 1.00 7.23 C HETATM 1297 C43 SXM A 87 8.321 21.143 -3.119 1.00 7.98 C HETATM 1298 S1 SXM A 87 6.764 20.395 -3.188 1.00 8.65 S HETATM 1299 C1 SXM A 87 5.861 21.682 -3.927 1.00 9.38 C HETATM 1300 O1 SXM A 87 6.383 22.694 -4.468 1.00 9.42 O HETATM 1301 C2 SXM A 87 4.340 21.482 -3.851 1.00 10.27 C HETATM 1302 C3 SXM A 87 3.551 22.473 -2.981 1.00 10.74 C HETATM 1303 O3A SXM A 87 2.419 22.129 -2.538 1.00 10.77 O HETATM 1304 O3B SXM A 87 4.003 23.612 -2.755 1.00 11.31 O HETATM 1305 H28 SXM A 87 8.143 12.956 0.391 1.00 1.90 H HETATM 1306 H28A SXM A 87 7.912 12.589 -1.317 1.00 1.71 H HETATM 1307 H30 SXM A 87 5.808 12.694 -2.325 1.00 2.41 H HETATM 1308 H30A SXM A 87 4.316 12.602 -1.386 1.00 2.48 H HETATM 1309 H30B SXM A 87 5.418 11.229 -1.426 1.00 2.45 H HETATM 1310 H31 SXM A 87 5.943 12.700 1.924 1.00 2.72 H HETATM 1311 H31A SXM A 87 5.443 11.245 1.055 1.00 2.71 H HETATM 1312 H31B SXM A 87 4.387 12.658 1.094 1.00 2.80 H HETATM 1313 H32 SXM A 87 4.966 14.733 -0.020 1.00 2.82 H HETATM 1314 HO33 SXM A 87 7.284 14.917 -1.621 1.00 3.21 H HETATM 1315 HN36 SXM A 87 6.803 16.720 -0.261 1.00 3.57 H HETATM 1316 H37 SXM A 87 9.002 16.789 1.489 1.00 4.93 H HETATM 1317 H37A SXM A 87 7.564 17.254 2.404 1.00 4.93 H HETATM 1318 H38 SXM A 87 7.103 19.037 0.769 1.00 5.53 H HETATM 1319 H38A SXM A 87 8.611 19.236 1.632 1.00 5.57 H HETATM 1320 HN41 SXM A 87 8.046 20.543 -0.652 1.00 6.52 H HETATM 1321 H42 SXM A 87 10.202 20.735 -2.186 1.00 7.44 H HETATM 1322 H42A SXM A 87 9.410 19.343 -2.917 1.00 7.35 H HETATM 1323 H43 SXM A 87 8.693 21.313 -4.117 1.00 8.27 H HETATM 1324 H43A SXM A 87 8.231 22.082 -2.592 1.00 8.08 H HETATM 1325 H2 SXM A 87 4.170 20.492 -3.453 1.00 10.55 H HETATM 1326 H2A SXM A 87 3.936 21.527 -4.852 1.00 10.54 H