ATOM 1 N ALA A 1 3.539 -8.781 -3.434 1.00 0.78 N ATOM 2 CA ALA A 1 3.554 -7.347 -3.847 1.00 0.58 C ATOM 3 C ALA A 1 2.982 -6.469 -2.733 1.00 0.44 C ATOM 4 O ALA A 1 1.932 -6.746 -2.188 1.00 0.57 O ATOM 5 CB ALA A 1 2.663 -7.285 -5.089 1.00 0.87 C ATOM 6 H1 ALA A 1 3.618 -9.385 -4.276 1.00 1.41 H ATOM 7 H2 ALA A 1 2.648 -8.989 -2.939 1.00 1.18 H ATOM 8 H3 ALA A 1 4.341 -8.967 -2.800 1.00 1.32 H ATOM 9 HA ALA A 1 4.555 -7.037 -4.097 1.00 0.77 H ATOM 10 HB1 ALA A 1 3.188 -7.711 -5.931 1.00 1.42 H ATOM 11 HB2 ALA A 1 2.416 -6.254 -5.303 1.00 1.33 H ATOM 12 HB3 ALA A 1 1.755 -7.841 -4.909 1.00 1.39 H ATOM 13 N LYS A 2 3.664 -5.411 -2.390 1.00 0.40 N ATOM 14 CA LYS A 2 3.160 -4.516 -1.312 1.00 0.36 C ATOM 15 C LYS A 2 2.820 -3.138 -1.888 1.00 0.34 C ATOM 16 O LYS A 2 3.086 -2.852 -3.038 1.00 0.38 O ATOM 17 CB LYS A 2 4.317 -4.407 -0.323 1.00 0.47 C ATOM 18 CG LYS A 2 4.736 -5.803 0.143 1.00 1.16 C ATOM 19 CD LYS A 2 6.156 -5.743 0.708 1.00 1.19 C ATOM 20 CE LYS A 2 6.515 -7.088 1.345 1.00 1.95 C ATOM 21 NZ LYS A 2 7.933 -6.941 1.777 1.00 2.26 N ATOM 22 H LYS A 2 4.510 -5.205 -2.839 1.00 0.59 H ATOM 23 HA LYS A 2 2.299 -4.949 -0.829 1.00 0.36 H ATOM 24 HB2 LYS A 2 5.154 -3.925 -0.807 1.00 0.78 H ATOM 25 HB3 LYS A 2 4.009 -3.821 0.529 1.00 0.96 H ATOM 26 HG2 LYS A 2 4.055 -6.145 0.909 1.00 1.73 H ATOM 27 HG3 LYS A 2 4.710 -6.485 -0.693 1.00 1.70 H ATOM 28 HD2 LYS A 2 6.852 -5.526 -0.090 1.00 1.43 H ATOM 29 HD3 LYS A 2 6.213 -4.967 1.456 1.00 1.42 H ATOM 30 HE2 LYS A 2 5.877 -7.281 2.196 1.00 2.46 H ATOM 31 HE3 LYS A 2 6.429 -7.884 0.620 1.00 2.44 H ATOM 32 HZ1 LYS A 2 8.481 -7.763 1.454 1.00 2.41 H ATOM 33 HZ2 LYS A 2 7.974 -6.879 2.815 1.00 2.57 H ATOM 34 HZ3 LYS A 2 8.334 -6.076 1.362 1.00 2.69 H ATOM 35 N TRP A 3 2.241 -2.281 -1.093 1.00 0.31 N ATOM 36 CA TRP A 3 1.890 -0.921 -1.592 1.00 0.31 C ATOM 37 C TRP A 3 2.391 0.138 -0.604 1.00 0.36 C ATOM 38 O TRP A 3 2.012 0.150 0.551 1.00 0.51 O ATOM 39 CB TRP A 3 0.363 -0.909 -1.677 1.00 0.31 C ATOM 40 CG TRP A 3 -0.064 -1.551 -2.958 1.00 0.27 C ATOM 41 CD1 TRP A 3 0.120 -2.854 -3.277 1.00 0.25 C ATOM 42 CD2 TRP A 3 -0.738 -0.942 -4.096 1.00 0.30 C ATOM 43 NE1 TRP A 3 -0.398 -3.082 -4.541 1.00 0.28 N ATOM 44 CE2 TRP A 3 -0.938 -1.933 -5.086 1.00 0.31 C ATOM 45 CE3 TRP A 3 -1.189 0.361 -4.361 1.00 0.37 C ATOM 46 CZ2 TRP A 3 -1.564 -1.640 -6.297 1.00 0.38 C ATOM 47 CZ3 TRP A 3 -1.821 0.661 -5.579 1.00 0.43 C ATOM 48 CH2 TRP A 3 -2.008 -0.338 -6.546 1.00 0.43 C ATOM 49 H TRP A 3 2.039 -2.530 -0.167 1.00 0.33 H ATOM 50 HA TRP A 3 2.317 -0.756 -2.569 1.00 0.31 H ATOM 51 HB2 TRP A 3 -0.048 -1.458 -0.843 1.00 0.33 H ATOM 52 HB3 TRP A 3 0.009 0.111 -1.650 1.00 0.35 H ATOM 53 HD1 TRP A 3 0.593 -3.594 -2.650 1.00 0.27 H ATOM 54 HE1 TRP A 3 -0.393 -3.944 -5.007 1.00 0.32 H ATOM 55 HE3 TRP A 3 -1.051 1.136 -3.621 1.00 0.41 H ATOM 56 HZ2 TRP A 3 -1.706 -2.413 -7.039 1.00 0.41 H ATOM 57 HZ3 TRP A 3 -2.164 1.666 -5.773 1.00 0.49 H ATOM 58 HH2 TRP A 3 -2.494 -0.101 -7.481 1.00 0.49 H ATOM 59 N VAL A 4 3.246 1.018 -1.045 1.00 0.34 N ATOM 60 CA VAL A 4 3.778 2.066 -0.125 1.00 0.39 C ATOM 61 C VAL A 4 3.048 3.395 -0.338 1.00 0.38 C ATOM 62 O VAL A 4 2.759 3.787 -1.452 1.00 0.47 O ATOM 63 CB VAL A 4 5.255 2.201 -0.496 1.00 0.56 C ATOM 64 CG1 VAL A 4 5.377 2.687 -1.942 1.00 0.73 C ATOM 65 CG2 VAL A 4 5.923 3.213 0.438 1.00 0.77 C ATOM 66 H VAL A 4 3.546 0.986 -1.978 1.00 0.39 H ATOM 67 HA VAL A 4 3.687 1.747 0.900 1.00 0.43 H ATOM 68 HB VAL A 4 5.740 1.242 -0.398 1.00 0.74 H ATOM 69 HG11 VAL A 4 4.535 3.319 -2.182 1.00 1.31 H ATOM 70 HG12 VAL A 4 5.391 1.837 -2.608 1.00 1.32 H ATOM 71 HG13 VAL A 4 6.292 3.249 -2.057 1.00 1.30 H ATOM 72 HG21 VAL A 4 5.669 2.981 1.461 1.00 1.19 H ATOM 73 HG22 VAL A 4 5.578 4.208 0.198 1.00 1.40 H ATOM 74 HG23 VAL A 4 6.996 3.164 0.313 1.00 1.29 H ATOM 75 N LEU A 5 2.752 4.091 0.725 1.00 0.41 N ATOM 76 CA LEU A 5 2.047 5.398 0.596 1.00 0.51 C ATOM 77 C LEU A 5 3.051 6.549 0.718 1.00 0.57 C ATOM 78 O LEU A 5 3.463 6.916 1.801 1.00 0.59 O ATOM 79 CB LEU A 5 1.053 5.419 1.756 1.00 0.56 C ATOM 80 CG LEU A 5 -0.330 5.805 1.234 1.00 0.79 C ATOM 81 CD1 LEU A 5 -1.258 6.096 2.414 1.00 0.90 C ATOM 82 CD2 LEU A 5 -0.209 7.052 0.358 1.00 0.92 C ATOM 83 H LEU A 5 2.997 3.757 1.613 1.00 0.43 H ATOM 84 HA LEU A 5 1.520 5.452 -0.344 1.00 0.58 H ATOM 85 HB2 LEU A 5 1.007 4.439 2.209 1.00 0.57 H ATOM 86 HB3 LEU A 5 1.372 6.141 2.492 1.00 0.54 H ATOM 87 HG LEU A 5 -0.735 4.990 0.650 1.00 0.87 H ATOM 88 HD11 LEU A 5 -1.673 5.171 2.783 1.00 1.36 H ATOM 89 HD12 LEU A 5 -2.058 6.746 2.090 1.00 1.43 H ATOM 90 HD13 LEU A 5 -0.698 6.579 3.201 1.00 1.29 H ATOM 91 HD21 LEU A 5 -0.912 7.800 0.695 1.00 1.34 H ATOM 92 HD22 LEU A 5 -0.423 6.794 -0.669 1.00 1.39 H ATOM 93 HD23 LEU A 5 0.795 7.445 0.429 1.00 1.43 H ATOM 94 N LYS A 6 3.454 7.112 -0.388 1.00 0.70 N ATOM 95 CA LYS A 6 4.441 8.233 -0.348 1.00 0.83 C ATOM 96 C LYS A 6 4.081 9.241 0.749 1.00 0.83 C ATOM 97 O LYS A 6 4.916 10.001 1.200 1.00 0.89 O ATOM 98 CB LYS A 6 4.346 8.890 -1.726 1.00 1.05 C ATOM 99 CG LYS A 6 4.910 7.941 -2.786 1.00 1.12 C ATOM 100 CD LYS A 6 6.412 8.186 -2.946 1.00 1.35 C ATOM 101 CE LYS A 6 6.858 7.740 -4.341 1.00 1.64 C ATOM 102 NZ LYS A 6 8.262 8.219 -4.467 1.00 2.07 N ATOM 103 H LYS A 6 3.114 6.793 -1.250 1.00 0.77 H ATOM 104 HA LYS A 6 5.437 7.851 -0.194 1.00 0.83 H ATOM 105 HB2 LYS A 6 3.312 9.108 -1.950 1.00 1.08 H ATOM 106 HB3 LYS A 6 4.916 9.807 -1.726 1.00 1.18 H ATOM 107 HG2 LYS A 6 4.741 6.919 -2.480 1.00 1.07 H ATOM 108 HG3 LYS A 6 4.416 8.121 -3.730 1.00 1.26 H ATOM 109 HD2 LYS A 6 6.619 9.239 -2.819 1.00 1.68 H ATOM 110 HD3 LYS A 6 6.950 7.621 -2.201 1.00 1.53 H ATOM 111 HE2 LYS A 6 6.815 6.663 -4.420 1.00 1.82 H ATOM 112 HE3 LYS A 6 6.241 8.199 -5.099 1.00 2.12 H ATOM 113 HZ1 LYS A 6 8.661 8.377 -3.522 1.00 2.46 H ATOM 114 HZ2 LYS A 6 8.277 9.109 -5.006 1.00 2.41 H ATOM 115 HZ3 LYS A 6 8.828 7.502 -4.965 1.00 2.37 H ATOM 116 N ILE A 7 2.850 9.263 1.179 1.00 0.85 N ATOM 117 CA ILE A 7 2.455 10.234 2.242 1.00 0.93 C ATOM 118 C ILE A 7 3.146 9.891 3.564 1.00 0.75 C ATOM 119 O ILE A 7 3.597 10.761 4.282 1.00 0.96 O ATOM 120 CB ILE A 7 0.939 10.088 2.375 1.00 1.14 C ATOM 121 CG1 ILE A 7 0.276 10.424 1.037 1.00 1.44 C ATOM 122 CG2 ILE A 7 0.429 11.051 3.451 1.00 1.33 C ATOM 123 CD1 ILE A 7 -1.193 10.780 1.268 1.00 2.06 C ATOM 124 H ILE A 7 2.185 8.649 0.803 1.00 0.86 H ATOM 125 HA ILE A 7 2.701 11.240 1.940 1.00 1.11 H ATOM 126 HB ILE A 7 0.698 9.074 2.656 1.00 1.07 H ATOM 127 HG12 ILE A 7 0.785 11.263 0.584 1.00 1.71 H ATOM 128 HG13 ILE A 7 0.339 9.569 0.380 1.00 1.73 H ATOM 129 HG21 ILE A 7 1.101 11.035 4.296 1.00 1.57 H ATOM 130 HG22 ILE A 7 -0.557 10.747 3.768 1.00 1.64 H ATOM 131 HG23 ILE A 7 0.385 12.052 3.046 1.00 1.73 H ATOM 132 HD11 ILE A 7 -1.710 10.811 0.320 1.00 2.45 H ATOM 133 HD12 ILE A 7 -1.258 11.747 1.745 1.00 2.41 H ATOM 134 HD13 ILE A 7 -1.649 10.034 1.901 1.00 2.61 H ATOM 135 N THR A 8 3.234 8.632 3.894 1.00 0.63 N ATOM 136 CA THR A 8 3.895 8.243 5.173 1.00 0.77 C ATOM 137 C THR A 8 4.559 6.871 5.038 1.00 0.73 C ATOM 138 O THR A 8 4.917 6.245 6.017 1.00 0.98 O ATOM 139 CB THR A 8 2.765 8.189 6.202 1.00 1.09 C ATOM 140 OG1 THR A 8 2.861 6.980 6.944 1.00 2.11 O ATOM 141 CG2 THR A 8 1.416 8.242 5.482 1.00 1.34 C ATOM 142 H THR A 8 2.863 7.942 3.304 1.00 0.77 H ATOM 143 HA THR A 8 4.621 8.986 5.464 1.00 0.94 H ATOM 144 HB THR A 8 2.844 9.032 6.871 1.00 1.20 H ATOM 145 HG1 THR A 8 3.142 7.200 7.835 1.00 2.42 H ATOM 146 HG21 THR A 8 0.916 7.290 5.585 1.00 1.75 H ATOM 147 HG22 THR A 8 1.576 8.452 4.434 1.00 1.86 H ATOM 148 HG23 THR A 8 0.806 9.019 5.916 1.00 1.76 H ATOM 149 N GLY A 9 4.727 6.398 3.834 1.00 0.70 N ATOM 150 CA GLY A 9 5.371 5.068 3.643 1.00 0.68 C ATOM 151 C GLY A 9 4.363 3.958 3.950 1.00 0.64 C ATOM 152 O GLY A 9 4.654 2.789 3.801 1.00 0.66 O ATOM 153 H GLY A 9 4.434 6.917 3.058 1.00 0.90 H ATOM 154 HA2 GLY A 9 5.708 4.976 2.621 1.00 0.65 H ATOM 155 HA3 GLY A 9 6.215 4.977 4.310 1.00 0.81 H ATOM 156 N TYR A 10 3.180 4.310 4.378 1.00 0.66 N ATOM 157 CA TYR A 10 2.168 3.261 4.687 1.00 0.67 C ATOM 158 C TYR A 10 2.240 2.152 3.635 1.00 0.57 C ATOM 159 O TYR A 10 2.154 2.405 2.450 1.00 0.68 O ATOM 160 CB TYR A 10 0.817 3.975 4.626 1.00 0.83 C ATOM 161 CG TYR A 10 -0.291 2.950 4.612 1.00 0.79 C ATOM 162 CD1 TYR A 10 -0.525 2.157 5.742 1.00 1.49 C ATOM 163 CD2 TYR A 10 -1.082 2.790 3.468 1.00 1.63 C ATOM 164 CE1 TYR A 10 -1.552 1.205 5.728 1.00 1.96 C ATOM 165 CE2 TYR A 10 -2.108 1.838 3.455 1.00 2.05 C ATOM 166 CZ TYR A 10 -2.343 1.046 4.585 1.00 1.85 C ATOM 167 OH TYR A 10 -3.356 0.108 4.573 1.00 2.46 O ATOM 168 H TYR A 10 2.960 5.257 4.494 1.00 0.75 H ATOM 169 HA TYR A 10 2.329 2.858 5.675 1.00 0.74 H ATOM 170 HB2 TYR A 10 0.708 4.613 5.491 1.00 1.31 H ATOM 171 HB3 TYR A 10 0.765 4.572 3.728 1.00 1.07 H ATOM 172 HD1 TYR A 10 0.086 2.281 6.624 1.00 2.11 H ATOM 173 HD2 TYR A 10 -0.902 3.401 2.597 1.00 2.30 H ATOM 174 HE1 TYR A 10 -1.732 0.595 6.601 1.00 2.78 H ATOM 175 HE2 TYR A 10 -2.720 1.715 2.572 1.00 2.89 H ATOM 176 HH TYR A 10 -3.771 0.109 5.438 1.00 2.60 H ATOM 177 N ILE A 11 2.409 0.928 4.054 1.00 0.56 N ATOM 178 CA ILE A 11 2.501 -0.184 3.066 1.00 0.51 C ATOM 179 C ILE A 11 1.322 -1.147 3.206 1.00 0.51 C ATOM 180 O ILE A 11 0.847 -1.416 4.291 1.00 0.78 O ATOM 181 CB ILE A 11 3.799 -0.913 3.407 1.00 0.59 C ATOM 182 CG1 ILE A 11 4.966 0.075 3.371 1.00 0.66 C ATOM 183 CG2 ILE A 11 4.040 -2.029 2.388 1.00 0.64 C ATOM 184 CD1 ILE A 11 5.213 0.521 1.929 1.00 0.76 C ATOM 185 H ILE A 11 2.486 0.743 5.014 1.00 0.69 H ATOM 186 HA ILE A 11 2.553 0.205 2.062 1.00 0.53 H ATOM 187 HB ILE A 11 3.717 -1.344 4.395 1.00 0.63 H ATOM 188 HG12 ILE A 11 4.727 0.936 3.980 1.00 0.79 H ATOM 189 HG13 ILE A 11 5.855 -0.402 3.755 1.00 0.81 H ATOM 190 HG21 ILE A 11 3.609 -1.749 1.439 1.00 1.22 H ATOM 191 HG22 ILE A 11 3.578 -2.942 2.738 1.00 1.02 H ATOM 192 HG23 ILE A 11 5.102 -2.184 2.269 1.00 1.17 H ATOM 193 HD11 ILE A 11 4.719 1.466 1.756 1.00 1.43 H ATOM 194 HD12 ILE A 11 4.818 -0.220 1.252 1.00 1.17 H ATOM 195 HD13 ILE A 11 6.274 0.634 1.764 1.00 1.29 H ATOM 196 N TYR A 12 0.871 -1.691 2.111 1.00 0.35 N ATOM 197 CA TYR A 12 -0.250 -2.665 2.166 1.00 0.33 C ATOM 198 C TYR A 12 0.256 -4.025 1.685 1.00 0.29 C ATOM 199 O TYR A 12 0.547 -4.210 0.520 1.00 0.27 O ATOM 200 CB TYR A 12 -1.318 -2.124 1.215 1.00 0.31 C ATOM 201 CG TYR A 12 -2.313 -3.220 0.910 1.00 0.28 C ATOM 202 CD1 TYR A 12 -3.132 -3.726 1.927 1.00 1.20 C ATOM 203 CD2 TYR A 12 -2.414 -3.734 -0.389 1.00 1.18 C ATOM 204 CE1 TYR A 12 -4.053 -4.744 1.646 1.00 1.20 C ATOM 205 CE2 TYR A 12 -3.333 -4.752 -0.670 1.00 1.18 C ATOM 206 CZ TYR A 12 -4.152 -5.257 0.347 1.00 0.26 C ATOM 207 OH TYR A 12 -5.058 -6.260 0.070 1.00 0.28 O ATOM 208 H TYR A 12 1.288 -1.474 1.251 1.00 0.45 H ATOM 209 HA TYR A 12 -0.643 -2.738 3.169 1.00 0.38 H ATOM 210 HB2 TYR A 12 -1.827 -1.293 1.681 1.00 0.36 H ATOM 211 HB3 TYR A 12 -0.852 -1.796 0.298 1.00 0.31 H ATOM 212 HD1 TYR A 12 -3.055 -3.330 2.930 1.00 2.08 H ATOM 213 HD2 TYR A 12 -1.782 -3.346 -1.173 1.00 2.06 H ATOM 214 HE1 TYR A 12 -4.684 -5.134 2.431 1.00 2.07 H ATOM 215 HE2 TYR A 12 -3.410 -5.149 -1.671 1.00 2.05 H ATOM 216 HH TYR A 12 -4.630 -6.897 -0.507 1.00 0.71 H ATOM 217 N ASP A 13 0.380 -4.972 2.570 1.00 0.34 N ATOM 218 CA ASP A 13 0.888 -6.308 2.150 1.00 0.36 C ATOM 219 C ASP A 13 -0.230 -7.120 1.494 1.00 0.35 C ATOM 220 O ASP A 13 -0.856 -7.955 2.115 1.00 0.39 O ATOM 221 CB ASP A 13 1.357 -6.973 3.444 1.00 0.44 C ATOM 222 CG ASP A 13 0.884 -8.427 3.475 1.00 1.38 C ATOM 223 OD1 ASP A 13 0.914 -9.063 2.434 1.00 2.22 O ATOM 224 OD2 ASP A 13 0.499 -8.882 4.540 1.00 1.98 O ATOM 225 H ASP A 13 0.156 -4.800 3.508 1.00 0.38 H ATOM 226 HA ASP A 13 1.718 -6.198 1.473 1.00 0.36 H ATOM 227 HB2 ASP A 13 2.436 -6.943 3.492 1.00 0.98 H ATOM 228 HB3 ASP A 13 0.944 -6.444 4.291 1.00 1.02 H ATOM 229 N GLU A 14 -0.475 -6.877 0.235 1.00 0.31 N ATOM 230 CA GLU A 14 -1.546 -7.628 -0.481 1.00 0.32 C ATOM 231 C GLU A 14 -1.350 -9.133 -0.288 1.00 0.37 C ATOM 232 O GLU A 14 -2.260 -9.917 -0.478 1.00 0.38 O ATOM 233 CB GLU A 14 -1.378 -7.247 -1.952 1.00 0.32 C ATOM 234 CG GLU A 14 -2.616 -7.682 -2.739 1.00 0.34 C ATOM 235 CD GLU A 14 -2.185 -8.302 -4.069 1.00 0.47 C ATOM 236 OE1 GLU A 14 -1.779 -7.556 -4.945 1.00 1.14 O ATOM 237 OE2 GLU A 14 -2.266 -9.514 -4.188 1.00 1.13 O ATOM 238 H GLU A 14 0.049 -6.200 -0.243 1.00 0.29 H ATOM 239 HA GLU A 14 -2.519 -7.325 -0.130 1.00 0.31 H ATOM 240 HB2 GLU A 14 -1.257 -6.177 -2.035 1.00 0.31 H ATOM 241 HB3 GLU A 14 -0.506 -7.740 -2.356 1.00 0.36 H ATOM 242 HG2 GLU A 14 -3.170 -8.409 -2.163 1.00 0.41 H ATOM 243 HG3 GLU A 14 -3.240 -6.821 -2.931 1.00 0.27 H ATOM 244 N ASP A 15 -0.172 -9.544 0.096 1.00 0.41 N ATOM 245 CA ASP A 15 0.075 -10.999 0.308 1.00 0.47 C ATOM 246 C ASP A 15 -0.757 -11.494 1.492 1.00 0.48 C ATOM 247 O ASP A 15 -0.991 -12.676 1.650 1.00 0.53 O ATOM 248 CB ASP A 15 1.569 -11.107 0.617 1.00 0.52 C ATOM 249 CG ASP A 15 2.203 -12.161 -0.293 1.00 1.06 C ATOM 250 OD1 ASP A 15 2.107 -12.009 -1.500 1.00 1.74 O ATOM 251 OD2 ASP A 15 2.775 -13.103 0.232 1.00 1.67 O ATOM 252 H ASP A 15 0.547 -8.897 0.250 1.00 0.40 H ATOM 253 HA ASP A 15 -0.162 -11.557 -0.583 1.00 0.50 H ATOM 254 HB2 ASP A 15 2.042 -10.151 0.446 1.00 0.98 H ATOM 255 HB3 ASP A 15 1.704 -11.397 1.648 1.00 0.79 H ATOM 256 N ALA A 16 -1.209 -10.594 2.320 1.00 0.46 N ATOM 257 CA ALA A 16 -2.031 -10.999 3.494 1.00 0.49 C ATOM 258 C ALA A 16 -3.331 -10.193 3.523 1.00 0.45 C ATOM 259 O ALA A 16 -4.321 -10.611 4.091 1.00 0.49 O ATOM 260 CB ALA A 16 -1.168 -10.673 4.713 1.00 0.52 C ATOM 261 H ALA A 16 -1.009 -9.647 2.168 1.00 0.43 H ATOM 262 HA ALA A 16 -2.241 -12.057 3.462 1.00 0.53 H ATOM 263 HB1 ALA A 16 -1.741 -10.079 5.410 1.00 1.03 H ATOM 264 HB2 ALA A 16 -0.297 -10.118 4.398 1.00 1.05 H ATOM 265 HB3 ALA A 16 -0.859 -11.591 5.191 1.00 1.03 H ATOM 266 N GLY A 17 -3.337 -9.038 2.913 1.00 0.43 N ATOM 267 CA GLY A 17 -4.573 -8.206 2.904 1.00 0.41 C ATOM 268 C GLY A 17 -4.444 -7.081 3.932 1.00 0.40 C ATOM 269 O GLY A 17 -3.843 -6.057 3.673 1.00 0.38 O ATOM 270 H GLY A 17 -2.527 -8.718 2.460 1.00 0.47 H ATOM 271 HA2 GLY A 17 -4.715 -7.782 1.920 1.00 0.38 H ATOM 272 HA3 GLY A 17 -5.424 -8.822 3.156 1.00 0.45 H ATOM 273 N ASP A 18 -5.006 -7.260 5.096 1.00 0.45 N ATOM 274 CA ASP A 18 -4.918 -6.202 6.137 1.00 0.49 C ATOM 275 C ASP A 18 -5.944 -6.465 7.241 1.00 0.55 C ATOM 276 O ASP A 18 -7.103 -6.125 7.108 1.00 0.56 O ATOM 277 CB ASP A 18 -5.239 -4.903 5.403 1.00 0.52 C ATOM 278 CG ASP A 18 -4.226 -3.828 5.799 1.00 0.72 C ATOM 279 OD1 ASP A 18 -3.044 -4.130 5.811 1.00 1.35 O ATOM 280 OD2 ASP A 18 -4.649 -2.720 6.085 1.00 1.19 O ATOM 281 H ASP A 18 -5.487 -8.091 5.284 1.00 0.48 H ATOM 282 HA ASP A 18 -3.922 -6.157 6.549 1.00 0.52 H ATOM 283 HB2 ASP A 18 -5.189 -5.073 4.337 1.00 0.43 H ATOM 284 HB3 ASP A 18 -6.233 -4.576 5.669 1.00 0.66 H ATOM 285 N PRO A 19 -5.475 -7.066 8.298 1.00 0.62 N ATOM 286 CA PRO A 19 -6.355 -7.389 9.449 1.00 0.71 C ATOM 287 C PRO A 19 -6.771 -6.108 10.178 1.00 0.77 C ATOM 288 O PRO A 19 -7.696 -6.103 10.965 1.00 0.84 O ATOM 289 CB PRO A 19 -5.474 -8.268 10.335 1.00 0.81 C ATOM 290 CG PRO A 19 -4.073 -7.896 9.972 1.00 0.79 C ATOM 291 CD PRO A 19 -4.093 -7.499 8.520 1.00 0.66 C ATOM 292 HA PRO A 19 -7.221 -7.942 9.124 1.00 0.69 H ATOM 293 HB2 PRO A 19 -5.665 -8.060 11.379 1.00 0.90 H ATOM 294 HB3 PRO A 19 -5.646 -9.312 10.120 1.00 0.82 H ATOM 295 HG2 PRO A 19 -3.743 -7.064 10.582 1.00 0.83 H ATOM 296 HG3 PRO A 19 -3.416 -8.740 10.111 1.00 0.86 H ATOM 297 HD2 PRO A 19 -3.403 -6.686 8.338 1.00 0.65 H ATOM 298 HD3 PRO A 19 -3.863 -8.344 7.888 1.00 0.65 H ATOM 299 N ASP A 20 -6.101 -5.020 9.914 1.00 0.76 N ATOM 300 CA ASP A 20 -6.465 -3.740 10.585 1.00 0.85 C ATOM 301 C ASP A 20 -7.675 -3.111 9.887 1.00 0.80 C ATOM 302 O ASP A 20 -8.518 -2.501 10.513 1.00 0.87 O ATOM 303 CB ASP A 20 -5.234 -2.847 10.436 1.00 0.89 C ATOM 304 CG ASP A 20 -4.621 -2.587 11.813 1.00 1.06 C ATOM 305 OD1 ASP A 20 -5.121 -1.719 12.508 1.00 1.54 O ATOM 306 OD2 ASP A 20 -3.662 -3.262 12.150 1.00 1.60 O ATOM 307 H ASP A 20 -5.361 -5.043 9.271 1.00 0.71 H ATOM 308 HA ASP A 20 -6.676 -3.908 11.629 1.00 0.93 H ATOM 309 HB2 ASP A 20 -4.507 -3.339 9.804 1.00 1.11 H ATOM 310 HB3 ASP A 20 -5.522 -1.907 9.990 1.00 1.14 H ATOM 311 N ASN A 21 -7.764 -3.260 8.594 1.00 0.71 N ATOM 312 CA ASN A 21 -8.918 -2.675 7.852 1.00 0.69 C ATOM 313 C ASN A 21 -9.934 -3.769 7.513 1.00 0.63 C ATOM 314 O ASN A 21 -10.695 -3.652 6.573 1.00 0.63 O ATOM 315 CB ASN A 21 -8.312 -2.093 6.574 1.00 0.65 C ATOM 316 CG ASN A 21 -8.100 -0.587 6.749 1.00 0.69 C ATOM 317 OD1 ASN A 21 -8.967 0.201 6.427 1.00 1.18 O ATOM 318 ND2 ASN A 21 -6.976 -0.153 7.250 1.00 1.01 N ATOM 319 H ASN A 21 -7.072 -3.758 8.109 1.00 0.68 H ATOM 320 HA ASN A 21 -9.382 -1.893 8.431 1.00 0.75 H ATOM 321 HB2 ASN A 21 -7.363 -2.569 6.376 1.00 0.68 H ATOM 322 HB3 ASN A 21 -8.982 -2.266 5.746 1.00 0.68 H ATOM 323 HD21 ASN A 21 -6.278 -0.789 7.511 1.00 1.51 H ATOM 324 HD22 ASN A 21 -6.831 0.809 7.366 1.00 1.01 H ATOM 325 N GLY A 22 -9.951 -4.830 8.272 1.00 0.62 N ATOM 326 CA GLY A 22 -10.917 -5.931 7.993 1.00 0.59 C ATOM 327 C GLY A 22 -10.927 -6.234 6.493 1.00 0.51 C ATOM 328 O GLY A 22 -11.949 -6.148 5.841 1.00 0.55 O ATOM 329 H GLY A 22 -9.328 -4.905 9.025 1.00 0.66 H ATOM 330 HA2 GLY A 22 -10.621 -6.816 8.538 1.00 0.61 H ATOM 331 HA3 GLY A 22 -11.906 -5.630 8.302 1.00 0.65 H ATOM 332 N ILE A 23 -9.799 -6.586 5.941 1.00 0.50 N ATOM 333 CA ILE A 23 -9.747 -6.893 4.483 1.00 0.47 C ATOM 334 C ILE A 23 -9.650 -8.405 4.262 1.00 0.37 C ATOM 335 O ILE A 23 -9.387 -9.161 5.176 1.00 0.38 O ATOM 336 CB ILE A 23 -8.487 -6.197 3.974 1.00 0.51 C ATOM 337 CG1 ILE A 23 -8.572 -4.702 4.290 1.00 0.66 C ATOM 338 CG2 ILE A 23 -8.372 -6.391 2.460 1.00 0.57 C ATOM 339 CD1 ILE A 23 -9.837 -4.118 3.656 1.00 0.82 C ATOM 340 H ILE A 23 -8.985 -6.649 6.484 1.00 0.56 H ATOM 341 HA ILE A 23 -10.615 -6.493 3.984 1.00 0.56 H ATOM 342 HB ILE A 23 -7.619 -6.621 4.459 1.00 0.49 H ATOM 343 HG12 ILE A 23 -8.609 -4.563 5.360 1.00 0.65 H ATOM 344 HG13 ILE A 23 -7.706 -4.198 3.889 1.00 0.73 H ATOM 345 HG21 ILE A 23 -7.331 -6.476 2.186 1.00 1.19 H ATOM 346 HG22 ILE A 23 -8.809 -5.543 1.954 1.00 0.96 H ATOM 347 HG23 ILE A 23 -8.894 -7.291 2.173 1.00 1.08 H ATOM 348 HD11 ILE A 23 -9.764 -4.182 2.581 1.00 1.23 H ATOM 349 HD12 ILE A 23 -9.942 -3.085 3.949 1.00 1.23 H ATOM 350 HD13 ILE A 23 -10.698 -4.677 3.992 1.00 1.39 H ATOM 351 N SER A 24 -9.862 -8.851 3.054 1.00 0.36 N ATOM 352 CA SER A 24 -9.782 -10.313 2.774 1.00 0.33 C ATOM 353 C SER A 24 -8.319 -10.759 2.714 1.00 0.34 C ATOM 354 O SER A 24 -7.434 -9.960 2.480 1.00 0.37 O ATOM 355 CB SER A 24 -10.452 -10.489 1.412 1.00 0.33 C ATOM 356 OG SER A 24 -11.677 -11.190 1.580 1.00 0.80 O ATOM 357 H SER A 24 -10.073 -8.224 2.331 1.00 0.42 H ATOM 358 HA SER A 24 -10.318 -10.871 3.524 1.00 0.38 H ATOM 359 HB2 SER A 24 -10.653 -9.524 0.978 1.00 0.65 H ATOM 360 HB3 SER A 24 -9.793 -11.045 0.757 1.00 0.63 H ATOM 361 HG SER A 24 -12.037 -11.372 0.709 1.00 1.23 H ATOM 362 N PRO A 25 -8.116 -12.030 2.929 1.00 0.38 N ATOM 363 CA PRO A 25 -6.746 -12.600 2.898 1.00 0.44 C ATOM 364 C PRO A 25 -6.224 -12.651 1.460 1.00 0.42 C ATOM 365 O PRO A 25 -6.701 -13.415 0.644 1.00 0.49 O ATOM 366 CB PRO A 25 -6.930 -14.005 3.465 1.00 0.56 C ATOM 367 CG PRO A 25 -8.363 -14.344 3.200 1.00 0.56 C ATOM 368 CD PRO A 25 -9.132 -13.048 3.214 1.00 0.43 C ATOM 369 HA PRO A 25 -6.081 -12.031 3.527 1.00 0.49 H ATOM 370 HB2 PRO A 25 -6.276 -14.702 2.959 1.00 0.62 H ATOM 371 HB3 PRO A 25 -6.741 -14.012 4.527 1.00 0.63 H ATOM 372 HG2 PRO A 25 -8.455 -14.820 2.233 1.00 0.59 H ATOM 373 HG3 PRO A 25 -8.738 -14.998 3.972 1.00 0.65 H ATOM 374 HD2 PRO A 25 -9.895 -13.053 2.449 1.00 0.42 H ATOM 375 HD3 PRO A 25 -9.567 -12.876 4.186 1.00 0.46 H ATOM 376 N GLY A 26 -5.251 -11.843 1.143 1.00 0.38 N ATOM 377 CA GLY A 26 -4.704 -11.844 -0.244 1.00 0.43 C ATOM 378 C GLY A 26 -5.650 -11.072 -1.164 1.00 0.52 C ATOM 379 O GLY A 26 -6.277 -11.635 -2.038 1.00 1.11 O ATOM 380 H GLY A 26 -4.881 -11.232 1.815 1.00 0.39 H ATOM 381 HA2 GLY A 26 -3.731 -11.374 -0.246 1.00 0.40 H ATOM 382 HA3 GLY A 26 -4.615 -12.860 -0.595 1.00 0.54 H ATOM 383 N THR A 27 -5.760 -9.785 -0.972 1.00 0.43 N ATOM 384 CA THR A 27 -6.669 -8.976 -1.834 1.00 0.34 C ATOM 385 C THR A 27 -5.874 -7.925 -2.611 1.00 0.30 C ATOM 386 O THR A 27 -5.312 -7.012 -2.041 1.00 0.28 O ATOM 387 CB THR A 27 -7.635 -8.303 -0.859 1.00 0.26 C ATOM 388 OG1 THR A 27 -8.764 -9.141 -0.659 1.00 0.30 O ATOM 389 CG2 THR A 27 -8.086 -6.958 -1.433 1.00 0.31 C ATOM 390 H THR A 27 -5.248 -9.351 -0.260 1.00 0.85 H ATOM 391 HA THR A 27 -7.215 -9.615 -2.511 1.00 0.43 H ATOM 392 HB THR A 27 -7.138 -8.137 0.084 1.00 0.25 H ATOM 393 HG1 THR A 27 -8.518 -9.822 -0.030 1.00 0.34 H ATOM 394 HG21 THR A 27 -9.163 -6.889 -1.384 1.00 1.03 H ATOM 395 HG22 THR A 27 -7.767 -6.881 -2.463 1.00 0.95 H ATOM 396 HG23 THR A 27 -7.647 -6.157 -0.859 1.00 0.99 H ATOM 397 N LYS A 28 -5.824 -8.046 -3.910 1.00 0.31 N ATOM 398 CA LYS A 28 -5.066 -7.055 -4.721 1.00 0.30 C ATOM 399 C LYS A 28 -5.434 -5.629 -4.298 1.00 0.27 C ATOM 400 O LYS A 28 -6.566 -5.208 -4.422 1.00 0.28 O ATOM 401 CB LYS A 28 -5.500 -7.311 -6.165 1.00 0.37 C ATOM 402 CG LYS A 28 -4.515 -8.273 -6.831 1.00 0.53 C ATOM 403 CD LYS A 28 -5.111 -9.681 -6.846 1.00 0.80 C ATOM 404 CE LYS A 28 -4.260 -10.587 -7.739 1.00 1.13 C ATOM 405 NZ LYS A 28 -4.960 -11.900 -7.733 1.00 1.61 N ATOM 406 H LYS A 28 -6.281 -8.788 -4.350 1.00 0.35 H ATOM 407 HA LYS A 28 -4.009 -7.220 -4.620 1.00 0.33 H ATOM 408 HB2 LYS A 28 -6.489 -7.745 -6.172 1.00 0.42 H ATOM 409 HB3 LYS A 28 -5.511 -6.378 -6.708 1.00 0.47 H ATOM 410 HG2 LYS A 28 -4.327 -7.950 -7.845 1.00 0.87 H ATOM 411 HG3 LYS A 28 -3.588 -8.281 -6.278 1.00 0.93 H ATOM 412 HD2 LYS A 28 -5.124 -10.076 -5.840 1.00 1.30 H ATOM 413 HD3 LYS A 28 -6.118 -9.643 -7.231 1.00 1.30 H ATOM 414 HE2 LYS A 28 -4.216 -10.186 -8.743 1.00 1.58 H ATOM 415 HE3 LYS A 28 -3.268 -10.694 -7.331 1.00 1.66 H ATOM 416 HZ1 LYS A 28 -4.270 -12.664 -7.880 1.00 2.16 H ATOM 417 HZ2 LYS A 28 -5.668 -11.919 -8.496 1.00 2.02 H ATOM 418 HZ3 LYS A 28 -5.433 -12.036 -6.817 1.00 2.00 H ATOM 419 N PHE A 29 -4.484 -4.883 -3.802 1.00 0.27 N ATOM 420 CA PHE A 29 -4.781 -3.485 -3.375 1.00 0.27 C ATOM 421 C PHE A 29 -5.606 -2.771 -4.448 1.00 0.32 C ATOM 422 O PHE A 29 -6.532 -2.041 -4.153 1.00 0.39 O ATOM 423 CB PHE A 29 -3.412 -2.822 -3.221 1.00 0.31 C ATOM 424 CG PHE A 29 -3.590 -1.380 -2.806 1.00 0.35 C ATOM 425 CD1 PHE A 29 -3.866 -0.402 -3.770 1.00 1.20 C ATOM 426 CD2 PHE A 29 -3.476 -1.020 -1.459 1.00 1.24 C ATOM 427 CE1 PHE A 29 -4.028 0.936 -3.385 1.00 1.20 C ATOM 428 CE2 PHE A 29 -3.637 0.316 -1.074 1.00 1.26 C ATOM 429 CZ PHE A 29 -3.913 1.293 -2.037 1.00 0.47 C ATOM 430 H PHE A 29 -3.575 -5.241 -3.712 1.00 0.28 H ATOM 431 HA PHE A 29 -5.303 -3.481 -2.431 1.00 0.28 H ATOM 432 HB2 PHE A 29 -2.843 -3.345 -2.466 1.00 0.32 H ATOM 433 HB3 PHE A 29 -2.885 -2.862 -4.162 1.00 0.34 H ATOM 434 HD1 PHE A 29 -3.956 -0.679 -4.810 1.00 2.11 H ATOM 435 HD2 PHE A 29 -3.261 -1.774 -0.715 1.00 2.14 H ATOM 436 HE1 PHE A 29 -4.239 1.690 -4.127 1.00 2.09 H ATOM 437 HE2 PHE A 29 -3.549 0.592 -0.035 1.00 2.16 H ATOM 438 HZ PHE A 29 -4.037 2.324 -1.740 1.00 0.51 H ATOM 439 N GLU A 30 -5.274 -2.974 -5.694 1.00 0.36 N ATOM 440 CA GLU A 30 -6.034 -2.305 -6.790 1.00 0.44 C ATOM 441 C GLU A 30 -7.454 -2.873 -6.878 1.00 0.46 C ATOM 442 O GLU A 30 -8.311 -2.322 -7.539 1.00 0.56 O ATOM 443 CB GLU A 30 -5.250 -2.625 -8.063 1.00 0.52 C ATOM 444 CG GLU A 30 -5.167 -4.142 -8.243 1.00 1.16 C ATOM 445 CD GLU A 30 -5.010 -4.473 -9.728 1.00 1.60 C ATOM 446 OE1 GLU A 30 -6.004 -4.424 -10.434 1.00 2.09 O ATOM 447 OE2 GLU A 30 -3.899 -4.771 -10.133 1.00 2.14 O ATOM 448 H GLU A 30 -4.522 -3.564 -5.910 1.00 0.40 H ATOM 449 HA GLU A 30 -6.062 -1.239 -6.633 1.00 0.48 H ATOM 450 HB2 GLU A 30 -5.751 -2.186 -8.914 1.00 0.86 H ATOM 451 HB3 GLU A 30 -4.253 -2.219 -7.982 1.00 0.89 H ATOM 452 HG2 GLU A 30 -4.317 -4.524 -7.696 1.00 1.51 H ATOM 453 HG3 GLU A 30 -6.070 -4.599 -7.867 1.00 1.61 H ATOM 454 N GLU A 31 -7.708 -3.973 -6.224 1.00 0.42 N ATOM 455 CA GLU A 31 -9.072 -4.574 -6.279 1.00 0.48 C ATOM 456 C GLU A 31 -9.873 -4.206 -5.025 1.00 0.41 C ATOM 457 O GLU A 31 -11.087 -4.168 -5.043 1.00 0.58 O ATOM 458 CB GLU A 31 -8.834 -6.080 -6.345 1.00 0.56 C ATOM 459 CG GLU A 31 -10.049 -6.764 -6.976 1.00 1.11 C ATOM 460 CD GLU A 31 -9.792 -8.268 -7.077 1.00 1.32 C ATOM 461 OE1 GLU A 31 -9.111 -8.792 -6.210 1.00 1.92 O ATOM 462 OE2 GLU A 31 -10.279 -8.871 -8.019 1.00 1.72 O ATOM 463 H GLU A 31 -7.002 -4.405 -5.699 1.00 0.41 H ATOM 464 HA GLU A 31 -9.589 -4.248 -7.165 1.00 0.59 H ATOM 465 HB2 GLU A 31 -7.960 -6.277 -6.946 1.00 0.87 H ATOM 466 HB3 GLU A 31 -8.684 -6.466 -5.349 1.00 0.93 H ATOM 467 HG2 GLU A 31 -10.921 -6.587 -6.363 1.00 1.75 H ATOM 468 HG3 GLU A 31 -10.216 -6.362 -7.964 1.00 1.57 H ATOM 469 N LEU A 32 -9.204 -3.936 -3.936 1.00 0.36 N ATOM 470 CA LEU A 32 -9.932 -3.572 -2.685 1.00 0.40 C ATOM 471 C LEU A 32 -11.107 -2.642 -3.011 1.00 0.60 C ATOM 472 O LEU A 32 -11.141 -2.031 -4.061 1.00 0.79 O ATOM 473 CB LEU A 32 -8.901 -2.844 -1.822 1.00 0.31 C ATOM 474 CG LEU A 32 -8.335 -3.806 -0.775 1.00 0.33 C ATOM 475 CD1 LEU A 32 -7.256 -3.094 0.043 1.00 0.39 C ATOM 476 CD2 LEU A 32 -9.459 -4.264 0.157 1.00 0.47 C ATOM 477 H LEU A 32 -8.225 -3.973 -3.940 1.00 0.46 H ATOM 478 HA LEU A 32 -10.280 -4.457 -2.179 1.00 0.46 H ATOM 479 HB2 LEU A 32 -8.099 -2.483 -2.450 1.00 0.33 H ATOM 480 HB3 LEU A 32 -9.372 -2.010 -1.324 1.00 0.38 H ATOM 481 HG LEU A 32 -7.905 -4.663 -1.269 1.00 0.38 H ATOM 482 HD11 LEU A 32 -6.284 -3.473 -0.238 1.00 1.08 H ATOM 483 HD12 LEU A 32 -7.422 -3.276 1.094 1.00 1.10 H ATOM 484 HD13 LEU A 32 -7.299 -2.033 -0.151 1.00 1.05 H ATOM 485 HD21 LEU A 32 -9.526 -5.342 0.138 1.00 1.05 H ATOM 486 HD22 LEU A 32 -10.395 -3.839 -0.171 1.00 1.11 H ATOM 487 HD23 LEU A 32 -9.248 -3.935 1.165 1.00 1.13 H ATOM 488 N PRO A 33 -12.032 -2.567 -2.093 1.00 0.67 N ATOM 489 CA PRO A 33 -13.220 -1.704 -2.280 1.00 0.88 C ATOM 490 C PRO A 33 -12.861 -0.243 -1.998 1.00 0.89 C ATOM 491 O PRO A 33 -11.732 0.078 -1.681 1.00 0.71 O ATOM 492 CB PRO A 33 -14.206 -2.227 -1.241 1.00 1.03 C ATOM 493 CG PRO A 33 -13.362 -2.858 -0.175 1.00 0.96 C ATOM 494 CD PRO A 33 -12.057 -3.274 -0.809 1.00 0.69 C ATOM 495 HA PRO A 33 -13.627 -1.818 -3.271 1.00 1.01 H ATOM 496 HB2 PRO A 33 -14.783 -1.409 -0.830 1.00 1.14 H ATOM 497 HB3 PRO A 33 -14.858 -2.965 -1.679 1.00 1.18 H ATOM 498 HG2 PRO A 33 -13.177 -2.144 0.615 1.00 1.01 H ATOM 499 HG3 PRO A 33 -13.864 -3.726 0.223 1.00 1.16 H ATOM 500 HD2 PRO A 33 -11.225 -2.965 -0.189 1.00 0.61 H ATOM 501 HD3 PRO A 33 -12.036 -4.339 -0.971 1.00 0.81 H ATOM 502 N ASP A 34 -13.812 0.644 -2.104 1.00 1.19 N ATOM 503 CA ASP A 34 -13.520 2.080 -1.833 1.00 1.29 C ATOM 504 C ASP A 34 -13.516 2.336 -0.325 1.00 1.19 C ATOM 505 O ASP A 34 -12.788 3.172 0.173 1.00 1.77 O ATOM 506 CB ASP A 34 -14.645 2.854 -2.511 1.00 1.65 C ATOM 507 CG ASP A 34 -14.049 3.962 -3.382 1.00 2.18 C ATOM 508 OD1 ASP A 34 -13.308 3.637 -4.295 1.00 2.59 O ATOM 509 OD2 ASP A 34 -14.346 5.117 -3.122 1.00 2.78 O ATOM 510 H ASP A 34 -14.718 0.366 -2.356 1.00 1.40 H ATOM 511 HA ASP A 34 -12.576 2.359 -2.265 1.00 1.26 H ATOM 512 HB2 ASP A 34 -15.218 2.181 -3.125 1.00 1.95 H ATOM 513 HB3 ASP A 34 -15.280 3.292 -1.760 1.00 1.86 H ATOM 514 N ASP A 35 -14.319 1.614 0.410 1.00 1.18 N ATOM 515 CA ASP A 35 -14.355 1.807 1.888 1.00 1.36 C ATOM 516 C ASP A 35 -12.936 1.717 2.455 1.00 1.11 C ATOM 517 O ASP A 35 -12.701 1.966 3.621 1.00 1.16 O ATOM 518 CB ASP A 35 -15.221 0.659 2.412 1.00 1.64 C ATOM 519 CG ASP A 35 -16.269 1.207 3.382 1.00 2.24 C ATOM 520 OD1 ASP A 35 -16.904 2.192 3.045 1.00 2.67 O ATOM 521 OD2 ASP A 35 -16.421 0.631 4.447 1.00 2.76 O ATOM 522 H ASP A 35 -14.893 0.941 -0.010 1.00 1.55 H ATOM 523 HA ASP A 35 -14.806 2.756 2.136 1.00 1.58 H ATOM 524 HB2 ASP A 35 -15.717 0.177 1.582 1.00 1.83 H ATOM 525 HB3 ASP A 35 -14.598 -0.057 2.925 1.00 1.64 H ATOM 526 N TRP A 36 -11.992 1.359 1.630 1.00 0.88 N ATOM 527 CA TRP A 36 -10.580 1.242 2.098 1.00 0.68 C ATOM 528 C TRP A 36 -9.847 2.576 1.908 1.00 0.68 C ATOM 529 O TRP A 36 -9.956 3.210 0.876 1.00 1.03 O ATOM 530 CB TRP A 36 -9.976 0.162 1.196 1.00 0.64 C ATOM 531 CG TRP A 36 -8.721 -0.377 1.803 1.00 0.57 C ATOM 532 CD1 TRP A 36 -8.639 -1.506 2.543 1.00 0.56 C ATOM 533 CD2 TRP A 36 -7.369 0.160 1.725 1.00 0.60 C ATOM 534 NE1 TRP A 36 -7.324 -1.693 2.929 1.00 0.58 N ATOM 535 CE2 TRP A 36 -6.504 -0.692 2.449 1.00 0.61 C ATOM 536 CE3 TRP A 36 -6.817 1.296 1.103 1.00 0.68 C ATOM 537 CZ2 TRP A 36 -5.137 -0.428 2.552 1.00 0.70 C ATOM 538 CZ3 TRP A 36 -5.442 1.564 1.205 1.00 0.76 C ATOM 539 CH2 TRP A 36 -4.604 0.704 1.928 1.00 0.77 C ATOM 540 H TRP A 36 -12.211 1.162 0.696 1.00 0.87 H ATOM 541 HA TRP A 36 -10.544 0.928 3.129 1.00 0.72 H ATOM 542 HB2 TRP A 36 -10.688 -0.641 1.073 1.00 0.69 H ATOM 543 HB3 TRP A 36 -9.751 0.590 0.231 1.00 0.69 H ATOM 544 HD1 TRP A 36 -9.465 -2.155 2.793 1.00 0.59 H ATOM 545 HE1 TRP A 36 -6.995 -2.437 3.476 1.00 0.61 H ATOM 546 HE3 TRP A 36 -7.454 1.964 0.543 1.00 0.71 H ATOM 547 HZ2 TRP A 36 -4.495 -1.094 3.111 1.00 0.74 H ATOM 548 HZ3 TRP A 36 -5.029 2.437 0.724 1.00 0.83 H ATOM 549 HH2 TRP A 36 -3.547 0.915 2.003 1.00 0.85 H ATOM 550 N VAL A 37 -9.099 3.009 2.890 1.00 0.66 N ATOM 551 CA VAL A 37 -8.363 4.301 2.749 1.00 0.79 C ATOM 552 C VAL A 37 -7.642 4.654 4.057 1.00 0.95 C ATOM 553 O VAL A 37 -8.247 5.085 5.019 1.00 1.49 O ATOM 554 CB VAL A 37 -9.435 5.341 2.421 1.00 0.98 C ATOM 555 CG1 VAL A 37 -9.838 6.089 3.692 1.00 1.76 C ATOM 556 CG2 VAL A 37 -8.879 6.340 1.403 1.00 1.27 C ATOM 557 H VAL A 37 -9.019 2.488 3.714 1.00 0.86 H ATOM 558 HA VAL A 37 -7.654 4.239 1.939 1.00 0.79 H ATOM 559 HB VAL A 37 -10.302 4.847 2.006 1.00 1.57 H ATOM 560 HG11 VAL A 37 -9.063 5.979 4.436 1.00 2.26 H ATOM 561 HG12 VAL A 37 -10.762 5.681 4.073 1.00 2.29 H ATOM 562 HG13 VAL A 37 -9.973 7.136 3.466 1.00 2.19 H ATOM 563 HG21 VAL A 37 -7.803 6.246 1.358 1.00 1.76 H ATOM 564 HG22 VAL A 37 -9.141 7.343 1.704 1.00 1.89 H ATOM 565 HG23 VAL A 37 -9.298 6.134 0.430 1.00 1.77 H ATOM 566 N ALA A 38 -6.349 4.474 4.086 1.00 0.83 N ATOM 567 CA ALA A 38 -5.558 4.792 5.314 1.00 1.08 C ATOM 568 C ALA A 38 -6.412 5.537 6.344 1.00 1.34 C ATOM 569 O ALA A 38 -7.393 6.167 6.002 1.00 1.69 O ATOM 570 CB ALA A 38 -4.422 5.685 4.816 1.00 1.23 C ATOM 571 H ALA A 38 -5.891 4.127 3.293 1.00 1.06 H ATOM 572 HA ALA A 38 -5.151 3.891 5.743 1.00 1.19 H ATOM 573 HB1 ALA A 38 -4.017 5.272 3.904 1.00 1.53 H ATOM 574 HB2 ALA A 38 -3.647 5.736 5.565 1.00 1.62 H ATOM 575 HB3 ALA A 38 -4.804 6.676 4.623 1.00 1.60 H ATOM 576 N PRO A 39 -5.998 5.437 7.580 1.00 1.75 N ATOM 577 CA PRO A 39 -6.715 6.102 8.687 1.00 2.15 C ATOM 578 C PRO A 39 -6.241 7.551 8.847 1.00 1.87 C ATOM 579 O PRO A 39 -6.122 8.058 9.945 1.00 2.37 O ATOM 580 CB PRO A 39 -6.332 5.265 9.903 1.00 3.12 C ATOM 581 CG PRO A 39 -5.020 4.619 9.559 1.00 3.28 C ATOM 582 CD PRO A 39 -4.831 4.694 8.060 1.00 2.44 C ATOM 583 HA PRO A 39 -7.781 6.061 8.533 1.00 2.46 H ATOM 584 HB2 PRO A 39 -6.221 5.902 10.772 1.00 3.35 H ATOM 585 HB3 PRO A 39 -7.078 4.508 10.087 1.00 3.68 H ATOM 586 HG2 PRO A 39 -4.214 5.139 10.059 1.00 3.45 H ATOM 587 HG3 PRO A 39 -5.032 3.584 9.868 1.00 4.03 H ATOM 588 HD2 PRO A 39 -3.919 5.226 7.823 1.00 2.40 H ATOM 589 HD3 PRO A 39 -4.816 3.705 7.629 1.00 2.75 H ATOM 590 N ILE A 40 -5.974 8.221 7.759 1.00 1.97 N ATOM 591 CA ILE A 40 -5.514 9.640 7.842 1.00 2.40 C ATOM 592 C ILE A 40 -5.639 10.305 6.469 1.00 2.49 C ATOM 593 O ILE A 40 -5.891 9.653 5.475 1.00 2.92 O ATOM 594 CB ILE A 40 -4.048 9.566 8.277 1.00 3.13 C ATOM 595 CG1 ILE A 40 -3.974 9.376 9.795 1.00 3.77 C ATOM 596 CG2 ILE A 40 -3.333 10.863 7.892 1.00 3.75 C ATOM 597 CD1 ILE A 40 -2.694 10.022 10.329 1.00 4.59 C ATOM 598 H ILE A 40 -6.080 7.794 6.884 1.00 2.29 H ATOM 599 HA ILE A 40 -6.090 10.180 8.577 1.00 2.66 H ATOM 600 HB ILE A 40 -3.568 8.732 7.784 1.00 3.38 H ATOM 601 HG12 ILE A 40 -4.831 9.840 10.259 1.00 4.25 H ATOM 602 HG13 ILE A 40 -3.966 8.322 10.027 1.00 3.70 H ATOM 603 HG21 ILE A 40 -3.979 11.705 8.095 1.00 4.03 H ATOM 604 HG22 ILE A 40 -3.089 10.842 6.841 1.00 4.05 H ATOM 605 HG23 ILE A 40 -2.425 10.960 8.470 1.00 4.03 H ATOM 606 HD11 ILE A 40 -1.853 9.374 10.129 1.00 4.91 H ATOM 607 HD12 ILE A 40 -2.785 10.176 11.393 1.00 4.92 H ATOM 608 HD13 ILE A 40 -2.539 10.972 9.839 1.00 4.92 H ATOM 609 N THR A 41 -5.473 11.599 6.401 1.00 2.69 N ATOM 610 CA THR A 41 -5.594 12.296 5.088 1.00 3.13 C ATOM 611 C THR A 41 -6.165 11.346 4.032 1.00 2.99 C ATOM 612 O THR A 41 -5.622 10.290 3.772 1.00 3.43 O ATOM 613 CB THR A 41 -4.168 12.714 4.720 1.00 3.86 C ATOM 614 OG1 THR A 41 -3.346 11.558 4.636 1.00 4.20 O ATOM 615 CG2 THR A 41 -3.614 13.660 5.786 1.00 4.27 C ATOM 616 H THR A 41 -5.276 12.111 7.214 1.00 2.91 H ATOM 617 HA THR A 41 -6.218 13.170 5.183 1.00 3.32 H ATOM 618 HB THR A 41 -4.177 13.219 3.767 1.00 4.30 H ATOM 619 HG1 THR A 41 -2.454 11.844 4.427 1.00 4.59 H ATOM 620 HG21 THR A 41 -3.652 13.177 6.751 1.00 4.55 H ATOM 621 HG22 THR A 41 -4.210 14.561 5.812 1.00 4.36 H ATOM 622 HG23 THR A 41 -2.591 13.911 5.548 1.00 4.62 H ATOM 623 N GLY A 42 -7.258 11.715 3.422 1.00 2.78 N ATOM 624 CA GLY A 42 -7.872 10.839 2.382 1.00 2.74 C ATOM 625 C GLY A 42 -6.936 9.668 2.072 1.00 1.91 C ATOM 626 O GLY A 42 -5.745 9.734 2.303 1.00 2.02 O ATOM 627 H GLY A 42 -7.677 12.571 3.649 1.00 2.95 H ATOM 628 HA2 GLY A 42 -8.817 10.461 2.744 1.00 3.39 H ATOM 629 HA3 GLY A 42 -8.035 11.413 1.483 1.00 3.21 H ATOM 630 N ALA A 43 -7.467 8.595 1.548 1.00 1.82 N ATOM 631 CA ALA A 43 -6.611 7.416 1.219 1.00 1.85 C ATOM 632 C ALA A 43 -7.181 6.674 0.006 1.00 1.70 C ATOM 633 O ALA A 43 -7.397 5.478 0.052 1.00 2.16 O ATOM 634 CB ALA A 43 -6.662 6.524 2.460 1.00 3.00 C ATOM 635 H ALA A 43 -8.429 8.565 1.369 1.00 2.30 H ATOM 636 HA ALA A 43 -5.596 7.727 1.029 1.00 1.91 H ATOM 637 HB1 ALA A 43 -5.667 6.411 2.863 1.00 3.50 H ATOM 638 HB2 ALA A 43 -7.054 5.554 2.192 1.00 3.50 H ATOM 639 HB3 ALA A 43 -7.302 6.977 3.204 1.00 3.34 H ATOM 640 N PRO A 44 -7.407 7.416 -1.042 1.00 1.23 N ATOM 641 CA PRO A 44 -7.962 6.832 -2.288 1.00 1.34 C ATOM 642 C PRO A 44 -6.905 6.007 -3.024 1.00 1.11 C ATOM 643 O PRO A 44 -5.727 6.304 -2.981 1.00 1.15 O ATOM 644 CB PRO A 44 -8.357 8.053 -3.110 1.00 1.45 C ATOM 645 CG PRO A 44 -7.484 9.160 -2.608 1.00 1.19 C ATOM 646 CD PRO A 44 -7.169 8.858 -1.165 1.00 0.97 C ATOM 647 HA PRO A 44 -8.832 6.234 -2.074 1.00 1.73 H ATOM 648 HB2 PRO A 44 -8.172 7.872 -4.160 1.00 1.55 H ATOM 649 HB3 PRO A 44 -9.395 8.299 -2.947 1.00 1.80 H ATOM 650 HG2 PRO A 44 -6.572 9.199 -3.187 1.00 1.20 H ATOM 651 HG3 PRO A 44 -8.007 10.101 -2.675 1.00 1.37 H ATOM 652 HD2 PRO A 44 -6.135 9.095 -0.948 1.00 0.86 H ATOM 653 HD3 PRO A 44 -7.831 9.402 -0.510 1.00 1.14 H ATOM 654 N LYS A 45 -7.320 4.977 -3.709 1.00 1.08 N ATOM 655 CA LYS A 45 -6.346 4.131 -4.457 1.00 1.12 C ATOM 656 C LYS A 45 -5.309 5.016 -5.154 1.00 0.92 C ATOM 657 O LYS A 45 -4.195 5.165 -4.696 1.00 0.97 O ATOM 658 CB LYS A 45 -7.187 3.382 -5.494 1.00 1.44 C ATOM 659 CG LYS A 45 -8.329 2.641 -4.793 1.00 0.92 C ATOM 660 CD LYS A 45 -7.769 1.432 -4.046 1.00 0.82 C ATOM 661 CE LYS A 45 -8.615 0.197 -4.362 1.00 1.56 C ATOM 662 NZ LYS A 45 -7.988 -0.909 -3.587 1.00 2.15 N ATOM 663 H LYS A 45 -8.275 4.760 -3.733 1.00 1.21 H ATOM 664 HA LYS A 45 -5.865 3.430 -3.795 1.00 1.24 H ATOM 665 HB2 LYS A 45 -7.597 4.088 -6.202 1.00 1.94 H ATOM 666 HB3 LYS A 45 -6.566 2.670 -6.015 1.00 1.93 H ATOM 667 HG2 LYS A 45 -8.815 3.304 -4.094 1.00 1.00 H ATOM 668 HG3 LYS A 45 -9.045 2.307 -5.529 1.00 1.41 H ATOM 669 HD2 LYS A 45 -6.748 1.259 -4.358 1.00 0.90 H ATOM 670 HD3 LYS A 45 -7.794 1.622 -2.984 1.00 1.18 H ATOM 671 HE2 LYS A 45 -9.637 0.351 -4.041 1.00 1.99 H ATOM 672 HE3 LYS A 45 -8.580 -0.025 -5.418 1.00 2.15 H ATOM 673 HZ1 LYS A 45 -6.957 -0.782 -3.575 1.00 2.51 H ATOM 674 HZ2 LYS A 45 -8.219 -1.821 -4.034 1.00 2.50 H ATOM 675 HZ3 LYS A 45 -8.347 -0.899 -2.612 1.00 2.66 H ATOM 676 N SER A 46 -5.671 5.603 -6.263 1.00 0.86 N ATOM 677 CA SER A 46 -4.711 6.478 -6.998 1.00 0.93 C ATOM 678 C SER A 46 -3.896 7.316 -6.011 1.00 0.85 C ATOM 679 O SER A 46 -3.521 8.436 -6.295 1.00 1.27 O ATOM 680 CB SER A 46 -5.585 7.381 -7.867 1.00 1.12 C ATOM 681 OG SER A 46 -5.621 6.869 -9.192 1.00 1.53 O ATOM 682 H SER A 46 -6.577 5.465 -6.614 1.00 0.91 H ATOM 683 HA SER A 46 -4.060 5.884 -7.621 1.00 1.08 H ATOM 684 HB2 SER A 46 -6.586 7.407 -7.470 1.00 1.54 H ATOM 685 HB3 SER A 46 -5.175 8.383 -7.868 1.00 1.53 H ATOM 686 HG SER A 46 -6.412 7.204 -9.619 1.00 1.78 H ATOM 687 N GLU A 47 -3.615 6.781 -4.855 1.00 0.61 N ATOM 688 CA GLU A 47 -2.822 7.549 -3.855 1.00 0.63 C ATOM 689 C GLU A 47 -1.641 6.709 -3.359 1.00 0.55 C ATOM 690 O GLU A 47 -0.763 7.198 -2.677 1.00 0.57 O ATOM 691 CB GLU A 47 -3.795 7.838 -2.712 1.00 0.69 C ATOM 692 CG GLU A 47 -3.180 8.869 -1.763 1.00 1.14 C ATOM 693 CD GLU A 47 -3.572 10.278 -2.212 1.00 1.46 C ATOM 694 OE1 GLU A 47 -4.634 10.418 -2.795 1.00 2.00 O ATOM 695 OE2 GLU A 47 -2.805 11.193 -1.963 1.00 2.04 O ATOM 696 H GLU A 47 -3.925 5.875 -4.645 1.00 0.76 H ATOM 697 HA GLU A 47 -2.472 8.475 -4.283 1.00 0.78 H ATOM 698 HB2 GLU A 47 -4.718 8.228 -3.117 1.00 0.85 H ATOM 699 HB3 GLU A 47 -3.996 6.927 -2.170 1.00 0.82 H ATOM 700 HG2 GLU A 47 -3.542 8.695 -0.759 1.00 1.63 H ATOM 701 HG3 GLU A 47 -2.105 8.775 -1.778 1.00 1.65 H ATOM 702 N PHE A 48 -1.615 5.449 -3.697 1.00 0.66 N ATOM 703 CA PHE A 48 -0.492 4.578 -3.243 1.00 0.59 C ATOM 704 C PHE A 48 0.486 4.320 -4.393 1.00 0.59 C ATOM 705 O PHE A 48 0.383 4.902 -5.454 1.00 0.68 O ATOM 706 CB PHE A 48 -1.153 3.271 -2.805 1.00 0.56 C ATOM 707 CG PHE A 48 -1.567 3.376 -1.360 1.00 0.58 C ATOM 708 CD1 PHE A 48 -2.457 4.378 -0.957 1.00 0.75 C ATOM 709 CD2 PHE A 48 -1.058 2.472 -0.422 1.00 0.56 C ATOM 710 CE1 PHE A 48 -2.837 4.477 0.387 1.00 0.84 C ATOM 711 CE2 PHE A 48 -1.438 2.569 0.922 1.00 0.68 C ATOM 712 CZ PHE A 48 -2.328 3.572 1.327 1.00 0.79 C ATOM 713 H PHE A 48 -2.334 5.072 -4.248 1.00 0.86 H ATOM 714 HA PHE A 48 0.020 5.029 -2.408 1.00 0.58 H ATOM 715 HB2 PHE A 48 -2.024 3.082 -3.417 1.00 0.63 H ATOM 716 HB3 PHE A 48 -0.450 2.458 -2.916 1.00 0.53 H ATOM 717 HD1 PHE A 48 -2.849 5.075 -1.682 1.00 0.88 H ATOM 718 HD2 PHE A 48 -0.372 1.700 -0.737 1.00 0.55 H ATOM 719 HE1 PHE A 48 -3.525 5.249 0.698 1.00 1.00 H ATOM 720 HE2 PHE A 48 -1.045 1.872 1.647 1.00 0.76 H ATOM 721 HZ PHE A 48 -2.622 3.648 2.363 1.00 0.91 H ATOM 722 N GLU A 49 1.429 3.444 -4.188 1.00 0.54 N ATOM 723 CA GLU A 49 2.410 3.133 -5.253 1.00 0.56 C ATOM 724 C GLU A 49 3.070 1.780 -4.970 1.00 0.48 C ATOM 725 O GLU A 49 3.959 1.674 -4.149 1.00 0.47 O ATOM 726 CB GLU A 49 3.436 4.267 -5.200 1.00 0.62 C ATOM 727 CG GLU A 49 4.103 4.416 -6.569 1.00 0.92 C ATOM 728 CD GLU A 49 4.952 5.687 -6.588 1.00 1.48 C ATOM 729 OE1 GLU A 49 4.374 6.761 -6.588 1.00 2.24 O ATOM 730 OE2 GLU A 49 6.165 5.565 -6.602 1.00 2.04 O ATOM 731 H GLU A 49 1.488 2.985 -3.334 1.00 0.50 H ATOM 732 HA GLU A 49 1.921 3.120 -6.205 1.00 0.63 H ATOM 733 HB2 GLU A 49 2.938 5.190 -4.939 1.00 0.72 H ATOM 734 HB3 GLU A 49 4.186 4.040 -4.459 1.00 0.72 H ATOM 735 HG2 GLU A 49 4.733 3.558 -6.756 1.00 1.50 H ATOM 736 HG3 GLU A 49 3.344 4.480 -7.334 1.00 1.41 H ATOM 737 N LYS A 50 2.637 0.747 -5.638 1.00 0.48 N ATOM 738 CA LYS A 50 3.235 -0.599 -5.400 1.00 0.43 C ATOM 739 C LYS A 50 4.694 -0.463 -4.957 1.00 0.44 C ATOM 740 O LYS A 50 5.183 0.623 -4.715 1.00 0.56 O ATOM 741 CB LYS A 50 3.156 -1.320 -6.747 1.00 0.50 C ATOM 742 CG LYS A 50 1.876 -0.913 -7.481 1.00 0.82 C ATOM 743 CD LYS A 50 1.725 -1.762 -8.745 1.00 0.94 C ATOM 744 CE LYS A 50 0.833 -2.970 -8.451 1.00 1.36 C ATOM 745 NZ LYS A 50 0.493 -3.530 -9.789 1.00 1.78 N ATOM 746 H LYS A 50 1.916 0.853 -6.293 1.00 0.55 H ATOM 747 HA LYS A 50 2.665 -1.139 -4.661 1.00 0.45 H ATOM 748 HB2 LYS A 50 4.014 -1.052 -7.346 1.00 0.83 H ATOM 749 HB3 LYS A 50 3.151 -2.386 -6.583 1.00 0.85 H ATOM 750 HG2 LYS A 50 1.024 -1.072 -6.835 1.00 1.18 H ATOM 751 HG3 LYS A 50 1.932 0.129 -7.754 1.00 1.19 H ATOM 752 HD2 LYS A 50 1.278 -1.164 -9.527 1.00 1.67 H ATOM 753 HD3 LYS A 50 2.696 -2.105 -9.064 1.00 1.47 H ATOM 754 HE2 LYS A 50 1.372 -3.699 -7.861 1.00 1.84 H ATOM 755 HE3 LYS A 50 -0.065 -2.660 -7.940 1.00 2.03 H ATOM 756 HZ1 LYS A 50 1.278 -4.120 -10.129 1.00 2.03 H ATOM 757 HZ2 LYS A 50 0.331 -2.750 -10.459 1.00 2.20 H ATOM 758 HZ3 LYS A 50 -0.367 -4.109 -9.716 1.00 2.24 H ATOM 759 N LEU A 51 5.394 -1.560 -4.853 1.00 0.46 N ATOM 760 CA LEU A 51 6.822 -1.501 -4.431 1.00 0.55 C ATOM 761 C LEU A 51 7.727 -1.879 -5.607 1.00 0.61 C ATOM 762 O LEU A 51 8.921 -1.656 -5.585 1.00 1.00 O ATOM 763 CB LEU A 51 6.944 -2.527 -3.303 1.00 0.66 C ATOM 764 CG LEU A 51 8.401 -2.614 -2.845 1.00 1.07 C ATOM 765 CD1 LEU A 51 8.461 -3.261 -1.459 1.00 1.75 C ATOM 766 CD2 LEU A 51 9.198 -3.463 -3.839 1.00 2.02 C ATOM 767 H LEU A 51 4.978 -2.425 -5.058 1.00 0.50 H ATOM 768 HA LEU A 51 7.068 -0.516 -4.065 1.00 0.68 H ATOM 769 HB2 LEU A 51 6.322 -2.224 -2.473 1.00 0.86 H ATOM 770 HB3 LEU A 51 6.624 -3.494 -3.659 1.00 0.79 H ATOM 771 HG LEU A 51 8.823 -1.620 -2.796 1.00 1.44 H ATOM 772 HD11 LEU A 51 7.457 -3.398 -1.082 1.00 2.29 H ATOM 773 HD12 LEU A 51 9.014 -2.623 -0.787 1.00 2.17 H ATOM 774 HD13 LEU A 51 8.951 -4.220 -1.531 1.00 2.24 H ATOM 775 HD21 LEU A 51 9.719 -4.245 -3.307 1.00 2.42 H ATOM 776 HD22 LEU A 51 9.914 -2.838 -4.353 1.00 2.61 H ATOM 777 HD23 LEU A 51 8.525 -3.904 -4.558 1.00 2.54 H ATOM 778 N GLU A 52 7.160 -2.450 -6.635 1.00 0.69 N ATOM 779 CA GLU A 52 7.974 -2.847 -7.819 1.00 0.81 C ATOM 780 C GLU A 52 9.063 -1.807 -8.095 1.00 1.10 C ATOM 781 O GLU A 52 9.095 -0.752 -7.494 1.00 1.58 O ATOM 782 CB GLU A 52 6.975 -2.893 -8.977 1.00 1.15 C ATOM 783 CG GLU A 52 6.087 -1.647 -8.932 1.00 1.10 C ATOM 784 CD GLU A 52 5.420 -1.444 -10.293 1.00 1.60 C ATOM 785 OE1 GLU A 52 5.317 -2.412 -11.030 1.00 2.38 O ATOM 786 OE2 GLU A 52 5.023 -0.326 -10.576 1.00 1.84 O ATOM 787 H GLU A 52 6.195 -2.619 -6.628 1.00 0.95 H ATOM 788 HA GLU A 52 8.407 -3.821 -7.669 1.00 1.10 H ATOM 789 HB2 GLU A 52 7.513 -2.920 -9.914 1.00 1.57 H ATOM 790 HB3 GLU A 52 6.360 -3.774 -8.888 1.00 1.80 H ATOM 791 HG2 GLU A 52 5.328 -1.773 -8.173 1.00 1.31 H ATOM 792 HG3 GLU A 52 6.689 -0.783 -8.697 1.00 1.27 H ATOM 793 N ASP A 53 9.957 -2.097 -9.004 1.00 1.53 N ATOM 794 CA ASP A 53 11.037 -1.133 -9.321 1.00 2.12 C ATOM 795 C ASP A 53 10.820 -0.534 -10.712 1.00 2.80 C ATOM 796 O ASP A 53 10.441 -1.277 -11.603 1.00 3.36 O ATOM 797 CB ASP A 53 12.329 -1.951 -9.282 1.00 2.44 C ATOM 798 CG ASP A 53 13.505 -1.032 -8.941 1.00 2.87 C ATOM 799 OD1 ASP A 53 13.433 0.138 -9.274 1.00 3.15 O ATOM 800 OD2 ASP A 53 14.457 -1.517 -8.353 1.00 3.43 O ATOM 801 OXT ASP A 53 11.038 0.657 -10.864 1.00 3.33 O ATOM 802 H ASP A 53 9.916 -2.942 -9.474 1.00 1.89 H ATOM 803 HA ASP A 53 11.066 -0.366 -8.579 1.00 2.59 H ATOM 804 HB2 ASP A 53 12.244 -2.722 -8.532 1.00 2.73 H ATOM 805 HB3 ASP A 53 12.497 -2.403 -10.247 1.00 2.86 H