ATOM 1 N SER A 1 -13.964 0.429 3.004 1.00 2.62 N ATOM 2 CA SER A 1 -13.119 -0.544 2.283 1.00 1.89 C ATOM 3 C SER A 1 -11.700 -0.398 2.817 1.00 1.29 C ATOM 4 O SER A 1 -11.383 0.680 3.312 1.00 1.28 O ATOM 5 CB SER A 1 -13.148 -0.311 0.763 1.00 2.42 C ATOM 6 OG SER A 1 -12.260 -1.208 0.125 1.00 3.92 O ATOM 7 H1 SER A 1 -13.468 1.313 2.997 1.00 2.92 H ATOM 8 H2 SER A 1 -14.882 0.519 2.594 1.00 3.60 H ATOM 9 H3 SER A 1 -14.041 0.142 3.969 1.00 2.70 H ATOM 10 HA SER A 1 -13.482 -1.551 2.491 1.00 1.73 H ATOM 11 HB2 SER A 1 -14.155 -0.484 0.377 1.00 3.20 H ATOM 12 HB3 SER A 1 -12.845 0.711 0.526 1.00 2.33 H ATOM 13 HG SER A 1 -12.384 -1.162 -0.830 1.00 4.48 H ATOM 14 N ILE A 2 -10.866 -1.434 2.691 1.00 1.05 N ATOM 15 CA ILE A 2 -9.457 -1.418 3.084 1.00 1.02 C ATOM 16 C ILE A 2 -8.735 -0.171 2.577 1.00 0.97 C ATOM 17 O ILE A 2 -7.885 0.384 3.262 1.00 1.26 O ATOM 18 CB ILE A 2 -8.754 -2.706 2.612 1.00 1.07 C ATOM 19 CG1 ILE A 2 -8.883 -2.929 1.091 1.00 1.11 C ATOM 20 CG2 ILE A 2 -9.295 -3.910 3.391 1.00 1.19 C ATOM 21 CD1 ILE A 2 -8.243 -4.240 0.622 1.00 2.24 C ATOM 22 H ILE A 2 -11.207 -2.261 2.222 1.00 1.17 H ATOM 23 HA ILE A 2 -9.420 -1.343 4.170 1.00 1.25 H ATOM 24 HB ILE A 2 -7.696 -2.604 2.854 1.00 1.16 H ATOM 25 HG12 ILE A 2 -9.929 -2.949 0.786 1.00 1.59 H ATOM 26 HG13 ILE A 2 -8.388 -2.109 0.573 1.00 1.27 H ATOM 27 HG21 ILE A 2 -9.289 -3.687 4.458 1.00 2.11 H ATOM 28 HG22 ILE A 2 -10.311 -4.142 3.073 1.00 1.82 H ATOM 29 HG23 ILE A 2 -8.656 -4.777 3.225 1.00 1.93 H ATOM 30 HD11 ILE A 2 -7.216 -4.306 0.979 1.00 3.21 H ATOM 31 HD12 ILE A 2 -8.811 -5.096 0.986 1.00 3.11 H ATOM 32 HD13 ILE A 2 -8.245 -4.273 -0.468 1.00 2.65 H ATOM 33 N CYS A 3 -9.163 0.314 1.410 1.00 0.95 N ATOM 34 CA CYS A 3 -8.809 1.598 0.812 1.00 0.98 C ATOM 35 C CYS A 3 -8.545 2.713 1.811 1.00 0.92 C ATOM 36 O CYS A 3 -7.651 3.535 1.636 1.00 1.09 O ATOM 37 CB CYS A 3 -9.967 2.039 -0.043 1.00 1.07 C ATOM 38 SG CYS A 3 -9.491 3.213 -1.320 1.00 1.82 S ATOM 39 H CYS A 3 -9.864 -0.235 0.938 1.00 1.17 H ATOM 40 HA CYS A 3 -7.993 1.499 0.128 1.00 1.03 H ATOM 41 HB2 CYS A 3 -10.463 1.165 -0.428 1.00 2.06 H ATOM 42 HB3 CYS A 3 -10.659 2.536 0.600 1.00 2.05 H ATOM 43 N SER A 4 -9.397 2.742 2.831 1.00 0.84 N ATOM 44 CA SER A 4 -9.473 3.832 3.781 1.00 0.93 C ATOM 45 C SER A 4 -8.250 3.842 4.715 1.00 0.79 C ATOM 46 O SER A 4 -7.950 4.877 5.306 1.00 0.95 O ATOM 47 CB SER A 4 -10.759 3.647 4.594 1.00 1.16 C ATOM 48 OG SER A 4 -11.791 4.496 4.128 1.00 1.80 O ATOM 49 H SER A 4 -10.109 2.015 2.841 1.00 0.87 H ATOM 50 HA SER A 4 -9.499 4.786 3.251 1.00 1.07 H ATOM 51 HB2 SER A 4 -11.089 2.614 4.629 1.00 1.26 H ATOM 52 HB3 SER A 4 -10.535 3.912 5.617 1.00 1.19 H ATOM 53 HG SER A 4 -11.490 5.408 4.171 1.00 1.73 H ATOM 54 N GLU A 5 -7.564 2.708 4.893 1.00 0.67 N ATOM 55 CA GLU A 5 -6.358 2.642 5.707 1.00 0.64 C ATOM 56 C GLU A 5 -5.261 3.503 5.064 1.00 0.77 C ATOM 57 O GLU A 5 -5.211 3.591 3.842 1.00 1.01 O ATOM 58 CB GLU A 5 -5.859 1.197 5.738 1.00 0.73 C ATOM 59 CG GLU A 5 -6.858 0.158 6.267 1.00 0.92 C ATOM 60 CD GLU A 5 -6.477 -1.235 5.783 1.00 2.07 C ATOM 61 OE1 GLU A 5 -5.283 -1.414 5.446 1.00 3.05 O ATOM 62 OE2 GLU A 5 -7.369 -2.104 5.737 1.00 3.06 O ATOM 63 H GLU A 5 -7.802 1.882 4.354 1.00 0.72 H ATOM 64 HA GLU A 5 -6.594 2.977 6.717 1.00 0.68 H ATOM 65 HB2 GLU A 5 -5.612 0.933 4.711 1.00 0.91 H ATOM 66 HB3 GLU A 5 -4.944 1.137 6.326 1.00 0.96 H ATOM 67 HG2 GLU A 5 -6.868 0.171 7.357 1.00 1.19 H ATOM 68 HG3 GLU A 5 -7.865 0.362 5.908 1.00 1.41 H ATOM 69 N PRO A 6 -4.338 4.094 5.833 1.00 0.77 N ATOM 70 CA PRO A 6 -3.167 4.750 5.271 1.00 0.87 C ATOM 71 C PRO A 6 -2.099 3.708 4.902 1.00 0.78 C ATOM 72 O PRO A 6 -2.206 2.535 5.262 1.00 0.85 O ATOM 73 CB PRO A 6 -2.683 5.668 6.396 1.00 1.06 C ATOM 74 CG PRO A 6 -3.021 4.864 7.653 1.00 1.05 C ATOM 75 CD PRO A 6 -4.330 4.161 7.282 1.00 0.85 C ATOM 76 HA PRO A 6 -3.423 5.345 4.392 1.00 1.03 H ATOM 77 HB2 PRO A 6 -1.621 5.909 6.327 1.00 1.17 H ATOM 78 HB3 PRO A 6 -3.272 6.587 6.385 1.00 1.23 H ATOM 79 HG2 PRO A 6 -2.239 4.122 7.810 1.00 1.06 H ATOM 80 HG3 PRO A 6 -3.125 5.503 8.531 1.00 1.29 H ATOM 81 HD2 PRO A 6 -4.371 3.167 7.730 1.00 0.87 H ATOM 82 HD3 PRO A 6 -5.179 4.760 7.614 1.00 0.93 H ATOM 83 N LYS A 7 -1.024 4.156 4.244 1.00 0.80 N ATOM 84 CA LYS A 7 0.233 3.424 4.180 1.00 0.68 C ATOM 85 C LYS A 7 0.705 3.101 5.592 1.00 0.66 C ATOM 86 O LYS A 7 0.582 3.906 6.518 1.00 0.77 O ATOM 87 CB LYS A 7 1.263 4.259 3.401 1.00 0.70 C ATOM 88 CG LYS A 7 2.748 4.075 3.719 1.00 0.79 C ATOM 89 CD LYS A 7 3.518 5.235 3.066 1.00 1.40 C ATOM 90 CE LYS A 7 3.314 6.556 3.836 1.00 2.11 C ATOM 91 NZ LYS A 7 2.982 7.700 2.956 1.00 2.64 N ATOM 92 H LYS A 7 -1.002 5.120 3.950 1.00 0.94 H ATOM 93 HA LYS A 7 0.065 2.472 3.670 1.00 0.79 H ATOM 94 HB2 LYS A 7 1.149 4.069 2.340 1.00 0.95 H ATOM 95 HB3 LYS A 7 1.046 5.297 3.558 1.00 0.96 H ATOM 96 HG2 LYS A 7 2.953 4.083 4.790 1.00 1.18 H ATOM 97 HG3 LYS A 7 3.053 3.117 3.307 1.00 1.02 H ATOM 98 HD2 LYS A 7 4.583 4.991 3.071 1.00 2.13 H ATOM 99 HD3 LYS A 7 3.192 5.334 2.028 1.00 1.94 H ATOM 100 HE2 LYS A 7 2.528 6.463 4.586 1.00 2.71 H ATOM 101 HE3 LYS A 7 4.233 6.768 4.374 1.00 3.21 H ATOM 102 HZ1 LYS A 7 2.140 7.514 2.414 1.00 2.94 H ATOM 103 HZ2 LYS A 7 2.808 8.532 3.503 1.00 3.15 H ATOM 104 HZ3 LYS A 7 3.727 7.888 2.302 1.00 3.36 H ATOM 105 N LYS A 8 1.267 1.905 5.730 1.00 0.72 N ATOM 106 CA LYS A 8 1.841 1.374 6.951 1.00 0.81 C ATOM 107 C LYS A 8 3.058 0.548 6.538 1.00 0.75 C ATOM 108 O LYS A 8 2.965 -0.217 5.583 1.00 0.94 O ATOM 109 CB LYS A 8 0.816 0.511 7.704 1.00 1.04 C ATOM 110 CG LYS A 8 -0.632 1.030 7.663 1.00 1.82 C ATOM 111 CD LYS A 8 -1.487 0.501 8.825 1.00 2.59 C ATOM 112 CE LYS A 8 -1.156 1.138 10.185 1.00 4.34 C ATOM 113 NZ LYS A 8 -1.247 2.613 10.163 1.00 5.89 N ATOM 114 H LYS A 8 1.377 1.350 4.893 1.00 0.81 H ATOM 115 HA LYS A 8 2.155 2.200 7.591 1.00 0.97 H ATOM 116 HB2 LYS A 8 0.800 -0.480 7.247 1.00 2.12 H ATOM 117 HB3 LYS A 8 1.166 0.415 8.727 1.00 1.73 H ATOM 118 HG2 LYS A 8 -0.690 2.110 7.633 1.00 2.73 H ATOM 119 HG3 LYS A 8 -1.063 0.692 6.722 1.00 2.36 H ATOM 120 HD2 LYS A 8 -2.538 0.677 8.584 1.00 3.30 H ATOM 121 HD3 LYS A 8 -1.342 -0.577 8.908 1.00 2.47 H ATOM 122 HE2 LYS A 8 -1.860 0.751 10.924 1.00 4.97 H ATOM 123 HE3 LYS A 8 -0.152 0.846 10.499 1.00 4.75 H ATOM 124 HZ1 LYS A 8 -2.173 2.900 9.877 1.00 6.53 H ATOM 125 HZ2 LYS A 8 -1.061 2.983 11.085 1.00 6.81 H ATOM 126 HZ3 LYS A 8 -0.568 2.995 9.518 1.00 6.05 H ATOM 127 N VAL A 9 4.201 0.726 7.207 1.00 0.76 N ATOM 128 CA VAL A 9 5.438 0.071 6.795 1.00 0.79 C ATOM 129 C VAL A 9 5.313 -1.444 6.963 1.00 0.86 C ATOM 130 O VAL A 9 5.540 -2.189 6.015 1.00 1.44 O ATOM 131 CB VAL A 9 6.640 0.647 7.566 1.00 1.07 C ATOM 132 CG1 VAL A 9 7.942 -0.048 7.141 1.00 1.19 C ATOM 133 CG2 VAL A 9 6.782 2.152 7.299 1.00 1.57 C ATOM 134 H VAL A 9 4.229 1.367 7.984 1.00 0.92 H ATOM 135 HA VAL A 9 5.595 0.275 5.734 1.00 1.12 H ATOM 136 HB VAL A 9 6.498 0.494 8.637 1.00 1.16 H ATOM 137 HG11 VAL A 9 8.077 0.035 6.061 1.00 1.49 H ATOM 138 HG12 VAL A 9 8.791 0.419 7.641 1.00 2.13 H ATOM 139 HG13 VAL A 9 7.924 -1.103 7.417 1.00 1.62 H ATOM 140 HG21 VAL A 9 6.901 2.331 6.229 1.00 1.52 H ATOM 141 HG22 VAL A 9 5.906 2.693 7.655 1.00 2.53 H ATOM 142 HG23 VAL A 9 7.658 2.537 7.821 1.00 2.29 H ATOM 143 N GLY A 10 4.973 -1.903 8.168 1.00 1.05 N ATOM 144 CA GLY A 10 4.909 -3.313 8.517 1.00 1.62 C ATOM 145 C GLY A 10 5.657 -3.518 9.828 1.00 1.44 C ATOM 146 O GLY A 10 5.828 -2.560 10.582 1.00 2.18 O ATOM 147 H GLY A 10 4.880 -1.253 8.935 1.00 1.20 H ATOM 148 HA2 GLY A 10 3.866 -3.592 8.654 1.00 2.30 H ATOM 149 HA3 GLY A 10 5.353 -3.941 7.744 1.00 2.08 H ATOM 150 N ARG A 11 6.106 -4.750 10.090 1.00 1.82 N ATOM 151 CA ARG A 11 6.940 -5.085 11.241 1.00 1.86 C ATOM 152 C ARG A 11 8.254 -5.751 10.829 1.00 1.51 C ATOM 153 O ARG A 11 9.216 -5.698 11.592 1.00 1.31 O ATOM 154 CB ARG A 11 6.142 -5.878 12.288 1.00 2.51 C ATOM 155 CG ARG A 11 5.860 -7.356 11.962 1.00 3.88 C ATOM 156 CD ARG A 11 7.017 -8.326 12.276 1.00 4.88 C ATOM 157 NE ARG A 11 7.591 -8.125 13.617 1.00 5.11 N ATOM 158 CZ ARG A 11 7.108 -8.631 14.764 1.00 5.47 C ATOM 159 NH1 ARG A 11 5.975 -9.342 14.756 1.00 5.78 N ATOM 160 NH2 ARG A 11 7.759 -8.422 15.914 1.00 6.23 N ATOM 161 H ARG A 11 5.916 -5.473 9.407 1.00 2.64 H ATOM 162 HA ARG A 11 7.236 -4.158 11.735 1.00 1.94 H ATOM 163 HB2 ARG A 11 6.655 -5.798 13.246 1.00 2.61 H ATOM 164 HB3 ARG A 11 5.180 -5.374 12.406 1.00 3.22 H ATOM 165 HG2 ARG A 11 4.998 -7.656 12.559 1.00 4.47 H ATOM 166 HG3 ARG A 11 5.580 -7.449 10.912 1.00 4.60 H ATOM 167 HD2 ARG A 11 6.678 -9.355 12.149 1.00 5.87 H ATOM 168 HD3 ARG A 11 7.827 -8.190 11.562 1.00 5.40 H ATOM 169 HE ARG A 11 8.436 -7.567 13.642 1.00 5.55 H ATOM 170 HH11 ARG A 11 5.481 -9.469 13.885 1.00 5.81 H ATOM 171 HH12 ARG A 11 5.588 -9.746 15.596 1.00 6.42 H ATOM 172 HH21 ARG A 11 8.616 -7.889 15.929 1.00 6.71 H ATOM 173 HH22 ARG A 11 7.414 -8.794 16.786 1.00 6.70 H ATOM 174 N CYS A 12 8.317 -6.389 9.652 1.00 1.97 N ATOM 175 CA CYS A 12 9.604 -6.777 9.076 1.00 1.51 C ATOM 176 C CYS A 12 10.237 -5.545 8.425 1.00 1.32 C ATOM 177 O CYS A 12 9.532 -4.598 8.084 1.00 1.65 O ATOM 178 CB CYS A 12 9.454 -7.894 8.040 1.00 1.74 C ATOM 179 SG CYS A 12 9.088 -9.552 8.649 1.00 2.50 S ATOM 180 H CYS A 12 7.497 -6.434 9.055 1.00 2.70 H ATOM 181 HA CYS A 12 10.269 -7.144 9.860 1.00 1.46 H ATOM 182 HB2 CYS A 12 8.687 -7.624 7.328 1.00 1.95 H ATOM 183 HB3 CYS A 12 10.400 -7.982 7.505 1.00 1.59 H ATOM 184 N LYS A 13 11.562 -5.558 8.242 1.00 1.20 N ATOM 185 CA LYS A 13 12.312 -4.454 7.648 1.00 1.47 C ATOM 186 C LYS A 13 12.748 -4.818 6.220 1.00 1.35 C ATOM 187 O LYS A 13 13.902 -4.615 5.849 1.00 2.16 O ATOM 188 CB LYS A 13 13.511 -4.119 8.553 1.00 1.91 C ATOM 189 CG LYS A 13 14.085 -2.723 8.257 1.00 2.57 C ATOM 190 CD LYS A 13 15.543 -2.583 8.717 1.00 3.30 C ATOM 191 CE LYS A 13 15.702 -2.789 10.231 1.00 4.10 C ATOM 192 NZ LYS A 13 17.102 -2.602 10.668 1.00 5.21 N ATOM 193 H LYS A 13 12.081 -6.377 8.522 1.00 1.23 H ATOM 194 HA LYS A 13 11.685 -3.564 7.587 1.00 1.73 H ATOM 195 HB2 LYS A 13 13.185 -4.138 9.595 1.00 2.18 H ATOM 196 HB3 LYS A 13 14.279 -4.883 8.417 1.00 2.60 H ATOM 197 HG2 LYS A 13 14.066 -2.534 7.182 1.00 3.26 H ATOM 198 HG3 LYS A 13 13.458 -1.968 8.735 1.00 3.21 H ATOM 199 HD2 LYS A 13 16.143 -3.314 8.168 1.00 4.04 H ATOM 200 HD3 LYS A 13 15.881 -1.583 8.439 1.00 3.97 H ATOM 201 HE2 LYS A 13 15.064 -2.077 10.758 1.00 4.62 H ATOM 202 HE3 LYS A 13 15.388 -3.800 10.497 1.00 4.52 H ATOM 203 HZ1 LYS A 13 17.705 -3.266 10.202 1.00 5.60 H ATOM 204 HZ2 LYS A 13 17.414 -1.665 10.455 1.00 5.58 H ATOM 205 HZ3 LYS A 13 17.170 -2.748 11.666 1.00 5.88 H ATOM 206 N GLY A 14 11.837 -5.372 5.419 1.00 0.86 N ATOM 207 CA GLY A 14 12.098 -5.640 4.014 1.00 0.76 C ATOM 208 C GLY A 14 11.991 -4.363 3.179 1.00 0.75 C ATOM 209 O GLY A 14 11.627 -3.304 3.688 1.00 1.18 O ATOM 210 H GLY A 14 10.895 -5.538 5.756 1.00 1.26 H ATOM 211 HA2 GLY A 14 13.089 -6.079 3.890 1.00 0.87 H ATOM 212 HA3 GLY A 14 11.357 -6.353 3.659 1.00 0.93 H ATOM 213 N TYR A 15 12.291 -4.481 1.883 1.00 0.71 N ATOM 214 CA TYR A 15 12.146 -3.428 0.891 1.00 0.72 C ATOM 215 C TYR A 15 11.264 -3.976 -0.226 1.00 0.67 C ATOM 216 O TYR A 15 11.754 -4.445 -1.249 1.00 0.82 O ATOM 217 CB TYR A 15 13.530 -2.995 0.390 1.00 0.84 C ATOM 218 CG TYR A 15 13.509 -1.889 -0.651 1.00 0.89 C ATOM 219 CD1 TYR A 15 13.402 -0.546 -0.246 1.00 0.92 C ATOM 220 CD2 TYR A 15 13.564 -2.197 -2.024 1.00 0.96 C ATOM 221 CE1 TYR A 15 13.275 0.472 -1.206 1.00 1.01 C ATOM 222 CE2 TYR A 15 13.413 -1.182 -2.984 1.00 1.04 C ATOM 223 CZ TYR A 15 13.253 0.152 -2.573 1.00 1.06 C ATOM 224 OH TYR A 15 13.093 1.142 -3.496 1.00 1.19 O ATOM 225 H TYR A 15 12.570 -5.384 1.533 1.00 0.94 H ATOM 226 HA TYR A 15 11.656 -2.555 1.323 1.00 0.73 H ATOM 227 HB2 TYR A 15 14.077 -2.639 1.261 1.00 0.92 H ATOM 228 HB3 TYR A 15 14.061 -3.860 -0.011 1.00 0.88 H ATOM 229 HD1 TYR A 15 13.416 -0.295 0.805 1.00 0.92 H ATOM 230 HD2 TYR A 15 13.698 -3.218 -2.351 1.00 0.98 H ATOM 231 HE1 TYR A 15 13.187 1.502 -0.895 1.00 1.08 H ATOM 232 HE2 TYR A 15 13.426 -1.436 -4.034 1.00 1.11 H ATOM 233 HH TYR A 15 13.131 0.824 -4.400 1.00 1.24 H ATOM 234 N PHE A 16 9.952 -3.951 -0.004 1.00 0.53 N ATOM 235 CA PHE A 16 8.974 -4.414 -0.977 1.00 0.50 C ATOM 236 C PHE A 16 8.293 -3.188 -1.583 1.00 0.48 C ATOM 237 O PHE A 16 7.461 -2.588 -0.907 1.00 0.56 O ATOM 238 CB PHE A 16 7.957 -5.340 -0.300 1.00 0.58 C ATOM 239 CG PHE A 16 8.521 -6.697 0.073 1.00 0.62 C ATOM 240 CD1 PHE A 16 9.384 -6.823 1.178 1.00 0.71 C ATOM 241 CD2 PHE A 16 8.239 -7.822 -0.725 1.00 1.01 C ATOM 242 CE1 PHE A 16 9.973 -8.066 1.474 1.00 0.87 C ATOM 243 CE2 PHE A 16 8.808 -9.069 -0.412 1.00 1.16 C ATOM 244 CZ PHE A 16 9.676 -9.190 0.686 1.00 0.96 C ATOM 245 H PHE A 16 9.618 -3.569 0.877 1.00 0.57 H ATOM 246 HA PHE A 16 9.448 -5.015 -1.750 1.00 0.51 H ATOM 247 HB2 PHE A 16 7.567 -4.865 0.597 1.00 0.57 H ATOM 248 HB3 PHE A 16 7.119 -5.483 -0.983 1.00 0.76 H ATOM 249 HD1 PHE A 16 9.588 -5.967 1.804 1.00 0.93 H ATOM 250 HD2 PHE A 16 7.600 -7.737 -1.592 1.00 1.33 H ATOM 251 HE1 PHE A 16 10.636 -8.169 2.320 1.00 1.15 H ATOM 252 HE2 PHE A 16 8.592 -9.931 -1.027 1.00 1.56 H ATOM 253 HZ PHE A 16 10.122 -10.147 0.918 1.00 1.15 H ATOM 254 N PRO A 17 8.607 -2.781 -2.824 1.00 0.45 N ATOM 255 CA PRO A 17 7.889 -1.693 -3.463 1.00 0.46 C ATOM 256 C PRO A 17 6.436 -2.129 -3.680 1.00 0.47 C ATOM 257 O PRO A 17 6.168 -3.077 -4.426 1.00 0.62 O ATOM 258 CB PRO A 17 8.640 -1.402 -4.765 1.00 0.49 C ATOM 259 CG PRO A 17 9.336 -2.724 -5.088 1.00 0.52 C ATOM 260 CD PRO A 17 9.613 -3.339 -3.715 1.00 0.48 C ATOM 261 HA PRO A 17 7.919 -0.799 -2.837 1.00 0.51 H ATOM 262 HB2 PRO A 17 7.978 -1.073 -5.567 1.00 0.51 H ATOM 263 HB3 PRO A 17 9.400 -0.643 -4.574 1.00 0.55 H ATOM 264 HG2 PRO A 17 8.644 -3.365 -5.635 1.00 0.54 H ATOM 265 HG3 PRO A 17 10.248 -2.582 -5.669 1.00 0.59 H ATOM 266 HD2 PRO A 17 9.554 -4.424 -3.804 1.00 0.53 H ATOM 267 HD3 PRO A 17 10.604 -3.044 -3.367 1.00 0.52 H ATOM 268 N ARG A 18 5.512 -1.479 -2.968 1.00 0.39 N ATOM 269 CA ARG A 18 4.075 -1.705 -2.987 1.00 0.46 C ATOM 270 C ARG A 18 3.373 -0.420 -3.381 1.00 0.39 C ATOM 271 O ARG A 18 4.011 0.607 -3.590 1.00 0.32 O ATOM 272 CB ARG A 18 3.596 -2.157 -1.598 1.00 0.65 C ATOM 273 CG ARG A 18 4.042 -3.581 -1.271 1.00 0.75 C ATOM 274 CD ARG A 18 3.465 -4.576 -2.273 1.00 0.72 C ATOM 275 NE ARG A 18 4.449 -4.808 -3.327 1.00 1.72 N ATOM 276 CZ ARG A 18 4.770 -5.910 -4.000 1.00 2.24 C ATOM 277 NH1 ARG A 18 4.189 -7.077 -3.718 1.00 2.51 N ATOM 278 NH2 ARG A 18 5.659 -5.760 -4.982 1.00 3.60 N ATOM 279 H ARG A 18 5.813 -0.687 -2.405 1.00 0.39 H ATOM 280 HA ARG A 18 3.781 -2.432 -3.741 1.00 0.51 H ATOM 281 HB2 ARG A 18 3.973 -1.466 -0.844 1.00 0.69 H ATOM 282 HB3 ARG A 18 2.508 -2.137 -1.542 1.00 0.72 H ATOM 283 HG2 ARG A 18 5.129 -3.641 -1.269 1.00 0.89 H ATOM 284 HG3 ARG A 18 3.683 -3.837 -0.283 1.00 0.79 H ATOM 285 HD2 ARG A 18 3.143 -5.472 -1.778 1.00 1.34 H ATOM 286 HD3 ARG A 18 2.566 -4.163 -2.711 1.00 1.21 H ATOM 287 HE ARG A 18 4.858 -3.969 -3.710 1.00 2.84 H ATOM 288 HH11 ARG A 18 3.517 -7.145 -2.975 1.00 2.57 H ATOM 289 HH12 ARG A 18 4.165 -7.804 -4.445 1.00 3.34 H ATOM 290 HH21 ARG A 18 6.056 -4.832 -5.127 1.00 4.36 H ATOM 291 HH22 ARG A 18 5.659 -6.424 -5.766 1.00 4.15 H ATOM 292 N PHE A 19 2.050 -0.504 -3.469 1.00 0.50 N ATOM 293 CA PHE A 19 1.144 0.585 -3.758 1.00 0.42 C ATOM 294 C PHE A 19 0.080 0.619 -2.678 1.00 0.44 C ATOM 295 O PHE A 19 -0.323 -0.433 -2.181 1.00 0.53 O ATOM 296 CB PHE A 19 0.492 0.386 -5.128 1.00 0.39 C ATOM 297 CG PHE A 19 1.341 0.879 -6.279 1.00 0.37 C ATOM 298 CD1 PHE A 19 2.420 0.105 -6.740 1.00 0.45 C ATOM 299 CD2 PHE A 19 1.079 2.133 -6.864 1.00 0.36 C ATOM 300 CE1 PHE A 19 3.211 0.562 -7.806 1.00 0.48 C ATOM 301 CE2 PHE A 19 1.877 2.595 -7.923 1.00 0.41 C ATOM 302 CZ PHE A 19 2.938 1.806 -8.401 1.00 0.45 C ATOM 303 H PHE A 19 1.629 -1.413 -3.281 1.00 0.61 H ATOM 304 HA PHE A 19 1.684 1.524 -3.740 1.00 0.40 H ATOM 305 HB2 PHE A 19 0.258 -0.669 -5.270 1.00 0.45 H ATOM 306 HB3 PHE A 19 -0.457 0.924 -5.136 1.00 0.38 H ATOM 307 HD1 PHE A 19 2.655 -0.839 -6.266 1.00 0.51 H ATOM 308 HD2 PHE A 19 0.268 2.748 -6.502 1.00 0.38 H ATOM 309 HE1 PHE A 19 4.048 -0.032 -8.146 1.00 0.57 H ATOM 310 HE2 PHE A 19 1.675 3.559 -8.370 1.00 0.46 H ATOM 311 HZ PHE A 19 3.562 2.168 -9.206 1.00 0.51 H ATOM 312 N TYR A 20 -0.380 1.820 -2.339 1.00 0.40 N ATOM 313 CA TYR A 20 -1.532 2.028 -1.488 1.00 0.42 C ATOM 314 C TYR A 20 -2.379 3.114 -2.136 1.00 0.40 C ATOM 315 O TYR A 20 -1.856 3.963 -2.855 1.00 0.41 O ATOM 316 CB TYR A 20 -1.101 2.422 -0.067 1.00 0.48 C ATOM 317 CG TYR A 20 -0.595 3.842 0.125 1.00 0.52 C ATOM 318 CD1 TYR A 20 0.601 4.259 -0.484 1.00 0.57 C ATOM 319 CD2 TYR A 20 -1.265 4.715 1.005 1.00 0.56 C ATOM 320 CE1 TYR A 20 1.139 5.524 -0.202 1.00 0.65 C ATOM 321 CE2 TYR A 20 -0.711 5.972 1.310 1.00 0.64 C ATOM 322 CZ TYR A 20 0.476 6.383 0.687 1.00 0.68 C ATOM 323 OH TYR A 20 1.093 7.529 1.090 1.00 0.81 O ATOM 324 H TYR A 20 -0.004 2.654 -2.795 1.00 0.39 H ATOM 325 HA TYR A 20 -2.109 1.102 -1.427 1.00 0.44 H ATOM 326 HB2 TYR A 20 -1.958 2.283 0.586 1.00 0.51 H ATOM 327 HB3 TYR A 20 -0.341 1.727 0.279 1.00 0.52 H ATOM 328 HD1 TYR A 20 1.140 3.597 -1.139 1.00 0.58 H ATOM 329 HD2 TYR A 20 -2.172 4.403 1.500 1.00 0.56 H ATOM 330 HE1 TYR A 20 2.056 5.839 -0.679 1.00 0.71 H ATOM 331 HE2 TYR A 20 -1.211 6.630 2.007 1.00 0.68 H ATOM 332 HH TYR A 20 0.537 8.290 0.829 1.00 0.89 H ATOM 333 N PHE A 21 -3.682 3.100 -1.875 1.00 0.42 N ATOM 334 CA PHE A 21 -4.515 4.265 -2.091 1.00 0.43 C ATOM 335 C PHE A 21 -4.037 5.327 -1.107 1.00 0.45 C ATOM 336 O PHE A 21 -4.324 5.217 0.084 1.00 0.56 O ATOM 337 CB PHE A 21 -5.984 3.900 -1.860 1.00 0.56 C ATOM 338 CG PHE A 21 -6.949 5.025 -2.174 1.00 0.56 C ATOM 339 CD1 PHE A 21 -7.226 6.005 -1.201 1.00 0.81 C ATOM 340 CD2 PHE A 21 -7.716 4.978 -3.354 1.00 0.95 C ATOM 341 CE1 PHE A 21 -8.232 6.959 -1.427 1.00 0.78 C ATOM 342 CE2 PHE A 21 -8.794 5.863 -3.521 1.00 1.31 C ATOM 343 CZ PHE A 21 -9.003 6.901 -2.600 1.00 0.92 C ATOM 344 H PHE A 21 -4.031 2.355 -1.288 1.00 0.43 H ATOM 345 HA PHE A 21 -4.409 4.621 -3.115 1.00 0.39 H ATOM 346 HB2 PHE A 21 -6.227 3.042 -2.485 1.00 0.61 H ATOM 347 HB3 PHE A 21 -6.135 3.598 -0.822 1.00 0.69 H ATOM 348 HD1 PHE A 21 -6.717 5.991 -0.248 1.00 1.17 H ATOM 349 HD2 PHE A 21 -7.564 4.187 -4.074 1.00 1.36 H ATOM 350 HE1 PHE A 21 -8.469 7.687 -0.664 1.00 1.02 H ATOM 351 HE2 PHE A 21 -9.494 5.713 -4.330 1.00 2.05 H ATOM 352 HZ PHE A 21 -9.812 7.602 -2.744 1.00 1.18 H ATOM 353 N ASP A 22 -3.284 6.313 -1.587 1.00 0.42 N ATOM 354 CA ASP A 22 -2.954 7.497 -0.819 1.00 0.55 C ATOM 355 C ASP A 22 -4.181 8.396 -0.868 1.00 0.66 C ATOM 356 O ASP A 22 -4.585 8.826 -1.950 1.00 0.64 O ATOM 357 CB ASP A 22 -1.719 8.154 -1.430 1.00 0.54 C ATOM 358 CG ASP A 22 -1.355 9.426 -0.708 1.00 0.77 C ATOM 359 OD1 ASP A 22 -2.084 10.407 -0.949 1.00 1.95 O ATOM 360 OD2 ASP A 22 -0.344 9.410 0.024 1.00 1.51 O ATOM 361 H ASP A 22 -3.100 6.346 -2.583 1.00 0.37 H ATOM 362 HA ASP A 22 -2.740 7.240 0.217 1.00 0.65 H ATOM 363 HB2 ASP A 22 -0.879 7.471 -1.384 1.00 0.50 H ATOM 364 HB3 ASP A 22 -1.919 8.426 -2.464 1.00 0.53 H ATOM 365 N SER A 23 -4.816 8.624 0.282 1.00 0.92 N ATOM 366 CA SER A 23 -6.052 9.389 0.352 1.00 1.09 C ATOM 367 C SER A 23 -5.746 10.878 0.463 1.00 1.35 C ATOM 368 O SER A 23 -6.639 11.701 0.273 1.00 1.66 O ATOM 369 CB SER A 23 -6.892 8.929 1.545 1.00 1.32 C ATOM 370 OG SER A 23 -8.176 9.521 1.462 1.00 1.54 O ATOM 371 H SER A 23 -4.287 8.495 1.148 1.00 1.30 H ATOM 372 HA SER A 23 -6.631 9.224 -0.555 1.00 0.97 H ATOM 373 HB2 SER A 23 -6.999 7.843 1.534 1.00 1.25 H ATOM 374 HB3 SER A 23 -6.398 9.226 2.473 1.00 1.50 H ATOM 375 HG SER A 23 -8.066 10.453 1.229 1.00 2.09 H ATOM 376 N GLU A 24 -4.507 11.200 0.818 1.00 1.26 N ATOM 377 CA GLU A 24 -4.008 12.520 1.092 1.00 1.44 C ATOM 378 C GLU A 24 -4.039 13.274 -0.245 1.00 1.41 C ATOM 379 O GLU A 24 -4.519 14.402 -0.330 1.00 1.63 O ATOM 380 CB GLU A 24 -2.581 12.324 1.632 1.00 1.44 C ATOM 381 CG GLU A 24 -2.569 11.686 3.038 1.00 1.62 C ATOM 382 CD GLU A 24 -2.426 10.151 3.021 1.00 2.68 C ATOM 383 OE1 GLU A 24 -3.234 9.477 2.334 1.00 3.67 O ATOM 384 OE2 GLU A 24 -1.513 9.662 3.723 1.00 3.51 O ATOM 385 H GLU A 24 -3.859 10.450 1.055 1.00 1.03 H ATOM 386 HA GLU A 24 -4.636 13.030 1.823 1.00 1.62 H ATOM 387 HB2 GLU A 24 -1.945 11.745 0.967 1.00 1.39 H ATOM 388 HB3 GLU A 24 -2.143 13.318 1.703 1.00 1.56 H ATOM 389 HG2 GLU A 24 -1.707 12.080 3.577 1.00 2.23 H ATOM 390 HG3 GLU A 24 -3.470 11.957 3.588 1.00 1.74 H ATOM 391 N THR A 25 -3.562 12.605 -1.296 1.00 1.17 N ATOM 392 CA THR A 25 -3.680 12.999 -2.694 1.00 1.10 C ATOM 393 C THR A 25 -4.980 12.463 -3.308 1.00 0.96 C ATOM 394 O THR A 25 -5.565 13.108 -4.177 1.00 0.99 O ATOM 395 CB THR A 25 -2.468 12.475 -3.480 1.00 1.03 C ATOM 396 OG1 THR A 25 -2.437 11.066 -3.467 1.00 0.87 O ATOM 397 CG2 THR A 25 -1.153 13.006 -2.903 1.00 1.21 C ATOM 398 H THR A 25 -3.110 11.714 -1.091 1.00 1.05 H ATOM 399 HA THR A 25 -3.691 14.088 -2.765 1.00 1.28 H ATOM 400 HB THR A 25 -2.554 12.789 -4.523 1.00 1.04 H ATOM 401 HG1 THR A 25 -2.264 10.767 -2.560 1.00 0.90 H ATOM 402 HG21 THR A 25 -1.170 14.095 -2.885 1.00 1.83 H ATOM 403 HG22 THR A 25 -1.001 12.638 -1.887 1.00 1.47 H ATOM 404 HG23 THR A 25 -0.323 12.665 -3.521 1.00 2.44 H ATOM 405 N GLY A 26 -5.407 11.262 -2.904 1.00 0.87 N ATOM 406 CA GLY A 26 -6.511 10.545 -3.522 1.00 0.81 C ATOM 407 C GLY A 26 -6.029 9.845 -4.791 1.00 0.74 C ATOM 408 O GLY A 26 -6.697 9.908 -5.825 1.00 0.91 O ATOM 409 H GLY A 26 -4.829 10.730 -2.260 1.00 0.91 H ATOM 410 HA2 GLY A 26 -6.893 9.792 -2.834 1.00 0.81 H ATOM 411 HA3 GLY A 26 -7.324 11.232 -3.762 1.00 0.88 H ATOM 412 N LYS A 27 -4.861 9.195 -4.731 1.00 0.62 N ATOM 413 CA LYS A 27 -4.213 8.497 -5.838 1.00 0.55 C ATOM 414 C LYS A 27 -3.666 7.151 -5.364 1.00 0.31 C ATOM 415 O LYS A 27 -3.102 7.046 -4.277 1.00 0.43 O ATOM 416 CB LYS A 27 -3.079 9.346 -6.446 1.00 0.93 C ATOM 417 CG LYS A 27 -3.399 9.922 -7.833 1.00 1.92 C ATOM 418 CD LYS A 27 -4.394 11.092 -7.795 1.00 2.37 C ATOM 419 CE LYS A 27 -5.553 10.923 -8.791 1.00 4.52 C ATOM 420 NZ LYS A 27 -6.407 9.758 -8.480 1.00 5.84 N ATOM 421 H LYS A 27 -4.409 9.134 -3.819 1.00 0.64 H ATOM 422 HA LYS A 27 -4.935 8.292 -6.623 1.00 0.66 H ATOM 423 HB2 LYS A 27 -2.802 10.157 -5.773 1.00 1.16 H ATOM 424 HB3 LYS A 27 -2.195 8.720 -6.563 1.00 0.94 H ATOM 425 HG2 LYS A 27 -2.461 10.297 -8.249 1.00 2.36 H ATOM 426 HG3 LYS A 27 -3.737 9.114 -8.484 1.00 3.43 H ATOM 427 HD2 LYS A 27 -4.778 11.238 -6.786 1.00 2.86 H ATOM 428 HD3 LYS A 27 -3.854 12.006 -8.052 1.00 2.39 H ATOM 429 HE2 LYS A 27 -6.170 11.822 -8.737 1.00 5.07 H ATOM 430 HE3 LYS A 27 -5.161 10.833 -9.806 1.00 5.28 H ATOM 431 HZ1 LYS A 27 -6.661 9.774 -7.497 1.00 5.88 H ATOM 432 HZ2 LYS A 27 -7.249 9.772 -9.033 1.00 6.97 H ATOM 433 HZ3 LYS A 27 -5.944 8.867 -8.668 1.00 6.23 H ATOM 434 N CYS A 28 -3.766 6.124 -6.208 1.00 0.33 N ATOM 435 CA CYS A 28 -2.990 4.905 -6.032 1.00 0.37 C ATOM 436 C CYS A 28 -1.513 5.251 -6.220 1.00 0.45 C ATOM 437 O CYS A 28 -1.103 5.631 -7.315 1.00 0.81 O ATOM 438 CB CYS A 28 -3.437 3.849 -7.039 1.00 0.50 C ATOM 439 SG CYS A 28 -5.057 3.114 -6.705 1.00 0.55 S ATOM 440 H CYS A 28 -4.252 6.250 -7.083 1.00 0.52 H ATOM 441 HA CYS A 28 -3.151 4.508 -5.031 1.00 0.32 H ATOM 442 HB2 CYS A 28 -3.430 4.295 -8.028 1.00 0.55 H ATOM 443 HB3 CYS A 28 -2.711 3.040 -7.034 1.00 0.56 H ATOM 444 N THR A 29 -0.733 5.143 -5.146 1.00 0.34 N ATOM 445 CA THR A 29 0.589 5.735 -4.994 1.00 0.37 C ATOM 446 C THR A 29 1.540 4.671 -4.444 1.00 0.35 C ATOM 447 O THR A 29 1.102 3.846 -3.642 1.00 0.36 O ATOM 448 CB THR A 29 0.429 6.887 -3.994 1.00 0.43 C ATOM 449 OG1 THR A 29 -0.454 7.842 -4.539 1.00 0.55 O ATOM 450 CG2 THR A 29 1.719 7.610 -3.611 1.00 0.47 C ATOM 451 H THR A 29 -1.138 4.763 -4.298 1.00 0.45 H ATOM 452 HA THR A 29 0.951 6.118 -5.949 1.00 0.42 H ATOM 453 HB THR A 29 0.001 6.471 -3.082 1.00 0.46 H ATOM 454 HG1 THR A 29 -1.359 7.568 -4.341 1.00 1.00 H ATOM 455 HG21 THR A 29 2.444 6.913 -3.194 1.00 1.33 H ATOM 456 HG22 THR A 29 2.136 8.115 -4.480 1.00 1.54 H ATOM 457 HG23 THR A 29 1.483 8.354 -2.850 1.00 1.38 H ATOM 458 N PRO A 30 2.816 4.654 -4.858 1.00 0.35 N ATOM 459 CA PRO A 30 3.786 3.687 -4.374 1.00 0.34 C ATOM 460 C PRO A 30 4.163 3.946 -2.907 1.00 0.39 C ATOM 461 O PRO A 30 4.058 5.071 -2.422 1.00 0.48 O ATOM 462 CB PRO A 30 4.992 3.816 -5.309 1.00 0.37 C ATOM 463 CG PRO A 30 4.913 5.268 -5.780 1.00 0.42 C ATOM 464 CD PRO A 30 3.410 5.516 -5.866 1.00 0.39 C ATOM 465 HA PRO A 30 3.368 2.695 -4.495 1.00 0.31 H ATOM 466 HB2 PRO A 30 5.937 3.589 -4.815 1.00 0.41 H ATOM 467 HB3 PRO A 30 4.851 3.154 -6.165 1.00 0.34 H ATOM 468 HG2 PRO A 30 5.348 5.921 -5.021 1.00 0.48 H ATOM 469 HG3 PRO A 30 5.394 5.428 -6.743 1.00 0.44 H ATOM 470 HD2 PRO A 30 3.209 6.573 -5.701 1.00 0.46 H ATOM 471 HD3 PRO A 30 3.048 5.217 -6.850 1.00 0.38 H ATOM 472 N PHE A 31 4.634 2.914 -2.199 1.00 0.37 N ATOM 473 CA PHE A 31 5.238 3.018 -0.877 1.00 0.43 C ATOM 474 C PHE A 31 6.170 1.817 -0.685 1.00 0.45 C ATOM 475 O PHE A 31 6.056 0.827 -1.408 1.00 0.43 O ATOM 476 CB PHE A 31 4.152 3.094 0.211 1.00 0.43 C ATOM 477 CG PHE A 31 3.586 1.760 0.652 1.00 0.40 C ATOM 478 CD1 PHE A 31 2.535 1.167 -0.066 1.00 0.47 C ATOM 479 CD2 PHE A 31 4.058 1.147 1.828 1.00 0.49 C ATOM 480 CE1 PHE A 31 1.843 0.073 0.480 1.00 0.57 C ATOM 481 CE2 PHE A 31 3.387 0.032 2.355 1.00 0.57 C ATOM 482 CZ PHE A 31 2.244 -0.468 1.713 1.00 0.60 C ATOM 483 H PHE A 31 4.677 1.993 -2.631 1.00 0.34 H ATOM 484 HA PHE A 31 5.833 3.932 -0.845 1.00 0.49 H ATOM 485 HB2 PHE A 31 4.527 3.604 1.100 1.00 0.51 H ATOM 486 HB3 PHE A 31 3.341 3.715 -0.162 1.00 0.40 H ATOM 487 HD1 PHE A 31 2.222 1.587 -1.009 1.00 0.60 H ATOM 488 HD2 PHE A 31 4.897 1.559 2.370 1.00 0.60 H ATOM 489 HE1 PHE A 31 0.957 -0.293 -0.011 1.00 0.79 H ATOM 490 HE2 PHE A 31 3.728 -0.415 3.277 1.00 0.74 H ATOM 491 HZ PHE A 31 1.658 -1.238 2.194 1.00 0.84 H ATOM 492 N ILE A 32 7.094 1.899 0.276 1.00 0.54 N ATOM 493 CA ILE A 32 7.974 0.786 0.613 1.00 0.61 C ATOM 494 C ILE A 32 7.335 0.005 1.757 1.00 0.59 C ATOM 495 O ILE A 32 7.219 0.511 2.873 1.00 0.62 O ATOM 496 CB ILE A 32 9.384 1.280 0.976 1.00 0.73 C ATOM 497 CG1 ILE A 32 9.995 2.168 -0.125 1.00 1.24 C ATOM 498 CG2 ILE A 32 10.301 0.084 1.284 1.00 0.91 C ATOM 499 CD1 ILE A 32 9.970 1.552 -1.530 1.00 0.70 C ATOM 500 H ILE A 32 7.126 2.719 0.861 1.00 0.59 H ATOM 501 HA ILE A 32 8.080 0.117 -0.241 1.00 0.61 H ATOM 502 HB ILE A 32 9.322 1.886 1.882 1.00 0.61 H ATOM 503 HG12 ILE A 32 9.456 3.115 -0.162 1.00 2.24 H ATOM 504 HG13 ILE A 32 11.029 2.388 0.141 1.00 2.38 H ATOM 505 HG21 ILE A 32 10.361 -0.592 0.430 1.00 1.78 H ATOM 506 HG22 ILE A 32 11.300 0.443 1.528 1.00 2.08 H ATOM 507 HG23 ILE A 32 9.932 -0.478 2.142 1.00 1.26 H ATOM 508 HD11 ILE A 32 10.422 0.561 -1.530 1.00 1.85 H ATOM 509 HD12 ILE A 32 8.948 1.482 -1.899 1.00 1.45 H ATOM 510 HD13 ILE A 32 10.535 2.193 -2.207 1.00 1.87 H ATOM 511 N TYR A 33 6.912 -1.223 1.468 1.00 0.59 N ATOM 512 CA TYR A 33 6.364 -2.154 2.432 1.00 0.65 C ATOM 513 C TYR A 33 7.496 -3.000 3.021 1.00 0.87 C ATOM 514 O TYR A 33 8.475 -3.319 2.343 1.00 2.26 O ATOM 515 CB TYR A 33 5.316 -3.006 1.710 1.00 0.63 C ATOM 516 CG TYR A 33 4.721 -4.151 2.498 1.00 0.72 C ATOM 517 CD1 TYR A 33 4.224 -3.929 3.791 1.00 0.93 C ATOM 518 CD2 TYR A 33 4.699 -5.450 1.958 1.00 0.75 C ATOM 519 CE1 TYR A 33 3.934 -5.023 4.618 1.00 1.24 C ATOM 520 CE2 TYR A 33 4.217 -6.520 2.729 1.00 0.95 C ATOM 521 CZ TYR A 33 3.855 -6.313 4.071 1.00 1.18 C ATOM 522 OH TYR A 33 3.559 -7.378 4.870 1.00 1.50 O ATOM 523 H TYR A 33 7.055 -1.572 0.528 1.00 0.61 H ATOM 524 HA TYR A 33 5.877 -1.598 3.234 1.00 0.81 H ATOM 525 HB2 TYR A 33 4.505 -2.355 1.386 1.00 0.74 H ATOM 526 HB3 TYR A 33 5.797 -3.421 0.831 1.00 0.60 H ATOM 527 HD1 TYR A 33 4.129 -2.925 4.172 1.00 0.96 H ATOM 528 HD2 TYR A 33 5.047 -5.637 0.953 1.00 0.75 H ATOM 529 HE1 TYR A 33 3.770 -4.857 5.671 1.00 1.56 H ATOM 530 HE2 TYR A 33 4.173 -7.510 2.297 1.00 1.03 H ATOM 531 HH TYR A 33 3.877 -8.195 4.461 1.00 1.58 H ATOM 532 N GLY A 34 7.343 -3.372 4.291 1.00 0.78 N ATOM 533 CA GLY A 34 8.331 -4.085 5.080 1.00 0.69 C ATOM 534 C GLY A 34 8.355 -5.590 4.813 1.00 0.67 C ATOM 535 O GLY A 34 9.219 -6.281 5.346 1.00 1.06 O ATOM 536 H GLY A 34 6.521 -3.046 4.786 1.00 1.88 H ATOM 537 HA2 GLY A 34 9.321 -3.667 4.900 1.00 0.92 H ATOM 538 HA3 GLY A 34 8.077 -3.929 6.127 1.00 0.76 H ATOM 539 N GLY A 35 7.418 -6.121 4.021 1.00 0.75 N ATOM 540 CA GLY A 35 7.381 -7.533 3.649 1.00 1.03 C ATOM 541 C GLY A 35 6.414 -8.319 4.527 1.00 1.17 C ATOM 542 O GLY A 35 5.538 -9.018 4.019 1.00 1.72 O ATOM 543 H GLY A 35 6.708 -5.514 3.641 1.00 0.94 H ATOM 544 HA2 GLY A 35 7.054 -7.610 2.612 1.00 1.21 H ATOM 545 HA3 GLY A 35 8.368 -7.989 3.733 1.00 1.17 H ATOM 546 N CYS A 36 6.530 -8.164 5.848 1.00 1.21 N ATOM 547 CA CYS A 36 5.610 -8.738 6.823 1.00 1.41 C ATOM 548 C CYS A 36 5.093 -7.656 7.767 1.00 1.44 C ATOM 549 O CYS A 36 5.819 -6.715 8.100 1.00 2.33 O ATOM 550 CB CYS A 36 6.224 -9.923 7.578 1.00 2.40 C ATOM 551 SG CYS A 36 7.065 -9.545 9.134 1.00 2.21 S ATOM 552 H CYS A 36 7.197 -7.483 6.178 1.00 1.42 H ATOM 553 HA CYS A 36 4.750 -9.148 6.293 1.00 1.65 H ATOM 554 HB2 CYS A 36 5.390 -10.562 7.868 1.00 3.28 H ATOM 555 HB3 CYS A 36 6.879 -10.510 6.934 1.00 3.34 H ATOM 556 N GLY A 37 3.825 -7.794 8.172 1.00 1.38 N ATOM 557 CA GLY A 37 3.085 -6.840 8.988 1.00 1.57 C ATOM 558 C GLY A 37 2.157 -5.944 8.158 1.00 1.35 C ATOM 559 O GLY A 37 1.668 -4.941 8.671 1.00 2.19 O ATOM 560 H GLY A 37 3.313 -8.602 7.849 1.00 1.85 H ATOM 561 HA2 GLY A 37 2.469 -7.401 9.691 1.00 1.87 H ATOM 562 HA3 GLY A 37 3.763 -6.210 9.562 1.00 1.95 H ATOM 563 N GLY A 38 1.927 -6.277 6.884 1.00 1.23 N ATOM 564 CA GLY A 38 1.098 -5.482 5.991 1.00 1.35 C ATOM 565 C GLY A 38 -0.349 -5.372 6.458 1.00 1.26 C ATOM 566 O GLY A 38 -0.887 -6.282 7.087 1.00 2.17 O ATOM 567 H GLY A 38 2.423 -7.051 6.459 1.00 1.85 H ATOM 568 HA2 GLY A 38 1.517 -4.478 5.915 1.00 1.52 H ATOM 569 HA3 GLY A 38 1.098 -5.940 5.003 1.00 1.70 H ATOM 570 N ASN A 39 -0.963 -4.235 6.130 1.00 0.93 N ATOM 571 CA ASN A 39 -2.378 -3.959 6.313 1.00 0.83 C ATOM 572 C ASN A 39 -3.151 -4.364 5.054 1.00 0.74 C ATOM 573 O ASN A 39 -2.646 -5.142 4.247 1.00 0.84 O ATOM 574 CB ASN A 39 -2.549 -2.474 6.647 1.00 0.91 C ATOM 575 CG ASN A 39 -2.019 -1.537 5.566 1.00 0.90 C ATOM 576 OD1 ASN A 39 -0.896 -1.683 5.091 1.00 1.69 O ATOM 577 ND2 ASN A 39 -2.804 -0.524 5.252 1.00 0.94 N ATOM 578 H ASN A 39 -0.447 -3.544 5.596 1.00 1.56 H ATOM 579 HA ASN A 39 -2.765 -4.540 7.151 1.00 1.00 H ATOM 580 HB2 ASN A 39 -3.589 -2.275 6.888 1.00 1.00 H ATOM 581 HB3 ASN A 39 -1.997 -2.228 7.541 1.00 1.09 H ATOM 582 HD21 ASN A 39 -3.762 -0.601 5.601 1.00 1.57 H ATOM 583 HD22 ASN A 39 -2.514 0.215 4.625 1.00 1.04 H ATOM 584 N GLY A 40 -4.370 -3.852 4.871 1.00 0.82 N ATOM 585 CA GLY A 40 -5.201 -4.166 3.724 1.00 0.89 C ATOM 586 C GLY A 40 -4.828 -3.267 2.551 1.00 0.71 C ATOM 587 O GLY A 40 -4.679 -3.746 1.427 1.00 0.72 O ATOM 588 H GLY A 40 -4.719 -3.090 5.454 1.00 1.01 H ATOM 589 HA2 GLY A 40 -5.090 -5.214 3.441 1.00 0.99 H ATOM 590 HA3 GLY A 40 -6.240 -3.991 3.997 1.00 1.11 H ATOM 591 N ASN A 41 -4.669 -1.962 2.796 1.00 0.65 N ATOM 592 CA ASN A 41 -4.280 -1.015 1.752 1.00 0.54 C ATOM 593 C ASN A 41 -2.798 -1.191 1.405 1.00 0.61 C ATOM 594 O ASN A 41 -1.957 -0.382 1.795 1.00 0.69 O ATOM 595 CB ASN A 41 -4.606 0.421 2.177 1.00 0.56 C ATOM 596 CG ASN A 41 -4.441 1.411 1.032 1.00 0.65 C ATOM 597 OD1 ASN A 41 -4.261 1.023 -0.118 1.00 1.53 O ATOM 598 ND2 ASN A 41 -4.520 2.703 1.323 1.00 0.59 N ATOM 599 H ASN A 41 -4.824 -1.632 3.753 1.00 0.77 H ATOM 600 HA ASN A 41 -4.877 -1.235 0.866 1.00 0.54 H ATOM 601 HB2 ASN A 41 -5.643 0.462 2.483 1.00 0.60 H ATOM 602 HB3 ASN A 41 -3.972 0.720 3.011 1.00 0.69 H ATOM 603 HD21 ASN A 41 -4.763 2.979 2.267 1.00 1.13 H ATOM 604 HD22 ASN A 41 -4.420 3.446 0.640 1.00 0.53 H ATOM 605 N ASN A 42 -2.480 -2.287 0.713 1.00 0.61 N ATOM 606 CA ASN A 42 -1.131 -2.815 0.569 1.00 0.66 C ATOM 607 C ASN A 42 -1.092 -3.734 -0.652 1.00 0.69 C ATOM 608 O ASN A 42 -1.439 -4.908 -0.551 1.00 0.89 O ATOM 609 CB ASN A 42 -0.765 -3.565 1.858 1.00 0.80 C ATOM 610 CG ASN A 42 0.561 -4.317 1.792 1.00 0.87 C ATOM 611 OD1 ASN A 42 0.711 -5.383 2.379 1.00 2.27 O ATOM 612 ND2 ASN A 42 1.568 -3.778 1.111 1.00 1.68 N ATOM 613 H ASN A 42 -3.248 -2.898 0.450 1.00 0.59 H ATOM 614 HA ASN A 42 -0.435 -1.992 0.422 1.00 0.65 H ATOM 615 HB2 ASN A 42 -0.717 -2.856 2.685 1.00 0.89 H ATOM 616 HB3 ASN A 42 -1.550 -4.291 2.073 1.00 0.96 H ATOM 617 HD21 ASN A 42 1.492 -2.895 0.631 1.00 3.05 H ATOM 618 HD22 ASN A 42 2.436 -4.289 1.128 1.00 1.58 H ATOM 619 N PHE A 43 -0.712 -3.191 -1.812 1.00 0.63 N ATOM 620 CA PHE A 43 -1.005 -3.791 -3.109 1.00 0.64 C ATOM 621 C PHE A 43 0.242 -3.845 -3.981 1.00 0.57 C ATOM 622 O PHE A 43 1.024 -2.907 -3.973 1.00 0.47 O ATOM 623 CB PHE A 43 -2.064 -2.917 -3.782 1.00 0.64 C ATOM 624 CG PHE A 43 -3.366 -2.792 -3.007 1.00 0.72 C ATOM 625 CD1 PHE A 43 -4.026 -3.942 -2.533 1.00 1.07 C ATOM 626 CD2 PHE A 43 -3.856 -1.520 -2.652 1.00 0.48 C ATOM 627 CE1 PHE A 43 -5.179 -3.816 -1.740 1.00 1.12 C ATOM 628 CE2 PHE A 43 -5.077 -1.400 -1.970 1.00 0.53 C ATOM 629 CZ PHE A 43 -5.733 -2.549 -1.502 1.00 0.81 C ATOM 630 H PHE A 43 -0.422 -2.217 -1.828 1.00 0.62 H ATOM 631 HA PHE A 43 -1.378 -4.809 -2.995 1.00 0.71 H ATOM 632 HB2 PHE A 43 -1.638 -1.924 -3.928 1.00 0.57 H ATOM 633 HB3 PHE A 43 -2.257 -3.316 -4.772 1.00 0.67 H ATOM 634 HD1 PHE A 43 -3.617 -4.926 -2.700 1.00 1.33 H ATOM 635 HD2 PHE A 43 -3.283 -0.630 -2.859 1.00 0.39 H ATOM 636 HE1 PHE A 43 -5.632 -4.695 -1.304 1.00 1.41 H ATOM 637 HE2 PHE A 43 -5.480 -0.423 -1.748 1.00 0.49 H ATOM 638 HZ PHE A 43 -6.626 -2.455 -0.904 1.00 0.86 H ATOM 639 N GLU A 44 0.442 -4.914 -4.753 1.00 0.70 N ATOM 640 CA GLU A 44 1.584 -5.066 -5.645 1.00 0.61 C ATOM 641 C GLU A 44 1.693 -3.872 -6.599 1.00 0.60 C ATOM 642 O GLU A 44 2.789 -3.364 -6.822 1.00 0.67 O ATOM 643 CB GLU A 44 1.445 -6.409 -6.378 1.00 0.59 C ATOM 644 CG GLU A 44 2.558 -6.796 -7.375 1.00 0.65 C ATOM 645 CD GLU A 44 3.742 -7.510 -6.743 1.00 1.38 C ATOM 646 OE1 GLU A 44 3.514 -8.368 -5.863 1.00 1.96 O ATOM 647 OE2 GLU A 44 4.889 -7.125 -7.051 1.00 2.70 O ATOM 648 H GLU A 44 -0.279 -5.624 -4.795 1.00 0.83 H ATOM 649 HA GLU A 44 2.485 -5.099 -5.043 1.00 0.59 H ATOM 650 HB2 GLU A 44 1.371 -7.193 -5.623 1.00 0.88 H ATOM 651 HB3 GLU A 44 0.511 -6.371 -6.931 1.00 0.85 H ATOM 652 HG2 GLU A 44 2.141 -7.488 -8.106 1.00 1.15 H ATOM 653 HG3 GLU A 44 2.932 -5.920 -7.903 1.00 1.18 H ATOM 654 N THR A 45 0.562 -3.432 -7.166 1.00 0.58 N ATOM 655 CA THR A 45 0.548 -2.478 -8.267 1.00 0.55 C ATOM 656 C THR A 45 -0.526 -1.401 -8.091 1.00 0.49 C ATOM 657 O THR A 45 -1.547 -1.618 -7.430 1.00 0.47 O ATOM 658 CB THR A 45 0.299 -3.242 -9.575 1.00 0.62 C ATOM 659 OG1 THR A 45 -0.958 -3.885 -9.516 1.00 0.64 O ATOM 660 CG2 THR A 45 1.366 -4.303 -9.847 1.00 0.69 C ATOM 661 H THR A 45 -0.317 -3.844 -6.893 1.00 0.61 H ATOM 662 HA THR A 45 1.513 -1.977 -8.350 1.00 0.55 H ATOM 663 HB THR A 45 0.305 -2.531 -10.402 1.00 0.64 H ATOM 664 HG1 THR A 45 -0.861 -4.694 -9.005 1.00 1.21 H ATOM 665 HG21 THR A 45 2.362 -3.875 -9.729 1.00 1.60 H ATOM 666 HG22 THR A 45 1.250 -5.138 -9.159 1.00 1.63 H ATOM 667 HG23 THR A 45 1.254 -4.680 -10.863 1.00 1.13 H ATOM 668 N LEU A 46 -0.330 -0.266 -8.774 1.00 0.47 N ATOM 669 CA LEU A 46 -1.401 0.676 -9.076 1.00 0.42 C ATOM 670 C LEU A 46 -2.561 -0.074 -9.712 1.00 0.45 C ATOM 671 O LEU A 46 -3.695 0.129 -9.308 1.00 0.44 O ATOM 672 CB LEU A 46 -0.891 1.833 -9.962 1.00 0.45 C ATOM 673 CG LEU A 46 -1.870 2.372 -11.024 1.00 0.48 C ATOM 674 CD1 LEU A 46 -3.028 3.139 -10.393 1.00 0.52 C ATOM 675 CD2 LEU A 46 -1.166 3.344 -11.973 1.00 0.57 C ATOM 676 H LEU A 46 0.579 -0.094 -9.179 1.00 0.51 H ATOM 677 HA LEU A 46 -1.766 1.071 -8.131 1.00 0.39 H ATOM 678 HB2 LEU A 46 -0.634 2.670 -9.307 1.00 0.44 H ATOM 679 HB3 LEU A 46 -0.007 1.481 -10.495 1.00 0.50 H ATOM 680 HG LEU A 46 -2.260 1.564 -11.642 1.00 0.52 H ATOM 681 HD11 LEU A 46 -3.459 2.590 -9.562 1.00 1.97 H ATOM 682 HD12 LEU A 46 -2.676 4.111 -10.049 1.00 1.48 H ATOM 683 HD13 LEU A 46 -3.789 3.289 -11.152 1.00 1.63 H ATOM 684 HD21 LEU A 46 -0.742 4.176 -11.411 1.00 1.61 H ATOM 685 HD22 LEU A 46 -0.375 2.826 -12.513 1.00 1.48 H ATOM 686 HD23 LEU A 46 -1.890 3.733 -12.692 1.00 1.47 H ATOM 687 N HIS A 47 -2.292 -0.937 -10.695 1.00 0.53 N ATOM 688 CA HIS A 47 -3.329 -1.749 -11.326 1.00 0.58 C ATOM 689 C HIS A 47 -4.229 -2.393 -10.260 1.00 0.55 C ATOM 690 O HIS A 47 -5.450 -2.273 -10.331 1.00 0.57 O ATOM 691 CB HIS A 47 -2.694 -2.791 -12.260 1.00 0.68 C ATOM 692 CG HIS A 47 -3.587 -3.976 -12.537 1.00 0.67 C ATOM 693 ND1 HIS A 47 -4.659 -3.999 -13.402 1.00 1.84 N ATOM 694 CD2 HIS A 47 -3.574 -5.168 -11.862 1.00 1.72 C ATOM 695 CE1 HIS A 47 -5.267 -5.190 -13.257 1.00 1.54 C ATOM 696 NE2 HIS A 47 -4.644 -5.934 -12.329 1.00 1.06 N ATOM 697 H HIS A 47 -1.337 -1.008 -11.013 1.00 0.54 H ATOM 698 HA HIS A 47 -3.958 -1.098 -11.933 1.00 0.59 H ATOM 699 HB2 HIS A 47 -2.429 -2.312 -13.203 1.00 0.81 H ATOM 700 HB3 HIS A 47 -1.779 -3.174 -11.812 1.00 0.79 H ATOM 701 HD1 HIS A 47 -4.949 -3.257 -14.020 1.00 3.14 H ATOM 702 HD2 HIS A 47 -2.896 -5.440 -11.068 1.00 3.20 H ATOM 703 HE1 HIS A 47 -6.145 -5.501 -13.803 1.00 2.59 H ATOM 704 N GLN A 48 -3.628 -3.051 -9.267 1.00 0.55 N ATOM 705 CA GLN A 48 -4.366 -3.732 -8.213 1.00 0.58 C ATOM 706 C GLN A 48 -5.142 -2.717 -7.370 1.00 0.51 C ATOM 707 O GLN A 48 -6.351 -2.851 -7.196 1.00 0.55 O ATOM 708 CB GLN A 48 -3.401 -4.577 -7.371 1.00 0.65 C ATOM 709 CG GLN A 48 -4.127 -5.330 -6.246 1.00 1.68 C ATOM 710 CD GLN A 48 -3.174 -6.164 -5.395 1.00 2.04 C ATOM 711 OE1 GLN A 48 -1.958 -6.021 -5.479 1.00 2.15 O ATOM 712 NE2 GLN A 48 -3.714 -7.031 -4.545 1.00 2.96 N ATOM 713 H GLN A 48 -2.612 -3.068 -9.245 1.00 0.55 H ATOM 714 HA GLN A 48 -5.083 -4.409 -8.681 1.00 0.66 H ATOM 715 HB2 GLN A 48 -2.917 -5.308 -8.020 1.00 1.27 H ATOM 716 HB3 GLN A 48 -2.636 -3.932 -6.943 1.00 1.32 H ATOM 717 HG2 GLN A 48 -4.616 -4.618 -5.583 1.00 2.47 H ATOM 718 HG3 GLN A 48 -4.881 -5.984 -6.685 1.00 2.32 H ATOM 719 HE21 GLN A 48 -4.715 -7.135 -4.482 1.00 3.55 H ATOM 720 HE22 GLN A 48 -3.103 -7.597 -3.975 1.00 3.31 H ATOM 721 N CYS A 49 -4.453 -1.700 -6.843 1.00 0.45 N ATOM 722 CA CYS A 49 -5.086 -0.656 -6.034 1.00 0.45 C ATOM 723 C CYS A 49 -6.295 -0.049 -6.757 1.00 0.45 C ATOM 724 O CYS A 49 -7.371 0.133 -6.185 1.00 0.53 O ATOM 725 CB CYS A 49 -4.040 0.415 -5.710 1.00 0.44 C ATOM 726 SG CYS A 49 -4.697 1.951 -5.017 1.00 0.54 S ATOM 727 H CYS A 49 -3.460 -1.623 -7.057 1.00 0.45 H ATOM 728 HA CYS A 49 -5.437 -1.091 -5.094 1.00 0.49 H ATOM 729 HB2 CYS A 49 -3.328 -0.003 -5.005 1.00 0.46 H ATOM 730 HB3 CYS A 49 -3.495 0.682 -6.612 1.00 0.41 H ATOM 731 N ARG A 50 -6.111 0.244 -8.043 1.00 0.44 N ATOM 732 CA ARG A 50 -7.103 0.838 -8.912 1.00 0.46 C ATOM 733 C ARG A 50 -8.272 -0.126 -9.077 1.00 0.48 C ATOM 734 O ARG A 50 -9.412 0.242 -8.816 1.00 0.61 O ATOM 735 CB ARG A 50 -6.463 1.229 -10.252 1.00 0.48 C ATOM 736 CG ARG A 50 -7.450 1.908 -11.216 1.00 0.64 C ATOM 737 CD ARG A 50 -6.735 2.777 -12.260 1.00 1.15 C ATOM 738 NE ARG A 50 -6.222 4.021 -11.657 1.00 1.04 N ATOM 739 CZ ARG A 50 -5.575 5.014 -12.284 1.00 1.98 C ATOM 740 NH1 ARG A 50 -5.340 4.936 -13.598 1.00 2.98 N ATOM 741 NH2 ARG A 50 -5.165 6.071 -11.578 1.00 2.63 N ATOM 742 H ARG A 50 -5.206 0.038 -8.437 1.00 0.46 H ATOM 743 HA ARG A 50 -7.432 1.745 -8.413 1.00 0.50 H ATOM 744 HB2 ARG A 50 -5.651 1.910 -10.022 1.00 0.54 H ATOM 745 HB3 ARG A 50 -6.041 0.350 -10.740 1.00 0.50 H ATOM 746 HG2 ARG A 50 -8.027 1.132 -11.724 1.00 1.10 H ATOM 747 HG3 ARG A 50 -8.143 2.543 -10.669 1.00 0.84 H ATOM 748 HD2 ARG A 50 -5.921 2.201 -12.704 1.00 2.06 H ATOM 749 HD3 ARG A 50 -7.460 3.033 -13.036 1.00 1.97 H ATOM 750 HE ARG A 50 -6.323 4.155 -10.648 1.00 1.38 H ATOM 751 HH11 ARG A 50 -5.657 4.123 -14.104 1.00 3.22 H ATOM 752 HH12 ARG A 50 -4.851 5.665 -14.093 1.00 3.87 H ATOM 753 HH21 ARG A 50 -5.395 6.087 -10.572 1.00 2.80 H ATOM 754 HH22 ARG A 50 -4.661 6.848 -11.971 1.00 3.43 H ATOM 755 N ALA A 51 -7.985 -1.362 -9.482 1.00 0.51 N ATOM 756 CA ALA A 51 -8.993 -2.409 -9.596 1.00 0.59 C ATOM 757 C ALA A 51 -9.821 -2.523 -8.310 1.00 0.50 C ATOM 758 O ALA A 51 -11.040 -2.659 -8.368 1.00 0.54 O ATOM 759 CB ALA A 51 -8.324 -3.743 -9.944 1.00 0.73 C ATOM 760 H ALA A 51 -7.015 -1.589 -9.680 1.00 0.55 H ATOM 761 HA ALA A 51 -9.667 -2.147 -10.412 1.00 0.68 H ATOM 762 HB1 ALA A 51 -7.771 -3.648 -10.879 1.00 1.43 H ATOM 763 HB2 ALA A 51 -7.639 -4.043 -9.153 1.00 1.82 H ATOM 764 HB3 ALA A 51 -9.087 -4.512 -10.063 1.00 1.72 H ATOM 765 N ILE A 52 -9.160 -2.467 -7.151 1.00 0.46 N ATOM 766 CA ILE A 52 -9.813 -2.602 -5.858 1.00 0.53 C ATOM 767 C ILE A 52 -10.701 -1.391 -5.541 1.00 0.58 C ATOM 768 O ILE A 52 -11.879 -1.565 -5.238 1.00 0.69 O ATOM 769 CB ILE A 52 -8.777 -2.924 -4.777 1.00 0.63 C ATOM 770 CG1 ILE A 52 -8.373 -4.385 -5.044 1.00 0.76 C ATOM 771 CG2 ILE A 52 -9.349 -2.771 -3.357 1.00 0.83 C ATOM 772 CD1 ILE A 52 -7.252 -4.834 -4.135 1.00 1.96 C ATOM 773 H ILE A 52 -8.147 -2.394 -7.175 1.00 0.45 H ATOM 774 HA ILE A 52 -10.428 -3.499 -5.871 1.00 0.62 H ATOM 775 HB ILE A 52 -7.915 -2.263 -4.880 1.00 0.54 H ATOM 776 HG12 ILE A 52 -9.217 -5.057 -4.885 1.00 1.83 H ATOM 777 HG13 ILE A 52 -8.027 -4.503 -6.071 1.00 1.50 H ATOM 778 HG21 ILE A 52 -10.204 -3.433 -3.223 1.00 1.46 H ATOM 779 HG22 ILE A 52 -8.589 -3.008 -2.615 1.00 1.52 H ATOM 780 HG23 ILE A 52 -9.660 -1.743 -3.175 1.00 1.96 H ATOM 781 HD11 ILE A 52 -6.464 -4.087 -4.189 1.00 2.98 H ATOM 782 HD12 ILE A 52 -7.635 -4.934 -3.122 1.00 2.80 H ATOM 783 HD13 ILE A 52 -6.900 -5.799 -4.494 1.00 2.46 H ATOM 784 N CYS A 53 -10.132 -0.178 -5.538 1.00 0.63 N ATOM 785 CA CYS A 53 -10.792 1.012 -4.984 1.00 0.76 C ATOM 786 C CYS A 53 -10.984 2.147 -5.996 1.00 1.05 C ATOM 787 O CYS A 53 -11.895 2.960 -5.833 1.00 1.58 O ATOM 788 CB CYS A 53 -9.998 1.510 -3.778 1.00 0.87 C ATOM 789 SG CYS A 53 -10.805 2.858 -2.884 1.00 1.44 S ATOM 790 H CYS A 53 -9.151 -0.117 -5.795 1.00 0.63 H ATOM 791 HA CYS A 53 -11.785 0.755 -4.613 1.00 1.17 H ATOM 792 HB2 CYS A 53 -9.861 0.691 -3.074 1.00 1.59 H ATOM 793 HB3 CYS A 53 -9.017 1.856 -4.103 1.00 1.12 H ATOM 794 N ARG A 54 -10.148 2.177 -7.039 1.00 1.15 N ATOM 795 CA ARG A 54 -10.025 3.121 -8.128 1.00 1.85 C ATOM 796 C ARG A 54 -9.528 4.478 -7.616 1.00 3.43 C ATOM 797 O ARG A 54 -10.197 5.138 -6.823 1.00 4.48 O ATOM 798 CB ARG A 54 -11.281 3.080 -9.015 1.00 2.16 C ATOM 799 CG ARG A 54 -11.378 4.199 -10.054 1.00 3.32 C ATOM 800 CD ARG A 54 -11.834 5.561 -9.535 1.00 3.48 C ATOM 801 NE ARG A 54 -13.245 5.551 -9.099 1.00 4.63 N ATOM 802 CZ ARG A 54 -13.688 5.230 -7.870 1.00 5.33 C ATOM 803 NH1 ARG A 54 -12.840 5.144 -6.847 1.00 5.15 N ATOM 804 NH2 ARG A 54 -14.983 4.966 -7.671 1.00 6.94 N ATOM 805 H ARG A 54 -9.574 1.373 -7.207 1.00 1.06 H ATOM 806 HA ARG A 54 -9.246 2.755 -8.781 1.00 3.55 H ATOM 807 HB2 ARG A 54 -11.260 2.129 -9.552 1.00 3.07 H ATOM 808 HB3 ARG A 54 -12.182 3.071 -8.407 1.00 2.70 H ATOM 809 HG2 ARG A 54 -10.404 4.307 -10.535 1.00 3.85 H ATOM 810 HG3 ARG A 54 -12.086 3.880 -10.822 1.00 4.62 H ATOM 811 HD2 ARG A 54 -11.159 5.940 -8.779 1.00 3.27 H ATOM 812 HD3 ARG A 54 -11.726 6.222 -10.387 1.00 3.88 H ATOM 813 HE ARG A 54 -13.925 5.696 -9.832 1.00 5.56 H ATOM 814 HH11 ARG A 54 -11.867 5.416 -6.968 1.00 4.22 H ATOM 815 HH12 ARG A 54 -12.936 4.408 -6.147 1.00 6.36 H ATOM 816 HH21 ARG A 54 -15.646 4.996 -8.432 1.00 7.55 H ATOM 817 HH22 ARG A 54 -15.317 4.740 -6.745 1.00 7.81 H ATOM 818 N ALA A 55 -8.357 4.903 -8.098 1.00 4.96 N ATOM 819 CA ALA A 55 -7.755 6.215 -7.929 1.00 6.85 C ATOM 820 C ALA A 55 -6.430 6.183 -8.685 1.00 7.17 C ATOM 821 O ALA A 55 -6.142 5.149 -9.286 1.00 6.72 O ATOM 822 CB ALA A 55 -7.523 6.542 -6.458 1.00 8.98 C ATOM 823 OXT ALA A 55 -5.906 7.244 -9.019 1.00 7.82 O ATOM 824 H ALA A 55 -7.790 4.310 -8.694 1.00 5.26 H ATOM 825 HA ALA A 55 -8.400 6.974 -8.372 1.00 7.04 H ATOM 826 HB1 ALA A 55 -7.021 5.714 -5.960 1.00 9.57 H ATOM 827 HB2 ALA A 55 -6.909 7.431 -6.374 1.00 10.17 H ATOM 828 HB3 ALA A 55 -8.476 6.763 -5.987 1.00 9.14 H TER 829 ALA A 55