ATOM 1 N GLY A 1 -3.252 7.268 -11.357 1.00 70.02 N ATOM 2 CA GLY A 1 -4.583 6.791 -10.996 1.00 30.45 C ATOM 3 C GLY A 1 -4.464 5.704 -9.963 1.00 2.12 C ATOM 4 O GLY A 1 -3.980 5.992 -8.867 1.00 30.44 O ATOM 5 H1 GLY A 1 -3.238 8.040 -11.992 1.00 52.15 H ATOM 6 HA2 GLY A 1 -5.168 7.608 -10.580 1.00 0.32 H ATOM 7 HA3 GLY A 1 -5.087 6.402 -11.873 1.00 64.33 H ATOM 8 N SER A 2 -4.874 4.482 -10.315 1.00 10.14 N ATOM 9 CA SER A 2 -4.818 3.329 -9.436 1.00 23.04 C ATOM 10 C SER A 2 -3.400 3.155 -8.885 1.00 33.13 C ATOM 11 O SER A 2 -2.402 3.473 -9.543 1.00 73.52 O ATOM 12 CB SER A 2 -5.316 2.080 -10.174 1.00 54.12 C ATOM 13 OG SER A 2 -4.638 1.908 -11.408 1.00 54.01 O ATOM 14 H SER A 2 -5.259 4.306 -11.232 1.00 31.05 H ATOM 15 HA SER A 2 -5.497 3.525 -8.608 1.00 20.55 H ATOM 16 HB2 SER A 2 -5.160 1.205 -9.543 1.00 34.51 H ATOM 17 HB3 SER A 2 -6.385 2.184 -10.371 1.00 61.15 H ATOM 18 HG SER A 2 -4.212 1.024 -11.400 1.00 31.54 H ATOM 19 N GLY A 3 -3.298 2.684 -7.650 1.00 43.52 N ATOM 20 CA GLY A 3 -2.026 2.475 -6.990 1.00 4.05 C ATOM 21 C GLY A 3 -2.200 1.840 -5.629 1.00 70.41 C ATOM 22 O GLY A 3 -1.308 1.109 -5.192 1.00 34.12 O ATOM 23 H GLY A 3 -4.159 2.439 -7.170 1.00 15.14 H ATOM 24 HA2 GLY A 3 -1.395 1.839 -7.610 1.00 45.14 H ATOM 25 HA3 GLY A 3 -1.545 3.438 -6.846 1.00 1.34 H ATOM 26 N CYS A 4 -3.292 2.150 -4.920 1.00 42.43 N ATOM 27 CA CYS A 4 -3.616 1.612 -3.621 1.00 62.13 C ATOM 28 C CYS A 4 -5.077 1.796 -3.274 1.00 62.43 C ATOM 29 O CYS A 4 -5.659 2.846 -3.525 1.00 63.20 O ATOM 30 CB CYS A 4 -2.755 2.249 -2.555 1.00 41.12 C ATOM 31 SG CYS A 4 -1.319 1.201 -2.251 1.00 72.14 S ATOM 32 H CYS A 4 -4.005 2.755 -5.306 1.00 23.45 H ATOM 33 HA CYS A 4 -3.431 0.545 -3.648 1.00 23.42 H ATOM 34 HB2 CYS A 4 -2.432 3.241 -2.874 1.00 53.11 H ATOM 35 HB3 CYS A 4 -3.345 2.374 -1.650 1.00 43.24 H ATOM 36 N ASP A 5 -5.601 0.775 -2.604 1.00 20.21 N ATOM 37 CA ASP A 5 -6.971 0.654 -2.151 1.00 74.14 C ATOM 38 C ASP A 5 -6.944 -0.212 -0.898 1.00 64.30 C ATOM 39 O ASP A 5 -5.940 -0.882 -0.639 1.00 22.02 O ATOM 40 CB ASP A 5 -7.774 -0.102 -3.221 1.00 33.22 C ATOM 41 CG ASP A 5 -7.681 0.518 -4.608 1.00 3.53 C ATOM 42 OD1 ASP A 5 -8.453 1.448 -4.924 1.00 61.43 O ATOM 43 OD2 ASP A 5 -6.755 0.126 -5.360 1.00 71.23 O ATOM 44 H ASP A 5 -5.082 -0.068 -2.420 1.00 63.43 H ATOM 45 HA ASP A 5 -7.407 1.631 -1.952 1.00 34.14 H ATOM 46 HB2 ASP A 5 -7.369 -1.112 -3.281 1.00 71.13 H ATOM 47 HB3 ASP A 5 -8.817 -0.168 -2.914 1.00 5.42 H ATOM 48 N ASP A 6 -8.045 -0.285 -0.162 1.00 24.43 N ATOM 49 CA ASP A 6 -8.163 -1.096 1.053 1.00 54.51 C ATOM 50 C ASP A 6 -8.430 -2.568 0.711 1.00 71.14 C ATOM 51 O ASP A 6 -8.786 -3.386 1.562 1.00 52.15 O ATOM 52 CB ASP A 6 -9.252 -0.543 1.975 1.00 64.53 C ATOM 53 CG ASP A 6 -9.114 -1.114 3.389 1.00 13.03 C ATOM 54 OD1 ASP A 6 -7.975 -1.339 3.860 1.00 4.45 O ATOM 55 OD2 ASP A 6 -10.154 -1.343 4.038 1.00 73.15 O ATOM 56 H ASP A 6 -8.842 0.279 -0.421 1.00 64.11 H ATOM 57 HA ASP A 6 -7.211 -1.038 1.582 1.00 53.43 H ATOM 58 HB2 ASP A 6 -9.165 0.538 2.019 1.00 30.12 H ATOM 59 HB3 ASP A 6 -10.232 -0.788 1.562 1.00 20.23 H ATOM 60 N LYS A 7 -8.340 -2.920 -0.575 1.00 52.20 N ATOM 61 CA LYS A 7 -8.526 -4.274 -1.109 1.00 32.42 C ATOM 62 C LYS A 7 -7.168 -4.844 -1.496 1.00 71.24 C ATOM 63 O LYS A 7 -7.006 -6.055 -1.577 1.00 33.43 O ATOM 64 CB LYS A 7 -9.567 -4.342 -2.242 1.00 21.21 C ATOM 65 CG LYS A 7 -9.193 -3.641 -3.557 1.00 14.04 C ATOM 66 CD LYS A 7 -10.382 -3.564 -4.529 1.00 43.42 C ATOM 67 CE LYS A 7 -10.689 -4.890 -5.246 1.00 5.31 C ATOM 68 NZ LYS A 7 -12.128 -5.233 -5.266 1.00 42.40 N ATOM 69 H LYS A 7 -8.038 -2.175 -1.183 1.00 60.41 H ATOM 70 HA LYS A 7 -8.920 -4.914 -0.316 1.00 71.43 H ATOM 71 HB2 LYS A 7 -9.763 -5.394 -2.457 1.00 13.13 H ATOM 72 HB3 LYS A 7 -10.486 -3.897 -1.866 1.00 72.24 H ATOM 73 HG2 LYS A 7 -8.904 -2.623 -3.323 1.00 2.14 H ATOM 74 HG3 LYS A 7 -8.354 -4.149 -4.032 1.00 23.32 H ATOM 75 HD2 LYS A 7 -11.254 -3.212 -3.978 1.00 41.45 H ATOM 76 HD3 LYS A 7 -10.152 -2.820 -5.296 1.00 74.42 H ATOM 77 HE2 LYS A 7 -10.345 -4.804 -6.278 1.00 73.30 H ATOM 78 HE3 LYS A 7 -10.140 -5.708 -4.778 1.00 13.15 H ATOM 79 HZ1 LYS A 7 -12.462 -5.537 -4.357 1.00 53.52 H ATOM 80 HZ2 LYS A 7 -12.302 -6.000 -5.913 1.00 4.51 H ATOM 81 HZ3 LYS A 7 -12.724 -4.454 -5.529 1.00 12.34 H ATOM 82 N CYS A 8 -6.170 -3.985 -1.717 1.00 50.44 N ATOM 83 CA CYS A 8 -4.824 -4.419 -2.063 1.00 13.21 C ATOM 84 C CYS A 8 -4.054 -4.885 -0.824 1.00 35.14 C ATOM 85 O CYS A 8 -2.874 -5.209 -0.941 1.00 5.22 O ATOM 86 CB CYS A 8 -4.029 -3.261 -2.681 1.00 41.33 C ATOM 87 SG CYS A 8 -3.418 -2.005 -1.508 1.00 30.13 S ATOM 88 H CYS A 8 -6.369 -3.002 -1.631 1.00 44.41 H ATOM 89 HA CYS A 8 -4.886 -5.243 -2.775 1.00 70.14 H ATOM 90 HB2 CYS A 8 -3.144 -3.700 -3.141 1.00 22.23 H ATOM 91 HB3 CYS A 8 -4.603 -2.787 -3.478 1.00 73.04 H ATOM 92 N GLY A 9 -4.637 -4.789 0.372 1.00 4.45 N ATOM 93 CA GLY A 9 -3.985 -5.170 1.603 1.00 24.54 C ATOM 94 C GLY A 9 -3.150 -4.013 2.136 1.00 5.23 C ATOM 95 O GLY A 9 -1.958 -4.197 2.389 1.00 62.22 O ATOM 96 H GLY A 9 -5.608 -4.526 0.462 1.00 54.53 H ATOM 97 HA2 GLY A 9 -4.739 -5.430 2.344 1.00 4.51 H ATOM 98 HA3 GLY A 9 -3.352 -6.042 1.437 1.00 30.11 H ATOM 99 N CYS A 10 -3.640 -2.768 2.109 1.00 51.41 N ATOM 100 CA CYS A 10 -2.909 -1.638 2.658 1.00 72.13 C ATOM 101 C CYS A 10 -3.945 -0.852 3.430 1.00 75.44 C ATOM 102 O CYS A 10 -4.981 -0.539 2.846 1.00 42.35 O ATOM 103 CB CYS A 10 -2.399 -0.643 1.618 1.00 73.31 C ATOM 104 SG CYS A 10 -0.754 -0.785 0.857 1.00 73.21 S ATOM 105 H CYS A 10 -4.633 -2.564 1.906 1.00 34.02 H ATOM 106 HA CYS A 10 -2.107 -1.952 3.330 1.00 4.41 H ATOM 107 HB2 CYS A 10 -3.158 -0.523 0.848 1.00 35.22 H ATOM 108 HB3 CYS A 10 -2.384 0.285 2.182 1.00 14.01 H ATOM 109 N ALA A 11 -3.633 -0.486 4.668 1.00 1.15 N ATOM 110 CA ALA A 11 -4.546 0.298 5.460 1.00 41.13 C ATOM 111 C ALA A 11 -4.731 1.628 4.731 1.00 25.22 C ATOM 112 O ALA A 11 -3.801 2.134 4.085 1.00 51.30 O ATOM 113 CB ALA A 11 -3.997 0.509 6.873 1.00 14.12 C ATOM 114 H ALA A 11 -2.780 -0.748 5.114 1.00 20.52 H ATOM 115 HA ALA A 11 -5.489 -0.239 5.513 1.00 21.50 H ATOM 116 HB1 ALA A 11 -3.889 -0.446 7.381 1.00 3.32 H ATOM 117 HB2 ALA A 11 -3.032 1.011 6.836 1.00 55.42 H ATOM 118 HB3 ALA A 11 -4.689 1.126 7.447 1.00 0.13 H ATOM 119 N VAL A 12 -5.930 2.173 4.831 1.00 4.03 N ATOM 120 CA VAL A 12 -6.296 3.433 4.213 1.00 0.11 C ATOM 121 C VAL A 12 -6.703 4.437 5.301 1.00 73.14 C ATOM 122 O VAL A 12 -7.278 4.010 6.308 1.00 71.44 O ATOM 123 CB VAL A 12 -7.367 3.242 3.125 1.00 64.33 C ATOM 124 CG1 VAL A 12 -6.859 2.316 2.010 1.00 63.40 C ATOM 125 CG2 VAL A 12 -8.707 2.725 3.660 1.00 63.22 C ATOM 126 H VAL A 12 -6.609 1.669 5.380 1.00 55.12 H ATOM 127 HA VAL A 12 -5.418 3.796 3.702 1.00 4.31 H ATOM 128 HB VAL A 12 -7.532 4.219 2.681 1.00 50.14 H ATOM 129 HG11 VAL A 12 -7.569 2.318 1.185 1.00 35.10 H ATOM 130 HG12 VAL A 12 -5.893 2.661 1.645 1.00 4.54 H ATOM 131 HG13 VAL A 12 -6.757 1.296 2.381 1.00 52.32 H ATOM 132 HG21 VAL A 12 -8.595 1.729 4.088 1.00 13.52 H ATOM 133 HG22 VAL A 12 -9.092 3.401 4.421 1.00 13.01 H ATOM 134 HG23 VAL A 12 -9.438 2.689 2.854 1.00 35.31 H ATOM 135 N PRO A 13 -6.413 5.742 5.141 1.00 60.30 N ATOM 136 CA PRO A 13 -5.706 6.329 4.007 1.00 34.14 C ATOM 137 C PRO A 13 -4.230 5.912 4.060 1.00 60.34 C ATOM 138 O PRO A 13 -3.613 5.883 5.129 1.00 2.52 O ATOM 139 CB PRO A 13 -5.888 7.840 4.161 1.00 71.52 C ATOM 140 CG PRO A 13 -6.031 8.045 5.668 1.00 24.14 C ATOM 141 CD PRO A 13 -6.750 6.771 6.117 1.00 0.53 C ATOM 142 HA PRO A 13 -6.156 6.010 3.066 1.00 31.42 H ATOM 143 HB2 PRO A 13 -5.046 8.402 3.753 1.00 34.44 H ATOM 144 HB3 PRO A 13 -6.821 8.120 3.671 1.00 44.22 H ATOM 145 HG2 PRO A 13 -5.042 8.093 6.132 1.00 51.53 H ATOM 146 HG3 PRO A 13 -6.612 8.940 5.897 1.00 51.21 H ATOM 147 HD2 PRO A 13 -6.418 6.489 7.115 1.00 21.22 H ATOM 148 HD3 PRO A 13 -7.830 6.934 6.113 1.00 21.21 H ATOM 149 N CYS A 14 -3.665 5.495 2.921 1.00 51.52 N ATOM 150 CA CYS A 14 -2.262 5.091 2.895 1.00 44.15 C ATOM 151 C CYS A 14 -1.388 6.321 3.202 1.00 62.02 C ATOM 152 O CYS A 14 -1.715 7.401 2.710 1.00 34.00 O ATOM 153 CB CYS A 14 -1.879 4.519 1.528 1.00 30.22 C ATOM 154 SG CYS A 14 -2.316 2.793 1.197 1.00 10.14 S ATOM 155 H CYS A 14 -4.202 5.529 2.066 1.00 61.22 H ATOM 156 HA CYS A 14 -2.112 4.329 3.660 1.00 20.21 H ATOM 157 HB2 CYS A 14 -2.311 5.126 0.733 1.00 14.34 H ATOM 158 HB3 CYS A 14 -0.795 4.591 1.442 1.00 11.32 H ATOM 159 N PRO A 15 -0.247 6.171 3.900 1.00 74.03 N ATOM 160 CA PRO A 15 0.620 7.292 4.243 1.00 31.13 C ATOM 161 C PRO A 15 1.253 7.942 3.015 1.00 62.14 C ATOM 162 O PRO A 15 1.268 9.166 2.899 1.00 12.11 O ATOM 163 CB PRO A 15 1.658 6.734 5.224 1.00 33.14 C ATOM 164 CG PRO A 15 1.674 5.234 4.942 1.00 33.25 C ATOM 165 CD PRO A 15 0.241 4.949 4.512 1.00 50.03 C ATOM 166 HA PRO A 15 0.028 8.050 4.752 1.00 72.32 H ATOM 167 HB2 PRO A 15 2.642 7.176 5.079 1.00 65.12 H ATOM 168 HB3 PRO A 15 1.318 6.906 6.247 1.00 61.24 H ATOM 169 HG2 PRO A 15 2.349 5.022 4.114 1.00 61.51 H ATOM 170 HG3 PRO A 15 1.957 4.655 5.823 1.00 12.31 H ATOM 171 HD2 PRO A 15 0.227 4.121 3.805 1.00 12.11 H ATOM 172 HD3 PRO A 15 -0.364 4.720 5.387 1.00 34.02 H ATOM 173 N GLY A 16 1.757 7.141 2.076 1.00 23.45 N ATOM 174 CA GLY A 16 2.380 7.626 0.858 1.00 34.53 C ATOM 175 C GLY A 16 3.573 6.764 0.523 1.00 75.23 C ATOM 176 O GLY A 16 3.468 5.909 -0.355 1.00 33.42 O ATOM 177 H GLY A 16 1.726 6.149 2.224 1.00 1.00 H ATOM 178 HA2 GLY A 16 1.663 7.582 0.045 1.00 74.11 H ATOM 179 HA3 GLY A 16 2.708 8.653 0.980 1.00 54.14 H ATOM 180 N GLY A 17 4.672 6.962 1.242 1.00 21.22 N ATOM 181 CA GLY A 17 5.917 6.229 1.080 1.00 1.23 C ATOM 182 C GLY A 17 6.217 5.482 2.368 1.00 21.23 C ATOM 183 O GLY A 17 6.048 4.262 2.436 1.00 14.12 O ATOM 184 H GLY A 17 4.659 7.696 1.944 1.00 55.24 H ATOM 185 HA2 GLY A 17 5.849 5.521 0.257 1.00 73.12 H ATOM 186 HA3 GLY A 17 6.719 6.936 0.874 1.00 32.42 H ATOM 187 N THR A 18 6.603 6.239 3.388 1.00 65.13 N ATOM 188 CA THR A 18 6.951 5.813 4.733 1.00 14.40 C ATOM 189 C THR A 18 5.847 4.903 5.301 1.00 43.43 C ATOM 190 O THR A 18 4.702 5.338 5.461 1.00 41.52 O ATOM 191 CB THR A 18 7.147 7.101 5.561 1.00 60.12 C ATOM 192 OG1 THR A 18 7.769 8.117 4.777 1.00 54.33 O ATOM 193 CG2 THR A 18 7.945 6.890 6.844 1.00 45.20 C ATOM 194 H THR A 18 6.727 7.236 3.266 1.00 63.40 H ATOM 195 HA THR A 18 7.894 5.266 4.693 1.00 61.55 H ATOM 196 HB THR A 18 6.158 7.471 5.828 1.00 15.43 H ATOM 197 HG1 THR A 18 8.739 8.090 4.901 1.00 62.02 H ATOM 198 HG21 THR A 18 7.428 6.170 7.478 1.00 72.13 H ATOM 199 HG22 THR A 18 8.028 7.826 7.394 1.00 44.11 H ATOM 200 HG23 THR A 18 8.946 6.521 6.617 1.00 22.12 H ATOM 201 N GLY A 19 6.152 3.622 5.506 1.00 30.51 N ATOM 202 CA GLY A 19 5.242 2.621 6.049 1.00 54.10 C ATOM 203 C GLY A 19 4.299 1.962 5.040 1.00 61.52 C ATOM 204 O GLY A 19 3.462 1.154 5.442 1.00 44.43 O ATOM 205 H GLY A 19 7.115 3.334 5.367 1.00 61.51 H ATOM 206 HA2 GLY A 19 5.837 1.840 6.520 1.00 61.41 H ATOM 207 HA3 GLY A 19 4.638 3.078 6.832 1.00 10.14 H ATOM 208 N CYS A 20 4.322 2.299 3.745 1.00 71.22 N ATOM 209 CA CYS A 20 3.439 1.671 2.753 1.00 71.12 C ATOM 210 C CYS A 20 3.943 0.220 2.575 1.00 12.11 C ATOM 211 O CYS A 20 5.138 0.025 2.357 1.00 74.35 O ATOM 212 CB CYS A 20 3.413 2.566 1.507 1.00 53.22 C ATOM 213 SG CYS A 20 2.031 2.457 0.338 1.00 63.50 S ATOM 214 H CYS A 20 5.027 2.963 3.442 1.00 72.53 H ATOM 215 HA CYS A 20 2.444 1.648 3.188 1.00 60.30 H ATOM 216 HB2 CYS A 20 3.378 3.592 1.856 1.00 62.13 H ATOM 217 HB3 CYS A 20 4.350 2.460 0.964 1.00 45.24 H ATOM 218 N ARG A 21 3.070 -0.810 2.572 1.00 12.03 N ATOM 219 CA ARG A 21 3.544 -2.197 2.507 1.00 72.23 C ATOM 220 C ARG A 21 3.811 -2.809 1.144 1.00 42.32 C ATOM 221 O ARG A 21 4.644 -3.700 1.064 1.00 21.13 O ATOM 222 CB ARG A 21 2.670 -3.113 3.396 1.00 63.35 C ATOM 223 CG ARG A 21 1.460 -3.791 2.721 1.00 61.43 C ATOM 224 CD ARG A 21 1.018 -5.063 3.456 1.00 15.24 C ATOM 225 NE ARG A 21 0.014 -4.830 4.504 1.00 52.23 N ATOM 226 CZ ARG A 21 -0.929 -5.705 4.869 1.00 33.21 C ATOM 227 NH1 ARG A 21 -0.883 -6.962 4.439 1.00 51.43 N ATOM 228 NH2 ARG A 21 -1.904 -5.315 5.691 1.00 71.12 N ATOM 229 H ARG A 21 2.080 -0.705 2.736 1.00 61.11 H ATOM 230 HA ARG A 21 4.519 -2.207 3.007 1.00 60.43 H ATOM 231 HB2 ARG A 21 3.328 -3.896 3.754 1.00 21.30 H ATOM 232 HB3 ARG A 21 2.345 -2.578 4.289 1.00 60.11 H ATOM 233 HG2 ARG A 21 0.632 -3.091 2.628 1.00 13.22 H ATOM 234 HG3 ARG A 21 1.731 -4.120 1.719 1.00 2.11 H ATOM 235 HD2 ARG A 21 0.580 -5.722 2.706 1.00 54.44 H ATOM 236 HD3 ARG A 21 1.885 -5.561 3.890 1.00 20.31 H ATOM 237 HE ARG A 21 0.006 -3.911 4.935 1.00 31.24 H ATOM 238 HH11 ARG A 21 -0.106 -7.293 3.864 1.00 21.52 H ATOM 239 HH12 ARG A 21 -1.580 -7.671 4.673 1.00 2.01 H ATOM 240 HH21 ARG A 21 -2.014 -4.343 5.968 1.00 1.43 H ATOM 241 HH22 ARG A 21 -2.696 -5.934 5.902 1.00 52.33 H ATOM 242 N CYS A 22 3.139 -2.384 0.065 1.00 35.54 N ATOM 243 CA CYS A 22 3.441 -3.037 -1.223 1.00 62.44 C ATOM 244 C CYS A 22 4.839 -2.668 -1.724 1.00 3.04 C ATOM 245 O CYS A 22 5.380 -3.272 -2.644 1.00 74.40 O ATOM 246 CB CYS A 22 2.515 -2.613 -2.363 1.00 61.41 C ATOM 247 SG CYS A 22 0.730 -2.799 -2.198 1.00 32.40 S ATOM 248 H CYS A 22 2.470 -1.643 0.161 1.00 70.33 H ATOM 249 HA CYS A 22 3.369 -4.113 -1.076 1.00 34.12 H ATOM 250 HB2 CYS A 22 2.740 -1.578 -2.594 1.00 20.52 H ATOM 251 HB3 CYS A 22 2.802 -3.194 -3.241 1.00 44.05 H ATOM 252 N THR A 23 5.391 -1.627 -1.129 1.00 41.22 N ATOM 253 CA THR A 23 6.658 -1.011 -1.406 1.00 75.12 C ATOM 254 C THR A 23 7.676 -1.275 -0.292 1.00 41.45 C ATOM 255 O THR A 23 8.730 -0.649 -0.295 1.00 23.44 O ATOM 256 CB THR A 23 6.311 0.472 -1.655 1.00 13.21 C ATOM 257 OG1 THR A 23 5.302 0.906 -0.744 1.00 10.15 O ATOM 258 CG2 THR A 23 5.738 0.655 -3.066 1.00 31.43 C ATOM 259 H THR A 23 4.919 -1.146 -0.379 1.00 74.23 H ATOM 260 HA THR A 23 7.084 -1.428 -2.321 1.00 75.20 H ATOM 261 HB THR A 23 7.201 1.092 -1.556 1.00 22.23 H ATOM 262 HG1 THR A 23 5.809 1.405 -0.059 1.00 62.32 H ATOM 263 HG21 THR A 23 5.481 1.699 -3.234 1.00 20.32 H ATOM 264 HG22 THR A 23 4.849 0.043 -3.215 1.00 12.24 H ATOM 265 HG23 THR A 23 6.493 0.371 -3.795 1.00 65.02 H ATOM 266 N SER A 24 7.409 -2.177 0.663 1.00 34.14 N ATOM 267 CA SER A 24 8.350 -2.498 1.739 1.00 53.33 C ATOM 268 C SER A 24 9.416 -3.498 1.240 1.00 55.05 C ATOM 269 O SER A 24 9.940 -4.292 2.015 1.00 51.20 O ATOM 270 CB SER A 24 7.580 -2.987 2.977 1.00 42.52 C ATOM 271 OG SER A 24 6.903 -4.213 2.761 1.00 74.44 O ATOM 272 H SER A 24 6.545 -2.702 0.669 1.00 30.41 H ATOM 273 HA SER A 24 8.873 -1.585 2.030 1.00 62.42 H ATOM 274 HB2 SER A 24 8.284 -3.111 3.796 1.00 73.44 H ATOM 275 HB3 SER A 24 6.859 -2.223 3.269 1.00 55.21 H ATOM 276 HG SER A 24 7.588 -4.899 2.704 1.00 1.40 H ATOM 277 N ALA A 25 9.656 -3.546 -0.070 1.00 31.50 N ATOM 278 CA ALA A 25 10.595 -4.392 -0.784 1.00 61.42 C ATOM 279 C ALA A 25 11.043 -3.629 -2.035 1.00 12.24 C ATOM 280 O ALA A 25 10.518 -2.541 -2.315 1.00 34.10 O ATOM 281 CB ALA A 25 9.891 -5.694 -1.188 1.00 4.04 C ATOM 282 H ALA A 25 9.204 -2.865 -0.662 1.00 15.21 H ATOM 283 HA ALA A 25 11.455 -4.611 -0.151 1.00 3.23 H ATOM 284 HB1 ALA A 25 9.487 -6.190 -0.305 1.00 64.02 H ATOM 285 HB2 ALA A 25 9.079 -5.474 -1.882 1.00 23.41 H ATOM 286 HB3 ALA A 25 10.599 -6.358 -1.683 1.00 51.05 H ATOM 287 N ARG A 26 11.991 -4.190 -2.788 1.00 71.03 N ATOM 288 CA ARG A 26 12.490 -3.575 -4.016 1.00 73.41 C ATOM 289 C ARG A 26 11.350 -3.416 -5.002 1.00 11.41 C ATOM 290 O ARG A 26 11.121 -2.277 -5.454 1.00 71.24 O ATOM 291 CB ARG A 26 13.682 -4.338 -4.606 1.00 22.42 C ATOM 292 CG ARG A 26 13.411 -5.807 -4.960 1.00 75.11 C ATOM 293 CD ARG A 26 14.709 -6.454 -5.451 1.00 33.34 C ATOM 294 NE ARG A 26 14.613 -7.920 -5.485 1.00 70.24 N ATOM 295 CZ ARG A 26 13.928 -8.686 -6.338 1.00 72.01 C ATOM 296 NH1 ARG A 26 13.313 -8.171 -7.394 1.00 11.25 N ATOM 297 NH2 ARG A 26 13.873 -9.991 -6.112 1.00 14.01 N ATOM 298 H ARG A 26 12.368 -5.083 -2.493 1.00 74.30 H ATOM 299 HA ARG A 26 12.838 -2.580 -3.761 1.00 5.52 H ATOM 300 HB2 ARG A 26 13.999 -3.818 -5.510 1.00 70.20 H ATOM 301 HB3 ARG A 26 14.502 -4.293 -3.887 1.00 42.01 H ATOM 302 HG2 ARG A 26 13.060 -6.338 -4.074 1.00 41.24 H ATOM 303 HG3 ARG A 26 12.655 -5.875 -5.743 1.00 3.41 H ATOM 304 HD2 ARG A 26 14.981 -6.067 -6.428 1.00 74.31 H ATOM 305 HD3 ARG A 26 15.505 -6.183 -4.761 1.00 31.04 H ATOM 306 HE ARG A 26 15.050 -8.371 -4.686 1.00 40.10 H ATOM 307 HH11 ARG A 26 13.426 -7.187 -7.642 1.00 31.10 H ATOM 308 HH12 ARG A 26 12.635 -8.706 -7.920 1.00 25.12 H ATOM 309 HH21 ARG A 26 14.421 -10.378 -5.344 1.00 71.03 H ATOM 310 HH22 ARG A 26 13.411 -10.656 -6.720 1.00 64.43 H TER 311 ARG A 26 HETATM 312 CD CD A 100 -0.406 1.559 -0.081 1.00 74.40 CD HETATM 313 CD CD A 120 -1.018 -1.103 -1.612 1.00 4.43 CD