ATOM 1 N LYS A 1 -19.270 3.547 7.843 1.00 0.00 N ATOM 2 CA LYS A 1 -20.543 3.857 7.131 1.00 0.00 C ATOM 3 C LYS A 1 -20.270 4.618 5.820 1.00 0.00 C ATOM 4 O LYS A 1 -20.334 5.849 5.786 1.00 0.00 O ATOM 5 CB LYS A 1 -21.526 4.646 8.035 1.00 0.00 C ATOM 6 CG LYS A 1 -22.125 3.868 9.222 1.00 0.00 C ATOM 7 CD LYS A 1 -23.106 2.764 8.787 1.00 0.00 C ATOM 8 CE LYS A 1 -23.874 2.164 9.975 1.00 0.00 C ATOM 9 NZ LYS A 1 -24.884 3.106 10.530 1.00 0.00 N ATOM 10 H1 LYS A 1 -19.448 3.008 8.676 1.00 0.00 H ATOM 11 H2 LYS A 1 -18.645 3.010 7.259 1.00 0.00 H ATOM 12 H3 LYS A 1 -18.797 4.398 8.116 1.00 0.00 H ATOM 13 HA LYS A 1 -21.030 2.921 6.852 1.00 0.00 H ATOM 14 HB2 LYS A 1 -21.012 5.524 8.434 1.00 0.00 H ATOM 15 HB3 LYS A 1 -22.357 5.011 7.427 1.00 0.00 H ATOM 16 HG2 LYS A 1 -21.331 3.434 9.831 1.00 0.00 H ATOM 17 HG3 LYS A 1 -22.660 4.589 9.841 1.00 0.00 H ATOM 18 HD2 LYS A 1 -23.820 3.162 8.063 1.00 0.00 H ATOM 19 HD3 LYS A 1 -22.545 1.962 8.303 1.00 0.00 H ATOM 20 HE2 LYS A 1 -24.377 1.254 9.635 1.00 0.00 H ATOM 21 HE3 LYS A 1 -23.160 1.873 10.752 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -25.560 3.376 9.828 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -24.452 3.947 10.888 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -25.396 2.681 11.293 1.00 0.00 H ATOM 25 N LYS A 2 -19.956 3.899 4.729 1.00 0.00 N ATOM 26 CA LYS A 2 -19.786 4.422 3.352 1.00 0.00 C ATOM 27 C LYS A 2 -20.326 3.420 2.318 1.00 0.00 C ATOM 28 O LYS A 2 -20.433 2.226 2.603 1.00 0.00 O ATOM 29 CB LYS A 2 -18.297 4.721 3.057 1.00 0.00 C ATOM 30 CG LYS A 2 -17.704 5.842 3.931 1.00 0.00 C ATOM 31 CD LYS A 2 -16.259 6.210 3.548 1.00 0.00 C ATOM 32 CE LYS A 2 -16.119 6.920 2.193 1.00 0.00 C ATOM 33 NZ LYS A 2 -16.739 8.273 2.193 1.00 0.00 N ATOM 34 H LYS A 2 -19.938 2.890 4.818 1.00 0.00 H ATOM 35 HA LYS A 2 -20.362 5.344 3.236 1.00 0.00 H ATOM 36 HB2 LYS A 2 -17.710 3.813 3.201 1.00 0.00 H ATOM 37 HB3 LYS A 2 -18.206 5.017 2.013 1.00 0.00 H ATOM 38 HG2 LYS A 2 -18.338 6.729 3.866 1.00 0.00 H ATOM 39 HG3 LYS A 2 -17.692 5.511 4.969 1.00 0.00 H ATOM 40 HD2 LYS A 2 -15.846 6.853 4.325 1.00 0.00 H ATOM 41 HD3 LYS A 2 -15.662 5.298 3.529 1.00 0.00 H ATOM 42 HE2 LYS A 2 -15.052 7.012 1.965 1.00 0.00 H ATOM 43 HE3 LYS A 2 -16.564 6.299 1.410 1.00 0.00 H ATOM 44 HZ1 LYS A 2 -16.316 8.869 2.890 1.00 0.00 H ATOM 45 HZ2 LYS A 2 -17.729 8.231 2.380 1.00 0.00 H ATOM 46 HZ3 LYS A 2 -16.621 8.728 1.297 1.00 0.00 H ATOM 47 N VAL A 3 -20.628 3.894 1.106 1.00 0.00 N ATOM 48 CA VAL A 3 -21.024 3.066 -0.048 1.00 0.00 C ATOM 49 C VAL A 3 -19.846 2.312 -0.685 1.00 0.00 C ATOM 50 O VAL A 3 -20.031 1.227 -1.237 1.00 0.00 O ATOM 51 CB VAL A 3 -21.746 3.918 -1.112 1.00 0.00 C ATOM 52 CG1 VAL A 3 -23.109 4.397 -0.599 1.00 0.00 C ATOM 53 CG2 VAL A 3 -20.952 5.141 -1.594 1.00 0.00 C ATOM 54 H VAL A 3 -20.571 4.889 0.949 1.00 0.00 H ATOM 55 HA VAL A 3 -21.723 2.304 0.294 1.00 0.00 H ATOM 56 HB VAL A 3 -21.925 3.283 -1.969 1.00 0.00 H ATOM 57 HG11 VAL A 3 -22.986 5.074 0.247 1.00 0.00 H ATOM 58 HG12 VAL A 3 -23.638 4.919 -1.397 1.00 0.00 H ATOM 59 HG13 VAL A 3 -23.709 3.540 -0.288 1.00 0.00 H ATOM 60 HG21 VAL A 3 -20.792 5.850 -0.781 1.00 0.00 H ATOM 61 HG22 VAL A 3 -19.992 4.833 -2.005 1.00 0.00 H ATOM 62 HG23 VAL A 3 -21.511 5.644 -2.385 1.00 0.00 H ATOM 63 N CYS A 4 -18.634 2.863 -0.582 1.00 0.00 N ATOM 64 CA CYS A 4 -17.386 2.228 -1.012 1.00 0.00 C ATOM 65 C CYS A 4 -16.843 1.257 0.055 1.00 0.00 C ATOM 66 O CYS A 4 -17.043 1.458 1.257 1.00 0.00 O ATOM 67 CB CYS A 4 -16.346 3.320 -1.302 1.00 0.00 C ATOM 68 SG CYS A 4 -16.823 4.506 -2.590 1.00 0.00 S ATOM 69 H CYS A 4 -18.583 3.747 -0.104 1.00 0.00 H ATOM 70 HA CYS A 4 -17.563 1.668 -1.932 1.00 0.00 H ATOM 71 HB2 CYS A 4 -16.140 3.871 -0.382 1.00 0.00 H ATOM 72 HB3 CYS A 4 -15.415 2.844 -1.613 1.00 0.00 H ATOM 73 N ALA A 5 -16.098 0.241 -0.386 1.00 0.00 N ATOM 74 CA ALA A 5 -15.372 -0.705 0.462 1.00 0.00 C ATOM 75 C ALA A 5 -14.069 -1.155 -0.224 1.00 0.00 C ATOM 76 O ALA A 5 -14.074 -1.536 -1.399 1.00 0.00 O ATOM 77 CB ALA A 5 -16.287 -1.900 0.765 1.00 0.00 C ATOM 78 H ALA A 5 -15.981 0.140 -1.385 1.00 0.00 H ATOM 79 HA ALA A 5 -15.111 -0.222 1.406 1.00 0.00 H ATOM 80 HB1 ALA A 5 -15.762 -2.615 1.400 1.00 0.00 H ATOM 81 HB2 ALA A 5 -17.183 -1.559 1.284 1.00 0.00 H ATOM 82 HB3 ALA A 5 -16.578 -2.396 -0.164 1.00 0.00 H ATOM 83 N CYS A 6 -12.950 -1.120 0.503 1.00 0.00 N ATOM 84 CA CYS A 6 -11.671 -1.657 0.069 1.00 0.00 C ATOM 85 C CYS A 6 -11.718 -3.194 -0.115 1.00 0.00 C ATOM 86 O CYS A 6 -12.525 -3.874 0.532 1.00 0.00 O ATOM 87 CB CYS A 6 -10.633 -1.255 1.124 1.00 0.00 C ATOM 88 SG CYS A 6 -10.069 0.472 1.062 1.00 0.00 S ATOM 89 H CYS A 6 -12.963 -0.794 1.454 1.00 0.00 H ATOM 90 HA CYS A 6 -11.418 -1.201 -0.887 1.00 0.00 H ATOM 91 HB2 CYS A 6 -11.032 -1.458 2.120 1.00 0.00 H ATOM 92 HB3 CYS A 6 -9.767 -1.892 1.009 1.00 0.00 H ATOM 93 N PRO A 7 -10.844 -3.762 -0.967 1.00 0.00 N ATOM 94 CA PRO A 7 -10.786 -5.197 -1.218 1.00 0.00 C ATOM 95 C PRO A 7 -10.134 -5.948 -0.045 1.00 0.00 C ATOM 96 O PRO A 7 -9.309 -5.401 0.694 1.00 0.00 O ATOM 97 CB PRO A 7 -9.982 -5.336 -2.516 1.00 0.00 C ATOM 98 CG PRO A 7 -9.031 -4.141 -2.482 1.00 0.00 C ATOM 99 CD PRO A 7 -9.826 -3.067 -1.739 1.00 0.00 C ATOM 100 HA PRO A 7 -11.792 -5.590 -1.377 1.00 0.00 H ATOM 101 HB2 PRO A 7 -9.440 -6.280 -2.576 1.00 0.00 H ATOM 102 HB3 PRO A 7 -10.656 -5.233 -3.368 1.00 0.00 H ATOM 103 HG2 PRO A 7 -8.141 -4.403 -1.908 1.00 0.00 H ATOM 104 HG3 PRO A 7 -8.753 -3.816 -3.486 1.00 0.00 H ATOM 105 HD2 PRO A 7 -9.162 -2.520 -1.076 1.00 0.00 H ATOM 106 HD3 PRO A 7 -10.304 -2.378 -2.437 1.00 0.00 H ATOM 107 N LYS A 8 -10.478 -7.235 0.090 1.00 0.00 N ATOM 108 CA LYS A 8 -10.009 -8.171 1.123 1.00 0.00 C ATOM 109 C LYS A 8 -8.968 -9.189 0.624 1.00 0.00 C ATOM 110 O LYS A 8 -8.568 -10.091 1.362 1.00 0.00 O ATOM 111 CB LYS A 8 -11.246 -8.823 1.768 1.00 0.00 C ATOM 112 CG LYS A 8 -12.193 -9.541 0.787 1.00 0.00 C ATOM 113 CD LYS A 8 -13.342 -10.230 1.543 1.00 0.00 C ATOM 114 CE LYS A 8 -14.375 -10.859 0.597 1.00 0.00 C ATOM 115 NZ LYS A 8 -15.243 -9.842 -0.058 1.00 0.00 N ATOM 116 H LYS A 8 -11.206 -7.587 -0.513 1.00 0.00 H ATOM 117 HA LYS A 8 -9.492 -7.607 1.897 1.00 0.00 H ATOM 118 HB2 LYS A 8 -10.903 -9.540 2.506 1.00 0.00 H ATOM 119 HB3 LYS A 8 -11.810 -8.050 2.293 1.00 0.00 H ATOM 120 HG2 LYS A 8 -12.610 -8.813 0.094 1.00 0.00 H ATOM 121 HG3 LYS A 8 -11.637 -10.290 0.222 1.00 0.00 H ATOM 122 HD2 LYS A 8 -12.920 -11.022 2.164 1.00 0.00 H ATOM 123 HD3 LYS A 8 -13.838 -9.514 2.201 1.00 0.00 H ATOM 124 HE2 LYS A 8 -13.853 -11.455 -0.157 1.00 0.00 H ATOM 125 HE3 LYS A 8 -15.000 -11.542 1.180 1.00 0.00 H ATOM 126 HZ1 LYS A 8 -14.709 -9.212 -0.640 1.00 0.00 H ATOM 127 HZ2 LYS A 8 -15.742 -9.289 0.627 1.00 0.00 H ATOM 128 HZ3 LYS A 8 -15.936 -10.283 -0.648 1.00 0.00 H ATOM 129 N ILE A 9 -8.532 -9.043 -0.627 1.00 0.00 N ATOM 130 CA ILE A 9 -7.529 -9.887 -1.295 1.00 0.00 C ATOM 131 C ILE A 9 -6.138 -9.636 -0.688 1.00 0.00 C ATOM 132 O ILE A 9 -5.767 -8.507 -0.357 1.00 0.00 O ATOM 133 CB ILE A 9 -7.501 -9.651 -2.828 1.00 0.00 C ATOM 134 CG1 ILE A 9 -8.913 -9.491 -3.451 1.00 0.00 C ATOM 135 CG2 ILE A 9 -6.774 -10.821 -3.523 1.00 0.00 C ATOM 136 CD1 ILE A 9 -8.921 -9.083 -4.929 1.00 0.00 C ATOM 137 H ILE A 9 -8.886 -8.229 -1.099 1.00 0.00 H ATOM 138 HA ILE A 9 -7.796 -10.929 -1.110 1.00 0.00 H ATOM 139 HB ILE A 9 -6.929 -8.745 -3.010 1.00 0.00 H ATOM 140 HG12 ILE A 9 -9.468 -10.425 -3.337 1.00 0.00 H ATOM 141 HG13 ILE A 9 -9.462 -8.713 -2.925 1.00 0.00 H ATOM 142 HG21 ILE A 9 -5.769 -10.954 -3.127 1.00 0.00 H ATOM 143 HG22 ILE A 9 -7.335 -11.748 -3.387 1.00 0.00 H ATOM 144 HG23 ILE A 9 -6.668 -10.626 -4.589 1.00 0.00 H ATOM 145 HD11 ILE A 9 -8.296 -8.201 -5.076 1.00 0.00 H ATOM 146 HD12 ILE A 9 -8.561 -9.898 -5.557 1.00 0.00 H ATOM 147 HD13 ILE A 9 -9.942 -8.844 -5.228 1.00 0.00 H ATOM 148 N LEU A 10 -5.357 -10.707 -0.580 1.00 0.00 N ATOM 149 CA LEU A 10 -3.988 -10.740 -0.058 1.00 0.00 C ATOM 150 C LEU A 10 -2.989 -10.285 -1.145 1.00 0.00 C ATOM 151 O LEU A 10 -2.291 -11.102 -1.752 1.00 0.00 O ATOM 152 CB LEU A 10 -3.739 -12.162 0.504 1.00 0.00 C ATOM 153 CG LEU A 10 -2.670 -12.248 1.611 1.00 0.00 C ATOM 154 CD1 LEU A 10 -2.724 -13.624 2.278 1.00 0.00 C ATOM 155 CD2 LEU A 10 -1.240 -12.045 1.113 1.00 0.00 C ATOM 156 H LEU A 10 -5.755 -11.554 -0.958 1.00 0.00 H ATOM 157 HA LEU A 10 -3.921 -10.035 0.772 1.00 0.00 H ATOM 158 HB2 LEU A 10 -4.674 -12.508 0.951 1.00 0.00 H ATOM 159 HB3 LEU A 10 -3.498 -12.855 -0.303 1.00 0.00 H ATOM 160 HG LEU A 10 -2.894 -11.493 2.365 1.00 0.00 H ATOM 161 HD11 LEU A 10 -1.992 -13.674 3.084 1.00 0.00 H ATOM 162 HD12 LEU A 10 -2.509 -14.404 1.546 1.00 0.00 H ATOM 163 HD13 LEU A 10 -3.716 -13.792 2.701 1.00 0.00 H ATOM 164 HD21 LEU A 10 -1.121 -11.037 0.730 1.00 0.00 H ATOM 165 HD22 LEU A 10 -1.014 -12.760 0.320 1.00 0.00 H ATOM 166 HD23 LEU A 10 -0.536 -12.182 1.934 1.00 0.00 H ATOM 167 N LYS A 11 -2.937 -8.972 -1.417 1.00 0.00 N ATOM 168 CA LYS A 11 -2.042 -8.339 -2.403 1.00 0.00 C ATOM 169 C LYS A 11 -1.356 -7.089 -1.822 1.00 0.00 C ATOM 170 O LYS A 11 -1.661 -5.974 -2.255 1.00 0.00 O ATOM 171 CB LYS A 11 -2.829 -8.019 -3.692 1.00 0.00 C ATOM 172 CG LYS A 11 -3.193 -9.262 -4.516 1.00 0.00 C ATOM 173 CD LYS A 11 -3.970 -8.941 -5.805 1.00 0.00 C ATOM 174 CE LYS A 11 -3.140 -8.237 -6.894 1.00 0.00 C ATOM 175 NZ LYS A 11 -3.171 -6.752 -6.786 1.00 0.00 N ATOM 176 H LYS A 11 -3.574 -8.364 -0.913 1.00 0.00 H ATOM 177 HA LYS A 11 -1.237 -9.028 -2.660 1.00 0.00 H ATOM 178 HB2 LYS A 11 -3.737 -7.469 -3.439 1.00 0.00 H ATOM 179 HB3 LYS A 11 -2.200 -7.383 -4.307 1.00 0.00 H ATOM 180 HG2 LYS A 11 -2.281 -9.803 -4.776 1.00 0.00 H ATOM 181 HG3 LYS A 11 -3.812 -9.917 -3.906 1.00 0.00 H ATOM 182 HD2 LYS A 11 -4.304 -9.895 -6.220 1.00 0.00 H ATOM 183 HD3 LYS A 11 -4.866 -8.363 -5.571 1.00 0.00 H ATOM 184 HE2 LYS A 11 -2.110 -8.604 -6.850 1.00 0.00 H ATOM 185 HE3 LYS A 11 -3.547 -8.526 -7.867 1.00 0.00 H ATOM 186 HZ1 LYS A 11 -2.634 -6.327 -7.533 1.00 0.00 H ATOM 187 HZ2 LYS A 11 -2.780 -6.427 -5.914 1.00 0.00 H ATOM 188 HZ3 LYS A 11 -4.116 -6.398 -6.861 1.00 0.00 H ATOM 189 N PRO A 12 -0.445 -7.246 -0.842 1.00 0.00 N ATOM 190 CA PRO A 12 0.209 -6.123 -0.176 1.00 0.00 C ATOM 191 C PRO A 12 1.150 -5.354 -1.109 1.00 0.00 C ATOM 192 O PRO A 12 1.504 -5.810 -2.199 1.00 0.00 O ATOM 193 CB PRO A 12 0.928 -6.722 1.037 1.00 0.00 C ATOM 194 CG PRO A 12 1.177 -8.172 0.644 1.00 0.00 C ATOM 195 CD PRO A 12 -0.003 -8.505 -0.267 1.00 0.00 C ATOM 196 HA PRO A 12 -0.543 -5.421 0.176 1.00 0.00 H ATOM 197 HB2 PRO A 12 1.858 -6.205 1.274 1.00 0.00 H ATOM 198 HB3 PRO A 12 0.258 -6.702 1.899 1.00 0.00 H ATOM 199 HG2 PRO A 12 2.109 -8.241 0.081 1.00 0.00 H ATOM 200 HG3 PRO A 12 1.199 -8.815 1.523 1.00 0.00 H ATOM 201 HD2 PRO A 12 0.307 -9.215 -1.036 1.00 0.00 H ATOM 202 HD3 PRO A 12 -0.818 -8.920 0.322 1.00 0.00 H ATOM 203 N VAL A 13 1.550 -4.164 -0.666 1.00 0.00 N ATOM 204 CA VAL A 13 2.367 -3.194 -1.412 1.00 0.00 C ATOM 205 C VAL A 13 3.345 -2.484 -0.481 1.00 0.00 C ATOM 206 O VAL A 13 3.040 -2.280 0.697 1.00 0.00 O ATOM 207 CB VAL A 13 1.486 -2.141 -2.120 1.00 0.00 C ATOM 208 CG1 VAL A 13 0.568 -2.771 -3.171 1.00 0.00 C ATOM 209 CG2 VAL A 13 0.616 -1.325 -1.151 1.00 0.00 C ATOM 210 H VAL A 13 1.249 -3.904 0.264 1.00 0.00 H ATOM 211 HA VAL A 13 2.950 -3.715 -2.170 1.00 0.00 H ATOM 212 HB VAL A 13 2.146 -1.447 -2.639 1.00 0.00 H ATOM 213 HG11 VAL A 13 0.121 -1.985 -3.779 1.00 0.00 H ATOM 214 HG12 VAL A 13 1.138 -3.429 -3.821 1.00 0.00 H ATOM 215 HG13 VAL A 13 -0.227 -3.345 -2.693 1.00 0.00 H ATOM 216 HG21 VAL A 13 -0.018 -1.981 -0.553 1.00 0.00 H ATOM 217 HG22 VAL A 13 1.245 -0.730 -0.491 1.00 0.00 H ATOM 218 HG23 VAL A 13 -0.022 -0.647 -1.712 1.00 0.00 H ATOM 219 N CYS A 14 4.481 -2.038 -1.018 1.00 0.00 N ATOM 220 CA CYS A 14 5.383 -1.115 -0.338 1.00 0.00 C ATOM 221 C CYS A 14 4.980 0.323 -0.700 1.00 0.00 C ATOM 222 O CYS A 14 5.001 0.679 -1.879 1.00 0.00 O ATOM 223 CB CYS A 14 6.839 -1.397 -0.739 1.00 0.00 C ATOM 224 SG CYS A 14 8.023 -0.630 0.397 1.00 0.00 S ATOM 225 H CYS A 14 4.618 -2.197 -2.012 1.00 0.00 H ATOM 226 HA CYS A 14 5.300 -1.254 0.740 1.00 0.00 H ATOM 227 HB2 CYS A 14 7.038 -2.476 -0.745 1.00 0.00 H ATOM 228 HB3 CYS A 14 7.029 -1.030 -1.748 1.00 0.00 H ATOM 229 N GLY A 15 4.582 1.151 0.269 1.00 0.00 N ATOM 230 CA GLY A 15 4.334 2.586 0.046 1.00 0.00 C ATOM 231 C GLY A 15 5.629 3.401 -0.080 1.00 0.00 C ATOM 232 O GLY A 15 6.701 2.927 0.307 1.00 0.00 O ATOM 233 H GLY A 15 4.605 0.791 1.219 1.00 0.00 H ATOM 234 HA2 GLY A 15 3.748 2.725 -0.859 1.00 0.00 H ATOM 235 HA3 GLY A 15 3.759 2.985 0.876 1.00 0.00 H ATOM 236 N SER A 16 5.560 4.641 -0.580 1.00 0.00 N ATOM 237 CA SER A 16 6.763 5.489 -0.748 1.00 0.00 C ATOM 238 C SER A 16 7.423 5.932 0.572 1.00 0.00 C ATOM 239 O SER A 16 8.600 6.297 0.583 1.00 0.00 O ATOM 240 CB SER A 16 6.476 6.692 -1.652 1.00 0.00 C ATOM 241 OG SER A 16 5.632 7.631 -1.015 1.00 0.00 O ATOM 242 H SER A 16 4.664 4.998 -0.900 1.00 0.00 H ATOM 243 HA SER A 16 7.515 4.896 -1.265 1.00 0.00 H ATOM 244 HB2 SER A 16 7.418 7.177 -1.910 1.00 0.00 H ATOM 245 HB3 SER A 16 6.003 6.345 -2.573 1.00 0.00 H ATOM 246 HG SER A 16 5.488 8.380 -1.625 1.00 0.00 H ATOM 247 N ASP A 17 6.718 5.816 1.705 1.00 0.00 N ATOM 248 CA ASP A 17 7.271 5.935 3.067 1.00 0.00 C ATOM 249 C ASP A 17 8.122 4.720 3.511 1.00 0.00 C ATOM 250 O ASP A 17 8.776 4.770 4.555 1.00 0.00 O ATOM 251 CB ASP A 17 6.118 6.174 4.064 1.00 0.00 C ATOM 252 CG ASP A 17 5.911 7.673 4.334 1.00 0.00 C ATOM 253 OD1 ASP A 17 6.727 8.270 5.078 1.00 0.00 O ATOM 254 OD2 ASP A 17 4.931 8.261 3.819 1.00 0.00 O ATOM 255 H ASP A 17 5.749 5.557 1.593 1.00 0.00 H ATOM 256 HA ASP A 17 7.936 6.799 3.101 1.00 0.00 H ATOM 257 HB2 ASP A 17 5.198 5.718 3.689 1.00 0.00 H ATOM 258 HB3 ASP A 17 6.344 5.689 5.014 1.00 0.00 H ATOM 259 N GLY A 18 8.129 3.624 2.742 1.00 0.00 N ATOM 260 CA GLY A 18 8.859 2.381 3.030 1.00 0.00 C ATOM 261 C GLY A 18 8.114 1.387 3.935 1.00 0.00 C ATOM 262 O GLY A 18 8.629 0.300 4.205 1.00 0.00 O ATOM 263 H GLY A 18 7.593 3.650 1.880 1.00 0.00 H ATOM 264 HA2 GLY A 18 9.066 1.876 2.086 1.00 0.00 H ATOM 265 HA3 GLY A 18 9.816 2.616 3.496 1.00 0.00 H ATOM 266 N ARG A 19 6.906 1.732 4.406 1.00 0.00 N ATOM 267 CA ARG A 19 5.969 0.817 5.081 1.00 0.00 C ATOM 268 C ARG A 19 5.342 -0.168 4.089 1.00 0.00 C ATOM 269 O ARG A 19 5.235 0.113 2.894 1.00 0.00 O ATOM 270 CB ARG A 19 4.863 1.634 5.788 1.00 0.00 C ATOM 271 CG ARG A 19 4.960 1.646 7.322 1.00 0.00 C ATOM 272 CD ARG A 19 4.614 0.282 7.943 1.00 0.00 C ATOM 273 NE ARG A 19 4.457 0.369 9.409 1.00 0.00 N ATOM 274 CZ ARG A 19 5.387 0.275 10.344 1.00 0.00 C ATOM 275 NH1 ARG A 19 6.650 0.124 10.061 1.00 0.00 N ATOM 276 NH2 ARG A 19 5.059 0.332 11.602 1.00 0.00 N ATOM 277 H ARG A 19 6.566 2.641 4.128 1.00 0.00 H ATOM 278 HA ARG A 19 6.527 0.228 5.812 1.00 0.00 H ATOM 279 HB2 ARG A 19 4.893 2.664 5.437 1.00 0.00 H ATOM 280 HB3 ARG A 19 3.881 1.250 5.510 1.00 0.00 H ATOM 281 HG2 ARG A 19 5.962 1.951 7.624 1.00 0.00 H ATOM 282 HG3 ARG A 19 4.249 2.384 7.697 1.00 0.00 H ATOM 283 HD2 ARG A 19 3.670 -0.066 7.517 1.00 0.00 H ATOM 284 HD3 ARG A 19 5.384 -0.449 7.690 1.00 0.00 H ATOM 285 HE ARG A 19 3.516 0.489 9.754 1.00 0.00 H ATOM 286 HH11 ARG A 19 6.936 0.087 9.099 1.00 0.00 H ATOM 287 HH12 ARG A 19 7.337 0.055 10.794 1.00 0.00 H ATOM 288 HH21 ARG A 19 4.094 0.443 11.872 1.00 0.00 H ATOM 289 HH22 ARG A 19 5.765 0.258 12.317 1.00 0.00 H ATOM 290 N THR A 20 4.834 -1.276 4.621 1.00 0.00 N ATOM 291 CA THR A 20 3.988 -2.248 3.909 1.00 0.00 C ATOM 292 C THR A 20 2.591 -2.253 4.520 1.00 0.00 C ATOM 293 O THR A 20 2.441 -2.354 5.740 1.00 0.00 O ATOM 294 CB THR A 20 4.599 -3.660 3.935 1.00 0.00 C ATOM 295 OG1 THR A 20 5.826 -3.660 3.235 1.00 0.00 O ATOM 296 CG2 THR A 20 3.719 -4.718 3.265 1.00 0.00 C ATOM 297 H THR A 20 4.926 -1.375 5.619 1.00 0.00 H ATOM 298 HA THR A 20 3.892 -1.946 2.870 1.00 0.00 H ATOM 299 HB THR A 20 4.777 -3.957 4.970 1.00 0.00 H ATOM 300 HG1 THR A 20 6.436 -3.082 3.722 1.00 0.00 H ATOM 301 HG21 THR A 20 3.531 -4.449 2.227 1.00 0.00 H ATOM 302 HG22 THR A 20 2.772 -4.821 3.794 1.00 0.00 H ATOM 303 HG23 THR A 20 4.226 -5.680 3.304 1.00 0.00 H ATOM 304 N TYR A 21 1.572 -2.164 3.666 1.00 0.00 N ATOM 305 CA TYR A 21 0.157 -2.252 4.016 1.00 0.00 C ATOM 306 C TYR A 21 -0.484 -3.464 3.311 1.00 0.00 C ATOM 307 O TYR A 21 0.108 -4.038 2.394 1.00 0.00 O ATOM 308 CB TYR A 21 -0.535 -0.938 3.636 1.00 0.00 C ATOM 309 CG TYR A 21 0.176 0.348 4.027 1.00 0.00 C ATOM 310 CD1 TYR A 21 1.110 0.933 3.145 1.00 0.00 C ATOM 311 CD2 TYR A 21 -0.122 0.980 5.251 1.00 0.00 C ATOM 312 CE1 TYR A 21 1.742 2.143 3.487 1.00 0.00 C ATOM 313 CE2 TYR A 21 0.507 2.194 5.594 1.00 0.00 C ATOM 314 CZ TYR A 21 1.440 2.780 4.709 1.00 0.00 C ATOM 315 OH TYR A 21 2.055 3.951 5.028 1.00 0.00 O ATOM 316 H TYR A 21 1.771 -2.082 2.680 1.00 0.00 H ATOM 317 HA TYR A 21 0.052 -2.394 5.092 1.00 0.00 H ATOM 318 HB2 TYR A 21 -0.692 -0.930 2.557 1.00 0.00 H ATOM 319 HB3 TYR A 21 -1.504 -0.940 4.121 1.00 0.00 H ATOM 320 HD1 TYR A 21 1.340 0.453 2.203 1.00 0.00 H ATOM 321 HD2 TYR A 21 -0.840 0.538 5.929 1.00 0.00 H ATOM 322 HE1 TYR A 21 2.457 2.599 2.820 1.00 0.00 H ATOM 323 HE2 TYR A 21 0.274 2.679 6.531 1.00 0.00 H ATOM 324 HH TYR A 21 1.764 4.296 5.889 1.00 0.00 H ATOM 325 N ALA A 22 -1.693 -3.864 3.719 1.00 0.00 N ATOM 326 CA ALA A 22 -2.280 -5.156 3.324 1.00 0.00 C ATOM 327 C ALA A 22 -2.701 -5.232 1.842 1.00 0.00 C ATOM 328 O ALA A 22 -2.761 -6.323 1.267 1.00 0.00 O ATOM 329 CB ALA A 22 -3.474 -5.435 4.244 1.00 0.00 C ATOM 330 H ALA A 22 -2.200 -3.281 4.374 1.00 0.00 H ATOM 331 HA ALA A 22 -1.535 -5.942 3.479 1.00 0.00 H ATOM 332 HB1 ALA A 22 -4.245 -4.675 4.105 1.00 0.00 H ATOM 333 HB2 ALA A 22 -3.899 -6.412 4.008 1.00 0.00 H ATOM 334 HB3 ALA A 22 -3.151 -5.437 5.287 1.00 0.00 H ATOM 335 N ASN A 23 -2.971 -4.081 1.220 1.00 0.00 N ATOM 336 CA ASN A 23 -3.351 -3.913 -0.181 1.00 0.00 C ATOM 337 C ASN A 23 -3.220 -2.446 -0.618 1.00 0.00 C ATOM 338 O ASN A 23 -2.930 -1.562 0.191 1.00 0.00 O ATOM 339 CB ASN A 23 -4.769 -4.456 -0.455 1.00 0.00 C ATOM 340 CG ASN A 23 -5.790 -4.248 0.661 1.00 0.00 C ATOM 341 OD1 ASN A 23 -5.783 -4.892 1.698 1.00 0.00 O ATOM 342 ND2 ASN A 23 -6.728 -3.348 0.485 1.00 0.00 N ATOM 343 H ASN A 23 -2.860 -3.225 1.749 1.00 0.00 H ATOM 344 HA ASN A 23 -2.654 -4.485 -0.787 1.00 0.00 H ATOM 345 HB2 ASN A 23 -5.130 -3.995 -1.376 1.00 0.00 H ATOM 346 HB3 ASN A 23 -4.695 -5.528 -0.632 1.00 0.00 H ATOM 347 HD21 ASN A 23 -6.864 -2.914 -0.407 1.00 0.00 H ATOM 348 HD22 ASN A 23 -7.444 -3.367 1.200 1.00 0.00 H ATOM 349 N SER A 24 -3.466 -2.168 -1.902 1.00 0.00 N ATOM 350 CA SER A 24 -3.299 -0.817 -2.444 1.00 0.00 C ATOM 351 C SER A 24 -4.268 0.222 -1.861 1.00 0.00 C ATOM 352 O SER A 24 -3.891 1.375 -1.668 1.00 0.00 O ATOM 353 CB SER A 24 -3.385 -0.799 -3.977 1.00 0.00 C ATOM 354 OG SER A 24 -2.422 -1.662 -4.560 1.00 0.00 O ATOM 355 H SER A 24 -3.646 -2.935 -2.534 1.00 0.00 H ATOM 356 HA SER A 24 -2.304 -0.533 -2.148 1.00 0.00 H ATOM 357 HB2 SER A 24 -4.386 -1.094 -4.297 1.00 0.00 H ATOM 358 HB3 SER A 24 -3.192 0.217 -4.325 1.00 0.00 H ATOM 359 HG SER A 24 -2.795 -2.559 -4.627 1.00 0.00 H ATOM 360 N CYS A 25 -5.502 -0.185 -1.548 1.00 0.00 N ATOM 361 CA CYS A 25 -6.577 0.658 -0.996 1.00 0.00 C ATOM 362 C CYS A 25 -6.235 1.254 0.380 1.00 0.00 C ATOM 363 O CYS A 25 -6.426 2.436 0.656 1.00 0.00 O ATOM 364 CB CYS A 25 -7.831 -0.203 -0.878 1.00 0.00 C ATOM 365 SG CYS A 25 -9.398 0.708 -0.849 1.00 0.00 S ATOM 366 H CYS A 25 -5.709 -1.139 -1.803 1.00 0.00 H ATOM 367 HA CYS A 25 -6.793 1.460 -1.700 1.00 0.00 H ATOM 368 HB2 CYS A 25 -7.841 -0.872 -1.729 1.00 0.00 H ATOM 369 HB3 CYS A 25 -7.772 -0.820 0.019 1.00 0.00 H ATOM 370 N ILE A 26 -5.705 0.409 1.255 1.00 0.00 N ATOM 371 CA ILE A 26 -5.309 0.799 2.623 1.00 0.00 C ATOM 372 C ILE A 26 -4.083 1.714 2.631 1.00 0.00 C ATOM 373 O ILE A 26 -4.021 2.703 3.365 1.00 0.00 O ATOM 374 CB ILE A 26 -5.108 -0.443 3.520 1.00 0.00 C ATOM 375 CG1 ILE A 26 -4.904 -0.099 5.011 1.00 0.00 C ATOM 376 CG2 ILE A 26 -4.062 -1.445 3.033 1.00 0.00 C ATOM 377 CD1 ILE A 26 -6.121 0.598 5.634 1.00 0.00 C ATOM 378 H ILE A 26 -5.605 -0.514 0.860 1.00 0.00 H ATOM 379 HA ILE A 26 -6.134 1.397 3.011 1.00 0.00 H ATOM 380 HB ILE A 26 -6.002 -1.023 3.439 1.00 0.00 H ATOM 381 HG12 ILE A 26 -4.739 -1.022 5.569 1.00 0.00 H ATOM 382 HG13 ILE A 26 -4.020 0.529 5.137 1.00 0.00 H ATOM 383 HG21 ILE A 26 -3.134 -0.952 2.778 1.00 0.00 H ATOM 384 HG22 ILE A 26 -3.890 -2.196 3.803 1.00 0.00 H ATOM 385 HG23 ILE A 26 -4.456 -1.955 2.156 1.00 0.00 H ATOM 386 HD11 ILE A 26 -5.963 0.713 6.706 1.00 0.00 H ATOM 387 HD12 ILE A 26 -6.266 1.585 5.197 1.00 0.00 H ATOM 388 HD13 ILE A 26 -7.015 -0.006 5.473 1.00 0.00 H ATOM 389 N ALA A 27 -3.139 1.403 1.747 1.00 0.00 N ATOM 390 CA ALA A 27 -1.988 2.255 1.441 1.00 0.00 C ATOM 391 C ALA A 27 -2.426 3.677 1.017 1.00 0.00 C ATOM 392 O ALA A 27 -2.035 4.658 1.656 1.00 0.00 O ATOM 393 CB ALA A 27 -1.097 1.567 0.398 1.00 0.00 C ATOM 394 H ALA A 27 -3.300 0.492 1.322 1.00 0.00 H ATOM 395 HA ALA A 27 -1.401 2.362 2.355 1.00 0.00 H ATOM 396 HB1 ALA A 27 -1.608 1.495 -0.560 1.00 0.00 H ATOM 397 HB2 ALA A 27 -0.181 2.143 0.267 1.00 0.00 H ATOM 398 HB3 ALA A 27 -0.838 0.565 0.737 1.00 0.00 H ATOM 399 N ARG A 28 -3.293 3.810 -0.002 1.00 0.00 N ATOM 400 CA ARG A 28 -3.823 5.117 -0.451 1.00 0.00 C ATOM 401 C ARG A 28 -4.663 5.854 0.594 1.00 0.00 C ATOM 402 O ARG A 28 -4.602 7.080 0.654 1.00 0.00 O ATOM 403 CB ARG A 28 -4.561 5.003 -1.793 1.00 0.00 C ATOM 404 CG ARG A 28 -5.825 4.135 -1.740 1.00 0.00 C ATOM 405 CD ARG A 28 -6.592 4.130 -3.068 1.00 0.00 C ATOM 406 NE ARG A 28 -5.813 3.517 -4.165 1.00 0.00 N ATOM 407 CZ ARG A 28 -6.129 3.511 -5.449 1.00 0.00 C ATOM 408 NH1 ARG A 28 -7.236 4.038 -5.892 1.00 0.00 N ATOM 409 NH2 ARG A 28 -5.332 2.970 -6.325 1.00 0.00 N ATOM 410 H ARG A 28 -3.564 2.962 -0.490 1.00 0.00 H ATOM 411 HA ARG A 28 -2.971 5.771 -0.627 1.00 0.00 H ATOM 412 HB2 ARG A 28 -4.841 6.007 -2.114 1.00 0.00 H ATOM 413 HB3 ARG A 28 -3.870 4.591 -2.529 1.00 0.00 H ATOM 414 HG2 ARG A 28 -5.537 3.122 -1.480 1.00 0.00 H ATOM 415 HG3 ARG A 28 -6.494 4.495 -0.958 1.00 0.00 H ATOM 416 HD2 ARG A 28 -7.519 3.569 -2.929 1.00 0.00 H ATOM 417 HD3 ARG A 28 -6.847 5.160 -3.323 1.00 0.00 H ATOM 418 HE ARG A 28 -4.941 3.074 -3.924 1.00 0.00 H ATOM 419 HH11 ARG A 28 -7.871 4.457 -5.236 1.00 0.00 H ATOM 420 HH12 ARG A 28 -7.459 4.026 -6.873 1.00 0.00 H ATOM 421 HH21 ARG A 28 -4.455 2.567 -6.043 1.00 0.00 H ATOM 422 HH22 ARG A 28 -5.582 2.973 -7.300 1.00 0.00 H ATOM 423 N CYS A 29 -5.387 5.138 1.456 1.00 0.00 N ATOM 424 CA CYS A 29 -6.152 5.731 2.559 1.00 0.00 C ATOM 425 C CYS A 29 -5.284 6.467 3.607 1.00 0.00 C ATOM 426 O CYS A 29 -5.792 7.340 4.313 1.00 0.00 O ATOM 427 CB CYS A 29 -7.014 4.654 3.227 1.00 0.00 C ATOM 428 SG CYS A 29 -8.506 4.194 2.305 1.00 0.00 S ATOM 429 H CYS A 29 -5.460 4.145 1.277 1.00 0.00 H ATOM 430 HA CYS A 29 -6.823 6.477 2.135 1.00 0.00 H ATOM 431 HB2 CYS A 29 -6.411 3.762 3.397 1.00 0.00 H ATOM 432 HB3 CYS A 29 -7.335 5.023 4.201 1.00 0.00 H ATOM 433 N ASN A 30 -3.976 6.180 3.687 1.00 0.00 N ATOM 434 CA ASN A 30 -3.005 6.942 4.478 1.00 0.00 C ATOM 435 C ASN A 30 -2.507 8.230 3.778 1.00 0.00 C ATOM 436 O ASN A 30 -1.741 8.994 4.368 1.00 0.00 O ATOM 437 CB ASN A 30 -1.847 5.992 4.832 1.00 0.00 C ATOM 438 CG ASN A 30 -2.159 5.146 6.054 1.00 0.00 C ATOM 439 OD1 ASN A 30 -1.871 5.519 7.184 1.00 0.00 O ATOM 440 ND2 ASN A 30 -2.768 3.992 5.888 1.00 0.00 N ATOM 441 H ASN A 30 -3.593 5.443 3.113 1.00 0.00 H ATOM 442 HA ASN A 30 -3.472 7.268 5.409 1.00 0.00 H ATOM 443 HB2 ASN A 30 -1.590 5.345 3.999 1.00 0.00 H ATOM 444 HB3 ASN A 30 -0.964 6.577 5.056 1.00 0.00 H ATOM 445 HD21 ASN A 30 -3.043 3.658 4.971 1.00 0.00 H ATOM 446 HD22 ASN A 30 -2.967 3.463 6.724 1.00 0.00 H ATOM 447 N GLY A 31 -2.939 8.500 2.538 1.00 0.00 N ATOM 448 CA GLY A 31 -2.574 9.684 1.748 1.00 0.00 C ATOM 449 C GLY A 31 -1.307 9.523 0.895 1.00 0.00 C ATOM 450 O GLY A 31 -0.737 10.526 0.459 1.00 0.00 O ATOM 451 H GLY A 31 -3.593 7.853 2.113 1.00 0.00 H ATOM 452 HA2 GLY A 31 -3.397 9.920 1.075 1.00 0.00 H ATOM 453 HA3 GLY A 31 -2.435 10.539 2.410 1.00 0.00 H ATOM 454 N VAL A 32 -0.844 8.285 0.669 1.00 0.00 N ATOM 455 CA VAL A 32 0.437 7.959 0.008 1.00 0.00 C ATOM 456 C VAL A 32 0.239 6.934 -1.113 1.00 0.00 C ATOM 457 O VAL A 32 -0.634 6.070 -1.043 1.00 0.00 O ATOM 458 CB VAL A 32 1.476 7.413 1.013 1.00 0.00 C ATOM 459 CG1 VAL A 32 2.902 7.656 0.512 1.00 0.00 C ATOM 460 CG2 VAL A 32 1.383 8.028 2.419 1.00 0.00 C ATOM 461 H VAL A 32 -1.392 7.517 1.030 1.00 0.00 H ATOM 462 HA VAL A 32 0.850 8.862 -0.440 1.00 0.00 H ATOM 463 HB VAL A 32 1.337 6.337 1.090 1.00 0.00 H ATOM 464 HG11 VAL A 32 3.622 7.275 1.237 1.00 0.00 H ATOM 465 HG12 VAL A 32 3.066 7.132 -0.426 1.00 0.00 H ATOM 466 HG13 VAL A 32 3.076 8.723 0.369 1.00 0.00 H ATOM 467 HG21 VAL A 32 2.185 7.643 3.047 1.00 0.00 H ATOM 468 HG22 VAL A 32 1.466 9.113 2.357 1.00 0.00 H ATOM 469 HG23 VAL A 32 0.437 7.760 2.887 1.00 0.00 H ATOM 470 N SER A 33 1.067 7.010 -2.149 1.00 0.00 N ATOM 471 CA SER A 33 1.111 6.087 -3.281 1.00 0.00 C ATOM 472 C SER A 33 1.974 4.854 -3.005 1.00 0.00 C ATOM 473 O SER A 33 2.875 4.855 -2.158 1.00 0.00 O ATOM 474 CB SER A 33 1.656 6.823 -4.511 1.00 0.00 C ATOM 475 OG SER A 33 2.669 7.769 -4.183 1.00 0.00 O ATOM 476 H SER A 33 1.822 7.678 -2.141 1.00 0.00 H ATOM 477 HA SER A 33 0.100 5.746 -3.510 1.00 0.00 H ATOM 478 HB2 SER A 33 2.071 6.096 -5.198 1.00 0.00 H ATOM 479 HB3 SER A 33 0.825 7.321 -5.005 1.00 0.00 H ATOM 480 HG SER A 33 2.946 8.217 -5.007 1.00 0.00 H ATOM 481 N ILE A 34 1.713 3.790 -3.766 1.00 0.00 N ATOM 482 CA ILE A 34 2.490 2.564 -3.799 1.00 0.00 C ATOM 483 C ILE A 34 3.803 2.805 -4.566 1.00 0.00 C ATOM 484 O ILE A 34 3.801 3.291 -5.701 1.00 0.00 O ATOM 485 CB ILE A 34 1.610 1.414 -4.343 1.00 0.00 C ATOM 486 CG1 ILE A 34 1.436 1.291 -5.875 1.00 0.00 C ATOM 487 CG2 ILE A 34 0.217 1.411 -3.677 1.00 0.00 C ATOM 488 CD1 ILE A 34 2.480 0.367 -6.519 1.00 0.00 C ATOM 489 H ILE A 34 0.954 3.792 -4.425 1.00 0.00 H ATOM 490 HA ILE A 34 2.749 2.299 -2.773 1.00 0.00 H ATOM 491 HB ILE A 34 2.094 0.522 -4.000 1.00 0.00 H ATOM 492 HG12 ILE A 34 0.459 0.859 -6.098 1.00 0.00 H ATOM 493 HG13 ILE A 34 1.466 2.276 -6.341 1.00 0.00 H ATOM 494 HG21 ILE A 34 0.318 1.535 -2.598 1.00 0.00 H ATOM 495 HG22 ILE A 34 -0.407 2.213 -4.074 1.00 0.00 H ATOM 496 HG23 ILE A 34 -0.284 0.462 -3.876 1.00 0.00 H ATOM 497 HD11 ILE A 34 2.301 0.311 -7.593 1.00 0.00 H ATOM 498 HD12 ILE A 34 3.488 0.739 -6.349 1.00 0.00 H ATOM 499 HD13 ILE A 34 2.397 -0.636 -6.095 1.00 0.00 H ATOM 500 N LYS A 35 4.939 2.510 -3.929 1.00 0.00 N ATOM 501 CA LYS A 35 6.275 2.513 -4.546 1.00 0.00 C ATOM 502 C LYS A 35 6.488 1.271 -5.421 1.00 0.00 C ATOM 503 O LYS A 35 7.042 1.378 -6.516 1.00 0.00 O ATOM 504 CB LYS A 35 7.334 2.604 -3.432 1.00 0.00 C ATOM 505 CG LYS A 35 8.722 3.069 -3.900 1.00 0.00 C ATOM 506 CD LYS A 35 8.715 4.513 -4.436 1.00 0.00 C ATOM 507 CE LYS A 35 10.121 5.126 -4.517 1.00 0.00 C ATOM 508 NZ LYS A 35 10.981 4.453 -5.527 1.00 0.00 N ATOM 509 H LYS A 35 4.848 2.128 -2.991 1.00 0.00 H ATOM 510 HA LYS A 35 6.350 3.385 -5.195 1.00 0.00 H ATOM 511 HB2 LYS A 35 6.984 3.304 -2.677 1.00 0.00 H ATOM 512 HB3 LYS A 35 7.435 1.630 -2.949 1.00 0.00 H ATOM 513 HG2 LYS A 35 9.392 3.021 -3.040 1.00 0.00 H ATOM 514 HG3 LYS A 35 9.098 2.390 -4.665 1.00 0.00 H ATOM 515 HD2 LYS A 35 8.251 4.543 -5.423 1.00 0.00 H ATOM 516 HD3 LYS A 35 8.122 5.137 -3.766 1.00 0.00 H ATOM 517 HE2 LYS A 35 10.017 6.185 -4.775 1.00 0.00 H ATOM 518 HE3 LYS A 35 10.587 5.073 -3.529 1.00 0.00 H ATOM 519 HZ1 LYS A 35 10.568 4.495 -6.450 1.00 0.00 H ATOM 520 HZ2 LYS A 35 11.135 3.482 -5.296 1.00 0.00 H ATOM 521 HZ3 LYS A 35 11.887 4.899 -5.582 1.00 0.00 H ATOM 522 N SER A 36 6.010 0.115 -4.956 1.00 0.00 N ATOM 523 CA SER A 36 5.962 -1.153 -5.702 1.00 0.00 C ATOM 524 C SER A 36 4.934 -2.135 -5.136 1.00 0.00 C ATOM 525 O SER A 36 4.483 -2.019 -3.994 1.00 0.00 O ATOM 526 CB SER A 36 7.345 -1.825 -5.732 1.00 0.00 C ATOM 527 OG SER A 36 7.912 -1.965 -4.436 1.00 0.00 O ATOM 528 H SER A 36 5.586 0.136 -4.036 1.00 0.00 H ATOM 529 HA SER A 36 5.672 -0.938 -6.732 1.00 0.00 H ATOM 530 HB2 SER A 36 7.272 -2.806 -6.206 1.00 0.00 H ATOM 531 HB3 SER A 36 8.002 -1.220 -6.352 1.00 0.00 H ATOM 532 HG SER A 36 7.501 -2.734 -4.001 1.00 0.00 H ATOM 533 N GLU A 37 4.579 -3.136 -5.941 1.00 0.00 N ATOM 534 CA GLU A 37 3.779 -4.289 -5.541 1.00 0.00 C ATOM 535 C GLU A 37 4.578 -5.297 -4.698 1.00 0.00 C ATOM 536 O GLU A 37 5.800 -5.425 -4.826 1.00 0.00 O ATOM 537 CB GLU A 37 3.183 -4.961 -6.788 1.00 0.00 C ATOM 538 CG GLU A 37 4.196 -5.359 -7.875 1.00 0.00 C ATOM 539 CD GLU A 37 3.498 -6.068 -9.052 1.00 0.00 C ATOM 540 OE1 GLU A 37 3.011 -5.378 -9.981 1.00 0.00 O ATOM 541 OE2 GLU A 37 3.434 -7.323 -9.063 1.00 0.00 O ATOM 542 H GLU A 37 5.016 -3.208 -6.845 1.00 0.00 H ATOM 543 HA GLU A 37 2.949 -3.936 -4.930 1.00 0.00 H ATOM 544 HB2 GLU A 37 2.659 -5.852 -6.467 1.00 0.00 H ATOM 545 HB3 GLU A 37 2.446 -4.285 -7.217 1.00 0.00 H ATOM 546 HG2 GLU A 37 4.710 -4.467 -8.243 1.00 0.00 H ATOM 547 HG3 GLU A 37 4.950 -6.021 -7.442 1.00 0.00 H ATOM 548 N GLY A 38 3.864 -6.030 -3.844 1.00 0.00 N ATOM 549 CA GLY A 38 4.411 -6.929 -2.832 1.00 0.00 C ATOM 550 C GLY A 38 4.921 -6.181 -1.596 1.00 0.00 C ATOM 551 O GLY A 38 5.194 -4.978 -1.625 1.00 0.00 O ATOM 552 H GLY A 38 2.880 -5.819 -3.742 1.00 0.00 H ATOM 553 HA2 GLY A 38 3.630 -7.627 -2.524 1.00 0.00 H ATOM 554 HA3 GLY A 38 5.235 -7.502 -3.256 1.00 0.00 H ATOM 555 N SER A 39 5.093 -6.917 -0.500 1.00 0.00 N ATOM 556 CA SER A 39 5.866 -6.457 0.667 1.00 0.00 C ATOM 557 C SER A 39 7.317 -6.154 0.276 1.00 0.00 C ATOM 558 O SER A 39 7.882 -6.808 -0.609 1.00 0.00 O ATOM 559 CB SER A 39 5.848 -7.523 1.760 1.00 0.00 C ATOM 560 OG SER A 39 6.541 -7.099 2.920 1.00 0.00 O ATOM 561 H SER A 39 4.812 -7.882 -0.581 1.00 0.00 H ATOM 562 HA SER A 39 5.414 -5.544 1.058 1.00 0.00 H ATOM 563 HB2 SER A 39 4.813 -7.725 2.025 1.00 0.00 H ATOM 564 HB3 SER A 39 6.317 -8.427 1.377 1.00 0.00 H ATOM 565 HG SER A 39 6.512 -7.819 3.579 1.00 0.00 H ATOM 566 N CYS A 40 7.931 -5.179 0.946 1.00 0.00 N ATOM 567 CA CYS A 40 9.299 -4.739 0.666 1.00 0.00 C ATOM 568 C CYS A 40 10.367 -5.293 1.633 1.00 0.00 C ATOM 569 O CYS A 40 10.072 -5.593 2.795 1.00 0.00 O ATOM 570 CB CYS A 40 9.374 -3.214 0.546 1.00 0.00 C ATOM 571 SG CYS A 40 8.386 -2.184 1.652 1.00 0.00 S ATOM 572 H CYS A 40 7.406 -4.775 1.708 1.00 0.00 H ATOM 573 HA CYS A 40 9.544 -5.106 -0.329 1.00 0.00 H ATOM 574 HB2 CYS A 40 10.410 -2.889 0.626 1.00 0.00 H ATOM 575 HB3 CYS A 40 9.056 -2.993 -0.469 1.00 0.00 H ATOM 576 N PRO A 41 11.626 -5.408 1.164 1.00 0.00 N ATOM 577 CA PRO A 41 12.746 -5.929 1.946 1.00 0.00 C ATOM 578 C PRO A 41 13.198 -4.956 3.044 1.00 0.00 C ATOM 579 O PRO A 41 13.591 -3.819 2.776 1.00 0.00 O ATOM 580 CB PRO A 41 13.860 -6.205 0.932 1.00 0.00 C ATOM 581 CG PRO A 41 13.570 -5.224 -0.207 1.00 0.00 C ATOM 582 CD PRO A 41 12.045 -5.126 -0.205 1.00 0.00 C ATOM 583 HA PRO A 41 12.458 -6.875 2.410 1.00 0.00 H ATOM 584 HB2 PRO A 41 14.855 -6.054 1.353 1.00 0.00 H ATOM 585 HB3 PRO A 41 13.755 -7.229 0.578 1.00 0.00 H ATOM 586 HG2 PRO A 41 13.999 -4.249 0.029 1.00 0.00 H ATOM 587 HG3 PRO A 41 13.953 -5.589 -1.161 1.00 0.00 H ATOM 588 HD2 PRO A 41 11.708 -4.138 -0.537 1.00 0.00 H ATOM 589 HD3 PRO A 41 11.624 -5.882 -0.869 1.00 0.00 H ATOM 590 N THR A 42 13.180 -5.423 4.294 1.00 0.00 N ATOM 591 CA THR A 42 13.570 -4.648 5.495 1.00 0.00 C ATOM 592 C THR A 42 15.086 -4.409 5.609 1.00 0.00 C ATOM 593 O THR A 42 15.544 -3.578 6.396 1.00 0.00 O ATOM 594 CB THR A 42 13.054 -5.336 6.780 1.00 0.00 C ATOM 595 OG1 THR A 42 11.806 -5.971 6.566 1.00 0.00 O ATOM 596 CG2 THR A 42 12.836 -4.358 7.937 1.00 0.00 C ATOM 597 H THR A 42 12.805 -6.354 4.425 1.00 0.00 H ATOM 598 HA THR A 42 13.109 -3.671 5.413 1.00 0.00 H ATOM 599 HB THR A 42 13.772 -6.098 7.087 1.00 0.00 H ATOM 600 HG1 THR A 42 11.167 -5.284 6.307 1.00 0.00 H ATOM 601 HG21 THR A 42 13.780 -3.902 8.232 1.00 0.00 H ATOM 602 HG22 THR A 42 12.433 -4.894 8.797 1.00 0.00 H ATOM 603 HG23 THR A 42 12.136 -3.575 7.644 1.00 0.00 H ATOM 604 N GLY A 43 15.878 -5.112 4.797 1.00 0.00 N ATOM 605 CA GLY A 43 17.348 -5.087 4.777 1.00 0.00 C ATOM 606 C GLY A 43 17.986 -3.940 3.974 1.00 0.00 C ATOM 607 O GLY A 43 19.216 -3.889 3.874 1.00 0.00 O ATOM 608 H GLY A 43 15.381 -5.735 4.179 1.00 0.00 H ATOM 609 HA2 GLY A 43 17.720 -5.028 5.800 1.00 0.00 H ATOM 610 HA3 GLY A 43 17.706 -6.026 4.353 1.00 0.00 H ATOM 611 N ILE A 44 17.180 -3.036 3.395 1.00 0.00 N ATOM 612 CA ILE A 44 17.597 -1.888 2.560 1.00 0.00 C ATOM 613 C ILE A 44 17.073 -0.574 3.161 1.00 0.00 C ATOM 614 O ILE A 44 17.910 0.263 3.571 1.00 0.00 O ATOM 615 CB ILE A 44 17.174 -2.092 1.082 1.00 0.00 C ATOM 616 CG1 ILE A 44 17.687 -3.442 0.518 1.00 0.00 C ATOM 617 CG2 ILE A 44 17.718 -0.920 0.241 1.00 0.00 C ATOM 618 CD1 ILE A 44 17.268 -3.728 -0.930 1.00 0.00 C ATOM 619 OXT ILE A 44 15.836 -0.395 3.252 1.00 0.00 O ATOM 620 H ILE A 44 16.189 -3.157 3.555 1.00 0.00 H ATOM 621 HA ILE A 44 18.684 -1.818 2.578 1.00 0.00 H ATOM 622 HB ILE A 44 16.083 -2.087 1.026 1.00 0.00 H ATOM 623 HG12 ILE A 44 18.775 -3.474 0.583 1.00 0.00 H ATOM 624 HG13 ILE A 44 17.288 -4.257 1.122 1.00 0.00 H ATOM 625 HG21 ILE A 44 18.809 -0.925 0.248 1.00 0.00 H ATOM 626 HG22 ILE A 44 17.367 -0.993 -0.787 1.00 0.00 H ATOM 627 HG23 ILE A 44 17.365 0.033 0.632 1.00 0.00 H ATOM 628 HD11 ILE A 44 17.788 -3.060 -1.617 1.00 0.00 H ATOM 629 HD12 ILE A 44 17.535 -4.755 -1.184 1.00 0.00 H ATOM 630 HD13 ILE A 44 16.191 -3.604 -1.040 1.00 0.00 H