ATOM 1 N LYS A 1 -13.381 9.875 -7.581 1.00 0.00 N ATOM 2 CA LYS A 1 -13.268 8.405 -7.345 1.00 0.00 C ATOM 3 C LYS A 1 -13.028 8.112 -5.850 1.00 0.00 C ATOM 4 O LYS A 1 -11.911 7.798 -5.434 1.00 0.00 O ATOM 5 CB LYS A 1 -12.180 7.805 -8.275 1.00 0.00 C ATOM 6 CG LYS A 1 -12.205 6.273 -8.428 1.00 0.00 C ATOM 7 CD LYS A 1 -13.376 5.773 -9.291 1.00 0.00 C ATOM 8 CE LYS A 1 -13.161 4.300 -9.669 1.00 0.00 C ATOM 9 NZ LYS A 1 -14.240 3.798 -10.560 1.00 0.00 N ATOM 10 H1 LYS A 1 -13.578 10.061 -8.553 1.00 0.00 H ATOM 11 H2 LYS A 1 -14.126 10.282 -7.034 1.00 0.00 H ATOM 12 H3 LYS A 1 -12.518 10.343 -7.343 1.00 0.00 H ATOM 13 HA LYS A 1 -14.220 7.943 -7.614 1.00 0.00 H ATOM 14 HB2 LYS A 1 -12.283 8.236 -9.273 1.00 0.00 H ATOM 15 HB3 LYS A 1 -11.194 8.099 -7.910 1.00 0.00 H ATOM 16 HG2 LYS A 1 -11.274 5.979 -8.914 1.00 0.00 H ATOM 17 HG3 LYS A 1 -12.237 5.793 -7.448 1.00 0.00 H ATOM 18 HD2 LYS A 1 -14.313 5.879 -8.742 1.00 0.00 H ATOM 19 HD3 LYS A 1 -13.429 6.366 -10.207 1.00 0.00 H ATOM 20 HE2 LYS A 1 -12.193 4.208 -10.175 1.00 0.00 H ATOM 21 HE3 LYS A 1 -13.116 3.701 -8.755 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -14.076 2.835 -10.822 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -14.294 4.337 -11.413 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -15.143 3.840 -10.108 1.00 0.00 H ATOM 25 N LYS A 2 -14.069 8.255 -5.012 1.00 0.00 N ATOM 26 CA LYS A 2 -14.019 8.100 -3.540 1.00 0.00 C ATOM 27 C LYS A 2 -14.451 6.683 -3.134 1.00 0.00 C ATOM 28 O LYS A 2 -15.642 6.367 -3.154 1.00 0.00 O ATOM 29 CB LYS A 2 -14.904 9.168 -2.858 1.00 0.00 C ATOM 30 CG LYS A 2 -14.538 10.633 -3.171 1.00 0.00 C ATOM 31 CD LYS A 2 -13.170 11.106 -2.646 1.00 0.00 C ATOM 32 CE LYS A 2 -13.140 11.187 -1.114 1.00 0.00 C ATOM 33 NZ LYS A 2 -11.870 11.788 -0.623 1.00 0.00 N ATOM 34 H LYS A 2 -14.973 8.462 -5.416 1.00 0.00 H ATOM 35 HA LYS A 2 -12.996 8.239 -3.186 1.00 0.00 H ATOM 36 HB2 LYS A 2 -15.939 9.016 -3.171 1.00 0.00 H ATOM 37 HB3 LYS A 2 -14.871 9.019 -1.777 1.00 0.00 H ATOM 38 HG2 LYS A 2 -14.563 10.782 -4.250 1.00 0.00 H ATOM 39 HG3 LYS A 2 -15.307 11.276 -2.742 1.00 0.00 H ATOM 40 HD2 LYS A 2 -12.383 10.442 -3.003 1.00 0.00 H ATOM 41 HD3 LYS A 2 -12.984 12.101 -3.053 1.00 0.00 H ATOM 42 HE2 LYS A 2 -13.986 11.795 -0.779 1.00 0.00 H ATOM 43 HE3 LYS A 2 -13.265 10.183 -0.698 1.00 0.00 H ATOM 44 HZ1 LYS A 2 -11.862 11.847 0.386 1.00 0.00 H ATOM 45 HZ2 LYS A 2 -11.745 12.724 -0.981 1.00 0.00 H ATOM 46 HZ3 LYS A 2 -11.069 11.238 -0.904 1.00 0.00 H ATOM 47 N VAL A 3 -13.489 5.812 -2.817 1.00 0.00 N ATOM 48 CA VAL A 3 -13.748 4.425 -2.377 1.00 0.00 C ATOM 49 C VAL A 3 -14.539 4.373 -1.058 1.00 0.00 C ATOM 50 O VAL A 3 -14.322 5.190 -0.158 1.00 0.00 O ATOM 51 CB VAL A 3 -12.434 3.613 -2.307 1.00 0.00 C ATOM 52 CG1 VAL A 3 -11.444 4.096 -1.238 1.00 0.00 C ATOM 53 CG2 VAL A 3 -12.696 2.118 -2.093 1.00 0.00 C ATOM 54 H VAL A 3 -12.539 6.150 -2.855 1.00 0.00 H ATOM 55 HA VAL A 3 -14.366 3.958 -3.145 1.00 0.00 H ATOM 56 HB VAL A 3 -11.947 3.712 -3.276 1.00 0.00 H ATOM 57 HG11 VAL A 3 -10.518 3.524 -1.314 1.00 0.00 H ATOM 58 HG12 VAL A 3 -11.211 5.150 -1.384 1.00 0.00 H ATOM 59 HG13 VAL A 3 -11.858 3.955 -0.240 1.00 0.00 H ATOM 60 HG21 VAL A 3 -13.422 1.755 -2.821 1.00 0.00 H ATOM 61 HG22 VAL A 3 -11.768 1.566 -2.238 1.00 0.00 H ATOM 62 HG23 VAL A 3 -13.057 1.928 -1.081 1.00 0.00 H ATOM 63 N CYS A 4 -15.447 3.398 -0.941 1.00 0.00 N ATOM 64 CA CYS A 4 -16.319 3.195 0.229 1.00 0.00 C ATOM 65 C CYS A 4 -16.049 1.876 0.985 1.00 0.00 C ATOM 66 O CYS A 4 -16.273 1.808 2.196 1.00 0.00 O ATOM 67 CB CYS A 4 -17.783 3.266 -0.228 1.00 0.00 C ATOM 68 SG CYS A 4 -18.275 4.839 -0.985 1.00 0.00 S ATOM 69 H CYS A 4 -15.589 2.823 -1.757 1.00 0.00 H ATOM 70 HA CYS A 4 -16.165 4.003 0.945 1.00 0.00 H ATOM 71 HB2 CYS A 4 -17.974 2.464 -0.943 1.00 0.00 H ATOM 72 HB3 CYS A 4 -18.425 3.095 0.638 1.00 0.00 H ATOM 73 N ALA A 5 -15.562 0.838 0.294 1.00 0.00 N ATOM 74 CA ALA A 5 -15.242 -0.480 0.849 1.00 0.00 C ATOM 75 C ALA A 5 -14.069 -1.131 0.085 1.00 0.00 C ATOM 76 O ALA A 5 -14.253 -1.684 -1.003 1.00 0.00 O ATOM 77 CB ALA A 5 -16.509 -1.350 0.821 1.00 0.00 C ATOM 78 H ALA A 5 -15.422 0.962 -0.697 1.00 0.00 H ATOM 79 HA ALA A 5 -14.937 -0.368 1.891 1.00 0.00 H ATOM 80 HB1 ALA A 5 -16.285 -2.338 1.225 1.00 0.00 H ATOM 81 HB2 ALA A 5 -17.289 -0.890 1.429 1.00 0.00 H ATOM 82 HB3 ALA A 5 -16.873 -1.456 -0.202 1.00 0.00 H ATOM 83 N CYS A 6 -12.853 -1.044 0.633 1.00 0.00 N ATOM 84 CA CYS A 6 -11.666 -1.710 0.112 1.00 0.00 C ATOM 85 C CYS A 6 -11.778 -3.256 0.158 1.00 0.00 C ATOM 86 O CYS A 6 -12.543 -3.799 0.964 1.00 0.00 O ATOM 87 CB CYS A 6 -10.469 -1.201 0.926 1.00 0.00 C ATOM 88 SG CYS A 6 -9.844 0.429 0.423 1.00 0.00 S ATOM 89 H CYS A 6 -12.720 -0.566 1.508 1.00 0.00 H ATOM 90 HA CYS A 6 -11.546 -1.413 -0.928 1.00 0.00 H ATOM 91 HB2 CYS A 6 -10.734 -1.169 1.984 1.00 0.00 H ATOM 92 HB3 CYS A 6 -9.661 -1.915 0.837 1.00 0.00 H ATOM 93 N PRO A 7 -11.024 -3.980 -0.695 1.00 0.00 N ATOM 94 CA PRO A 7 -11.140 -5.430 -0.843 1.00 0.00 C ATOM 95 C PRO A 7 -10.372 -6.210 0.239 1.00 0.00 C ATOM 96 O PRO A 7 -9.623 -5.641 1.041 1.00 0.00 O ATOM 97 CB PRO A 7 -10.596 -5.707 -2.247 1.00 0.00 C ATOM 98 CG PRO A 7 -9.485 -4.668 -2.394 1.00 0.00 C ATOM 99 CD PRO A 7 -10.043 -3.458 -1.641 1.00 0.00 C ATOM 100 HA PRO A 7 -12.189 -5.728 -0.806 1.00 0.00 H ATOM 101 HB2 PRO A 7 -10.230 -6.726 -2.352 1.00 0.00 H ATOM 102 HB3 PRO A 7 -11.376 -5.512 -2.982 1.00 0.00 H ATOM 103 HG2 PRO A 7 -8.579 -5.024 -1.899 1.00 0.00 H ATOM 104 HG3 PRO A 7 -9.284 -4.435 -3.440 1.00 0.00 H ATOM 105 HD2 PRO A 7 -9.235 -2.952 -1.118 1.00 0.00 H ATOM 106 HD3 PRO A 7 -10.524 -2.768 -2.333 1.00 0.00 H ATOM 107 N LYS A 8 -10.544 -7.540 0.240 1.00 0.00 N ATOM 108 CA LYS A 8 -10.070 -8.479 1.268 1.00 0.00 C ATOM 109 C LYS A 8 -9.176 -9.614 0.723 1.00 0.00 C ATOM 110 O LYS A 8 -8.911 -10.604 1.408 1.00 0.00 O ATOM 111 CB LYS A 8 -11.317 -8.932 2.052 1.00 0.00 C ATOM 112 CG LYS A 8 -10.967 -9.635 3.368 1.00 0.00 C ATOM 113 CD LYS A 8 -12.094 -9.594 4.410 1.00 0.00 C ATOM 114 CE LYS A 8 -12.227 -8.197 5.034 1.00 0.00 C ATOM 115 NZ LYS A 8 -13.249 -8.175 6.113 1.00 0.00 N ATOM 116 H LYS A 8 -11.210 -7.915 -0.421 1.00 0.00 H ATOM 117 HA LYS A 8 -9.424 -7.930 1.955 1.00 0.00 H ATOM 118 HB2 LYS A 8 -11.911 -8.047 2.278 1.00 0.00 H ATOM 119 HB3 LYS A 8 -11.926 -9.596 1.435 1.00 0.00 H ATOM 120 HG2 LYS A 8 -10.748 -10.676 3.140 1.00 0.00 H ATOM 121 HG3 LYS A 8 -10.074 -9.172 3.788 1.00 0.00 H ATOM 122 HD2 LYS A 8 -13.035 -9.891 3.944 1.00 0.00 H ATOM 123 HD3 LYS A 8 -11.855 -10.311 5.197 1.00 0.00 H ATOM 124 HE2 LYS A 8 -11.255 -7.901 5.439 1.00 0.00 H ATOM 125 HE3 LYS A 8 -12.496 -7.480 4.253 1.00 0.00 H ATOM 126 HZ1 LYS A 8 -14.162 -8.433 5.762 1.00 0.00 H ATOM 127 HZ2 LYS A 8 -13.328 -7.252 6.521 1.00 0.00 H ATOM 128 HZ3 LYS A 8 -13.011 -8.816 6.857 1.00 0.00 H ATOM 129 N ILE A 9 -8.678 -9.468 -0.507 1.00 0.00 N ATOM 130 CA ILE A 9 -7.594 -10.258 -1.088 1.00 0.00 C ATOM 131 C ILE A 9 -6.268 -10.110 -0.308 1.00 0.00 C ATOM 132 O ILE A 9 -6.146 -9.288 0.601 1.00 0.00 O ATOM 133 CB ILE A 9 -7.447 -9.867 -2.579 1.00 0.00 C ATOM 134 CG1 ILE A 9 -7.460 -8.363 -2.943 1.00 0.00 C ATOM 135 CG2 ILE A 9 -8.540 -10.569 -3.403 1.00 0.00 C ATOM 136 CD1 ILE A 9 -6.434 -7.494 -2.209 1.00 0.00 C ATOM 137 H ILE A 9 -8.880 -8.631 -1.021 1.00 0.00 H ATOM 138 HA ILE A 9 -7.866 -11.314 -1.032 1.00 0.00 H ATOM 139 HB ILE A 9 -6.501 -10.251 -2.913 1.00 0.00 H ATOM 140 HG12 ILE A 9 -7.257 -8.274 -4.012 1.00 0.00 H ATOM 141 HG13 ILE A 9 -8.451 -7.951 -2.769 1.00 0.00 H ATOM 142 HG21 ILE A 9 -8.488 -11.648 -3.251 1.00 0.00 H ATOM 143 HG22 ILE A 9 -9.528 -10.214 -3.109 1.00 0.00 H ATOM 144 HG23 ILE A 9 -8.392 -10.366 -4.465 1.00 0.00 H ATOM 145 HD11 ILE A 9 -6.714 -7.385 -1.164 1.00 0.00 H ATOM 146 HD12 ILE A 9 -5.445 -7.943 -2.285 1.00 0.00 H ATOM 147 HD13 ILE A 9 -6.411 -6.504 -2.665 1.00 0.00 H ATOM 148 N LEU A 10 -5.250 -10.888 -0.688 1.00 0.00 N ATOM 149 CA LEU A 10 -3.869 -10.770 -0.204 1.00 0.00 C ATOM 150 C LEU A 10 -2.969 -10.263 -1.341 1.00 0.00 C ATOM 151 O LEU A 10 -2.364 -11.054 -2.071 1.00 0.00 O ATOM 152 CB LEU A 10 -3.402 -12.119 0.383 1.00 0.00 C ATOM 153 CG LEU A 10 -3.986 -12.429 1.775 1.00 0.00 C ATOM 154 CD1 LEU A 10 -3.770 -13.904 2.115 1.00 0.00 C ATOM 155 CD2 LEU A 10 -3.311 -11.595 2.869 1.00 0.00 C ATOM 156 H LEU A 10 -5.431 -11.559 -1.421 1.00 0.00 H ATOM 157 HA LEU A 10 -3.813 -10.022 0.586 1.00 0.00 H ATOM 158 HB2 LEU A 10 -3.681 -12.914 -0.311 1.00 0.00 H ATOM 159 HB3 LEU A 10 -2.313 -12.119 0.462 1.00 0.00 H ATOM 160 HG LEU A 10 -5.057 -12.228 1.781 1.00 0.00 H ATOM 161 HD11 LEU A 10 -4.286 -14.527 1.383 1.00 0.00 H ATOM 162 HD12 LEU A 10 -4.179 -14.120 3.102 1.00 0.00 H ATOM 163 HD13 LEU A 10 -2.707 -14.143 2.104 1.00 0.00 H ATOM 164 HD21 LEU A 10 -3.724 -11.861 3.842 1.00 0.00 H ATOM 165 HD22 LEU A 10 -3.490 -10.534 2.701 1.00 0.00 H ATOM 166 HD23 LEU A 10 -2.236 -11.782 2.876 1.00 0.00 H ATOM 167 N LYS A 11 -2.895 -8.934 -1.506 1.00 0.00 N ATOM 168 CA LYS A 11 -1.990 -8.272 -2.461 1.00 0.00 C ATOM 169 C LYS A 11 -1.365 -7.010 -1.836 1.00 0.00 C ATOM 170 O LYS A 11 -1.725 -5.897 -2.225 1.00 0.00 O ATOM 171 CB LYS A 11 -2.744 -8.015 -3.786 1.00 0.00 C ATOM 172 CG LYS A 11 -1.826 -7.616 -4.960 1.00 0.00 C ATOM 173 CD LYS A 11 -0.952 -8.752 -5.530 1.00 0.00 C ATOM 174 CE LYS A 11 -1.586 -9.512 -6.708 1.00 0.00 C ATOM 175 NZ LYS A 11 -2.739 -10.363 -6.310 1.00 0.00 N ATOM 176 H LYS A 11 -3.446 -8.348 -0.886 1.00 0.00 H ATOM 177 HA LYS A 11 -1.159 -8.945 -2.672 1.00 0.00 H ATOM 178 HB2 LYS A 11 -3.300 -8.910 -4.060 1.00 0.00 H ATOM 179 HB3 LYS A 11 -3.474 -7.219 -3.631 1.00 0.00 H ATOM 180 HG2 LYS A 11 -2.441 -7.208 -5.764 1.00 0.00 H ATOM 181 HG3 LYS A 11 -1.166 -6.814 -4.631 1.00 0.00 H ATOM 182 HD2 LYS A 11 -0.035 -8.296 -5.907 1.00 0.00 H ATOM 183 HD3 LYS A 11 -0.661 -9.453 -4.748 1.00 0.00 H ATOM 184 HE2 LYS A 11 -1.895 -8.790 -7.469 1.00 0.00 H ATOM 185 HE3 LYS A 11 -0.812 -10.143 -7.156 1.00 0.00 H ATOM 186 HZ1 LYS A 11 -3.075 -10.901 -7.098 1.00 0.00 H ATOM 187 HZ2 LYS A 11 -3.513 -9.807 -5.978 1.00 0.00 H ATOM 188 HZ3 LYS A 11 -2.479 -11.021 -5.586 1.00 0.00 H ATOM 189 N PRO A 12 -0.460 -7.166 -0.848 1.00 0.00 N ATOM 190 CA PRO A 12 0.190 -6.037 -0.186 1.00 0.00 C ATOM 191 C PRO A 12 1.145 -5.287 -1.117 1.00 0.00 C ATOM 192 O PRO A 12 1.414 -5.702 -2.246 1.00 0.00 O ATOM 193 CB PRO A 12 0.881 -6.622 1.051 1.00 0.00 C ATOM 194 CG PRO A 12 1.136 -8.079 0.683 1.00 0.00 C ATOM 195 CD PRO A 12 -0.011 -8.425 -0.266 1.00 0.00 C ATOM 196 HA PRO A 12 -0.562 -5.322 0.143 1.00 0.00 H ATOM 197 HB2 PRO A 12 1.805 -6.101 1.303 1.00 0.00 H ATOM 198 HB3 PRO A 12 0.193 -6.587 1.897 1.00 0.00 H ATOM 199 HG2 PRO A 12 2.085 -8.164 0.157 1.00 0.00 H ATOM 200 HG3 PRO A 12 1.121 -8.709 1.573 1.00 0.00 H ATOM 201 HD2 PRO A 12 0.340 -9.117 -1.032 1.00 0.00 H ATOM 202 HD3 PRO A 12 -0.829 -8.875 0.297 1.00 0.00 H ATOM 203 N VAL A 13 1.645 -4.153 -0.636 1.00 0.00 N ATOM 204 CA VAL A 13 2.470 -3.182 -1.376 1.00 0.00 C ATOM 205 C VAL A 13 3.576 -2.602 -0.495 1.00 0.00 C ATOM 206 O VAL A 13 3.484 -2.657 0.732 1.00 0.00 O ATOM 207 CB VAL A 13 1.594 -2.037 -1.926 1.00 0.00 C ATOM 208 CG1 VAL A 13 0.655 -2.546 -3.021 1.00 0.00 C ATOM 209 CG2 VAL A 13 0.758 -1.339 -0.841 1.00 0.00 C ATOM 210 H VAL A 13 1.368 -3.908 0.304 1.00 0.00 H ATOM 211 HA VAL A 13 2.953 -3.674 -2.218 1.00 0.00 H ATOM 212 HB VAL A 13 2.247 -1.293 -2.378 1.00 0.00 H ATOM 213 HG11 VAL A 13 0.148 -1.705 -3.487 1.00 0.00 H ATOM 214 HG12 VAL A 13 1.224 -3.071 -3.786 1.00 0.00 H ATOM 215 HG13 VAL A 13 -0.096 -3.217 -2.607 1.00 0.00 H ATOM 216 HG21 VAL A 13 0.187 -0.528 -1.288 1.00 0.00 H ATOM 217 HG22 VAL A 13 0.058 -2.037 -0.379 1.00 0.00 H ATOM 218 HG23 VAL A 13 1.409 -0.919 -0.075 1.00 0.00 H ATOM 219 N CYS A 14 4.583 -1.982 -1.113 1.00 0.00 N ATOM 220 CA CYS A 14 5.560 -1.133 -0.434 1.00 0.00 C ATOM 221 C CYS A 14 5.240 0.339 -0.727 1.00 0.00 C ATOM 222 O CYS A 14 5.286 0.753 -1.886 1.00 0.00 O ATOM 223 CB CYS A 14 6.984 -1.485 -0.884 1.00 0.00 C ATOM 224 SG CYS A 14 8.225 -0.766 0.220 1.00 0.00 S ATOM 225 H CYS A 14 4.584 -1.980 -2.128 1.00 0.00 H ATOM 226 HA CYS A 14 5.503 -1.300 0.640 1.00 0.00 H ATOM 227 HB2 CYS A 14 7.130 -2.571 -0.887 1.00 0.00 H ATOM 228 HB3 CYS A 14 7.154 -1.126 -1.899 1.00 0.00 H ATOM 229 N GLY A 15 4.876 1.130 0.284 1.00 0.00 N ATOM 230 CA GLY A 15 4.599 2.567 0.142 1.00 0.00 C ATOM 231 C GLY A 15 5.854 3.434 -0.035 1.00 0.00 C ATOM 232 O GLY A 15 6.961 3.025 0.317 1.00 0.00 O ATOM 233 H GLY A 15 4.875 0.711 1.211 1.00 0.00 H ATOM 234 HA2 GLY A 15 3.944 2.735 -0.707 1.00 0.00 H ATOM 235 HA3 GLY A 15 4.073 2.915 1.024 1.00 0.00 H ATOM 236 N SER A 16 5.677 4.665 -0.528 1.00 0.00 N ATOM 237 CA SER A 16 6.767 5.633 -0.780 1.00 0.00 C ATOM 238 C SER A 16 7.588 5.993 0.472 1.00 0.00 C ATOM 239 O SER A 16 8.788 6.261 0.395 1.00 0.00 O ATOM 240 CB SER A 16 6.173 6.894 -1.423 1.00 0.00 C ATOM 241 OG SER A 16 7.198 7.716 -1.958 1.00 0.00 O ATOM 242 H SER A 16 4.738 4.916 -0.829 1.00 0.00 H ATOM 243 HA SER A 16 7.463 5.195 -1.491 1.00 0.00 H ATOM 244 HB2 SER A 16 5.503 6.599 -2.232 1.00 0.00 H ATOM 245 HB3 SER A 16 5.601 7.448 -0.677 1.00 0.00 H ATOM 246 HG SER A 16 6.782 8.506 -2.357 1.00 0.00 H ATOM 247 N ASP A 17 6.960 5.926 1.649 1.00 0.00 N ATOM 248 CA ASP A 17 7.572 6.149 2.970 1.00 0.00 C ATOM 249 C ASP A 17 8.367 4.927 3.509 1.00 0.00 C ATOM 250 O ASP A 17 8.928 4.977 4.605 1.00 0.00 O ATOM 251 CB ASP A 17 6.428 6.549 3.917 1.00 0.00 C ATOM 252 CG ASP A 17 6.892 7.020 5.305 1.00 0.00 C ATOM 253 OD1 ASP A 17 7.758 7.924 5.396 1.00 0.00 O ATOM 254 OD2 ASP A 17 6.328 6.521 6.308 1.00 0.00 O ATOM 255 H ASP A 17 5.980 5.684 1.610 1.00 0.00 H ATOM 256 HA ASP A 17 8.268 6.986 2.901 1.00 0.00 H ATOM 257 HB2 ASP A 17 5.862 7.362 3.457 1.00 0.00 H ATOM 258 HB3 ASP A 17 5.753 5.698 4.023 1.00 0.00 H ATOM 259 N GLY A 18 8.406 3.812 2.767 1.00 0.00 N ATOM 260 CA GLY A 18 8.957 2.519 3.207 1.00 0.00 C ATOM 261 C GLY A 18 7.963 1.653 4.000 1.00 0.00 C ATOM 262 O GLY A 18 8.336 0.600 4.526 1.00 0.00 O ATOM 263 H GLY A 18 7.971 3.841 1.851 1.00 0.00 H ATOM 264 HA2 GLY A 18 9.265 1.951 2.329 1.00 0.00 H ATOM 265 HA3 GLY A 18 9.840 2.682 3.826 1.00 0.00 H ATOM 266 N ARG A 19 6.702 2.098 4.103 1.00 0.00 N ATOM 267 CA ARG A 19 5.571 1.398 4.740 1.00 0.00 C ATOM 268 C ARG A 19 5.187 0.113 3.996 1.00 0.00 C ATOM 269 O ARG A 19 5.488 -0.048 2.815 1.00 0.00 O ATOM 270 CB ARG A 19 4.361 2.360 4.795 1.00 0.00 C ATOM 271 CG ARG A 19 3.809 2.607 6.204 1.00 0.00 C ATOM 272 CD ARG A 19 4.797 3.353 7.114 1.00 0.00 C ATOM 273 NE ARG A 19 4.095 3.931 8.278 1.00 0.00 N ATOM 274 CZ ARG A 19 3.606 5.155 8.392 1.00 0.00 C ATOM 275 NH1 ARG A 19 3.903 6.119 7.569 1.00 0.00 N ATOM 276 NH2 ARG A 19 2.789 5.449 9.362 1.00 0.00 N ATOM 277 H ARG A 19 6.524 2.968 3.625 1.00 0.00 H ATOM 278 HA ARG A 19 5.869 1.107 5.749 1.00 0.00 H ATOM 279 HB2 ARG A 19 4.627 3.325 4.364 1.00 0.00 H ATOM 280 HB3 ARG A 19 3.553 1.963 4.179 1.00 0.00 H ATOM 281 HG2 ARG A 19 2.913 3.218 6.099 1.00 0.00 H ATOM 282 HG3 ARG A 19 3.521 1.661 6.665 1.00 0.00 H ATOM 283 HD2 ARG A 19 5.563 2.656 7.459 1.00 0.00 H ATOM 284 HD3 ARG A 19 5.292 4.136 6.540 1.00 0.00 H ATOM 285 HE ARG A 19 3.841 3.295 9.017 1.00 0.00 H ATOM 286 HH11 ARG A 19 4.743 6.020 6.999 1.00 0.00 H ATOM 287 HH12 ARG A 19 3.492 7.029 7.666 1.00 0.00 H ATOM 288 HH21 ARG A 19 2.530 4.749 10.038 1.00 0.00 H ATOM 289 HH22 ARG A 19 2.418 6.380 9.441 1.00 0.00 H ATOM 290 N THR A 20 4.419 -0.747 4.662 1.00 0.00 N ATOM 291 CA THR A 20 3.767 -1.936 4.084 1.00 0.00 C ATOM 292 C THR A 20 2.324 -2.022 4.578 1.00 0.00 C ATOM 293 O THR A 20 2.087 -2.236 5.768 1.00 0.00 O ATOM 294 CB THR A 20 4.539 -3.230 4.408 1.00 0.00 C ATOM 295 OG1 THR A 20 5.780 -3.243 3.734 1.00 0.00 O ATOM 296 CG2 THR A 20 3.814 -4.498 3.948 1.00 0.00 C ATOM 297 H THR A 20 4.194 -0.493 5.612 1.00 0.00 H ATOM 298 HA THR A 20 3.742 -1.839 3.000 1.00 0.00 H ATOM 299 HB THR A 20 4.712 -3.292 5.483 1.00 0.00 H ATOM 300 HG1 THR A 20 6.293 -2.482 4.051 1.00 0.00 H ATOM 301 HG21 THR A 20 4.448 -5.362 4.145 1.00 0.00 H ATOM 302 HG22 THR A 20 3.596 -4.436 2.882 1.00 0.00 H ATOM 303 HG23 THR A 20 2.885 -4.629 4.501 1.00 0.00 H ATOM 304 N TYR A 21 1.361 -1.848 3.669 1.00 0.00 N ATOM 305 CA TYR A 21 -0.070 -2.025 3.926 1.00 0.00 C ATOM 306 C TYR A 21 -0.588 -3.327 3.299 1.00 0.00 C ATOM 307 O TYR A 21 -0.019 -3.839 2.331 1.00 0.00 O ATOM 308 CB TYR A 21 -0.839 -0.818 3.373 1.00 0.00 C ATOM 309 CG TYR A 21 -0.504 0.499 4.048 1.00 0.00 C ATOM 310 CD1 TYR A 21 -1.130 0.846 5.261 1.00 0.00 C ATOM 311 CD2 TYR A 21 0.430 1.378 3.464 1.00 0.00 C ATOM 312 CE1 TYR A 21 -0.842 2.080 5.877 1.00 0.00 C ATOM 313 CE2 TYR A 21 0.713 2.614 4.073 1.00 0.00 C ATOM 314 CZ TYR A 21 0.071 2.972 5.280 1.00 0.00 C ATOM 315 OH TYR A 21 0.332 4.167 5.876 1.00 0.00 O ATOM 316 H TYR A 21 1.625 -1.688 2.708 1.00 0.00 H ATOM 317 HA TYR A 21 -0.250 -2.074 5.002 1.00 0.00 H ATOM 318 HB2 TYR A 21 -0.650 -0.738 2.302 1.00 0.00 H ATOM 319 HB3 TYR A 21 -1.906 -0.999 3.495 1.00 0.00 H ATOM 320 HD1 TYR A 21 -1.834 0.169 5.726 1.00 0.00 H ATOM 321 HD2 TYR A 21 0.924 1.108 2.539 1.00 0.00 H ATOM 322 HE1 TYR A 21 -1.320 2.356 6.806 1.00 0.00 H ATOM 323 HE2 TYR A 21 1.422 3.287 3.616 1.00 0.00 H ATOM 324 HH TYR A 21 0.951 4.710 5.364 1.00 0.00 H ATOM 325 N ALA A 22 -1.701 -3.833 3.833 1.00 0.00 N ATOM 326 CA ALA A 22 -2.329 -5.100 3.445 1.00 0.00 C ATOM 327 C ALA A 22 -2.725 -5.170 1.961 1.00 0.00 C ATOM 328 O ALA A 22 -2.595 -6.232 1.350 1.00 0.00 O ATOM 329 CB ALA A 22 -3.562 -5.311 4.333 1.00 0.00 C ATOM 330 H ALA A 22 -2.082 -3.335 4.624 1.00 0.00 H ATOM 331 HA ALA A 22 -1.621 -5.916 3.619 1.00 0.00 H ATOM 332 HB1 ALA A 22 -4.024 -6.271 4.092 1.00 0.00 H ATOM 333 HB2 ALA A 22 -3.273 -5.314 5.384 1.00 0.00 H ATOM 334 HB3 ALA A 22 -4.292 -4.518 4.156 1.00 0.00 H ATOM 335 N ASN A 23 -3.175 -4.051 1.371 1.00 0.00 N ATOM 336 CA ASN A 23 -3.412 -3.939 -0.061 1.00 0.00 C ATOM 337 C ASN A 23 -3.209 -2.501 -0.552 1.00 0.00 C ATOM 338 O ASN A 23 -3.112 -1.562 0.242 1.00 0.00 O ATOM 339 CB ASN A 23 -4.806 -4.461 -0.494 1.00 0.00 C ATOM 340 CG ASN A 23 -5.758 -5.035 0.558 1.00 0.00 C ATOM 341 OD1 ASN A 23 -5.532 -6.062 1.176 1.00 0.00 O ATOM 342 ND2 ASN A 23 -6.915 -4.438 0.728 1.00 0.00 N ATOM 343 H ASN A 23 -3.165 -3.169 1.871 1.00 0.00 H ATOM 344 HA ASN A 23 -2.647 -4.529 -0.561 1.00 0.00 H ATOM 345 HB2 ASN A 23 -5.318 -3.637 -0.995 1.00 0.00 H ATOM 346 HB3 ASN A 23 -4.633 -5.248 -1.228 1.00 0.00 H ATOM 347 HD21 ASN A 23 -7.173 -3.622 0.211 1.00 0.00 H ATOM 348 HD22 ASN A 23 -7.596 -4.926 1.299 1.00 0.00 H ATOM 349 N SER A 24 -3.231 -2.319 -1.874 1.00 0.00 N ATOM 350 CA SER A 24 -3.043 -1.014 -2.510 1.00 0.00 C ATOM 351 C SER A 24 -4.104 0.019 -2.113 1.00 0.00 C ATOM 352 O SER A 24 -3.781 1.172 -1.837 1.00 0.00 O ATOM 353 CB SER A 24 -3.016 -1.146 -4.042 1.00 0.00 C ATOM 354 OG SER A 24 -2.264 -2.275 -4.452 1.00 0.00 O ATOM 355 H SER A 24 -3.238 -3.128 -2.484 1.00 0.00 H ATOM 356 HA SER A 24 -2.087 -0.669 -2.145 1.00 0.00 H ATOM 357 HB2 SER A 24 -4.036 -1.259 -4.412 1.00 0.00 H ATOM 358 HB3 SER A 24 -2.587 -0.240 -4.473 1.00 0.00 H ATOM 359 HG SER A 24 -2.297 -2.333 -5.427 1.00 0.00 H ATOM 360 N CYS A 25 -5.366 -0.419 -2.024 1.00 0.00 N ATOM 361 CA CYS A 25 -6.536 0.355 -1.577 1.00 0.00 C ATOM 362 C CYS A 25 -6.330 1.009 -0.204 1.00 0.00 C ATOM 363 O CYS A 25 -6.682 2.158 0.051 1.00 0.00 O ATOM 364 CB CYS A 25 -7.713 -0.618 -1.494 1.00 0.00 C ATOM 365 SG CYS A 25 -9.344 0.166 -1.538 1.00 0.00 S ATOM 366 H CYS A 25 -5.510 -1.374 -2.319 1.00 0.00 H ATOM 367 HA CYS A 25 -6.763 1.123 -2.316 1.00 0.00 H ATOM 368 HB2 CYS A 25 -7.633 -1.302 -2.332 1.00 0.00 H ATOM 369 HB3 CYS A 25 -7.633 -1.223 -0.589 1.00 0.00 H ATOM 370 N ILE A 26 -5.729 0.229 0.685 1.00 0.00 N ATOM 371 CA ILE A 26 -5.406 0.615 2.060 1.00 0.00 C ATOM 372 C ILE A 26 -4.267 1.639 2.092 1.00 0.00 C ATOM 373 O ILE A 26 -4.398 2.670 2.757 1.00 0.00 O ATOM 374 CB ILE A 26 -5.082 -0.639 2.907 1.00 0.00 C ATOM 375 CG1 ILE A 26 -6.193 -1.711 2.873 1.00 0.00 C ATOM 376 CG2 ILE A 26 -4.753 -0.285 4.360 1.00 0.00 C ATOM 377 CD1 ILE A 26 -7.569 -1.262 3.389 1.00 0.00 C ATOM 378 H ILE A 26 -5.499 -0.673 0.294 1.00 0.00 H ATOM 379 HA ILE A 26 -6.280 1.126 2.461 1.00 0.00 H ATOM 380 HB ILE A 26 -4.189 -1.102 2.493 1.00 0.00 H ATOM 381 HG12 ILE A 26 -6.308 -2.059 1.850 1.00 0.00 H ATOM 382 HG13 ILE A 26 -5.863 -2.568 3.463 1.00 0.00 H ATOM 383 HG21 ILE A 26 -4.567 -1.203 4.918 1.00 0.00 H ATOM 384 HG22 ILE A 26 -3.856 0.330 4.400 1.00 0.00 H ATOM 385 HG23 ILE A 26 -5.581 0.260 4.816 1.00 0.00 H ATOM 386 HD11 ILE A 26 -7.508 -0.970 4.437 1.00 0.00 H ATOM 387 HD12 ILE A 26 -7.942 -0.425 2.800 1.00 0.00 H ATOM 388 HD13 ILE A 26 -8.272 -2.092 3.302 1.00 0.00 H ATOM 389 N ALA A 27 -3.183 1.403 1.346 1.00 0.00 N ATOM 390 CA ALA A 27 -2.093 2.373 1.190 1.00 0.00 C ATOM 391 C ALA A 27 -2.595 3.758 0.732 1.00 0.00 C ATOM 392 O ALA A 27 -2.355 4.762 1.410 1.00 0.00 O ATOM 393 CB ALA A 27 -1.037 1.800 0.237 1.00 0.00 C ATOM 394 H ALA A 27 -3.126 0.503 0.876 1.00 0.00 H ATOM 395 HA ALA A 27 -1.626 2.515 2.166 1.00 0.00 H ATOM 396 HB1 ALA A 27 -0.691 0.836 0.605 1.00 0.00 H ATOM 397 HB2 ALA A 27 -1.453 1.669 -0.761 1.00 0.00 H ATOM 398 HB3 ALA A 27 -0.189 2.483 0.181 1.00 0.00 H ATOM 399 N ARG A 28 -3.357 3.816 -0.374 1.00 0.00 N ATOM 400 CA ARG A 28 -3.940 5.068 -0.894 1.00 0.00 C ATOM 401 C ARG A 28 -4.906 5.741 0.088 1.00 0.00 C ATOM 402 O ARG A 28 -4.886 6.964 0.210 1.00 0.00 O ATOM 403 CB ARG A 28 -4.575 4.857 -2.281 1.00 0.00 C ATOM 404 CG ARG A 28 -5.793 3.917 -2.295 1.00 0.00 C ATOM 405 CD ARG A 28 -6.410 3.782 -3.694 1.00 0.00 C ATOM 406 NE ARG A 28 -7.049 5.039 -4.139 1.00 0.00 N ATOM 407 CZ ARG A 28 -7.539 5.309 -5.336 1.00 0.00 C ATOM 408 NH1 ARG A 28 -7.512 4.442 -6.308 1.00 0.00 N ATOM 409 NH2 ARG A 28 -8.072 6.471 -5.581 1.00 0.00 N ATOM 410 H ARG A 28 -3.517 2.940 -0.866 1.00 0.00 H ATOM 411 HA ARG A 28 -3.120 5.776 -1.026 1.00 0.00 H ATOM 412 HB2 ARG A 28 -4.873 5.832 -2.668 1.00 0.00 H ATOM 413 HB3 ARG A 28 -3.815 4.454 -2.954 1.00 0.00 H ATOM 414 HG2 ARG A 28 -5.475 2.934 -1.952 1.00 0.00 H ATOM 415 HG3 ARG A 28 -6.561 4.267 -1.604 1.00 0.00 H ATOM 416 HD2 ARG A 28 -5.626 3.489 -4.396 1.00 0.00 H ATOM 417 HD3 ARG A 28 -7.164 2.994 -3.667 1.00 0.00 H ATOM 418 HE ARG A 28 -7.139 5.779 -3.460 1.00 0.00 H ATOM 419 HH11 ARG A 28 -7.111 3.537 -6.140 1.00 0.00 H ATOM 420 HH12 ARG A 28 -7.883 4.670 -7.215 1.00 0.00 H ATOM 421 HH21 ARG A 28 -8.118 7.176 -4.862 1.00 0.00 H ATOM 422 HH22 ARG A 28 -8.443 6.677 -6.492 1.00 0.00 H ATOM 423 N CYS A 29 -5.702 4.965 0.828 1.00 0.00 N ATOM 424 CA CYS A 29 -6.620 5.472 1.855 1.00 0.00 C ATOM 425 C CYS A 29 -5.880 6.199 2.995 1.00 0.00 C ATOM 426 O CYS A 29 -6.319 7.248 3.471 1.00 0.00 O ATOM 427 CB CYS A 29 -7.446 4.303 2.401 1.00 0.00 C ATOM 428 SG CYS A 29 -8.809 4.777 3.497 1.00 0.00 S ATOM 429 H CYS A 29 -5.683 3.970 0.641 1.00 0.00 H ATOM 430 HA CYS A 29 -7.298 6.183 1.382 1.00 0.00 H ATOM 431 HB2 CYS A 29 -7.868 3.762 1.558 1.00 0.00 H ATOM 432 HB3 CYS A 29 -6.792 3.618 2.941 1.00 0.00 H ATOM 433 N ASN A 30 -4.720 5.668 3.395 1.00 0.00 N ATOM 434 CA ASN A 30 -3.789 6.267 4.351 1.00 0.00 C ATOM 435 C ASN A 30 -3.005 7.489 3.802 1.00 0.00 C ATOM 436 O ASN A 30 -2.254 8.119 4.550 1.00 0.00 O ATOM 437 CB ASN A 30 -2.857 5.148 4.843 1.00 0.00 C ATOM 438 CG ASN A 30 -3.514 4.299 5.920 1.00 0.00 C ATOM 439 OD1 ASN A 30 -3.457 4.601 7.104 1.00 0.00 O ATOM 440 ND2 ASN A 30 -4.176 3.227 5.553 1.00 0.00 N ATOM 441 H ASN A 30 -4.437 4.790 2.978 1.00 0.00 H ATOM 442 HA ASN A 30 -4.354 6.639 5.208 1.00 0.00 H ATOM 443 HB2 ASN A 30 -2.529 4.516 4.019 1.00 0.00 H ATOM 444 HB3 ASN A 30 -1.973 5.595 5.275 1.00 0.00 H ATOM 445 HD21 ASN A 30 -4.236 2.979 4.572 1.00 0.00 H ATOM 446 HD22 ASN A 30 -4.616 2.677 6.272 1.00 0.00 H ATOM 447 N GLY A 31 -3.190 7.861 2.530 1.00 0.00 N ATOM 448 CA GLY A 31 -2.699 9.114 1.937 1.00 0.00 C ATOM 449 C GLY A 31 -1.330 9.035 1.249 1.00 0.00 C ATOM 450 O GLY A 31 -0.818 10.066 0.804 1.00 0.00 O ATOM 451 H GLY A 31 -3.816 7.303 1.964 1.00 0.00 H ATOM 452 HA2 GLY A 31 -3.422 9.447 1.192 1.00 0.00 H ATOM 453 HA3 GLY A 31 -2.645 9.886 2.705 1.00 0.00 H ATOM 454 N VAL A 32 -0.728 7.845 1.142 1.00 0.00 N ATOM 455 CA VAL A 32 0.591 7.588 0.560 1.00 0.00 C ATOM 456 C VAL A 32 0.494 6.640 -0.640 1.00 0.00 C ATOM 457 O VAL A 32 -0.213 5.633 -0.603 1.00 0.00 O ATOM 458 CB VAL A 32 1.541 7.016 1.627 1.00 0.00 C ATOM 459 CG1 VAL A 32 2.132 8.137 2.489 1.00 0.00 C ATOM 460 CG2 VAL A 32 0.925 5.963 2.559 1.00 0.00 C ATOM 461 H VAL A 32 -1.161 7.023 1.535 1.00 0.00 H ATOM 462 HA VAL A 32 1.021 8.521 0.195 1.00 0.00 H ATOM 463 HB VAL A 32 2.351 6.535 1.097 1.00 0.00 H ATOM 464 HG11 VAL A 32 2.847 7.721 3.200 1.00 0.00 H ATOM 465 HG12 VAL A 32 2.650 8.858 1.856 1.00 0.00 H ATOM 466 HG13 VAL A 32 1.337 8.646 3.037 1.00 0.00 H ATOM 467 HG21 VAL A 32 0.489 5.153 1.973 1.00 0.00 H ATOM 468 HG22 VAL A 32 1.707 5.554 3.196 1.00 0.00 H ATOM 469 HG23 VAL A 32 0.156 6.406 3.193 1.00 0.00 H ATOM 470 N SER A 33 1.204 6.958 -1.723 1.00 0.00 N ATOM 471 CA SER A 33 1.287 6.140 -2.930 1.00 0.00 C ATOM 472 C SER A 33 2.187 4.921 -2.741 1.00 0.00 C ATOM 473 O SER A 33 3.116 4.915 -1.926 1.00 0.00 O ATOM 474 CB SER A 33 1.814 6.985 -4.094 1.00 0.00 C ATOM 475 OG SER A 33 2.747 7.976 -3.675 1.00 0.00 O ATOM 476 H SER A 33 1.826 7.754 -1.745 1.00 0.00 H ATOM 477 HA SER A 33 0.290 5.784 -3.191 1.00 0.00 H ATOM 478 HB2 SER A 33 2.294 6.334 -4.818 1.00 0.00 H ATOM 479 HB3 SER A 33 0.961 7.455 -4.581 1.00 0.00 H ATOM 480 HG SER A 33 3.017 8.496 -4.457 1.00 0.00 H ATOM 481 N ILE A 34 1.932 3.884 -3.539 1.00 0.00 N ATOM 482 CA ILE A 34 2.727 2.673 -3.604 1.00 0.00 C ATOM 483 C ILE A 34 3.990 2.931 -4.441 1.00 0.00 C ATOM 484 O ILE A 34 3.918 3.419 -5.572 1.00 0.00 O ATOM 485 CB ILE A 34 1.854 1.489 -4.078 1.00 0.00 C ATOM 486 CG1 ILE A 34 1.692 1.298 -5.603 1.00 0.00 C ATOM 487 CG2 ILE A 34 0.486 1.499 -3.357 1.00 0.00 C ATOM 488 CD1 ILE A 34 1.034 -0.034 -5.980 1.00 0.00 C ATOM 489 H ILE A 34 1.152 3.885 -4.172 1.00 0.00 H ATOM 490 HA ILE A 34 3.042 2.429 -2.591 1.00 0.00 H ATOM 491 HB ILE A 34 2.382 0.632 -3.717 1.00 0.00 H ATOM 492 HG12 ILE A 34 1.117 2.123 -6.026 1.00 0.00 H ATOM 493 HG13 ILE A 34 2.677 1.276 -6.070 1.00 0.00 H ATOM 494 HG21 ILE A 34 0.631 1.688 -2.293 1.00 0.00 H ATOM 495 HG22 ILE A 34 -0.168 2.266 -3.773 1.00 0.00 H ATOM 496 HG23 ILE A 34 -0.011 0.538 -3.464 1.00 0.00 H ATOM 497 HD11 ILE A 34 1.062 -0.155 -7.063 1.00 0.00 H ATOM 498 HD12 ILE A 34 1.586 -0.855 -5.519 1.00 0.00 H ATOM 499 HD13 ILE A 34 -0.005 -0.056 -5.654 1.00 0.00 H ATOM 500 N LYS A 35 5.161 2.647 -3.866 1.00 0.00 N ATOM 501 CA LYS A 35 6.458 2.683 -4.560 1.00 0.00 C ATOM 502 C LYS A 35 6.680 1.433 -5.418 1.00 0.00 C ATOM 503 O LYS A 35 7.236 1.531 -6.511 1.00 0.00 O ATOM 504 CB LYS A 35 7.587 2.857 -3.528 1.00 0.00 C ATOM 505 CG LYS A 35 8.862 3.500 -4.101 1.00 0.00 C ATOM 506 CD LYS A 35 8.663 4.980 -4.488 1.00 0.00 C ATOM 507 CE LYS A 35 9.980 5.686 -4.835 1.00 0.00 C ATOM 508 NZ LYS A 35 10.555 5.217 -6.124 1.00 0.00 N ATOM 509 H LYS A 35 5.116 2.252 -2.929 1.00 0.00 H ATOM 510 HA LYS A 35 6.453 3.534 -5.240 1.00 0.00 H ATOM 511 HB2 LYS A 35 7.229 3.478 -2.712 1.00 0.00 H ATOM 512 HB3 LYS A 35 7.839 1.884 -3.101 1.00 0.00 H ATOM 513 HG2 LYS A 35 9.636 3.447 -3.333 1.00 0.00 H ATOM 514 HG3 LYS A 35 9.200 2.931 -4.967 1.00 0.00 H ATOM 515 HD2 LYS A 35 7.980 5.065 -5.333 1.00 0.00 H ATOM 516 HD3 LYS A 35 8.219 5.506 -3.644 1.00 0.00 H ATOM 517 HE2 LYS A 35 9.785 6.761 -4.895 1.00 0.00 H ATOM 518 HE3 LYS A 35 10.693 5.527 -4.020 1.00 0.00 H ATOM 519 HZ1 LYS A 35 10.777 4.232 -6.098 1.00 0.00 H ATOM 520 HZ2 LYS A 35 11.409 5.714 -6.340 1.00 0.00 H ATOM 521 HZ3 LYS A 35 9.915 5.374 -6.891 1.00 0.00 H ATOM 522 N SER A 36 6.218 0.273 -4.938 1.00 0.00 N ATOM 523 CA SER A 36 6.146 -0.978 -5.703 1.00 0.00 C ATOM 524 C SER A 36 5.050 -1.919 -5.186 1.00 0.00 C ATOM 525 O SER A 36 4.462 -1.723 -4.119 1.00 0.00 O ATOM 526 CB SER A 36 7.503 -1.693 -5.694 1.00 0.00 C ATOM 527 OG SER A 36 7.562 -2.692 -6.701 1.00 0.00 O ATOM 528 H SER A 36 5.771 0.299 -4.030 1.00 0.00 H ATOM 529 HA SER A 36 5.902 -0.733 -6.738 1.00 0.00 H ATOM 530 HB2 SER A 36 8.278 -0.965 -5.909 1.00 0.00 H ATOM 531 HB3 SER A 36 7.686 -2.132 -4.711 1.00 0.00 H ATOM 532 HG SER A 36 8.451 -3.099 -6.680 1.00 0.00 H ATOM 533 N GLU A 37 4.785 -2.952 -5.974 1.00 0.00 N ATOM 534 CA GLU A 37 3.843 -4.034 -5.732 1.00 0.00 C ATOM 535 C GLU A 37 4.493 -5.147 -4.888 1.00 0.00 C ATOM 536 O GLU A 37 5.687 -5.438 -5.022 1.00 0.00 O ATOM 537 CB GLU A 37 3.410 -4.616 -7.086 1.00 0.00 C ATOM 538 CG GLU A 37 2.998 -3.584 -8.150 1.00 0.00 C ATOM 539 CD GLU A 37 2.487 -4.274 -9.429 1.00 0.00 C ATOM 540 OE1 GLU A 37 3.305 -4.864 -10.180 1.00 0.00 O ATOM 541 OE2 GLU A 37 1.264 -4.221 -9.709 1.00 0.00 O ATOM 542 H GLU A 37 5.426 -3.084 -6.742 1.00 0.00 H ATOM 543 HA GLU A 37 2.965 -3.647 -5.214 1.00 0.00 H ATOM 544 HB2 GLU A 37 4.223 -5.224 -7.476 1.00 0.00 H ATOM 545 HB3 GLU A 37 2.567 -5.265 -6.897 1.00 0.00 H ATOM 546 HG2 GLU A 37 2.225 -2.933 -7.733 1.00 0.00 H ATOM 547 HG3 GLU A 37 3.858 -2.959 -8.408 1.00 0.00 H ATOM 548 N GLY A 38 3.701 -5.801 -4.039 1.00 0.00 N ATOM 549 CA GLY A 38 4.170 -6.741 -3.017 1.00 0.00 C ATOM 550 C GLY A 38 4.707 -6.013 -1.778 1.00 0.00 C ATOM 551 O GLY A 38 5.261 -4.915 -1.869 1.00 0.00 O ATOM 552 H GLY A 38 2.740 -5.501 -3.951 1.00 0.00 H ATOM 553 HA2 GLY A 38 3.346 -7.392 -2.723 1.00 0.00 H ATOM 554 HA3 GLY A 38 4.966 -7.366 -3.422 1.00 0.00 H ATOM 555 N SER A 39 4.573 -6.632 -0.605 1.00 0.00 N ATOM 556 CA SER A 39 5.236 -6.182 0.628 1.00 0.00 C ATOM 557 C SER A 39 6.759 -6.162 0.465 1.00 0.00 C ATOM 558 O SER A 39 7.349 -7.092 -0.097 1.00 0.00 O ATOM 559 CB SER A 39 4.852 -7.069 1.816 1.00 0.00 C ATOM 560 OG SER A 39 4.770 -8.444 1.461 1.00 0.00 O ATOM 561 H SER A 39 4.142 -7.544 -0.590 1.00 0.00 H ATOM 562 HA SER A 39 4.908 -5.165 0.851 1.00 0.00 H ATOM 563 HB2 SER A 39 5.581 -6.937 2.618 1.00 0.00 H ATOM 564 HB3 SER A 39 3.886 -6.733 2.184 1.00 0.00 H ATOM 565 HG SER A 39 4.589 -8.963 2.268 1.00 0.00 H ATOM 566 N CYS A 40 7.403 -5.091 0.934 1.00 0.00 N ATOM 567 CA CYS A 40 8.853 -4.935 0.777 1.00 0.00 C ATOM 568 C CYS A 40 9.678 -5.691 1.837 1.00 0.00 C ATOM 569 O CYS A 40 9.200 -5.940 2.951 1.00 0.00 O ATOM 570 CB CYS A 40 9.268 -3.457 0.699 1.00 0.00 C ATOM 571 SG CYS A 40 8.333 -2.222 1.630 1.00 0.00 S ATOM 572 H CYS A 40 6.868 -4.406 1.451 1.00 0.00 H ATOM 573 HA CYS A 40 9.109 -5.368 -0.190 1.00 0.00 H ATOM 574 HB2 CYS A 40 10.316 -3.354 0.979 1.00 0.00 H ATOM 575 HB3 CYS A 40 9.210 -3.182 -0.354 1.00 0.00 H ATOM 576 N PRO A 41 10.943 -6.024 1.510 1.00 0.00 N ATOM 577 CA PRO A 41 11.899 -6.592 2.458 1.00 0.00 C ATOM 578 C PRO A 41 12.364 -5.543 3.482 1.00 0.00 C ATOM 579 O PRO A 41 12.384 -4.340 3.207 1.00 0.00 O ATOM 580 CB PRO A 41 13.057 -7.094 1.586 1.00 0.00 C ATOM 581 CG PRO A 41 13.044 -6.142 0.389 1.00 0.00 C ATOM 582 CD PRO A 41 11.557 -5.846 0.198 1.00 0.00 C ATOM 583 HA PRO A 41 11.451 -7.435 2.987 1.00 0.00 H ATOM 584 HB2 PRO A 41 14.013 -7.076 2.111 1.00 0.00 H ATOM 585 HB3 PRO A 41 12.837 -8.107 1.244 1.00 0.00 H ATOM 586 HG2 PRO A 41 13.572 -5.221 0.645 1.00 0.00 H ATOM 587 HG3 PRO A 41 13.483 -6.601 -0.498 1.00 0.00 H ATOM 588 HD2 PRO A 41 11.403 -4.835 -0.190 1.00 0.00 H ATOM 589 HD3 PRO A 41 11.119 -6.562 -0.500 1.00 0.00 H ATOM 590 N THR A 42 12.791 -5.997 4.663 1.00 0.00 N ATOM 591 CA THR A 42 13.204 -5.143 5.799 1.00 0.00 C ATOM 592 C THR A 42 14.607 -4.526 5.652 1.00 0.00 C ATOM 593 O THR A 42 15.055 -3.777 6.522 1.00 0.00 O ATOM 594 CB THR A 42 13.126 -5.916 7.138 1.00 0.00 C ATOM 595 OG1 THR A 42 12.283 -7.052 7.052 1.00 0.00 O ATOM 596 CG2 THR A 42 12.555 -5.042 8.258 1.00 0.00 C ATOM 597 H THR A 42 12.687 -6.984 4.864 1.00 0.00 H ATOM 598 HA THR A 42 12.505 -4.310 5.845 1.00 0.00 H ATOM 599 HB THR A 42 14.125 -6.256 7.419 1.00 0.00 H ATOM 600 HG1 THR A 42 12.304 -7.500 7.917 1.00 0.00 H ATOM 601 HG21 THR A 42 11.533 -4.746 8.015 1.00 0.00 H ATOM 602 HG22 THR A 42 13.165 -4.147 8.383 1.00 0.00 H ATOM 603 HG23 THR A 42 12.553 -5.596 9.196 1.00 0.00 H ATOM 604 N GLY A 43 15.322 -4.839 4.565 1.00 0.00 N ATOM 605 CA GLY A 43 16.702 -4.398 4.306 1.00 0.00 C ATOM 606 C GLY A 43 17.782 -5.187 5.069 1.00 0.00 C ATOM 607 O GLY A 43 18.911 -4.706 5.203 1.00 0.00 O ATOM 608 H GLY A 43 14.848 -5.409 3.881 1.00 0.00 H ATOM 609 HA2 GLY A 43 16.908 -4.496 3.240 1.00 0.00 H ATOM 610 HA3 GLY A 43 16.800 -3.344 4.566 1.00 0.00 H ATOM 611 N ILE A 44 17.432 -6.372 5.593 1.00 0.00 N ATOM 612 CA ILE A 44 18.295 -7.298 6.359 1.00 0.00 C ATOM 613 C ILE A 44 19.585 -7.705 5.615 1.00 0.00 C ATOM 614 O ILE A 44 20.653 -7.744 6.269 1.00 0.00 O ATOM 615 CB ILE A 44 17.457 -8.497 6.864 1.00 0.00 C ATOM 616 CG1 ILE A 44 18.238 -9.298 7.929 1.00 0.00 C ATOM 617 CG2 ILE A 44 16.979 -9.403 5.712 1.00 0.00 C ATOM 618 CD1 ILE A 44 17.378 -10.318 8.686 1.00 0.00 C ATOM 619 OXT ILE A 44 19.544 -7.958 4.387 1.00 0.00 O ATOM 620 H ILE A 44 16.486 -6.665 5.399 1.00 0.00 H ATOM 621 HA ILE A 44 18.630 -6.752 7.240 1.00 0.00 H ATOM 622 HB ILE A 44 16.570 -8.088 7.356 1.00 0.00 H ATOM 623 HG12 ILE A 44 19.073 -9.822 7.461 1.00 0.00 H ATOM 624 HG13 ILE A 44 18.642 -8.600 8.663 1.00 0.00 H ATOM 625 HG21 ILE A 44 16.257 -10.132 6.079 1.00 0.00 H ATOM 626 HG22 ILE A 44 16.494 -8.813 4.934 1.00 0.00 H ATOM 627 HG23 ILE A 44 17.824 -9.936 5.275 1.00 0.00 H ATOM 628 HD11 ILE A 44 17.050 -11.112 8.015 1.00 0.00 H ATOM 629 HD12 ILE A 44 17.970 -10.763 9.487 1.00 0.00 H ATOM 630 HD13 ILE A 44 16.509 -9.825 9.121 1.00 0.00 H TER 631 ILE A 44