ATOM 8 N CYS A 2 8.593 -3.017 1.474 1.00 0.00 N ATOM 9 CA CYS A 2 7.157 -2.819 1.600 1.00 0.00 C ATOM 10 C CYS A 2 6.766 -1.387 1.248 1.00 0.00 C ATOM 11 O CYS A 2 5.726 -1.151 0.637 1.00 0.00 O ATOM 12 CB CYS A 2 6.696 -3.172 3.016 1.00 0.00 C ATOM 13 SG CYS A 2 7.807 -2.585 4.334 1.00 0.00 S ATOM 14 H CYS A 2 9.150 -3.001 2.281 1.00 0.00 H ATOM 15 HA CYS A 2 6.674 -3.488 0.903 1.00 0.00 H ATOM 16 HB2 CYS A 2 5.724 -2.729 3.192 1.00 0.00 H ATOM 17 HB3 CYS A 2 6.618 -4.246 3.104 1.00 0.00 H ATOM 18 N ALA A 3 7.606 -0.435 1.636 1.00 0.00 N ATOM 19 CA ALA A 3 7.353 0.975 1.364 1.00 0.00 C ATOM 20 C ALA A 3 7.295 1.246 -0.137 1.00 0.00 C ATOM 21 O ALA A 3 8.059 0.669 -0.908 1.00 0.00 O ATOM 22 CB ALA A 3 8.423 1.838 2.017 1.00 0.00 C ATOM 23 H ALA A 3 8.420 -0.688 2.118 1.00 0.00 H ATOM 24 HA ALA A 3 6.400 1.233 1.802 1.00 0.00 H ATOM 25 HB1 ALA A 3 9.058 1.219 2.633 1.00 0.00 H ATOM 26 HB2 ALA A 3 7.952 2.593 2.629 1.00 0.00 H ATOM 27 HB3 ALA A 3 9.017 2.315 1.251 1.00 0.00 H ATOM 28 N GLY A 4 6.383 2.121 -0.542 1.00 0.00 N ATOM 29 CA GLY A 4 6.247 2.448 -1.953 1.00 0.00 C ATOM 30 C GLY A 4 5.134 1.672 -2.638 1.00 0.00 C ATOM 31 O GLY A 4 4.573 2.132 -3.632 1.00 0.00 O ATOM 32 H GLY A 4 5.791 2.557 0.130 1.00 0.00 H ATOM 33 HA2 GLY A 4 6.041 3.505 -2.047 1.00 0.00 H ATOM 34 HA3 GLY A 4 7.180 2.231 -2.452 1.00 0.00 H ATOM 35 N LYS A 5 4.824 0.493 -2.106 1.00 0.00 N ATOM 36 CA LYS A 5 3.782 -0.370 -2.648 1.00 0.00 C ATOM 37 C LYS A 5 2.455 0.358 -2.800 1.00 0.00 C ATOM 38 O LYS A 5 2.090 1.157 -1.958 1.00 0.00 O ATOM 39 CB LYS A 5 3.561 -1.549 -1.714 1.00 0.00 C ATOM 40 CG LYS A 5 4.034 -2.869 -2.260 1.00 0.00 C ATOM 41 CD LYS A 5 5.509 -3.105 -1.989 1.00 0.00 C ATOM 42 CE LYS A 5 5.902 -4.548 -2.274 1.00 0.00 C ATOM 43 NZ LYS A 5 5.148 -5.510 -1.421 1.00 0.00 N ATOM 44 H LYS A 5 5.316 0.187 -1.319 1.00 0.00 H ATOM 45 HA LYS A 5 4.105 -0.735 -3.611 1.00 0.00 H ATOM 46 HB2 LYS A 5 4.086 -1.361 -0.789 1.00 0.00 H ATOM 47 HB3 LYS A 5 2.504 -1.630 -1.504 1.00 0.00 H ATOM 48 HG2 LYS A 5 3.460 -3.653 -1.799 1.00 0.00 H ATOM 49 HG3 LYS A 5 3.868 -2.871 -3.321 1.00 0.00 H ATOM 50 HD2 LYS A 5 6.091 -2.453 -2.623 1.00 0.00 H ATOM 51 HD3 LYS A 5 5.716 -2.884 -0.952 1.00 0.00 H ATOM 52 HE2 LYS A 5 5.696 -4.765 -3.312 1.00 0.00 H ATOM 53 HE3 LYS A 5 6.959 -4.663 -2.085 1.00 0.00 H ATOM 54 HZ1 LYS A 5 4.156 -5.562 -1.722 1.00 0.00 H ATOM 55 HZ2 LYS A 5 5.175 -5.205 -0.418 1.00 0.00 H ATOM 56 HZ3 LYS A 5 5.567 -6.458 -1.486 1.00 0.00 H ATOM 57 N SER A 6 1.721 0.048 -3.849 1.00 0.00 N ATOM 58 CA SER A 6 0.417 0.654 -4.050 1.00 0.00 C ATOM 59 C SER A 6 -0.586 -0.016 -3.110 1.00 0.00 C ATOM 60 O SER A 6 -0.482 -1.217 -2.856 1.00 0.00 O ATOM 61 CB SER A 6 -0.011 0.500 -5.505 1.00 0.00 C ATOM 62 OG SER A 6 1.045 0.874 -6.377 1.00 0.00 O ATOM 63 H SER A 6 2.039 -0.625 -4.482 1.00 0.00 H ATOM 64 HA SER A 6 0.489 1.703 -3.803 1.00 0.00 H ATOM 65 HB2 SER A 6 -0.275 -0.529 -5.695 1.00 0.00 H ATOM 66 HB3 SER A 6 -0.861 1.135 -5.696 1.00 0.00 H ATOM 67 HG SER A 6 1.602 1.526 -5.941 1.00 0.00 H ATOM 68 N CYS A 7 -1.523 0.751 -2.573 1.00 0.00 N ATOM 69 CA CYS A 7 -2.498 0.205 -1.641 1.00 0.00 C ATOM 70 C CYS A 7 -3.737 1.086 -1.574 1.00 0.00 C ATOM 71 O CYS A 7 -3.815 2.119 -2.241 1.00 0.00 O ATOM 72 CB CYS A 7 -1.870 0.079 -0.247 1.00 0.00 C ATOM 73 SG CYS A 7 -1.673 1.654 0.652 1.00 0.00 S ATOM 74 H CYS A 7 -1.552 1.705 -2.786 1.00 0.00 H ATOM 75 HA CYS A 7 -2.792 -0.776 -1.987 1.00 0.00 H ATOM 76 HB2 CYS A 7 -2.490 -0.564 0.360 1.00 0.00 H ATOM 77 HB3 CYS A 7 -0.893 -0.367 -0.343 1.00 0.00 H ATOM 78 N ASN A 8 -4.702 0.671 -0.765 1.00 0.00 N ATOM 79 CA ASN A 8 -5.942 1.418 -0.595 1.00 0.00 C ATOM 80 C ASN A 8 -6.577 1.103 0.751 1.00 0.00 C ATOM 81 O ASN A 8 -6.458 -0.013 1.262 1.00 0.00 O ATOM 82 CB ASN A 8 -6.960 1.134 -1.714 1.00 0.00 C ATOM 83 CG ASN A 8 -6.619 -0.074 -2.567 1.00 0.00 C ATOM 84 OD1 ASN A 8 -5.973 0.049 -3.603 1.00 0.00 O ATOM 85 ND2 ASN A 8 -7.031 -1.245 -2.119 1.00 0.00 N ATOM 86 H ASN A 8 -4.574 -0.166 -0.261 1.00 0.00 H ATOM 87 HA ASN A 8 -5.690 2.469 -0.614 1.00 0.00 H ATOM 88 HB2 ASN A 8 -7.927 0.963 -1.268 1.00 0.00 H ATOM 89 HB3 ASN A 8 -7.021 2.000 -2.358 1.00 0.00 H ATOM 90 HD21 ASN A 8 -7.514 -1.270 -1.279 1.00 0.00 H ATOM 91 HD22 ASN A 8 -6.832 -2.055 -2.661 1.00 0.00 H ATOM 92 N ILE A 9 -7.253 2.104 1.311 1.00 0.00 N ATOM 93 CA ILE A 9 -7.931 1.993 2.608 1.00 0.00 C ATOM 94 C ILE A 9 -8.965 0.860 2.611 1.00 0.00 C ATOM 95 O ILE A 9 -9.403 0.410 3.667 1.00 0.00 O ATOM 96 CB ILE A 9 -8.630 3.325 2.977 1.00 0.00 C ATOM 97 CG1 ILE A 9 -7.665 4.500 2.803 1.00 0.00 C ATOM 98 CG2 ILE A 9 -9.153 3.284 4.408 1.00 0.00 C ATOM 99 CD1 ILE A 9 -8.305 5.853 3.037 1.00 0.00 C ATOM 100 H ILE A 9 -7.295 2.964 0.832 1.00 0.00 H ATOM 101 HA ILE A 9 -7.182 1.786 3.358 1.00 0.00 H ATOM 102 HB ILE A 9 -9.473 3.459 2.315 1.00 0.00 H ATOM 103 HG12 ILE A 9 -6.850 4.395 3.504 1.00 0.00 H ATOM 104 HG13 ILE A 9 -7.272 4.488 1.796 1.00 0.00 H ATOM 105 HG21 ILE A 9 -9.983 3.969 4.509 1.00 0.00 H ATOM 106 HG22 ILE A 9 -8.366 3.572 5.088 1.00 0.00 H ATOM 107 HG23 ILE A 9 -9.483 2.283 4.643 1.00 0.00 H ATOM 108 HD11 ILE A 9 -9.364 5.790 2.833 1.00 0.00 H ATOM 109 HD12 ILE A 9 -7.854 6.582 2.380 1.00 0.00 H ATOM 110 HD13 ILE A 9 -8.153 6.150 4.064 1.00 0.00 H ATOM 111 N LEU A 10 -9.341 0.403 1.417 1.00 0.00 N ATOM 112 CA LEU A 10 -10.315 -0.677 1.253 1.00 0.00 C ATOM 113 C LEU A 10 -9.946 -1.913 2.074 1.00 0.00 C ATOM 114 O LEU A 10 -10.816 -2.688 2.462 1.00 0.00 O ATOM 115 CB LEU A 10 -10.424 -1.058 -0.223 1.00 0.00 C ATOM 116 CG LEU A 10 -10.933 0.050 -1.145 1.00 0.00 C ATOM 117 CD1 LEU A 10 -10.763 -0.352 -2.599 1.00 0.00 C ATOM 118 CD2 LEU A 10 -12.392 0.364 -0.846 1.00 0.00 C ATOM 119 H LEU A 10 -8.949 0.806 0.617 1.00 0.00 H ATOM 120 HA LEU A 10 -11.274 -0.311 1.590 1.00 0.00 H ATOM 121 HB2 LEU A 10 -9.446 -1.363 -0.566 1.00 0.00 H ATOM 122 HB3 LEU A 10 -11.094 -1.901 -0.307 1.00 0.00 H ATOM 123 HG LEU A 10 -10.354 0.946 -0.975 1.00 0.00 H ATOM 124 HD11 LEU A 10 -11.154 -1.348 -2.746 1.00 0.00 H ATOM 125 HD12 LEU A 10 -9.714 -0.335 -2.855 1.00 0.00 H ATOM 126 HD13 LEU A 10 -11.299 0.341 -3.230 1.00 0.00 H ATOM 127 HD21 LEU A 10 -12.478 1.387 -0.509 1.00 0.00 H ATOM 128 HD22 LEU A 10 -12.752 -0.300 -0.073 1.00 0.00 H ATOM 129 HD23 LEU A 10 -12.981 0.228 -1.741 1.00 0.00 H ATOM 130 N GLY A 11 -8.654 -2.099 2.332 1.00 0.00 N ATOM 131 CA GLY A 11 -8.213 -3.246 3.103 1.00 0.00 C ATOM 132 C GLY A 11 -7.867 -4.427 2.223 1.00 0.00 C ATOM 133 O GLY A 11 -7.187 -5.354 2.654 1.00 0.00 O ATOM 134 H GLY A 11 -7.998 -1.450 1.997 1.00 0.00 H ATOM 135 HA2 GLY A 11 -7.341 -2.968 3.676 1.00 0.00 H ATOM 136 HA3 GLY A 11 -9.001 -3.534 3.783 1.00 0.00 H ATOM 137 N SER A 12 -8.339 -4.380 0.987 1.00 0.00 N ATOM 138 CA SER A 12 -8.087 -5.434 0.020 1.00 0.00 C ATOM 139 C SER A 12 -6.625 -5.434 -0.397 1.00 0.00 C ATOM 140 O SER A 12 -6.029 -6.485 -0.632 1.00 0.00 O ATOM 141 CB SER A 12 -8.984 -5.228 -1.200 1.00 0.00 C ATOM 142 OG SER A 12 -8.888 -3.892 -1.673 1.00 0.00 O ATOM 143 H SER A 12 -8.869 -3.611 0.711 1.00 0.00 H ATOM 144 HA SER A 12 -8.324 -6.378 0.480 1.00 0.00 H ATOM 145 HB2 SER A 12 -8.678 -5.900 -1.989 1.00 0.00 H ATOM 146 HB3 SER A 12 -10.009 -5.430 -0.930 1.00 0.00 H ATOM 147 HG SER A 12 -8.186 -3.845 -2.353 1.00 0.00 H ATOM 148 N ASP A 13 -6.062 -4.237 -0.490 1.00 0.00 N ATOM 149 CA ASP A 13 -4.680 -4.062 -0.890 1.00 0.00 C ATOM 150 C ASP A 13 -3.912 -3.285 0.170 1.00 0.00 C ATOM 151 O ASP A 13 -3.511 -2.161 -0.074 1.00 0.00 O ATOM 152 CB ASP A 13 -4.599 -3.297 -2.220 1.00 0.00 C ATOM 153 CG ASP A 13 -5.482 -3.882 -3.306 1.00 0.00 C ATOM 154 OD1 ASP A 13 -6.727 -3.740 -3.198 1.00 0.00 O ATOM 155 OD2 ASP A 13 -4.945 -4.474 -4.262 1.00 0.00 O ATOM 156 H ASP A 13 -6.592 -3.448 -0.293 1.00 0.00 H ATOM 157 HA ASP A 13 -4.234 -5.037 -1.010 1.00 0.00 H ATOM 158 HB2 ASP A 13 -4.909 -2.277 -2.051 1.00 0.00 H ATOM 159 HB3 ASP A 13 -3.576 -3.297 -2.568 1.00 0.00 H ATOM 160 N PRO A 14 -3.714 -3.848 1.372 1.00 0.00 N ATOM 161 CA PRO A 14 -2.983 -3.166 2.441 1.00 0.00 C ATOM 162 C PRO A 14 -1.470 -3.180 2.192 1.00 0.00 C ATOM 163 O PRO A 14 -1.016 -2.825 1.107 1.00 0.00 O ATOM 164 CB PRO A 14 -3.381 -3.960 3.681 1.00 0.00 C ATOM 165 CG PRO A 14 -3.600 -5.334 3.174 1.00 0.00 C ATOM 166 CD PRO A 14 -4.186 -5.176 1.794 1.00 0.00 C ATOM 167 HA PRO A 14 -3.306 -2.145 2.551 1.00 0.00 H ATOM 168 HB2 PRO A 14 -2.599 -3.924 4.418 1.00 0.00 H ATOM 169 HB3 PRO A 14 -4.289 -3.549 4.096 1.00 0.00 H ATOM 170 HG2 PRO A 14 -2.662 -5.869 3.130 1.00 0.00 H ATOM 171 HG3 PRO A 14 -4.291 -5.836 3.819 1.00 0.00 H ATOM 172 HD2 PRO A 14 -3.827 -5.941 1.129 1.00 0.00 H ATOM 173 HD3 PRO A 14 -5.265 -5.198 1.843 1.00 0.00 H ATOM 174 N CYS A 15 -0.685 -3.566 3.186 1.00 0.00 N ATOM 175 CA CYS A 15 0.759 -3.579 3.035 1.00 0.00 C ATOM 176 C CYS A 15 1.406 -4.765 3.723 1.00 0.00 C ATOM 177 O CYS A 15 0.823 -5.371 4.625 1.00 0.00 O ATOM 178 CB CYS A 15 1.341 -2.294 3.605 1.00 0.00 C ATOM 179 SG CYS A 15 0.778 -0.808 2.737 1.00 0.00 S ATOM 180 H CYS A 15 -1.075 -3.825 4.034 1.00 0.00 H ATOM 181 HA CYS A 15 0.981 -3.622 1.981 1.00 0.00 H ATOM 182 HB2 CYS A 15 1.052 -2.201 4.641 1.00 0.00 H ATOM 183 HB3 CYS A 15 2.419 -2.330 3.535 1.00 0.00 H ATOM 184 N ASP A 16 2.627 -5.066 3.291 1.00 0.00 N ATOM 185 CA ASP A 16 3.413 -6.157 3.851 1.00 0.00 C ATOM 186 C ASP A 16 3.667 -5.878 5.325 1.00 0.00 C ATOM 187 O ASP A 16 3.779 -4.714 5.723 1.00 0.00 O ATOM 188 CB ASP A 16 4.761 -6.279 3.127 1.00 0.00 C ATOM 189 CG ASP A 16 4.658 -6.101 1.623 1.00 0.00 C ATOM 190 OD1 ASP A 16 4.149 -7.003 0.933 1.00 0.00 O ATOM 191 OD2 ASP A 16 5.082 -5.036 1.124 1.00 0.00 O ATOM 192 H ASP A 16 3.021 -4.524 2.576 1.00 0.00 H ATOM 193 HA ASP A 16 2.857 -7.077 3.745 1.00 0.00 H ATOM 194 HB2 ASP A 16 5.435 -5.528 3.509 1.00 0.00 H ATOM 195 HB3 ASP A 16 5.176 -7.257 3.325 1.00 0.00 H ATOM 196 N ALA A 17 3.749 -6.931 6.129 1.00 0.00 N ATOM 197 CA ALA A 17 3.983 -6.783 7.562 1.00 0.00 C ATOM 198 C ALA A 17 5.224 -5.938 7.831 1.00 0.00 C ATOM 199 O ALA A 17 6.339 -6.322 7.482 1.00 0.00 O ATOM 200 CB ALA A 17 4.113 -8.147 8.221 1.00 0.00 C ATOM 201 H ALA A 17 3.648 -7.827 5.752 1.00 0.00 H ATOM 202 HA ALA A 17 3.124 -6.283 7.987 1.00 0.00 H ATOM 203 HB1 ALA A 17 5.103 -8.251 8.642 1.00 0.00 H ATOM 204 HB2 ALA A 17 3.952 -8.920 7.484 1.00 0.00 H ATOM 205 HB3 ALA A 17 3.378 -8.240 9.006 1.00 0.00 H ATOM 206 N GLY A 18 5.010 -4.778 8.435 1.00 0.00 N ATOM 207 CA GLY A 18 6.101 -3.875 8.729 1.00 0.00 C ATOM 208 C GLY A 18 5.812 -2.476 8.227 1.00 0.00 C ATOM 209 O GLY A 18 6.151 -1.489 8.875 1.00 0.00 O ATOM 210 H GLY A 18 4.095 -4.523 8.670 1.00 0.00 H ATOM 211 HA2 GLY A 18 6.254 -3.843 9.798 1.00 0.00 H ATOM 212 HA3 GLY A 18 7.000 -4.240 8.253 1.00 0.00 H ATOM 213 N CYS A 19 5.171 -2.399 7.070 1.00 0.00 N ATOM 214 CA CYS A 19 4.821 -1.119 6.473 1.00 0.00 C ATOM 215 C CYS A 19 3.323 -0.861 6.566 1.00 0.00 C ATOM 216 O CYS A 19 2.517 -1.791 6.560 1.00 0.00 O ATOM 217 CB CYS A 19 5.275 -1.062 5.016 1.00 0.00 C ATOM 218 SG CYS A 19 7.061 -0.759 4.801 1.00 0.00 S ATOM 219 H CYS A 19 4.916 -3.230 6.608 1.00 0.00 H ATOM 220 HA CYS A 19 5.336 -0.349 7.027 1.00 0.00 H ATOM 221 HB2 CYS A 19 5.043 -2.002 4.538 1.00 0.00 H ATOM 222 HB3 CYS A 19 4.744 -0.268 4.513 1.00 0.00 H ATOM 223 N PHE A 20 2.956 0.409 6.655 1.00 0.00 N ATOM 224 CA PHE A 20 1.556 0.796 6.752 1.00 0.00 C ATOM 225 C PHE A 20 1.052 1.390 5.441 1.00 0.00 C ATOM 226 O PHE A 20 1.813 2.010 4.698 1.00 0.00 O ATOM 227 CB PHE A 20 1.340 1.780 7.911 1.00 0.00 C ATOM 228 CG PHE A 20 2.177 3.031 7.857 1.00 0.00 C ATOM 229 CD1 PHE A 20 1.788 4.113 7.080 1.00 0.00 C ATOM 230 CD2 PHE A 20 3.345 3.128 8.596 1.00 0.00 C ATOM 231 CE1 PHE A 20 2.549 5.264 7.043 1.00 0.00 C ATOM 232 CE2 PHE A 20 4.111 4.278 8.560 1.00 0.00 C ATOM 233 CZ PHE A 20 3.712 5.348 7.783 1.00 0.00 C ATOM 234 H PHE A 20 3.648 1.106 6.652 1.00 0.00 H ATOM 235 HA PHE A 20 0.989 -0.102 6.954 1.00 0.00 H ATOM 236 HB2 PHE A 20 0.307 2.087 7.915 1.00 0.00 H ATOM 237 HB3 PHE A 20 1.561 1.277 8.840 1.00 0.00 H ATOM 238 HD1 PHE A 20 0.879 4.050 6.500 1.00 0.00 H ATOM 239 HD2 PHE A 20 3.658 2.293 9.204 1.00 0.00 H ATOM 240 HE1 PHE A 20 2.235 6.100 6.433 1.00 0.00 H ATOM 241 HE2 PHE A 20 5.019 4.340 9.139 1.00 0.00 H ATOM 242 HZ PHE A 20 4.307 6.248 7.755 1.00 0.00 H ATOM 243 N CYS A 21 -0.233 1.197 5.173 1.00 0.00 N ATOM 244 CA CYS A 21 -0.857 1.721 3.964 1.00 0.00 C ATOM 245 C CYS A 21 -1.276 3.169 4.203 1.00 0.00 C ATOM 246 O CYS A 21 -2.140 3.442 5.037 1.00 0.00 O ATOM 247 CB CYS A 21 -2.074 0.860 3.569 1.00 0.00 C ATOM 248 SG CYS A 21 -3.030 1.517 2.160 1.00 0.00 S ATOM 249 H CYS A 21 -0.780 0.703 5.809 1.00 0.00 H ATOM 250 HA CYS A 21 -0.126 1.692 3.170 1.00 0.00 H ATOM 251 HB2 CYS A 21 -1.739 -0.138 3.301 1.00 0.00 H ATOM 252 HB3 CYS A 21 -2.744 0.784 4.414 1.00 0.00 H ATOM 253 N LEU A 22 -0.651 4.096 3.488 1.00 0.00 N ATOM 254 CA LEU A 22 -0.955 5.508 3.641 1.00 0.00 C ATOM 255 C LEU A 22 -1.761 6.014 2.452 1.00 0.00 C ATOM 256 O LEU A 22 -1.323 5.908 1.307 1.00 0.00 O ATOM 257 CB LEU A 22 0.340 6.311 3.775 1.00 0.00 C ATOM 258 CG LEU A 22 0.162 7.789 4.119 1.00 0.00 C ATOM 259 CD1 LEU A 22 -0.426 7.944 5.512 1.00 0.00 C ATOM 260 CD2 LEU A 22 1.490 8.519 4.013 1.00 0.00 C ATOM 261 H LEU A 22 0.042 3.826 2.845 1.00 0.00 H ATOM 262 HA LEU A 22 -1.541 5.628 4.540 1.00 0.00 H ATOM 263 HB2 LEU A 22 0.941 5.854 4.548 1.00 0.00 H ATOM 264 HB3 LEU A 22 0.877 6.244 2.842 1.00 0.00 H ATOM 265 HG LEU A 22 -0.525 8.236 3.415 1.00 0.00 H ATOM 266 HD11 LEU A 22 -0.746 6.977 5.875 1.00 0.00 H ATOM 267 HD12 LEU A 22 -1.273 8.613 5.473 1.00 0.00 H ATOM 268 HD13 LEU A 22 0.323 8.348 6.177 1.00 0.00 H ATOM 269 HD21 LEU A 22 2.245 7.839 3.646 1.00 0.00 H ATOM 270 HD22 LEU A 22 1.779 8.886 4.987 1.00 0.00 H ATOM 271 HD23 LEU A 22 1.391 9.350 3.331 1.00 0.00 H ATOM 272 N PRO A 23 -2.954 6.570 2.706 1.00 0.00 N ATOM 273 CA PRO A 23 -3.824 7.092 1.650 1.00 0.00 C ATOM 274 C PRO A 23 -3.228 8.306 0.939 1.00 0.00 C ATOM 275 O PRO A 23 -2.774 9.257 1.574 1.00 0.00 O ATOM 276 CB PRO A 23 -5.104 7.486 2.394 1.00 0.00 C ATOM 277 CG PRO A 23 -4.682 7.688 3.808 1.00 0.00 C ATOM 278 CD PRO A 23 -3.550 6.729 4.044 1.00 0.00 C ATOM 279 HA PRO A 23 -4.053 6.330 0.920 1.00 0.00 H ATOM 280 HB2 PRO A 23 -5.505 8.393 1.967 1.00 0.00 H ATOM 281 HB3 PRO A 23 -5.830 6.692 2.309 1.00 0.00 H ATOM 282 HG2 PRO A 23 -4.346 8.705 3.949 1.00 0.00 H ATOM 283 HG3 PRO A 23 -5.505 7.467 4.472 1.00 0.00 H ATOM 284 HD2 PRO A 23 -2.837 7.149 4.737 1.00 0.00 H ATOM 285 HD3 PRO A 23 -3.926 5.785 4.411 1.00 0.00 H ATOM 286 N VAL A 24 -3.250 8.262 -0.384 1.00 0.00 N ATOM 287 CA VAL A 24 -2.736 9.345 -1.207 1.00 0.00 C ATOM 288 C VAL A 24 -3.899 10.186 -1.724 1.00 0.00 C ATOM 289 O VAL A 24 -3.726 11.323 -2.159 1.00 0.00 O ATOM 290 CB VAL A 24 -1.899 8.806 -2.396 1.00 0.00 C ATOM 291 CG1 VAL A 24 -2.787 8.280 -3.518 1.00 0.00 C ATOM 292 CG2 VAL A 24 -0.946 9.874 -2.914 1.00 0.00 C ATOM 293 H VAL A 24 -3.638 7.474 -0.825 1.00 0.00 H ATOM 294 HA VAL A 24 -2.100 9.963 -0.590 1.00 0.00 H ATOM 295 HB VAL A 24 -1.309 7.979 -2.037 1.00 0.00 H ATOM 296 HG11 VAL A 24 -3.714 8.833 -3.533 1.00 0.00 H ATOM 297 HG12 VAL A 24 -2.994 7.234 -3.351 1.00 0.00 H ATOM 298 HG13 VAL A 24 -2.280 8.401 -4.464 1.00 0.00 H ATOM 299 HG21 VAL A 24 0.072 9.534 -2.798 1.00 0.00 H ATOM 300 HG22 VAL A 24 -1.088 10.785 -2.351 1.00 0.00 H ATOM 301 HG23 VAL A 24 -1.148 10.061 -3.958 1.00 0.00 H ATOM 302 N GLY A 25 -5.091 9.601 -1.674 1.00 0.00 N ATOM 303 CA GLY A 25 -6.277 10.285 -2.139 1.00 0.00 C ATOM 304 C GLY A 25 -7.481 10.010 -1.264 1.00 0.00 C ATOM 305 O GLY A 25 -7.398 10.093 -0.042 1.00 0.00 O ATOM 306 H GLY A 25 -5.160 8.691 -1.319 1.00 0.00 H ATOM 307 HA2 GLY A 25 -6.086 11.347 -2.147 1.00 0.00 H ATOM 308 HA3 GLY A 25 -6.496 9.961 -3.145 1.00 0.00 H ATOM 309 N ILE A 26 -8.602 9.682 -1.893 1.00 0.00 N ATOM 310 CA ILE A 26 -9.837 9.399 -1.165 1.00 0.00 C ATOM 311 C ILE A 26 -9.805 8.017 -0.534 1.00 0.00 C ATOM 312 O ILE A 26 -10.345 7.799 0.546 1.00 0.00 O ATOM 313 CB ILE A 26 -11.076 9.512 -2.077 1.00 0.00 C ATOM 314 CG1 ILE A 26 -10.878 8.706 -3.368 1.00 0.00 C ATOM 315 CG2 ILE A 26 -11.361 10.972 -2.388 1.00 0.00 C ATOM 316 CD1 ILE A 26 -12.096 8.686 -4.268 1.00 0.00 C ATOM 317 H ILE A 26 -8.603 9.628 -2.869 1.00 0.00 H ATOM 318 HA ILE A 26 -9.930 10.136 -0.379 1.00 0.00 H ATOM 319 HB ILE A 26 -11.922 9.113 -1.540 1.00 0.00 H ATOM 320 HG12 ILE A 26 -10.061 9.134 -3.929 1.00 0.00 H ATOM 321 HG13 ILE A 26 -10.637 7.685 -3.112 1.00 0.00 H ATOM 322 HG21 ILE A 26 -12.218 11.040 -3.041 1.00 0.00 H ATOM 323 HG22 ILE A 26 -10.502 11.409 -2.875 1.00 0.00 H ATOM 324 HG23 ILE A 26 -11.564 11.501 -1.469 1.00 0.00 H ATOM 325 HD11 ILE A 26 -12.618 7.748 -4.147 1.00 0.00 H ATOM 326 HD12 ILE A 26 -11.786 8.795 -5.296 1.00 0.00 H ATOM 327 HD13 ILE A 26 -12.754 9.500 -4.001 1.00 0.00 H ATOM 328 N VAL A 27 -9.172 7.088 -1.224 1.00 0.00 N ATOM 329 CA VAL A 27 -9.071 5.724 -0.741 1.00 0.00 C ATOM 330 C VAL A 27 -7.760 5.086 -1.190 1.00 0.00 C ATOM 331 O VAL A 27 -7.184 4.266 -0.476 1.00 0.00 O ATOM 332 CB VAL A 27 -10.272 4.863 -1.208 1.00 0.00 C ATOM 333 CG1 VAL A 27 -10.329 4.760 -2.726 1.00 0.00 C ATOM 334 CG2 VAL A 27 -10.225 3.482 -0.573 1.00 0.00 C ATOM 335 H VAL A 27 -8.770 7.328 -2.076 1.00 0.00 H ATOM 336 HA VAL A 27 -9.086 5.763 0.338 1.00 0.00 H ATOM 337 HB VAL A 27 -11.176 5.349 -0.878 1.00 0.00 H ATOM 338 HG11 VAL A 27 -9.327 4.810 -3.128 1.00 0.00 H ATOM 339 HG12 VAL A 27 -10.915 5.577 -3.121 1.00 0.00 H ATOM 340 HG13 VAL A 27 -10.782 3.822 -3.007 1.00 0.00 H ATOM 341 HG21 VAL A 27 -11.227 3.167 -0.320 1.00 0.00 H ATOM 342 HG22 VAL A 27 -9.622 3.516 0.322 1.00 0.00 H ATOM 343 HG23 VAL A 27 -9.794 2.779 -1.271 1.00 0.00 H ATOM 344 N ALA A 28 -7.286 5.473 -2.369 1.00 0.00 N ATOM 345 CA ALA A 28 -6.038 4.942 -2.900 1.00 0.00 C ATOM 346 C ALA A 28 -4.852 5.534 -2.157 1.00 0.00 C ATOM 347 O ALA A 28 -4.928 6.661 -1.668 1.00 0.00 O ATOM 348 CB ALA A 28 -5.921 5.238 -4.387 1.00 0.00 C ATOM 349 H ALA A 28 -7.779 6.138 -2.890 1.00 0.00 H ATOM 350 HA ALA A 28 -6.043 3.868 -2.765 1.00 0.00 H ATOM 351 HB1 ALA A 28 -5.046 5.850 -4.562 1.00 0.00 H ATOM 352 HB2 ALA A 28 -6.803 5.765 -4.719 1.00 0.00 H ATOM 353 HB3 ALA A 28 -5.827 4.312 -4.933 1.00 0.00 H ATOM 354 N GLY A 29 -3.770 4.780 -2.075 1.00 0.00 N ATOM 355 CA GLY A 29 -2.582 5.246 -1.395 1.00 0.00 C ATOM 356 C GLY A 29 -1.380 4.381 -1.698 1.00 0.00 C ATOM 357 O GLY A 29 -1.369 3.653 -2.694 1.00 0.00 O ATOM 358 H GLY A 29 -3.771 3.882 -2.485 1.00 0.00 H ATOM 359 HA2 GLY A 29 -2.372 6.259 -1.703 1.00 0.00 H ATOM 360 HA3 GLY A 29 -2.761 5.233 -0.330 1.00 0.00 H ATOM 361 N VAL A 30 -0.379 4.450 -0.836 1.00 0.00 N ATOM 362 CA VAL A 30 0.839 3.666 -0.994 1.00 0.00 C ATOM 363 C VAL A 30 1.422 3.292 0.357 1.00 0.00 C ATOM 364 O VAL A 30 1.245 4.002 1.350 1.00 0.00 O ATOM 365 CB VAL A 30 1.937 4.392 -1.806 1.00 0.00 C ATOM 366 CG1 VAL A 30 1.546 4.535 -3.270 1.00 0.00 C ATOM 367 CG2 VAL A 30 2.253 5.753 -1.199 1.00 0.00 C ATOM 368 H VAL A 30 -0.463 5.044 -0.055 1.00 0.00 H ATOM 369 HA VAL A 30 0.581 2.756 -1.520 1.00 0.00 H ATOM 370 HB VAL A 30 2.832 3.785 -1.758 1.00 0.00 H ATOM 371 HG11 VAL A 30 1.801 3.630 -3.801 1.00 0.00 H ATOM 372 HG12 VAL A 30 2.077 5.370 -3.705 1.00 0.00 H ATOM 373 HG13 VAL A 30 0.483 4.708 -3.343 1.00 0.00 H ATOM 374 HG21 VAL A 30 1.365 6.155 -0.735 1.00 0.00 H ATOM 375 HG22 VAL A 30 2.590 6.424 -1.975 1.00 0.00 H ATOM 376 HG23 VAL A 30 3.030 5.644 -0.457 1.00 0.00 H ATOM 377 N CYS A 31 2.112 2.172 0.382 1.00 0.00 N ATOM 378 CA CYS A 31 2.735 1.672 1.581 1.00 0.00 C ATOM 379 C CYS A 31 3.910 2.534 1.994 1.00 0.00 C ATOM 380 O CYS A 31 4.628 3.074 1.157 1.00 0.00 O ATOM 381 CB CYS A 31 3.195 0.252 1.344 1.00 0.00 C ATOM 382 SG CYS A 31 1.826 -0.887 1.012 1.00 0.00 S ATOM 383 H CYS A 31 2.206 1.647 -0.455 1.00 0.00 H ATOM 384 HA CYS A 31 1.999 1.676 2.370 1.00 0.00 H ATOM 385 HB2 CYS A 31 3.860 0.231 0.493 1.00 0.00 H ATOM 386 HB3 CYS A 31 3.717 -0.096 2.216 1.00 0.00 H ATOM 387 N VAL A 32 4.096 2.671 3.290 1.00 0.00 N ATOM 388 CA VAL A 32 5.177 3.475 3.827 1.00 0.00 C ATOM 389 C VAL A 32 5.871 2.733 4.961 1.00 0.00 C ATOM 390 O VAL A 32 5.218 2.015 5.721 1.00 0.00 O ATOM 391 CB VAL A 32 4.642 4.806 4.366 1.00 0.00 C ATOM 392 CG1 VAL A 32 5.775 5.697 4.849 1.00 0.00 C ATOM 393 CG2 VAL A 32 3.786 5.518 3.334 1.00 0.00 C ATOM 394 H VAL A 32 3.476 2.224 3.913 1.00 0.00 H ATOM 395 HA VAL A 32 5.884 3.676 3.037 1.00 0.00 H ATOM 396 HB VAL A 32 4.018 4.575 5.206 1.00 0.00 H ATOM 397 HG11 VAL A 32 5.785 5.710 5.929 1.00 0.00 H ATOM 398 HG12 VAL A 32 5.626 6.700 4.478 1.00 0.00 H ATOM 399 HG13 VAL A 32 6.715 5.313 4.484 1.00 0.00 H ATOM 400 HG21 VAL A 32 4.143 5.281 2.343 1.00 0.00 H ATOM 401 HG22 VAL A 32 3.839 6.584 3.494 1.00 0.00 H ATOM 402 HG23 VAL A 32 2.760 5.188 3.436 1.00 0.00 H