HETATM 1 N PCA A 1 12.849 3.121 -5.881 1.00 34.11 N HETATM 2 CA PCA A 1 12.131 2.164 -5.023 1.00 21.31 C HETATM 3 CB PCA A 1 13.034 0.926 -5.016 1.00 33.45 C HETATM 4 CG PCA A 1 14.390 1.443 -5.501 1.00 32.42 C HETATM 5 CD PCA A 1 14.115 2.809 -6.126 1.00 31.34 C HETATM 6 OE PCA A 1 14.918 3.527 -6.756 1.00 63.24 O HETATM 7 C PCA A 1 11.917 2.708 -3.613 1.00 12.34 C HETATM 8 O PCA A 1 12.891 2.851 -2.875 1.00 4.54 O HETATM 9 H PCA A 1 12.422 3.927 -6.243 1.00 36.27 H HETATM 10 HA PCA A 1 11.185 1.920 -5.477 1.00 36.27 H HETATM 11 HB2 PCA A 1 12.664 0.181 -5.700 1.00 36.27 H HETATM 12 HB3 PCA A 1 13.112 0.524 -4.013 1.00 36.27 H HETATM 13 HG2 PCA A 1 14.795 0.774 -6.244 1.00 36.27 H HETATM 14 HG3 PCA A 1 15.067 1.537 -4.662 1.00 36.27 H ATOM 15 N THR A 2 10.670 3.000 -3.259 1.00 72.21 N ATOM 16 CA THR A 2 10.353 3.526 -1.936 1.00 2.12 C ATOM 17 C THR A 2 9.024 2.973 -1.434 1.00 54.54 C ATOM 18 O THR A 2 8.104 2.735 -2.217 1.00 44.34 O ATOM 19 CB THR A 2 10.303 5.055 -1.971 1.00 33.14 C ATOM 20 OG1 THR A 2 9.263 5.518 -2.846 1.00 14.54 O ATOM 21 CG2 THR A 2 11.617 5.629 -2.454 1.00 34.23 C ATOM 22 H THR A 2 9.944 2.859 -3.903 1.00 36.27 H ATOM 23 HA THR A 2 11.137 3.216 -1.261 1.00 36.27 H ATOM 24 HB THR A 2 10.117 5.430 -0.975 1.00 36.27 H ATOM 25 HG21 THR A 2 12.419 4.947 -2.215 1.00 36.27 H ATOM 26 HG22 THR A 2 11.795 6.578 -1.969 1.00 36.27 H ATOM 27 HG23 THR A 2 11.576 5.774 -3.524 1.00 36.27 H ATOM 28 N CYS A 3 8.930 2.769 -0.124 1.00 60.23 N ATOM 29 CA CYS A 3 7.713 2.243 0.484 1.00 52.03 C ATOM 30 C CYS A 3 7.154 3.218 1.517 1.00 11.11 C ATOM 31 O CYS A 3 7.866 3.650 2.424 1.00 63.43 O ATOM 32 CB CYS A 3 7.989 0.888 1.137 1.00 31.43 C ATOM 33 SG CYS A 3 7.880 -0.529 -0.006 1.00 74.14 S ATOM 34 H CYS A 3 9.698 2.978 0.448 1.00 36.27 H ATOM 35 HA CYS A 3 6.983 2.112 -0.300 1.00 36.27 H ATOM 36 HB2 CYS A 3 8.983 0.895 1.557 1.00 36.27 H ATOM 37 HB3 CYS A 3 7.273 0.727 1.929 1.00 36.27 H ATOM 38 N VAL A 4 5.877 3.557 1.374 1.00 73.22 N ATOM 39 CA VAL A 4 5.223 4.479 2.294 1.00 44.43 C ATOM 40 C VAL A 4 4.385 3.729 3.324 1.00 22.20 C ATOM 41 O VAL A 4 4.205 2.514 3.228 1.00 14.13 O ATOM 42 CB VAL A 4 4.320 5.480 1.547 1.00 34.41 C ATOM 43 CG1 VAL A 4 5.141 6.327 0.587 1.00 53.31 C ATOM 44 CG2 VAL A 4 3.204 4.754 0.808 1.00 61.44 C ATOM 45 H VAL A 4 5.362 3.178 0.630 1.00 36.27 H ATOM 46 HA VAL A 4 5.992 5.036 2.810 1.00 36.27 H ATOM 47 HB VAL A 4 3.870 6.139 2.275 1.00 36.27 H ATOM 48 HG11 VAL A 4 6.054 6.638 1.073 1.00 36.27 H ATOM 49 HG12 VAL A 4 4.572 7.199 0.299 1.00 36.27 H ATOM 50 HG13 VAL A 4 5.380 5.746 -0.291 1.00 36.27 H ATOM 51 HG21 VAL A 4 3.432 4.722 -0.247 1.00 36.27 H ATOM 52 HG22 VAL A 4 2.272 5.279 0.960 1.00 36.27 H ATOM 53 HG23 VAL A 4 3.116 3.748 1.189 1.00 36.27 H ATOM 54 N SER A 5 3.874 4.460 4.310 1.00 42.05 N ATOM 55 CA SER A 5 3.054 3.866 5.358 1.00 75.53 C ATOM 56 C SER A 5 1.864 3.115 4.765 1.00 24.11 C ATOM 57 O SER A 5 1.742 1.901 4.927 1.00 54.51 O ATOM 58 CB SER A 5 2.558 4.947 6.322 1.00 73.44 C ATOM 59 OG SER A 5 1.615 4.421 7.238 1.00 65.51 O ATOM 60 H SER A 5 4.052 5.423 4.331 1.00 36.27 H ATOM 61 HA SER A 5 3.669 3.166 5.904 1.00 36.27 H ATOM 62 HB2 SER A 5 3.397 5.344 6.875 1.00 36.27 H ATOM 63 HB3 SER A 5 2.091 5.741 5.758 1.00 36.27 H ATOM 64 HG SER A 5 1.998 3.669 7.695 1.00 36.27 H ATOM 65 N CYS A 6 0.988 3.844 4.080 1.00 52.33 N ATOM 66 CA CYS A 6 -0.189 3.244 3.467 1.00 1.31 C ATOM 67 C CYS A 6 -0.594 3.990 2.200 1.00 43.25 C ATOM 68 O CYS A 6 -0.783 5.206 2.219 1.00 13.44 O ATOM 69 CB CYS A 6 -1.364 3.260 4.444 1.00 22.10 C ATOM 70 SG CYS A 6 -1.116 2.282 5.959 1.00 22.33 S ATOM 71 H CYS A 6 1.137 4.809 3.986 1.00 36.27 H ATOM 72 HA CYS A 6 0.047 2.221 3.215 1.00 36.27 H ATOM 73 HB2 CYS A 6 -1.553 4.279 4.743 1.00 36.27 H ATOM 74 HB3 CYS A 6 -2.240 2.870 3.943 1.00 36.27 H ATOM 75 N VAL A 7 -0.756 3.252 1.107 1.00 55.21 N ATOM 76 CA VAL A 7 -1.174 3.847 -0.156 1.00 0.30 C ATOM 77 C VAL A 7 -2.586 3.390 -0.498 1.00 31.32 C ATOM 78 O VAL A 7 -2.850 2.194 -0.604 1.00 51.22 O ATOM 79 CB VAL A 7 -0.223 3.472 -1.311 1.00 13.40 C ATOM 80 CG1 VAL A 7 1.042 4.318 -1.261 1.00 14.23 C ATOM 81 CG2 VAL A 7 0.114 1.990 -1.269 1.00 12.30 C ATOM 82 H VAL A 7 -0.613 2.284 1.157 1.00 36.27 H ATOM 83 HA VAL A 7 -1.169 4.921 -0.039 1.00 36.27 H ATOM 84 HB VAL A 7 -0.727 3.678 -2.244 1.00 36.27 H ATOM 85 HG11 VAL A 7 1.204 4.778 -2.225 1.00 36.27 H ATOM 86 HG12 VAL A 7 1.885 3.690 -1.016 1.00 36.27 H ATOM 87 HG13 VAL A 7 0.933 5.086 -0.509 1.00 36.27 H ATOM 88 HG21 VAL A 7 0.256 1.625 -2.275 1.00 36.27 H ATOM 89 HG22 VAL A 7 -0.695 1.451 -0.801 1.00 36.27 H ATOM 90 HG23 VAL A 7 1.022 1.844 -0.702 1.00 36.27 H ATOM 91 N ASN A 8 -3.496 4.344 -0.648 1.00 64.34 N ATOM 92 CA ASN A 8 -4.885 4.023 -0.953 1.00 2.03 C ATOM 93 C ASN A 8 -5.074 3.676 -2.426 1.00 3.44 C ATOM 94 O ASN A 8 -4.402 4.223 -3.300 1.00 11.43 O ATOM 95 CB ASN A 8 -5.795 5.191 -0.568 1.00 55.23 C ATOM 96 CG ASN A 8 -7.221 4.750 -0.302 1.00 11.12 C ATOM 97 OD1 ASN A 8 -7.875 4.171 -1.169 1.00 62.23 O ATOM 98 ND2 ASN A 8 -7.707 5.025 0.901 1.00 13.31 N ATOM 99 H ASN A 8 -3.233 5.281 -0.538 1.00 36.27 H ATOM 100 HA ASN A 8 -5.158 3.161 -0.360 1.00 36.27 H ATOM 101 HB2 ASN A 8 -5.411 5.657 0.328 1.00 36.27 H ATOM 102 HB3 ASN A 8 -5.803 5.914 -1.369 1.00 36.27 H ATOM 103 HD21 ASN A 8 -7.126 5.488 1.540 1.00 36.27 H ATOM 104 HD22 ASN A 8 -8.626 4.752 1.102 1.00 36.27 H ATOM 105 N PHE A 9 -6.002 2.761 -2.685 1.00 3.11 N ATOM 106 CA PHE A 9 -6.305 2.323 -4.040 1.00 0.03 C ATOM 107 C PHE A 9 -7.806 2.114 -4.206 1.00 61.51 C ATOM 108 O PHE A 9 -8.438 1.418 -3.408 1.00 62.23 O ATOM 109 CB PHE A 9 -5.561 1.026 -4.362 1.00 71.34 C ATOM 110 CG PHE A 9 -4.066 1.158 -4.311 1.00 55.14 C ATOM 111 CD1 PHE A 9 -3.430 2.230 -4.919 1.00 25.43 C ATOM 112 CD2 PHE A 9 -3.296 0.210 -3.658 1.00 21.45 C ATOM 113 CE1 PHE A 9 -2.054 2.352 -4.874 1.00 60.44 C ATOM 114 CE2 PHE A 9 -1.920 0.328 -3.610 1.00 4.22 C ATOM 115 CZ PHE A 9 -1.298 1.399 -4.219 1.00 54.24 C ATOM 116 H PHE A 9 -6.501 2.369 -1.937 1.00 36.27 H ATOM 117 HA PHE A 9 -5.980 3.097 -4.720 1.00 36.27 H ATOM 118 HB2 PHE A 9 -5.850 0.267 -3.650 1.00 36.27 H ATOM 119 HB3 PHE A 9 -5.833 0.701 -5.356 1.00 36.27 H ATOM 120 HD1 PHE A 9 -4.020 2.976 -5.430 1.00 36.27 H ATOM 121 HD2 PHE A 9 -3.782 -0.629 -3.180 1.00 36.27 H ATOM 122 HE1 PHE A 9 -1.570 3.192 -5.352 1.00 36.27 H ATOM 123 HE2 PHE A 9 -1.331 -0.418 -3.097 1.00 36.27 H ATOM 124 HZ PHE A 9 -0.223 1.493 -4.183 1.00 36.27 H ATOM 125 N GLY A 10 -8.372 2.724 -5.242 1.00 71.51 N ATOM 126 CA GLY A 10 -9.795 2.597 -5.490 1.00 5.34 C ATOM 127 C GLY A 10 -10.639 3.140 -4.351 1.00 42.41 C ATOM 128 O GLY A 10 -11.828 2.838 -4.253 1.00 22.30 O ATOM 129 H GLY A 10 -7.819 3.269 -5.840 1.00 36.27 H ATOM 130 HA2 GLY A 10 -10.042 3.137 -6.393 1.00 36.27 H ATOM 131 HA3 GLY A 10 -10.033 1.553 -5.632 1.00 36.27 H ATOM 132 N ASN A 11 -10.023 3.942 -3.484 1.00 44.03 N ATOM 133 CA ASN A 11 -10.728 4.526 -2.349 1.00 72.14 C ATOM 134 C ASN A 11 -11.347 3.437 -1.476 1.00 31.32 C ATOM 135 O ASN A 11 -12.523 3.510 -1.116 1.00 21.50 O ATOM 136 CB ASN A 11 -11.812 5.489 -2.835 1.00 74.42 C ATOM 137 CG ASN A 11 -11.286 6.895 -3.041 1.00 11.05 C ATOM 138 OD1 ASN A 11 -11.042 7.321 -4.169 1.00 73.23 O ATOM 139 ND2 ASN A 11 -11.108 7.626 -1.946 1.00 41.42 N ATOM 140 H ASN A 11 -9.075 4.148 -3.612 1.00 36.27 H ATOM 141 HA ASN A 11 -10.008 5.075 -1.759 1.00 36.27 H ATOM 142 HB2 ASN A 11 -12.207 5.131 -3.775 1.00 36.27 H ATOM 143 HB3 ASN A 11 -12.607 5.524 -2.105 1.00 36.27 H ATOM 144 HD21 ASN A 11 -11.323 7.222 -1.080 1.00 36.27 H ATOM 145 HD22 ASN A 11 -10.768 8.540 -2.049 1.00 36.27 H ATOM 146 N GLY A 12 -10.550 2.428 -1.141 1.00 51.44 N ATOM 147 CA GLY A 12 -11.044 1.342 -0.315 1.00 14.10 C ATOM 148 C GLY A 12 -9.948 0.393 0.134 1.00 52.04 C ATOM 149 O GLY A 12 -9.984 -0.118 1.254 1.00 15.15 O ATOM 150 H GLY A 12 -9.622 2.422 -1.457 1.00 36.27 H ATOM 151 HA2 GLY A 12 -11.520 1.759 0.559 1.00 36.27 H ATOM 152 HA3 GLY A 12 -11.778 0.784 -0.878 1.00 36.27 H ATOM 153 N PHE A 13 -8.974 0.148 -0.739 1.00 63.42 N ATOM 154 CA PHE A 13 -7.875 -0.756 -0.414 1.00 34.31 C ATOM 155 C PHE A 13 -6.587 0.017 -0.153 1.00 72.33 C ATOM 156 O PHE A 13 -6.412 1.133 -0.634 1.00 44.11 O ATOM 157 CB PHE A 13 -7.658 -1.759 -1.547 1.00 25.31 C ATOM 158 CG PHE A 13 -8.628 -2.906 -1.527 1.00 63.53 C ATOM 159 CD1 PHE A 13 -9.896 -2.768 -2.068 1.00 64.15 C ATOM 160 CD2 PHE A 13 -8.270 -4.123 -0.968 1.00 64.33 C ATOM 161 CE1 PHE A 13 -10.791 -3.822 -2.051 1.00 54.21 C ATOM 162 CE2 PHE A 13 -9.160 -5.179 -0.948 1.00 31.55 C ATOM 163 CZ PHE A 13 -10.421 -5.030 -1.491 1.00 5.00 C ATOM 164 H PHE A 13 -8.998 0.578 -1.621 1.00 36.27 H ATOM 165 HA PHE A 13 -8.144 -1.295 0.482 1.00 36.27 H ATOM 166 HB2 PHE A 13 -7.765 -1.251 -2.494 1.00 36.27 H ATOM 167 HB3 PHE A 13 -6.659 -2.165 -1.473 1.00 36.27 H ATOM 168 HD1 PHE A 13 -10.185 -1.825 -2.507 1.00 36.27 H ATOM 169 HD2 PHE A 13 -7.285 -4.241 -0.544 1.00 36.27 H ATOM 170 HE1 PHE A 13 -11.776 -3.702 -2.476 1.00 36.27 H ATOM 171 HE2 PHE A 13 -8.870 -6.123 -0.509 1.00 36.27 H ATOM 172 HZ PHE A 13 -11.119 -5.854 -1.476 1.00 36.27 H ATOM 173 N CYS A 14 -5.686 -0.591 0.611 1.00 1.01 N ATOM 174 CA CYS A 14 -4.408 0.033 0.932 1.00 12.31 C ATOM 175 C CYS A 14 -3.250 -0.830 0.448 1.00 62.25 C ATOM 176 O CYS A 14 -3.405 -2.032 0.223 1.00 64.23 O ATOM 177 CB CYS A 14 -4.279 0.263 2.439 1.00 24.53 C ATOM 178 SG CYS A 14 -5.025 1.820 3.019 1.00 44.12 S ATOM 179 H CYS A 14 -5.882 -1.482 0.963 1.00 36.27 H ATOM 180 HA CYS A 14 -4.370 0.987 0.426 1.00 36.27 H ATOM 181 HB2 CYS A 14 -4.765 -0.546 2.962 1.00 36.27 H ATOM 182 HB3 CYS A 14 -3.232 0.281 2.705 1.00 36.27 H ATOM 183 N GLY A 15 -2.088 -0.205 0.295 1.00 15.40 N ATOM 184 CA GLY A 15 -0.914 -0.922 -0.157 1.00 62.13 C ATOM 185 C GLY A 15 0.331 -0.527 0.610 1.00 64.14 C ATOM 186 O GLY A 15 0.454 0.610 1.067 1.00 3.12 O ATOM 187 H GLY A 15 -2.028 0.752 0.494 1.00 36.27 H ATOM 188 HA2 GLY A 15 -1.080 -1.981 -0.033 1.00 36.27 H ATOM 189 HA3 GLY A 15 -0.759 -0.713 -1.206 1.00 36.27 H ATOM 190 N ASP A 16 1.255 -1.467 0.751 1.00 32.14 N ATOM 191 CA ASP A 16 2.500 -1.218 1.465 1.00 40.52 C ATOM 192 C ASP A 16 3.554 -0.617 0.536 1.00 15.22 C ATOM 193 O ASP A 16 4.633 -0.224 0.981 1.00 52.23 O ATOM 194 CB ASP A 16 3.029 -2.524 2.062 1.00 52.33 C ATOM 195 CG ASP A 16 3.533 -3.476 0.992 1.00 64.32 C ATOM 196 OD1 ASP A 16 3.214 -3.253 -0.199 1.00 41.53 O ATOM 197 OD2 ASP A 16 4.256 -4.432 1.336 1.00 74.45 O ATOM 198 H ASP A 16 1.097 -2.352 0.362 1.00 36.27 H ATOM 199 HA ASP A 16 2.297 -0.522 2.265 1.00 36.27 H ATOM 200 HB2 ASP A 16 3.843 -2.304 2.735 1.00 36.27 H ATOM 201 HB3 ASP A 16 2.234 -3.012 2.606 1.00 36.27 H ATOM 202 N ASN A 17 3.245 -0.574 -0.759 1.00 61.25 N ATOM 203 CA ASN A 17 4.172 -0.049 -1.755 1.00 13.43 C ATOM 204 C ASN A 17 5.377 -0.976 -1.915 1.00 24.21 C ATOM 205 O ASN A 17 6.359 -0.625 -2.568 1.00 61.12 O ATOM 206 CB ASN A 17 4.636 1.362 -1.378 1.00 12.01 C ATOM 207 CG ASN A 17 3.888 2.438 -2.140 1.00 1.24 C ATOM 208 OD1 ASN A 17 2.732 2.256 -2.519 1.00 41.52 O ATOM 209 ND2 ASN A 17 4.548 3.568 -2.369 1.00 20.40 N ATOM 210 H ASN A 17 2.378 -0.919 -1.055 1.00 36.27 H ATOM 211 HA ASN A 17 3.647 -0.002 -2.697 1.00 36.27 H ATOM 212 HB2 ASN A 17 4.475 1.520 -0.322 1.00 36.27 H ATOM 213 HB3 ASN A 17 5.689 1.458 -1.597 1.00 36.27 H ATOM 214 HD21 ASN A 17 5.466 3.643 -2.037 1.00 36.27 H ATOM 215 HD22 ASN A 17 4.088 4.280 -2.859 1.00 36.27 H ATOM 216 N CYS A 18 5.293 -2.165 -1.315 1.00 32.22 N ATOM 217 CA CYS A 18 6.369 -3.143 -1.394 1.00 22.40 C ATOM 218 C CYS A 18 5.870 -4.448 -2.016 1.00 1.02 C ATOM 219 O CYS A 18 6.651 -5.367 -2.260 1.00 14.00 O ATOM 220 CB CYS A 18 6.933 -3.422 0.000 1.00 3.40 C ATOM 221 SG CYS A 18 6.984 -1.971 1.106 1.00 0.44 S ATOM 222 H CYS A 18 4.488 -2.396 -0.810 1.00 36.27 H ATOM 223 HA CYS A 18 7.149 -2.733 -2.017 1.00 36.27 H ATOM 224 HB2 CYS A 18 6.319 -4.170 0.478 1.00 36.27 H ATOM 225 HB3 CYS A 18 7.940 -3.800 -0.096 1.00 36.27 H ATOM 226 N GLY A 19 4.562 -4.525 -2.268 1.00 2.02 N ATOM 227 CA GLY A 19 3.984 -5.720 -2.855 1.00 60.34 C ATOM 228 C GLY A 19 2.845 -6.294 -2.025 1.00 33.11 C ATOM 229 O GLY A 19 2.463 -7.450 -2.209 1.00 43.05 O ATOM 230 H GLY A 19 3.985 -3.765 -2.054 1.00 36.27 H ATOM 231 HA2 GLY A 19 3.610 -5.479 -3.839 1.00 36.27 H ATOM 232 HA3 GLY A 19 4.757 -6.468 -2.950 1.00 36.27 H ATOM 233 N ASN A 20 2.303 -5.491 -1.111 1.00 23.20 N ATOM 234 CA ASN A 20 1.206 -5.939 -0.258 1.00 72.41 C ATOM 235 C ASN A 20 -0.063 -5.130 -0.512 1.00 63.31 C ATOM 236 O ASN A 20 -0.006 -3.933 -0.794 1.00 75.23 O ATOM 237 CB ASN A 20 1.595 -5.826 1.217 1.00 60.22 C ATOM 238 CG ASN A 20 0.737 -6.700 2.110 1.00 42.43 C ATOM 239 OD1 ASN A 20 -0.483 -6.754 1.960 1.00 62.45 O ATOM 240 ND2 ASN A 20 1.374 -7.393 3.048 1.00 71.34 N ATOM 241 H ASN A 20 2.647 -4.580 -1.005 1.00 36.27 H ATOM 242 HA ASN A 20 1.009 -6.975 -0.489 1.00 36.27 H ATOM 243 HB2 ASN A 20 2.622 -6.123 1.335 1.00 36.27 H ATOM 244 HB3 ASN A 20 1.483 -4.801 1.534 1.00 36.27 H ATOM 245 HD21 ASN A 20 2.348 -7.301 3.110 1.00 36.27 H ATOM 246 HD22 ASN A 20 0.844 -7.966 3.639 1.00 36.27 H ATOM 247 N SER A 21 -1.207 -5.796 -0.396 1.00 55.14 N ATOM 248 CA SER A 21 -2.500 -5.153 -0.597 1.00 13.01 C ATOM 249 C SER A 21 -3.511 -5.680 0.414 1.00 64.11 C ATOM 250 O SER A 21 -3.562 -6.880 0.684 1.00 41.31 O ATOM 251 CB SER A 21 -2.996 -5.390 -2.021 1.00 44.21 C ATOM 252 OG SER A 21 -3.668 -6.634 -2.132 1.00 44.31 O ATOM 253 H SER A 21 -1.180 -6.747 -0.160 1.00 36.27 H ATOM 254 HA SER A 21 -2.371 -4.092 -0.440 1.00 36.27 H ATOM 255 HB2 SER A 21 -3.679 -4.601 -2.297 1.00 36.27 H ATOM 256 HB3 SER A 21 -2.153 -5.388 -2.697 1.00 36.27 H ATOM 257 HG SER A 21 -3.042 -7.349 -1.992 1.00 36.27 H ATOM 258 N TRP A 22 -4.302 -4.779 0.987 1.00 55.51 N ATOM 259 CA TRP A 22 -5.292 -5.170 1.985 1.00 60.45 C ATOM 260 C TRP A 22 -6.405 -4.133 2.106 1.00 72.12 C ATOM 261 O TRP A 22 -6.176 -2.940 1.912 1.00 31.13 O ATOM 262 CB TRP A 22 -4.607 -5.344 3.338 1.00 61.41 C ATOM 263 CG TRP A 22 -3.984 -4.076 3.829 1.00 33.21 C ATOM 264 CD1 TRP A 22 -4.517 -3.206 4.728 1.00 5.21 C ATOM 265 CD2 TRP A 22 -2.723 -3.526 3.430 1.00 51.15 C ATOM 266 NE1 TRP A 22 -3.665 -2.145 4.923 1.00 74.34 N ATOM 267 CE2 TRP A 22 -2.555 -2.319 4.136 1.00 35.11 C ATOM 268 CE3 TRP A 22 -1.717 -3.938 2.549 1.00 2.31 C ATOM 269 CZ2 TRP A 22 -1.424 -1.519 3.985 1.00 2.24 C ATOM 270 CZ3 TRP A 22 -0.598 -3.144 2.400 1.00 64.11 C ATOM 271 CH2 TRP A 22 -0.458 -1.946 3.114 1.00 1.53 C ATOM 272 H TRP A 22 -4.209 -3.832 0.746 1.00 36.27 H ATOM 273 HA TRP A 22 -5.721 -6.111 1.688 1.00 36.27 H ATOM 274 HB2 TRP A 22 -5.335 -5.665 4.068 1.00 36.27 H ATOM 275 HB3 TRP A 22 -3.831 -6.089 3.251 1.00 36.27 H ATOM 276 HD1 TRP A 22 -5.473 -3.344 5.209 1.00 36.27 H ATOM 277 HE1 TRP A 22 -3.825 -1.389 5.524 1.00 36.27 H ATOM 278 HE3 TRP A 22 -1.803 -4.858 1.991 1.00 36.27 H ATOM 279 HZ2 TRP A 22 -1.303 -0.591 4.527 1.00 36.27 H ATOM 280 HZ3 TRP A 22 0.185 -3.446 1.719 1.00 36.27 H ATOM 281 HH2 TRP A 22 0.435 -1.356 2.965 1.00 36.27 H ATOM 282 N ALA A 23 -7.606 -4.593 2.442 1.00 73.21 N ATOM 283 CA ALA A 23 -8.747 -3.698 2.604 1.00 60.12 C ATOM 284 C ALA A 23 -8.518 -2.756 3.780 1.00 35.34 C ATOM 285 O ALA A 23 -8.153 -3.194 4.871 1.00 25.13 O ATOM 286 CB ALA A 23 -10.025 -4.499 2.804 1.00 73.55 C ATOM 287 H ALA A 23 -7.725 -5.553 2.596 1.00 36.27 H ATOM 288 HA ALA A 23 -8.848 -3.116 1.700 1.00 36.27 H ATOM 289 HB1 ALA A 23 -10.837 -4.017 2.281 1.00 36.27 H ATOM 290 HB2 ALA A 23 -10.255 -4.553 3.858 1.00 36.27 H ATOM 291 HB3 ALA A 23 -9.889 -5.498 2.414 1.00 36.27 H ATOM 292 N CYS A 24 -8.714 -1.463 3.553 1.00 34.23 N ATOM 293 CA CYS A 24 -8.504 -0.473 4.603 1.00 4.33 C ATOM 294 C CYS A 24 -9.571 0.617 4.577 1.00 12.12 C ATOM 295 O CYS A 24 -10.294 0.775 3.593 1.00 43.12 O ATOM 296 CB CYS A 24 -7.120 0.163 4.455 1.00 31.21 C ATOM 297 SG CYS A 24 -7.003 1.392 3.111 1.00 52.14 S ATOM 298 H CYS A 24 -8.992 -1.167 2.661 1.00 36.27 H ATOM 299 HA CYS A 24 -8.553 -0.983 5.553 1.00 36.27 H ATOM 300 HB2 CYS A 24 -6.860 0.661 5.377 1.00 36.27 H ATOM 301 HB3 CYS A 24 -6.396 -0.613 4.255 1.00 36.27 H ATOM 302 N SER A 25 -9.639 1.378 5.662 1.00 5.30 N ATOM 303 CA SER A 25 -10.589 2.476 5.776 1.00 42.41 C ATOM 304 C SER A 25 -9.849 3.808 5.897 1.00 40.24 C ATOM 305 O SER A 25 -10.423 4.812 6.321 1.00 51.52 O ATOM 306 CB SER A 25 -11.499 2.270 6.989 1.00 12.01 C ATOM 307 OG SER A 25 -12.336 1.140 6.813 1.00 55.33 O ATOM 308 H SER A 25 -9.020 1.207 6.403 1.00 36.27 H ATOM 309 HA SER A 25 -11.191 2.489 4.880 1.00 36.27 H ATOM 310 HB2 SER A 25 -10.893 2.118 7.870 1.00 36.27 H ATOM 311 HB3 SER A 25 -12.118 3.145 7.125 1.00 36.27 H ATOM 312 HG SER A 25 -11.816 0.339 6.901 1.00 36.27 H ATOM 313 N GLY A 26 -8.569 3.807 5.520 1.00 14.12 N ATOM 314 CA GLY A 26 -7.768 5.016 5.595 1.00 52.03 C ATOM 315 C GLY A 26 -6.822 5.015 6.781 1.00 54.01 C ATOM 316 O GLY A 26 -7.218 5.351 7.897 1.00 64.11 O ATOM 317 H GLY A 26 -8.165 2.978 5.192 1.00 36.27 H ATOM 318 HA2 GLY A 26 -7.189 5.106 4.686 1.00 36.27 H ATOM 319 HA3 GLY A 26 -8.428 5.867 5.673 1.00 36.27 H ATOM 320 N CYS A 27 -5.566 4.639 6.542 1.00 20.12 N ATOM 321 CA CYS A 27 -4.563 4.601 7.604 1.00 34.31 C ATOM 322 C CYS A 27 -4.468 5.948 8.314 1.00 52.01 C ATOM 323 O CYS A 27 -3.731 6.035 9.318 1.00 73.34 O ATOM 324 CB CYS A 27 -3.193 4.217 7.040 1.00 35.30 C ATOM 325 SG CYS A 27 -2.911 2.420 6.901 1.00 43.32 S ATOM 326 OXT CYS A 27 -5.131 6.904 7.860 1.00 36.27 O ATOM 327 H CYS A 27 -5.309 4.384 5.630 1.00 36.27 H ATOM 328 HA CYS A 27 -4.867 3.853 8.319 1.00 36.27 H ATOM 329 HB2 CYS A 27 -3.086 4.641 6.053 1.00 36.27 H ATOM 330 HB3 CYS A 27 -2.426 4.620 7.683 1.00 36.27 H TER 331 CYS A 27 HETATM 332 C1 3HD A 28 8.246 6.242 -2.142 1.00 0.00 C HETATM 333 C2 3HD A 28 7.011 6.470 -3.009 1.00 0.00 C HETATM 334 O2 3HD A 28 6.018 7.146 -2.252 1.00 0.00 O HETATM 335 C3 3HD A 28 7.374 7.303 -4.233 1.00 0.00 C HETATM 336 O3 3HD A 28 6.197 7.625 -4.960 1.00 0.00 O HETATM 337 CH3 3HD A 28 5.616 6.457 -5.522 1.00 0.00 C HETATM 338 C4 3HD A 28 8.072 8.587 -3.798 1.00 0.00 C HETATM 339 O4 3HD A 28 8.513 9.300 -4.944 1.00 0.00 O HETATM 340 C5 3HD A 28 9.262 8.255 -2.903 1.00 0.00 C HETATM 341 O5 3HD A 28 8.822 7.494 -1.762 1.00 0.00 O HETATM 342 C6 3HD A 28 9.966 9.488 -2.369 1.00 0.00 C HETATM 343 O6 3HD A 28 10.843 10.044 -3.338 1.00 0.00 O HETATM 344 H1 3HD A 28 8.009 5.678 -1.228 1.00 36.27 H HETATM 345 H2 3HD A 28 6.586 5.516 -3.350 1.00 36.27 H HETATM 346 HO2 3HD A 28 6.368 7.984 -1.943 1.00 36.27 H HETATM 347 H3 3HD A 28 8.057 6.762 -4.907 1.00 36.27 H HETATM 348 H31 3HD A 28 6.351 5.920 -6.137 1.00 36.27 H HETATM 349 H32 3HD A 28 4.769 6.731 -6.168 1.00 36.27 H HETATM 350 H33 3HD A 28 5.241 5.785 -4.739 1.00 36.27 H HETATM 351 H4 3HD A 28 7.318 9.198 -3.278 1.00 36.27 H HETATM 352 HO4 3HD A 28 8.598 10.231 -4.726 1.00 36.27 H HETATM 353 H5 3HD A 28 10.012 7.618 -3.394 1.00 36.27 H HETATM 354 H61 3HD A 28 9.208 10.231 -2.079 1.00 36.27 H HETATM 355 H62 3HD A 28 10.530 9.211 -1.468 1.00 36.27 H HETATM 356 HO6 3HD A 28 10.360 10.305 -4.124 1.00 36.27 H