HETATM 1 N PCA A 1 12.726 3.283 -6.108 1.00 62.15 N HETATM 2 CA PCA A 1 12.122 2.267 -5.229 1.00 61.12 C HETATM 3 CB PCA A 1 13.111 1.099 -5.284 1.00 32.32 C HETATM 4 CG PCA A 1 13.958 1.375 -6.527 1.00 20.14 C HETATM 5 CD PCA A 1 13.702 2.836 -6.888 1.00 34.24 C HETATM 6 OE PCA A 1 14.290 3.516 -7.756 1.00 32.53 O HETATM 7 C PCA A 1 11.940 2.780 -3.804 1.00 75.31 C HETATM 8 O PCA A 1 12.938 3.031 -3.128 1.00 40.44 O HETATM 9 H PCA A 1 12.428 4.218 -6.114 1.00 35.79 H HETATM 10 HA PCA A 1 11.174 1.960 -5.640 1.00 35.79 H HETATM 11 HB2 PCA A 1 12.589 0.164 -5.402 1.00 35.79 H HETATM 12 HB3 PCA A 1 13.727 1.086 -4.392 1.00 35.79 H HETATM 13 HG2 PCA A 1 13.645 0.735 -7.337 1.00 35.79 H HETATM 14 HG3 PCA A 1 15.004 1.217 -6.299 1.00 35.79 H ATOM 15 N THR A 2 10.693 2.927 -3.367 1.00 54.52 N ATOM 16 CA THR A 2 10.407 3.409 -2.022 1.00 3.41 C ATOM 17 C THR A 2 9.110 2.805 -1.491 1.00 22.33 C ATOM 18 O THR A 2 8.273 2.334 -2.261 1.00 43.23 O ATOM 19 CB THR A 2 10.312 4.936 -2.013 1.00 51.54 C ATOM 20 OG1 THR A 2 9.234 5.392 -2.841 1.00 14.21 O ATOM 21 CG2 THR A 2 11.595 5.560 -2.518 1.00 45.02 C ATOM 22 H THR A 2 9.948 2.705 -3.964 1.00 35.79 H ATOM 23 HA THR A 2 11.220 3.104 -1.379 1.00 35.79 H ATOM 24 HB THR A 2 10.147 5.278 -1.002 1.00 35.79 H ATOM 25 HG21 THR A 2 12.428 5.191 -1.940 1.00 35.79 H ATOM 26 HG22 THR A 2 11.535 6.634 -2.420 1.00 35.79 H ATOM 27 HG23 THR A 2 11.735 5.302 -3.558 1.00 35.79 H ATOM 28 N CYS A 3 8.950 2.824 -0.172 1.00 63.12 N ATOM 29 CA CYS A 3 7.755 2.279 0.461 1.00 2.01 C ATOM 30 C CYS A 3 7.197 3.248 1.499 1.00 71.34 C ATOM 31 O CYS A 3 7.914 3.697 2.392 1.00 61.42 O ATOM 32 CB CYS A 3 8.068 0.933 1.117 1.00 13.14 C ATOM 33 SG CYS A 3 7.964 -0.493 -0.014 1.00 31.45 S ATOM 34 H CYS A 3 9.653 3.213 0.389 1.00 35.79 H ATOM 35 HA CYS A 3 7.013 2.129 -0.308 1.00 35.79 H ATOM 36 HB2 CYS A 3 9.070 0.960 1.517 1.00 35.79 H ATOM 37 HB3 CYS A 3 7.370 0.764 1.925 1.00 35.79 H ATOM 38 N VAL A 4 5.912 3.565 1.374 1.00 13.24 N ATOM 39 CA VAL A 4 5.255 4.480 2.300 1.00 65.34 C ATOM 40 C VAL A 4 4.421 3.722 3.326 1.00 33.52 C ATOM 41 O VAL A 4 4.244 2.509 3.224 1.00 52.22 O ATOM 42 CB VAL A 4 4.350 5.483 1.559 1.00 40.01 C ATOM 43 CG1 VAL A 4 5.165 6.327 0.593 1.00 1.52 C ATOM 44 CG2 VAL A 4 3.227 4.758 0.831 1.00 64.33 C ATOM 45 H VAL A 4 5.393 3.173 0.641 1.00 35.79 H ATOM 46 HA VAL A 4 6.024 5.037 2.818 1.00 35.79 H ATOM 47 HB VAL A 4 3.906 6.143 2.291 1.00 35.79 H ATOM 48 HG11 VAL A 4 6.194 6.356 0.920 1.00 35.79 H ATOM 49 HG12 VAL A 4 4.767 7.331 0.567 1.00 35.79 H ATOM 50 HG13 VAL A 4 5.113 5.893 -0.395 1.00 35.79 H ATOM 51 HG21 VAL A 4 3.088 5.196 -0.145 1.00 35.79 H ATOM 52 HG22 VAL A 4 2.313 4.848 1.399 1.00 35.79 H ATOM 53 HG23 VAL A 4 3.482 3.714 0.723 1.00 35.79 H ATOM 54 N SER A 5 3.909 4.447 4.317 1.00 60.31 N ATOM 55 CA SER A 5 3.091 3.845 5.363 1.00 4.30 C ATOM 56 C SER A 5 1.898 3.104 4.766 1.00 14.24 C ATOM 57 O SER A 5 1.775 1.888 4.914 1.00 44.05 O ATOM 58 CB SER A 5 2.603 4.919 6.338 1.00 14.31 C ATOM 59 OG SER A 5 3.500 5.065 7.425 1.00 41.13 O ATOM 60 H SER A 5 4.086 5.411 4.344 1.00 35.79 H ATOM 61 HA SER A 5 3.707 3.139 5.899 1.00 35.79 H ATOM 62 HB2 SER A 5 2.526 5.864 5.821 1.00 35.79 H ATOM 63 HB3 SER A 5 1.633 4.638 6.722 1.00 35.79 H ATOM 64 HG SER A 5 3.138 4.629 8.200 1.00 35.79 H ATOM 65 N CYS A 6 1.021 3.844 4.094 1.00 32.21 N ATOM 66 CA CYS A 6 -0.162 3.253 3.481 1.00 42.02 C ATOM 67 C CYS A 6 -0.552 3.993 2.205 1.00 45.21 C ATOM 68 O CYS A 6 -0.681 5.218 2.204 1.00 20.12 O ATOM 69 CB CYS A 6 -1.341 3.293 4.452 1.00 35.33 C ATOM 70 SG CYS A 6 -1.072 2.417 6.024 1.00 13.32 S ATOM 71 H CYS A 6 1.169 4.809 4.012 1.00 35.79 H ATOM 72 HA CYS A 6 0.062 2.225 3.238 1.00 35.79 H ATOM 73 HB2 CYS A 6 -1.560 4.322 4.689 1.00 35.79 H ATOM 74 HB3 CYS A 6 -2.203 2.849 3.973 1.00 35.79 H ATOM 75 N VAL A 7 -0.768 3.243 1.132 1.00 33.53 N ATOM 76 CA VAL A 7 -1.180 3.831 -0.137 1.00 14.42 C ATOM 77 C VAL A 7 -2.593 3.375 -0.480 1.00 40.04 C ATOM 78 O VAL A 7 -2.859 2.180 -0.579 1.00 61.23 O ATOM 79 CB VAL A 7 -0.228 3.447 -1.286 1.00 60.14 C ATOM 80 CG1 VAL A 7 1.042 4.283 -1.234 1.00 14.42 C ATOM 81 CG2 VAL A 7 0.100 1.962 -1.237 1.00 5.12 C ATOM 82 H VAL A 7 -0.672 2.270 1.200 1.00 35.79 H ATOM 83 HA VAL A 7 -1.173 4.906 -0.028 1.00 35.79 H ATOM 84 HB VAL A 7 -0.727 3.651 -2.223 1.00 35.79 H ATOM 85 HG11 VAL A 7 1.230 4.713 -2.207 1.00 35.79 H ATOM 86 HG12 VAL A 7 1.876 3.657 -0.952 1.00 35.79 H ATOM 87 HG13 VAL A 7 0.924 5.075 -0.509 1.00 35.79 H ATOM 88 HG21 VAL A 7 0.236 1.590 -2.241 1.00 35.79 H ATOM 89 HG22 VAL A 7 -0.711 1.431 -0.763 1.00 35.79 H ATOM 90 HG23 VAL A 7 1.008 1.813 -0.672 1.00 35.79 H ATOM 91 N ASN A 8 -3.500 4.330 -0.639 1.00 0.12 N ATOM 92 CA ASN A 8 -4.889 4.011 -0.946 1.00 51.24 C ATOM 93 C ASN A 8 -5.076 3.666 -2.419 1.00 42.14 C ATOM 94 O ASN A 8 -4.404 4.214 -3.292 1.00 74.14 O ATOM 95 CB ASN A 8 -5.798 5.179 -0.560 1.00 60.12 C ATOM 96 CG ASN A 8 -7.232 4.745 -0.333 1.00 44.22 C ATOM 97 OD1 ASN A 8 -7.873 4.184 -1.221 1.00 20.30 O ATOM 98 ND2 ASN A 8 -7.744 5.004 0.864 1.00 73.34 N ATOM 99 H ASN A 8 -3.234 5.267 -0.535 1.00 35.79 H ATOM 100 HA ASN A 8 -5.162 3.149 -0.354 1.00 35.79 H ATOM 101 HB2 ASN A 8 -5.431 5.628 0.351 1.00 35.79 H ATOM 102 HB3 ASN A 8 -5.785 5.915 -1.350 1.00 35.79 H ATOM 103 HD21 ASN A 8 -7.174 5.455 1.521 1.00 35.79 H ATOM 104 HD22 ASN A 8 -8.669 4.735 1.041 1.00 35.79 H ATOM 105 N PHE A 9 -6.004 2.751 -2.679 1.00 73.43 N ATOM 106 CA PHE A 9 -6.306 2.315 -4.036 1.00 44.04 C ATOM 107 C PHE A 9 -7.808 2.112 -4.205 1.00 73.34 C ATOM 108 O PHE A 9 -8.444 1.414 -3.411 1.00 75.11 O ATOM 109 CB PHE A 9 -5.567 1.016 -4.357 1.00 60.44 C ATOM 110 CG PHE A 9 -4.071 1.141 -4.300 1.00 4.02 C ATOM 111 CD1 PHE A 9 -3.427 2.204 -4.912 1.00 14.14 C ATOM 112 CD2 PHE A 9 -3.309 0.193 -3.635 1.00 22.10 C ATOM 113 CE1 PHE A 9 -2.051 2.320 -4.862 1.00 2.11 C ATOM 114 CE2 PHE A 9 -1.933 0.303 -3.583 1.00 23.30 C ATOM 115 CZ PHE A 9 -1.303 1.368 -4.196 1.00 13.52 C ATOM 116 H PHE A 9 -6.503 2.358 -1.934 1.00 35.79 H ATOM 117 HA PHE A 9 -5.977 3.087 -4.716 1.00 35.79 H ATOM 118 HB2 PHE A 9 -5.862 0.257 -3.648 1.00 35.79 H ATOM 119 HB3 PHE A 9 -5.836 0.693 -5.353 1.00 35.79 H ATOM 120 HD1 PHE A 9 -4.011 2.948 -5.432 1.00 35.79 H ATOM 121 HD2 PHE A 9 -3.801 -0.640 -3.155 1.00 35.79 H ATOM 122 HE1 PHE A 9 -1.561 3.153 -5.343 1.00 35.79 H ATOM 123 HE2 PHE A 9 -1.350 -0.442 -3.061 1.00 35.79 H ATOM 124 HZ PHE A 9 -0.228 1.455 -4.156 1.00 35.79 H ATOM 125 N GLY A 10 -8.371 2.730 -5.238 1.00 63.25 N ATOM 126 CA GLY A 10 -9.794 2.609 -5.489 1.00 63.42 C ATOM 127 C GLY A 10 -10.636 3.151 -4.349 1.00 2.11 C ATOM 128 O GLY A 10 -11.826 2.854 -4.254 1.00 22.23 O ATOM 129 H GLY A 10 -7.815 3.276 -5.834 1.00 35.79 H ATOM 130 HA2 GLY A 10 -10.037 3.152 -6.390 1.00 35.79 H ATOM 131 HA3 GLY A 10 -10.035 1.565 -5.634 1.00 35.79 H ATOM 132 N ASN A 11 -10.018 3.949 -3.480 1.00 61.54 N ATOM 133 CA ASN A 11 -10.721 4.531 -2.343 1.00 43.32 C ATOM 134 C ASN A 11 -11.346 3.443 -1.474 1.00 2.44 C ATOM 135 O ASN A 11 -12.521 3.520 -1.114 1.00 40.15 O ATOM 136 CB ASN A 11 -11.801 5.500 -2.827 1.00 11.02 C ATOM 137 CG ASN A 11 -12.034 6.639 -1.855 1.00 20.50 C ATOM 138 OD1 ASN A 11 -12.226 6.421 -0.658 1.00 62.45 O ATOM 139 ND2 ASN A 11 -12.018 7.865 -2.364 1.00 24.15 N ATOM 140 H ASN A 11 -9.069 4.151 -3.606 1.00 35.79 H ATOM 141 HA ASN A 11 -10.000 5.076 -1.752 1.00 35.79 H ATOM 142 HB2 ASN A 11 -11.501 5.918 -3.777 1.00 35.79 H ATOM 143 HB3 ASN A 11 -12.729 4.962 -2.952 1.00 35.79 H ATOM 144 HD21 ASN A 11 -11.858 7.965 -3.327 1.00 35.79 H ATOM 145 HD22 ASN A 11 -12.165 8.621 -1.758 1.00 35.79 H ATOM 146 N GLY A 12 -10.554 2.428 -1.142 1.00 65.23 N ATOM 147 CA GLY A 12 -11.053 1.341 -0.321 1.00 74.33 C ATOM 148 C GLY A 12 -9.961 0.388 0.128 1.00 74.42 C ATOM 149 O GLY A 12 -10.001 -0.125 1.247 1.00 5.05 O ATOM 150 H GLY A 12 -9.626 2.419 -1.459 1.00 35.79 H ATOM 151 HA2 GLY A 12 -11.531 1.758 0.553 1.00 35.79 H ATOM 152 HA3 GLY A 12 -11.786 0.786 -0.887 1.00 35.79 H ATOM 153 N PHE A 13 -8.985 0.145 -0.742 1.00 41.41 N ATOM 154 CA PHE A 13 -7.887 -0.761 -0.417 1.00 41.35 C ATOM 155 C PHE A 13 -6.600 0.009 -0.149 1.00 53.43 C ATOM 156 O PHE A 13 -6.422 1.127 -0.627 1.00 61.21 O ATOM 157 CB PHE A 13 -7.669 -1.760 -1.554 1.00 34.50 C ATOM 158 CG PHE A 13 -8.661 -2.888 -1.560 1.00 3.15 C ATOM 159 CD1 PHE A 13 -9.897 -2.737 -2.167 1.00 43.21 C ATOM 160 CD2 PHE A 13 -8.357 -4.099 -0.958 1.00 64.24 C ATOM 161 CE1 PHE A 13 -10.811 -3.774 -2.175 1.00 12.42 C ATOM 162 CE2 PHE A 13 -9.267 -5.139 -0.962 1.00 22.24 C ATOM 163 CZ PHE A 13 -10.497 -4.975 -1.572 1.00 74.34 C ATOM 164 H PHE A 13 -9.004 0.578 -1.623 1.00 35.79 H ATOM 165 HA PHE A 13 -8.160 -1.302 0.477 1.00 35.79 H ATOM 166 HB2 PHE A 13 -7.748 -1.244 -2.499 1.00 35.79 H ATOM 167 HB3 PHE A 13 -6.680 -2.187 -1.463 1.00 35.79 H ATOM 168 HD1 PHE A 13 -10.144 -1.798 -2.639 1.00 35.79 H ATOM 169 HD2 PHE A 13 -7.396 -4.227 -0.481 1.00 35.79 H ATOM 170 HE1 PHE A 13 -11.773 -3.643 -2.652 1.00 35.79 H ATOM 171 HE2 PHE A 13 -9.018 -6.077 -0.490 1.00 35.79 H ATOM 172 HZ PHE A 13 -11.210 -5.786 -1.576 1.00 35.79 H ATOM 173 N CYS A 14 -5.701 -0.601 0.616 1.00 60.25 N ATOM 174 CA CYS A 14 -4.424 0.021 0.942 1.00 43.32 C ATOM 175 C CYS A 14 -3.264 -0.841 0.463 1.00 73.22 C ATOM 176 O CYS A 14 -3.421 -2.041 0.227 1.00 44.02 O ATOM 177 CB CYS A 14 -4.302 0.253 2.450 1.00 15.11 C ATOM 178 SG CYS A 14 -5.048 1.809 3.026 1.00 34.32 S ATOM 179 H CYS A 14 -5.900 -1.494 0.964 1.00 35.79 H ATOM 180 HA CYS A 14 -4.383 0.976 0.436 1.00 35.79 H ATOM 181 HB2 CYS A 14 -4.790 -0.557 2.971 1.00 35.79 H ATOM 182 HB3 CYS A 14 -3.256 0.268 2.719 1.00 35.79 H ATOM 183 N GLY A 15 -2.099 -0.220 0.328 1.00 71.54 N ATOM 184 CA GLY A 15 -0.922 -0.937 -0.118 1.00 60.24 C ATOM 185 C GLY A 15 0.319 -0.533 0.649 1.00 12.54 C ATOM 186 O GLY A 15 0.432 0.603 1.111 1.00 2.15 O ATOM 187 H GLY A 15 -2.038 0.736 0.535 1.00 35.79 H ATOM 188 HA2 GLY A 15 -1.086 -1.996 0.013 1.00 35.79 H ATOM 189 HA3 GLY A 15 -0.766 -0.734 -1.167 1.00 35.79 H ATOM 190 N ASP A 16 1.253 -1.464 0.786 1.00 31.14 N ATOM 191 CA ASP A 16 2.497 -1.206 1.499 1.00 63.32 C ATOM 192 C ASP A 16 3.545 -0.592 0.572 1.00 33.45 C ATOM 193 O ASP A 16 4.624 -0.201 1.014 1.00 31.24 O ATOM 194 CB ASP A 16 3.038 -2.510 2.087 1.00 42.11 C ATOM 195 CG ASP A 16 3.554 -3.450 1.012 1.00 43.11 C ATOM 196 OD1 ASP A 16 3.229 -3.225 -0.176 1.00 23.10 O ATOM 197 OD2 ASP A 16 4.290 -4.397 1.351 1.00 55.53 O ATOM 198 H ASP A 16 1.103 -2.350 0.393 1.00 35.79 H ATOM 199 HA ASP A 16 2.287 -0.515 2.302 1.00 35.79 H ATOM 200 HB2 ASP A 16 3.850 -2.285 2.764 1.00 35.79 H ATOM 201 HB3 ASP A 16 2.250 -3.010 2.630 1.00 35.79 H ATOM 202 N ASN A 17 3.227 -0.533 -0.721 1.00 51.34 N ATOM 203 CA ASN A 17 4.147 0.006 -1.716 1.00 73.31 C ATOM 204 C ASN A 17 5.356 -0.914 -1.891 1.00 3.53 C ATOM 205 O ASN A 17 6.333 -0.549 -2.543 1.00 33.12 O ATOM 206 CB ASN A 17 4.606 1.415 -1.326 1.00 2.34 C ATOM 207 CG ASN A 17 3.826 2.496 -2.049 1.00 61.22 C ATOM 208 OD1 ASN A 17 2.715 2.263 -2.527 1.00 65.31 O ATOM 209 ND2 ASN A 17 4.404 3.688 -2.132 1.00 22.15 N ATOM 210 H ASN A 17 2.359 -0.877 -1.017 1.00 35.79 H ATOM 211 HA ASN A 17 3.617 0.059 -2.656 1.00 35.79 H ATOM 212 HB2 ASN A 17 4.473 1.553 -0.264 1.00 35.79 H ATOM 213 HB3 ASN A 17 5.652 1.527 -1.573 1.00 35.79 H ATOM 214 HD21 ASN A 17 5.290 3.802 -1.728 1.00 35.79 H ATOM 215 HD22 ASN A 17 3.922 4.406 -2.593 1.00 35.79 H ATOM 216 N CYS A 18 5.280 -2.111 -1.306 1.00 22.43 N ATOM 217 CA CYS A 18 6.361 -3.082 -1.401 1.00 55.24 C ATOM 218 C CYS A 18 5.864 -4.389 -2.023 1.00 72.42 C ATOM 219 O CYS A 18 6.651 -5.300 -2.282 1.00 52.33 O ATOM 220 CB CYS A 18 6.944 -3.361 -0.014 1.00 22.23 C ATOM 221 SG CYS A 18 7.014 -1.909 1.088 1.00 34.24 S ATOM 222 H CYS A 18 4.477 -2.352 -0.800 1.00 35.79 H ATOM 223 HA CYS A 18 7.132 -2.665 -2.031 1.00 35.79 H ATOM 224 HB2 CYS A 18 6.334 -4.107 0.473 1.00 35.79 H ATOM 225 HB3 CYS A 18 7.949 -3.742 -0.124 1.00 35.79 H ATOM 226 N GLY A 19 4.554 -4.476 -2.259 1.00 52.03 N ATOM 227 CA GLY A 19 3.981 -5.674 -2.843 1.00 40.22 C ATOM 228 C GLY A 19 2.843 -6.252 -2.016 1.00 14.24 C ATOM 229 O GLY A 19 2.456 -7.404 -2.208 1.00 53.22 O ATOM 230 H GLY A 19 3.973 -3.721 -2.034 1.00 35.79 H ATOM 231 HA2 GLY A 19 3.606 -5.435 -3.828 1.00 35.79 H ATOM 232 HA3 GLY A 19 4.756 -6.421 -2.938 1.00 35.79 H ATOM 233 N ASN A 20 2.308 -5.456 -1.090 1.00 31.52 N ATOM 234 CA ASN A 20 1.212 -5.909 -0.237 1.00 52.05 C ATOM 235 C ASN A 20 -0.063 -5.113 -0.499 1.00 15.02 C ATOM 236 O ASN A 20 -0.015 -3.916 -0.783 1.00 62.53 O ATOM 237 CB ASN A 20 1.596 -5.784 1.238 1.00 20.34 C ATOM 238 CG ASN A 20 0.725 -6.639 2.137 1.00 4.32 C ATOM 239 OD1 ASN A 20 -0.005 -6.125 2.984 1.00 60.23 O ATOM 240 ND2 ASN A 20 0.799 -7.952 1.957 1.00 51.23 N ATOM 241 H ASN A 20 2.655 -4.548 -0.976 1.00 35.79 H ATOM 242 HA ASN A 20 1.025 -6.948 -0.463 1.00 35.79 H ATOM 243 HB2 ASN A 20 2.620 -6.092 1.364 1.00 35.79 H ATOM 244 HB3 ASN A 20 1.496 -4.755 1.543 1.00 35.79 H ATOM 245 HD21 ASN A 20 1.402 -8.292 1.264 1.00 35.79 H ATOM 246 HD22 ASN A 20 0.245 -8.529 2.525 1.00 35.79 H ATOM 247 N SER A 21 -1.201 -5.789 -0.390 1.00 42.02 N ATOM 248 CA SER A 21 -2.498 -5.157 -0.601 1.00 51.05 C ATOM 249 C SER A 21 -3.514 -5.691 0.404 1.00 63.33 C ATOM 250 O SER A 21 -3.564 -6.892 0.667 1.00 71.41 O ATOM 251 CB SER A 21 -2.983 -5.400 -2.029 1.00 40.11 C ATOM 252 OG SER A 21 -3.639 -6.651 -2.142 1.00 51.33 O ATOM 253 H SER A 21 -1.169 -6.740 -0.153 1.00 35.79 H ATOM 254 HA SER A 21 -2.379 -4.095 -0.443 1.00 35.79 H ATOM 255 HB2 SER A 21 -3.673 -4.618 -2.307 1.00 35.79 H ATOM 256 HB3 SER A 21 -2.136 -5.388 -2.698 1.00 35.79 H ATOM 257 HG SER A 21 -3.129 -7.323 -1.686 1.00 35.79 H ATOM 258 N TRP A 22 -4.308 -4.794 0.979 1.00 33.14 N ATOM 259 CA TRP A 22 -5.302 -5.192 1.971 1.00 41.43 C ATOM 260 C TRP A 22 -6.415 -4.153 2.092 1.00 0.51 C ATOM 261 O TRP A 22 -6.185 -2.960 1.906 1.00 51.13 O ATOM 262 CB TRP A 22 -4.623 -5.375 3.325 1.00 54.12 C ATOM 263 CG TRP A 22 -4.006 -4.112 3.831 1.00 33.30 C ATOM 264 CD1 TRP A 22 -4.544 -3.254 4.742 1.00 13.13 C ATOM 265 CD2 TRP A 22 -2.747 -3.551 3.441 1.00 63.33 C ATOM 266 NE1 TRP A 22 -3.696 -2.192 4.949 1.00 3.42 N ATOM 267 CE2 TRP A 22 -2.585 -2.352 4.161 1.00 20.12 C ATOM 268 CE3 TRP A 22 -1.739 -3.946 2.555 1.00 73.21 C ATOM 269 CZ2 TRP A 22 -1.459 -1.544 4.021 1.00 53.12 C ATOM 270 CZ3 TRP A 22 -0.623 -3.146 2.417 1.00 12.41 C ATOM 271 CH2 TRP A 22 -0.489 -1.956 3.146 1.00 45.22 C ATOM 272 H TRP A 22 -4.215 -3.846 0.743 1.00 35.79 H ATOM 273 HA TRP A 22 -5.731 -6.129 1.665 1.00 35.79 H ATOM 274 HB2 TRP A 22 -5.353 -5.707 4.047 1.00 35.79 H ATOM 275 HB3 TRP A 22 -3.843 -6.118 3.235 1.00 35.79 H ATOM 276 HD1 TRP A 22 -5.499 -3.404 5.220 1.00 35.79 H ATOM 277 HE1 TRP A 22 -3.859 -1.445 5.562 1.00 35.79 H ATOM 278 HE3 TRP A 22 -1.820 -4.860 1.985 1.00 35.79 H ATOM 279 HZ2 TRP A 22 -1.341 -0.624 4.576 1.00 35.79 H ATOM 280 HZ3 TRP A 22 0.161 -3.435 1.732 1.00 35.79 H ATOM 281 HH2 TRP A 22 0.400 -1.360 3.004 1.00 35.79 H ATOM 282 N ALA A 23 -7.618 -4.616 2.421 1.00 60.22 N ATOM 283 CA ALA A 23 -8.759 -3.723 2.582 1.00 74.43 C ATOM 284 C ALA A 23 -8.534 -2.782 3.761 1.00 61.14 C ATOM 285 O ALA A 23 -8.174 -3.220 4.853 1.00 2.30 O ATOM 286 CB ALA A 23 -10.037 -4.525 2.778 1.00 0.33 C ATOM 287 H ALA A 23 -7.738 -5.577 2.568 1.00 35.79 H ATOM 288 HA ALA A 23 -8.860 -3.139 1.679 1.00 35.79 H ATOM 289 HB1 ALA A 23 -10.850 -4.041 2.256 1.00 35.79 H ATOM 290 HB2 ALA A 23 -10.269 -4.581 3.831 1.00 35.79 H ATOM 291 HB3 ALA A 23 -9.900 -5.522 2.386 1.00 35.79 H ATOM 292 N CYS A 24 -8.732 -1.488 3.533 1.00 35.21 N ATOM 293 CA CYS A 24 -8.530 -0.497 4.585 1.00 42.33 C ATOM 294 C CYS A 24 -9.597 0.590 4.554 1.00 11.44 C ATOM 295 O CYS A 24 -10.317 0.747 3.568 1.00 52.21 O ATOM 296 CB CYS A 24 -7.145 0.140 4.445 1.00 20.25 C ATOM 297 SG CYS A 24 -7.027 1.381 3.112 1.00 60.24 S ATOM 298 H CYS A 24 -9.008 -1.191 2.640 1.00 35.79 H ATOM 299 HA CYS A 24 -8.581 -1.009 5.534 1.00 35.79 H ATOM 300 HB2 CYS A 24 -6.887 0.630 5.372 1.00 35.79 H ATOM 301 HB3 CYS A 24 -6.420 -0.634 4.238 1.00 35.79 H ATOM 302 N SER A 25 -9.672 1.351 5.640 1.00 33.22 N ATOM 303 CA SER A 25 -10.625 2.446 5.750 1.00 4.30 C ATOM 304 C SER A 25 -9.912 3.789 5.584 1.00 31.30 C ATOM 305 O SER A 25 -10.541 4.804 5.286 1.00 5.31 O ATOM 306 CB SER A 25 -11.342 2.396 7.100 1.00 11.14 C ATOM 307 OG SER A 25 -12.697 2.792 6.974 1.00 2.12 O ATOM 308 H SER A 25 -9.056 1.180 6.383 1.00 35.79 H ATOM 309 HA SER A 25 -11.352 2.336 4.959 1.00 35.79 H ATOM 310 HB2 SER A 25 -11.309 1.388 7.485 1.00 35.79 H ATOM 311 HB3 SER A 25 -10.847 3.062 7.793 1.00 35.79 H ATOM 312 HG SER A 25 -12.745 3.619 6.488 1.00 35.79 H ATOM 313 N GLY A 26 -8.593 3.781 5.777 1.00 71.44 N ATOM 314 CA GLY A 26 -7.811 4.997 5.644 1.00 13.03 C ATOM 315 C GLY A 26 -6.801 5.164 6.764 1.00 73.12 C ATOM 316 O GLY A 26 -7.140 5.639 7.847 1.00 52.24 O ATOM 317 H GLY A 26 -8.146 2.942 6.011 1.00 35.79 H ATOM 318 HA2 GLY A 26 -7.285 4.972 4.700 1.00 35.79 H ATOM 319 HA3 GLY A 26 -8.480 5.845 5.648 1.00 35.79 H ATOM 320 N CYS A 27 -5.553 4.773 6.503 1.00 0.00 N ATOM 321 CA CYS A 27 -4.492 4.886 7.502 1.00 12.02 C ATOM 322 C CYS A 27 -4.382 6.316 8.024 1.00 33.22 C ATOM 323 O CYS A 27 -3.977 7.201 7.241 1.00 21.54 O ATOM 324 CB CYS A 27 -3.148 4.447 6.915 1.00 73.51 C ATOM 325 SG CYS A 27 -2.842 2.650 6.995 1.00 13.44 S ATOM 326 OXT CYS A 27 -4.704 6.539 9.209 1.00 35.79 O ATOM 327 H CYS A 27 -5.342 4.404 5.620 1.00 35.79 H ATOM 328 HA CYS A 27 -4.741 4.236 8.326 1.00 35.79 H ATOM 329 HB2 CYS A 27 -3.105 4.739 5.877 1.00 35.79 H ATOM 330 HB3 CYS A 27 -2.355 4.940 7.455 1.00 35.79 H TER 331 CYS A 27 HETATM 332 C1 3HD A 28 8.580 6.542 -2.289 1.00 0.00 C HETATM 333 C2 3HD A 28 7.295 6.877 -3.039 1.00 0.00 C HETATM 334 O2 3HD A 28 6.650 7.977 -2.413 1.00 0.00 O HETATM 335 C3 3HD A 28 7.609 7.227 -4.488 1.00 0.00 C HETATM 336 O3 3HD A 28 6.422 7.661 -5.138 1.00 0.00 O HETATM 337 CH3 3HD A 28 6.350 7.219 -6.486 1.00 0.00 C HETATM 338 C4 3HD A 28 8.655 8.335 -4.536 1.00 0.00 C HETATM 339 O4 3HD A 28 9.039 8.575 -5.881 1.00 0.00 O HETATM 340 C5 3HD A 28 9.879 7.934 -3.719 1.00 0.00 C HETATM 341 O5 3HD A 28 9.495 7.639 -2.364 1.00 0.00 O HETATM 342 C6 3HD A 28 10.918 9.036 -3.659 1.00 0.00 C HETATM 343 O6 3HD A 28 11.440 9.321 -4.948 1.00 0.00 O HETATM 344 H1 3HD A 28 8.393 6.326 -1.227 1.00 35.79 H HETATM 345 H2 3HD A 28 6.595 6.026 -3.035 1.00 35.79 H HETATM 346 HO2 3HD A 28 7.245 8.731 -2.405 1.00 35.79 H HETATM 347 H3 3HD A 28 7.997 6.345 -5.027 1.00 35.79 H HETATM 348 H31 3HD A 28 5.450 7.622 -6.971 1.00 35.79 H HETATM 349 H32 3HD A 28 6.293 6.121 -6.519 1.00 35.79 H HETATM 350 H33 3HD A 28 7.231 7.531 -7.061 1.00 35.79 H HETATM 351 H4 3HD A 28 8.208 9.263 -4.146 1.00 35.79 H HETATM 352 HO4 3HD A 28 8.302 8.964 -6.358 1.00 35.79 H HETATM 353 H5 3HD A 28 10.369 7.037 -4.127 1.00 35.79 H HETATM 354 H61 3HD A 28 10.454 9.938 -3.234 1.00 35.79 H HETATM 355 H62 3HD A 28 11.728 8.722 -2.986 1.00 35.79 H HETATM 356 HO6 3HD A 28 10.727 9.603 -5.525 1.00 35.79 H