HETATM 1 N PCA A 1 13.032 2.762 -5.767 1.00 33.12 N HETATM 2 CA PCA A 1 12.844 1.729 -4.735 1.00 32.30 C HETATM 3 CB PCA A 1 14.182 0.981 -4.715 1.00 52.51 C HETATM 4 CG PCA A 1 15.158 1.929 -5.413 1.00 21.24 C HETATM 5 CD PCA A 1 14.292 2.960 -6.134 1.00 41.22 C HETATM 6 OE PCA A 1 14.674 3.843 -6.931 1.00 71.13 O HETATM 7 C PCA A 1 12.522 2.334 -3.371 1.00 61.14 C HETATM 8 O PCA A 1 13.435 2.509 -2.565 1.00 51.33 O HETATM 9 H PCA A 1 12.284 3.264 -6.151 1.00 33.34 H HETATM 10 HA PCA A 1 12.059 1.059 -5.041 1.00 33.34 H HETATM 11 HB2 PCA A 1 14.111 0.060 -5.270 1.00 33.34 H HETATM 12 HB3 PCA A 1 14.492 0.793 -3.694 1.00 33.34 H HETATM 13 HG2 PCA A 1 15.753 1.384 -6.128 1.00 33.34 H HETATM 14 HG3 PCA A 1 15.789 2.410 -4.678 1.00 33.34 H ATOM 15 N THR A 2 11.252 2.642 -3.130 1.00 53.23 N ATOM 16 CA THR A 2 10.834 3.226 -1.860 1.00 25.51 C ATOM 17 C THR A 2 9.464 2.698 -1.447 1.00 61.12 C ATOM 18 O THR A 2 8.712 2.182 -2.272 1.00 4.04 O ATOM 19 CB THR A 2 10.797 4.752 -1.964 1.00 21.24 C ATOM 20 OG1 THR A 2 9.721 5.188 -2.808 1.00 14.34 O ATOM 21 CG2 THR A 2 12.092 5.289 -2.534 1.00 44.04 C ATOM 22 H THR A 2 10.580 2.473 -3.823 1.00 33.34 H ATOM 23 HA THR A 2 11.558 2.942 -1.111 1.00 33.34 H ATOM 24 HB THR A 2 10.663 5.175 -0.978 1.00 33.34 H ATOM 25 HG21 THR A 2 12.248 6.298 -2.184 1.00 33.34 H ATOM 26 HG22 THR A 2 12.039 5.285 -3.613 1.00 33.34 H ATOM 27 HG23 THR A 2 12.912 4.665 -2.213 1.00 33.34 H ATOM 28 N CYS A 3 9.147 2.834 -0.163 1.00 12.42 N ATOM 29 CA CYS A 3 7.866 2.371 0.360 1.00 23.21 C ATOM 30 C CYS A 3 7.300 3.364 1.372 1.00 0.53 C ATOM 31 O CYS A 3 8.044 3.982 2.133 1.00 24.30 O ATOM 32 CB CYS A 3 8.024 0.995 1.010 1.00 4.50 C ATOM 33 SG CYS A 3 7.910 -0.401 -0.157 1.00 33.44 S ATOM 34 H CYS A 3 9.788 3.254 0.447 1.00 33.34 H ATOM 35 HA CYS A 3 7.181 2.290 -0.470 1.00 33.34 H ATOM 36 HB2 CYS A 3 8.989 0.942 1.491 1.00 33.34 H ATOM 37 HB3 CYS A 3 7.251 0.866 1.753 1.00 33.34 H ATOM 38 N VAL A 4 5.978 3.510 1.373 1.00 61.44 N ATOM 39 CA VAL A 4 5.311 4.427 2.291 1.00 20.22 C ATOM 40 C VAL A 4 4.475 3.669 3.316 1.00 34.24 C ATOM 41 O VAL A 4 4.305 2.454 3.218 1.00 73.14 O ATOM 42 CB VAL A 4 4.403 5.419 1.538 1.00 0.24 C ATOM 43 CG1 VAL A 4 5.218 6.258 0.568 1.00 61.21 C ATOM 44 CG2 VAL A 4 3.288 4.682 0.811 1.00 3.01 C ATOM 45 H VAL A 4 5.439 2.989 0.743 1.00 33.34 H ATOM 46 HA VAL A 4 6.073 4.992 2.810 1.00 33.34 H ATOM 47 HB VAL A 4 3.954 6.084 2.261 1.00 33.34 H ATOM 48 HG11 VAL A 4 5.518 7.177 1.050 1.00 33.34 H ATOM 49 HG12 VAL A 4 4.619 6.486 -0.303 1.00 33.34 H ATOM 50 HG13 VAL A 4 6.096 5.707 0.265 1.00 33.34 H ATOM 51 HG21 VAL A 4 2.667 5.393 0.286 1.00 33.34 H ATOM 52 HG22 VAL A 4 2.688 4.139 1.527 1.00 33.34 H ATOM 53 HG23 VAL A 4 3.717 3.988 0.102 1.00 33.34 H ATOM 54 N SER A 5 3.952 4.396 4.299 1.00 35.20 N ATOM 55 CA SER A 5 3.131 3.795 5.343 1.00 24.10 C ATOM 56 C SER A 5 1.936 3.059 4.741 1.00 41.12 C ATOM 57 O SER A 5 1.808 1.843 4.888 1.00 63.25 O ATOM 58 CB SER A 5 2.644 4.868 6.319 1.00 13.21 C ATOM 59 OG SER A 5 3.541 5.013 7.407 1.00 52.12 O ATOM 60 H SER A 5 4.123 5.361 4.322 1.00 33.34 H ATOM 61 HA SER A 5 3.743 3.085 5.879 1.00 33.34 H ATOM 62 HB2 SER A 5 2.568 5.813 5.803 1.00 33.34 H ATOM 63 HB3 SER A 5 1.674 4.588 6.704 1.00 33.34 H ATOM 64 HG SER A 5 3.733 4.151 7.781 1.00 33.34 H ATOM 65 N CYS A 6 1.065 3.803 4.068 1.00 34.40 N ATOM 66 CA CYS A 6 -0.117 3.218 3.448 1.00 42.41 C ATOM 67 C CYS A 6 -0.490 3.955 2.166 1.00 13.05 C ATOM 68 O CYS A 6 -0.526 5.185 2.133 1.00 72.33 O ATOM 69 CB CYS A 6 -1.304 3.272 4.409 1.00 44.44 C ATOM 70 SG CYS A 6 -1.051 2.413 5.994 1.00 2.34 S ATOM 71 H CYS A 6 1.218 4.766 3.986 1.00 33.34 H ATOM 72 HA CYS A 6 0.100 2.187 3.213 1.00 33.34 H ATOM 73 HB2 CYS A 6 -1.521 4.305 4.633 1.00 33.34 H ATOM 74 HB3 CYS A 6 -2.164 2.827 3.929 1.00 33.34 H ATOM 75 N VAL A 7 -0.799 3.196 1.121 1.00 23.11 N ATOM 76 CA VAL A 7 -1.205 3.778 -0.152 1.00 15.43 C ATOM 77 C VAL A 7 -2.619 3.327 -0.494 1.00 54.41 C ATOM 78 O VAL A 7 -2.890 2.131 -0.587 1.00 11.30 O ATOM 79 CB VAL A 7 -0.252 3.384 -1.296 1.00 42.22 C ATOM 80 CG1 VAL A 7 1.018 4.221 -1.250 1.00 32.12 C ATOM 81 CG2 VAL A 7 0.078 1.900 -1.233 1.00 15.02 C ATOM 82 H VAL A 7 -0.775 2.220 1.214 1.00 33.34 H ATOM 83 HA VAL A 7 -1.193 4.854 -0.048 1.00 33.34 H ATOM 84 HB VAL A 7 -0.749 3.579 -2.235 1.00 33.34 H ATOM 85 HG11 VAL A 7 1.236 4.598 -2.239 1.00 33.34 H ATOM 86 HG12 VAL A 7 1.841 3.611 -0.909 1.00 33.34 H ATOM 87 HG13 VAL A 7 0.879 5.050 -0.572 1.00 33.34 H ATOM 88 HG21 VAL A 7 0.231 1.522 -2.232 1.00 33.34 H ATOM 89 HG22 VAL A 7 -0.742 1.370 -0.771 1.00 33.34 H ATOM 90 HG23 VAL A 7 0.975 1.755 -0.651 1.00 33.34 H ATOM 91 N ASN A 8 -3.522 4.285 -0.662 1.00 43.41 N ATOM 92 CA ASN A 8 -4.912 3.972 -0.969 1.00 41.43 C ATOM 93 C ASN A 8 -5.101 3.619 -2.440 1.00 23.11 C ATOM 94 O ASN A 8 -4.414 4.145 -3.315 1.00 32.41 O ATOM 95 CB ASN A 8 -5.816 5.148 -0.590 1.00 64.13 C ATOM 96 CG ASN A 8 -7.252 4.722 -0.360 1.00 44.13 C ATOM 97 OD1 ASN A 8 -7.895 4.159 -1.246 1.00 3.44 O ATOM 98 ND2 ASN A 8 -7.762 4.994 0.835 1.00 25.50 N ATOM 99 H ASN A 8 -3.252 5.221 -0.562 1.00 33.34 H ATOM 100 HA ASN A 8 -5.192 3.115 -0.372 1.00 33.34 H ATOM 101 HB2 ASN A 8 -5.445 5.600 0.318 1.00 33.34 H ATOM 102 HB3 ASN A 8 -5.798 5.879 -1.385 1.00 33.34 H ATOM 103 HD21 ASN A 8 -7.190 5.445 1.490 1.00 33.34 H ATOM 104 HD22 ASN A 8 -8.688 4.731 1.013 1.00 33.34 H ATOM 105 N PHE A 9 -6.048 2.721 -2.696 1.00 11.32 N ATOM 106 CA PHE A 9 -6.354 2.281 -4.050 1.00 14.10 C ATOM 107 C PHE A 9 -7.857 2.080 -4.215 1.00 32.13 C ATOM 108 O PHE A 9 -8.490 1.375 -3.424 1.00 51.25 O ATOM 109 CB PHE A 9 -5.618 0.977 -4.367 1.00 2.42 C ATOM 110 CG PHE A 9 -4.122 1.095 -4.299 1.00 31.41 C ATOM 111 CD1 PHE A 9 -3.466 2.139 -4.931 1.00 1.51 C ATOM 112 CD2 PHE A 9 -3.373 0.160 -3.604 1.00 0.42 C ATOM 113 CE1 PHE A 9 -2.090 2.248 -4.870 1.00 4.24 C ATOM 114 CE2 PHE A 9 -1.996 0.263 -3.541 1.00 61.32 C ATOM 115 CZ PHE A 9 -1.355 1.308 -4.174 1.00 55.12 C ATOM 116 H PHE A 9 -6.559 2.346 -1.949 1.00 33.34 H ATOM 117 HA PHE A 9 -6.025 3.048 -4.734 1.00 33.34 H ATOM 118 HB2 PHE A 9 -5.922 0.220 -3.660 1.00 33.34 H ATOM 119 HB3 PHE A 9 -5.882 0.658 -5.364 1.00 33.34 H ATOM 120 HD1 PHE A 9 -4.041 2.875 -5.475 1.00 33.34 H ATOM 121 HD2 PHE A 9 -3.874 -0.658 -3.108 1.00 33.34 H ATOM 122 HE1 PHE A 9 -1.590 3.066 -5.368 1.00 33.34 H ATOM 123 HE2 PHE A 9 -1.423 -0.473 -2.996 1.00 33.34 H ATOM 124 HZ PHE A 9 -0.279 1.391 -4.127 1.00 33.34 H ATOM 125 N GLY A 10 -8.423 2.704 -5.242 1.00 71.13 N ATOM 126 CA GLY A 10 -9.847 2.585 -5.490 1.00 11.23 C ATOM 127 C GLY A 10 -10.687 3.110 -4.340 1.00 44.34 C ATOM 128 O GLY A 10 -11.875 2.804 -4.243 1.00 73.22 O ATOM 129 H GLY A 10 -7.869 3.254 -5.835 1.00 33.34 H ATOM 130 HA2 GLY A 10 -10.093 3.140 -6.384 1.00 33.34 H ATOM 131 HA3 GLY A 10 -10.087 1.544 -5.649 1.00 33.34 H ATOM 132 N ASN A 11 -10.070 3.904 -3.467 1.00 33.12 N ATOM 133 CA ASN A 11 -10.773 4.471 -2.321 1.00 55.05 C ATOM 134 C ASN A 11 -11.397 3.371 -1.466 1.00 42.12 C ATOM 135 O ASN A 11 -12.567 3.451 -1.089 1.00 14.22 O ATOM 136 CB ASN A 11 -11.853 5.447 -2.791 1.00 60.22 C ATOM 137 CG ASN A 11 -11.978 6.652 -1.881 1.00 42.42 C ATOM 138 OD1 ASN A 11 -12.636 6.594 -0.841 1.00 53.35 O ATOM 139 ND2 ASN A 11 -11.347 7.754 -2.269 1.00 75.24 N ATOM 140 H ASN A 11 -9.123 4.113 -3.595 1.00 33.34 H ATOM 141 HA ASN A 11 -10.051 5.007 -1.724 1.00 33.34 H ATOM 142 HB2 ASN A 11 -11.610 5.793 -3.784 1.00 33.34 H ATOM 143 HB3 ASN A 11 -12.805 4.936 -2.815 1.00 33.34 H ATOM 144 HD21 ASN A 11 -10.843 7.727 -3.109 1.00 33.34 H ATOM 145 HD22 ASN A 11 -11.411 8.549 -1.699 1.00 33.34 H ATOM 146 N GLY A 12 -10.611 2.343 -1.165 1.00 12.21 N ATOM 147 CA GLY A 12 -11.107 1.244 -0.358 1.00 2.11 C ATOM 148 C GLY A 12 -10.010 0.299 0.091 1.00 61.54 C ATOM 149 O GLY A 12 -10.043 -0.210 1.212 1.00 33.42 O ATOM 150 H GLY A 12 -9.687 2.332 -1.493 1.00 33.34 H ATOM 151 HA2 GLY A 12 -11.598 1.648 0.516 1.00 33.34 H ATOM 152 HA3 GLY A 12 -11.831 0.688 -0.937 1.00 33.34 H ATOM 153 N PHE A 13 -9.037 0.055 -0.783 1.00 23.51 N ATOM 154 CA PHE A 13 -7.934 -0.842 -0.459 1.00 40.01 C ATOM 155 C PHE A 13 -6.650 -0.062 -0.202 1.00 32.54 C ATOM 156 O PHE A 13 -6.485 1.056 -0.686 1.00 55.42 O ATOM 157 CB PHE A 13 -7.715 -1.845 -1.594 1.00 54.11 C ATOM 158 CG PHE A 13 -8.715 -2.966 -1.605 1.00 23.13 C ATOM 159 CD1 PHE A 13 -9.945 -2.808 -2.222 1.00 0.51 C ATOM 160 CD2 PHE A 13 -8.424 -4.177 -0.998 1.00 53.34 C ATOM 161 CE1 PHE A 13 -10.868 -3.837 -2.234 1.00 74.11 C ATOM 162 CE2 PHE A 13 -9.342 -5.210 -1.007 1.00 34.12 C ATOM 163 CZ PHE A 13 -10.566 -5.040 -1.626 1.00 52.23 C ATOM 164 H PHE A 13 -9.063 0.487 -1.664 1.00 33.34 H ATOM 165 HA PHE A 13 -8.198 -1.381 0.438 1.00 33.34 H ATOM 166 HB2 PHE A 13 -7.785 -1.329 -2.540 1.00 33.34 H ATOM 167 HB3 PHE A 13 -6.730 -2.278 -1.497 1.00 33.34 H ATOM 168 HD1 PHE A 13 -10.183 -1.868 -2.698 1.00 33.34 H ATOM 169 HD2 PHE A 13 -7.469 -4.311 -0.514 1.00 33.34 H ATOM 170 HE1 PHE A 13 -11.823 -3.701 -2.718 1.00 33.34 H ATOM 171 HE2 PHE A 13 -9.103 -6.150 -0.530 1.00 33.34 H ATOM 172 HZ PHE A 13 -11.285 -5.846 -1.633 1.00 33.34 H ATOM 173 N CYS A 14 -5.741 -0.660 0.560 1.00 4.13 N ATOM 174 CA CYS A 14 -4.469 -0.022 0.876 1.00 3.10 C ATOM 175 C CYS A 14 -3.299 -0.889 0.429 1.00 3.21 C ATOM 176 O CYS A 14 -3.452 -2.088 0.190 1.00 55.42 O ATOM 177 CB CYS A 14 -4.357 0.255 2.375 1.00 12.25 C ATOM 178 SG CYS A 14 -5.112 1.826 2.898 1.00 11.10 S ATOM 179 H CYS A 14 -5.929 -1.553 0.915 1.00 33.34 H ATOM 180 HA CYS A 14 -4.431 0.917 0.342 1.00 33.34 H ATOM 181 HB2 CYS A 14 -4.846 -0.540 2.919 1.00 33.34 H ATOM 182 HB3 CYS A 14 -3.313 0.284 2.651 1.00 33.34 H ATOM 183 N GLY A 15 -2.129 -0.271 0.326 1.00 51.11 N ATOM 184 CA GLY A 15 -0.941 -0.989 -0.085 1.00 20.42 C ATOM 185 C GLY A 15 0.283 -0.560 0.696 1.00 41.42 C ATOM 186 O GLY A 15 0.374 0.583 1.145 1.00 1.14 O ATOM 187 H GLY A 15 -2.072 0.686 0.534 1.00 33.34 H ATOM 188 HA2 GLY A 15 -1.101 -2.046 0.066 1.00 33.34 H ATOM 189 HA3 GLY A 15 -0.767 -0.807 -1.135 1.00 33.34 H ATOM 190 N ASP A 16 1.228 -1.477 0.860 1.00 74.22 N ATOM 191 CA ASP A 16 2.454 -1.188 1.590 1.00 13.24 C ATOM 192 C ASP A 16 3.478 -0.498 0.691 1.00 32.25 C ATOM 193 O ASP A 16 4.516 -0.032 1.161 1.00 14.03 O ATOM 194 CB ASP A 16 3.047 -2.483 2.150 1.00 40.21 C ATOM 195 CG ASP A 16 3.632 -3.363 1.060 1.00 51.22 C ATOM 196 OD1 ASP A 16 3.280 -3.153 -0.122 1.00 40.41 O ATOM 197 OD2 ASP A 16 4.447 -4.250 1.383 1.00 23.14 O ATOM 198 H ASP A 16 1.098 -2.370 0.477 1.00 33.34 H ATOM 199 HA ASP A 16 2.209 -0.530 2.411 1.00 33.34 H ATOM 200 HB2 ASP A 16 3.831 -2.242 2.852 1.00 33.34 H ATOM 201 HB3 ASP A 16 2.272 -3.038 2.658 1.00 33.34 H ATOM 202 N ASN A 17 3.187 -0.451 -0.609 1.00 74.24 N ATOM 203 CA ASN A 17 4.086 0.163 -1.581 1.00 71.33 C ATOM 204 C ASN A 17 5.270 -0.756 -1.884 1.00 25.43 C ATOM 205 O ASN A 17 6.183 -0.381 -2.617 1.00 21.32 O ATOM 206 CB ASN A 17 4.589 1.518 -1.075 1.00 53.24 C ATOM 207 CG ASN A 17 4.993 2.444 -2.205 1.00 21.15 C ATOM 208 OD1 ASN A 17 4.256 3.363 -2.563 1.00 71.22 O ATOM 209 ND2 ASN A 17 6.169 2.206 -2.774 1.00 1.04 N ATOM 210 H ASN A 17 2.351 -0.851 -0.925 1.00 33.34 H ATOM 211 HA ASN A 17 3.527 0.316 -2.493 1.00 33.34 H ATOM 212 HB2 ASN A 17 3.807 1.996 -0.506 1.00 33.34 H ATOM 213 HB3 ASN A 17 5.447 1.361 -0.437 1.00 33.34 H ATOM 214 HD21 ASN A 17 6.703 1.457 -2.437 1.00 33.34 H ATOM 215 HD22 ASN A 17 6.455 2.789 -3.507 1.00 33.34 H ATOM 216 N CYS A 18 5.246 -1.964 -1.318 1.00 53.52 N ATOM 217 CA CYS A 18 6.313 -2.931 -1.533 1.00 60.22 C ATOM 218 C CYS A 18 5.776 -4.196 -2.205 1.00 53.44 C ATOM 219 O CYS A 18 6.547 -5.069 -2.605 1.00 22.23 O ATOM 220 CB CYS A 18 6.974 -3.297 -0.202 1.00 11.25 C ATOM 221 SG CYS A 18 7.143 -1.907 0.968 1.00 11.40 S ATOM 222 H CYS A 18 4.493 -2.213 -0.744 1.00 33.34 H ATOM 223 HA CYS A 18 7.049 -2.478 -2.178 1.00 33.34 H ATOM 224 HB2 CYS A 18 6.384 -4.058 0.283 1.00 33.34 H ATOM 225 HB3 CYS A 18 7.964 -3.686 -0.395 1.00 33.34 H ATOM 226 N GLY A 19 4.452 -4.289 -2.332 1.00 4.30 N ATOM 227 CA GLY A 19 3.846 -5.450 -2.958 1.00 14.41 C ATOM 228 C GLY A 19 2.709 -6.047 -2.143 1.00 44.44 C ATOM 229 O GLY A 19 2.215 -7.128 -2.463 1.00 64.13 O ATOM 230 H GLY A 19 3.884 -3.565 -2.000 1.00 33.34 H ATOM 231 HA2 GLY A 19 3.463 -5.162 -3.926 1.00 33.34 H ATOM 232 HA3 GLY A 19 4.606 -6.206 -3.098 1.00 33.34 H ATOM 233 N ASN A 20 2.290 -5.350 -1.087 1.00 11.22 N ATOM 234 CA ASN A 20 1.205 -5.835 -0.237 1.00 24.23 C ATOM 235 C ASN A 20 -0.078 -5.046 -0.472 1.00 63.44 C ATOM 236 O ASN A 20 -0.044 -3.847 -0.746 1.00 12.02 O ATOM 237 CB ASN A 20 1.599 -5.744 1.239 1.00 3.32 C ATOM 238 CG ASN A 20 0.632 -6.485 2.141 1.00 64.13 C ATOM 239 OD1 ASN A 20 -0.294 -7.143 1.670 1.00 53.53 O ATOM 240 ND2 ASN A 20 0.843 -6.379 3.448 1.00 41.41 N ATOM 241 H ASN A 20 2.717 -4.496 -0.874 1.00 33.34 H ATOM 242 HA ASN A 20 1.027 -6.870 -0.488 1.00 33.34 H ATOM 243 HB2 ASN A 20 2.579 -6.170 1.369 1.00 33.34 H ATOM 244 HB3 ASN A 20 1.619 -4.708 1.536 1.00 33.34 H ATOM 245 HD21 ASN A 20 1.601 -5.837 3.752 1.00 33.34 H ATOM 246 HD22 ASN A 20 0.233 -6.847 4.055 1.00 33.34 H ATOM 247 N SER A 21 -1.211 -5.732 -0.354 1.00 24.44 N ATOM 248 CA SER A 21 -2.515 -5.108 -0.541 1.00 54.21 C ATOM 249 C SER A 21 -3.515 -5.657 0.469 1.00 64.42 C ATOM 250 O SER A 21 -3.513 -6.852 0.771 1.00 21.33 O ATOM 251 CB SER A 21 -3.012 -5.344 -1.967 1.00 20.34 C ATOM 252 OG SER A 21 -4.424 -5.238 -2.045 1.00 11.04 O ATOM 253 H SER A 21 -1.167 -6.684 -0.128 1.00 33.34 H ATOM 254 HA SER A 21 -2.402 -4.046 -0.379 1.00 33.34 H ATOM 255 HB2 SER A 21 -2.573 -4.607 -2.623 1.00 33.34 H ATOM 256 HB3 SER A 21 -2.718 -6.332 -2.287 1.00 33.34 H ATOM 257 HG SER A 21 -4.822 -6.071 -1.782 1.00 33.34 H ATOM 258 N TRP A 22 -4.357 -4.781 1.008 1.00 42.14 N ATOM 259 CA TRP A 22 -5.342 -5.190 2.003 1.00 35.11 C ATOM 260 C TRP A 22 -6.459 -4.157 2.136 1.00 33.10 C ATOM 261 O TRP A 22 -6.236 -2.962 1.953 1.00 14.30 O ATOM 262 CB TRP A 22 -4.653 -5.376 3.352 1.00 13.41 C ATOM 263 CG TRP A 22 -4.031 -4.113 3.856 1.00 52.35 C ATOM 264 CD1 TRP A 22 -4.571 -3.243 4.753 1.00 25.22 C ATOM 265 CD2 TRP A 22 -2.762 -3.567 3.477 1.00 54.21 C ATOM 266 NE1 TRP A 22 -3.716 -2.188 4.963 1.00 45.13 N ATOM 267 CE2 TRP A 22 -2.598 -2.364 4.189 1.00 54.22 C ATOM 268 CE3 TRP A 22 -1.747 -3.979 2.606 1.00 13.35 C ATOM 269 CZ2 TRP A 22 -1.461 -1.568 4.055 1.00 45.04 C ATOM 270 CZ3 TRP A 22 -0.622 -3.191 2.474 1.00 40.31 C ATOM 271 CH2 TRP A 22 -0.487 -1.995 3.194 1.00 41.23 C ATOM 272 H TRP A 22 -4.304 -3.839 0.742 1.00 33.34 H ATOM 273 HA TRP A 22 -5.768 -6.128 1.693 1.00 33.34 H ATOM 274 HB2 TRP A 22 -5.380 -5.708 4.080 1.00 33.34 H ATOM 275 HB3 TRP A 22 -3.876 -6.120 3.257 1.00 33.34 H ATOM 276 HD1 TRP A 22 -5.534 -3.379 5.223 1.00 33.34 H ATOM 277 HE1 TRP A 22 -3.879 -1.433 5.565 1.00 33.34 H ATOM 278 HE3 TRP A 22 -1.829 -4.897 2.045 1.00 33.34 H ATOM 279 HZ2 TRP A 22 -1.342 -0.644 4.603 1.00 33.34 H ATOM 280 HZ3 TRP A 22 0.168 -3.493 1.801 1.00 33.34 H ATOM 281 HH2 TRP A 22 0.411 -1.409 3.059 1.00 33.34 H ATOM 282 N ALA A 23 -7.658 -4.626 2.472 1.00 40.02 N ATOM 283 CA ALA A 23 -8.800 -3.736 2.646 1.00 23.14 C ATOM 284 C ALA A 23 -8.551 -2.774 3.801 1.00 40.23 C ATOM 285 O ALA A 23 -8.159 -3.191 4.891 1.00 65.51 O ATOM 286 CB ALA A 23 -10.068 -4.542 2.887 1.00 62.12 C ATOM 287 H ALA A 23 -7.772 -5.588 2.617 1.00 33.34 H ATOM 288 HA ALA A 23 -8.927 -3.169 1.735 1.00 33.34 H ATOM 289 HB1 ALA A 23 -10.898 -4.067 2.386 1.00 33.34 H ATOM 290 HB2 ALA A 23 -10.268 -4.589 3.948 1.00 33.34 H ATOM 291 HB3 ALA A 23 -9.938 -5.542 2.500 1.00 33.34 H ATOM 292 N CYS A 24 -8.761 -1.485 3.558 1.00 64.21 N ATOM 293 CA CYS A 24 -8.534 -0.477 4.588 1.00 61.44 C ATOM 294 C CYS A 24 -9.607 0.606 4.571 1.00 34.33 C ATOM 295 O CYS A 24 -10.355 0.745 3.602 1.00 41.03 O ATOM 296 CB CYS A 24 -7.158 0.164 4.397 1.00 73.34 C ATOM 297 SG CYS A 24 -7.084 1.380 3.039 1.00 24.15 S ATOM 298 H CYS A 24 -9.062 -1.205 2.667 1.00 33.34 H ATOM 299 HA CYS A 24 -8.557 -0.973 5.545 1.00 33.34 H ATOM 300 HB2 CYS A 24 -6.877 0.673 5.307 1.00 33.34 H ATOM 301 HB3 CYS A 24 -6.434 -0.610 4.186 1.00 33.34 H ATOM 302 N SER A 25 -9.653 1.382 5.646 1.00 3.20 N ATOM 303 CA SER A 25 -10.605 2.478 5.767 1.00 51.03 C ATOM 304 C SER A 25 -9.895 3.820 5.591 1.00 31.20 C ATOM 305 O SER A 25 -10.527 4.834 5.296 1.00 32.43 O ATOM 306 CB SER A 25 -11.304 2.429 7.127 1.00 15.10 C ATOM 307 OG SER A 25 -10.364 2.472 8.186 1.00 1.40 O ATOM 308 H SER A 25 -9.015 1.226 6.373 1.00 33.34 H ATOM 309 HA SER A 25 -11.343 2.366 4.985 1.00 33.34 H ATOM 310 HB2 SER A 25 -11.969 3.274 7.218 1.00 33.34 H ATOM 311 HB3 SER A 25 -11.873 1.513 7.204 1.00 33.34 H ATOM 312 HG SER A 25 -9.995 1.597 8.323 1.00 33.34 H ATOM 313 N GLY A 26 -8.574 3.814 5.771 1.00 62.31 N ATOM 314 CA GLY A 26 -7.794 5.030 5.627 1.00 44.12 C ATOM 315 C GLY A 26 -6.771 5.199 6.735 1.00 51.05 C ATOM 316 O GLY A 26 -7.096 5.685 7.818 1.00 63.42 O ATOM 317 H GLY A 26 -8.124 2.976 6.004 1.00 33.34 H ATOM 318 HA2 GLY A 26 -7.280 5.004 4.677 1.00 33.34 H ATOM 319 HA3 GLY A 26 -8.464 5.877 5.637 1.00 33.34 H ATOM 320 N CYS A 27 -5.529 4.799 6.464 1.00 54.23 N ATOM 321 CA CYS A 27 -4.455 4.914 7.450 1.00 55.33 C ATOM 322 C CYS A 27 -4.331 6.348 7.957 1.00 41.14 C ATOM 323 O CYS A 27 -4.972 7.242 7.365 1.00 33.40 O ATOM 324 CB CYS A 27 -3.122 4.460 6.854 1.00 43.44 C ATOM 325 SG CYS A 27 -2.826 2.663 6.949 1.00 31.43 S ATOM 326 OXT CYS A 27 -3.595 6.565 8.942 1.00 33.34 O ATOM 327 H CYS A 27 -5.329 4.422 5.582 1.00 33.34 H ATOM 328 HA CYS A 27 -4.701 4.274 8.283 1.00 33.34 H ATOM 329 HB2 CYS A 27 -3.087 4.742 5.812 1.00 33.34 H ATOM 330 HB3 CYS A 27 -2.318 4.952 7.380 1.00 33.34 H TER 331 CYS A 27 HETATM 332 C1 3HD A 28 8.674 5.825 -2.064 1.00 0.00 C HETATM 333 C2 3HD A 28 7.401 5.973 -2.891 1.00 0.00 C HETATM 334 O2 3HD A 28 6.389 6.579 -2.102 1.00 0.00 O HETATM 335 C3 3HD A 28 7.670 6.829 -4.123 1.00 0.00 C HETATM 336 O3 3HD A 28 6.451 7.074 -4.811 1.00 0.00 O HETATM 337 CH3 3HD A 28 5.926 5.873 -5.357 1.00 0.00 C HETATM 338 C4 3HD A 28 8.297 8.155 -3.707 1.00 0.00 C HETATM 339 O4 3HD A 28 8.668 8.890 -4.863 1.00 0.00 O HETATM 340 C5 3HD A 28 9.528 7.905 -2.842 1.00 0.00 C HETATM 341 O5 3HD A 28 9.174 7.112 -1.695 1.00 0.00 O HETATM 342 C6 3HD A 28 10.139 9.192 -2.324 1.00 0.00 C HETATM 343 O6 3HD A 28 10.619 9.999 -3.390 1.00 0.00 O HETATM 344 H1 3HD A 28 8.505 5.239 -1.147 1.00 33.34 H HETATM 345 H2 3HD A 28 7.029 4.992 -3.223 1.00 33.34 H HETATM 346 HO2 3HD A 28 6.692 7.439 -1.801 1.00 33.34 H HETATM 347 H3 3HD A 28 8.363 6.333 -4.820 1.00 33.34 H HETATM 348 H31 3HD A 28 6.672 5.383 -5.997 1.00 33.34 H HETATM 349 H32 3HD A 28 5.042 6.094 -5.972 1.00 33.34 H HETATM 350 H33 3HD A 28 5.621 5.179 -4.562 1.00 33.34 H HETATM 351 H4 3HD A 28 7.536 8.738 -3.163 1.00 33.34 H HETATM 352 HO4 3HD A 28 7.895 9.025 -5.416 1.00 33.34 H HETATM 353 H5 3HD A 28 10.312 7.363 -3.391 1.00 33.34 H HETATM 354 H61 3HD A 28 9.377 9.741 -1.752 1.00 33.34 H HETATM 355 H62 3HD A 28 10.963 8.943 -1.641 1.00 33.34 H HETATM 356 HO6 3HD A 28 9.892 10.218 -3.976 1.00 33.34 H