HETATM 1 N PCA A 1 -16.784 0.438 2.652 1.00 0.00 N HETATM 2 CA PCA A 1 -15.438 1.040 2.680 1.00 0.00 C HETATM 3 CB PCA A 1 -14.822 0.380 3.888 1.00 0.00 C HETATM 4 CG PCA A 1 -15.901 -0.348 4.600 1.00 0.00 C HETATM 5 CD PCA A 1 -17.132 -0.320 3.717 1.00 0.00 C HETATM 6 OE PCA A 1 -18.057 -1.129 3.782 1.00 0.00 O HETATM 7 C PCA A 1 -14.614 0.800 1.421 1.00 0.00 C HETATM 8 O PCA A 1 -14.774 -0.226 0.752 1.00 0.00 O HETATM 9 H1 PCA A 1 -17.412 0.615 1.920 1.00 0.00 H HETATM 10 HA PCA A 1 -15.542 2.102 2.849 1.00 0.00 H HETATM 11 HB2 PCA A 1 -13.930 -0.135 3.747 1.00 0.00 H HETATM 12 HB3 PCA A 1 -14.413 1.293 4.432 1.00 0.00 H HETATM 13 HG2 PCA A 1 -15.656 -1.259 5.039 1.00 0.00 H HETATM 14 HG3 PCA A 1 -15.971 0.289 5.540 1.00 0.00 H ATOM 15 N TRP A 2 -13.729 1.756 1.109 1.00 0.00 N ATOM 16 CA TRP A 2 -12.859 1.673 -0.063 1.00 0.00 C ATOM 17 C TRP A 2 -11.461 2.175 0.290 1.00 0.00 C ATOM 18 O TRP A 2 -11.200 3.383 0.313 1.00 0.00 O ATOM 19 CB TRP A 2 -13.430 2.477 -1.244 1.00 0.00 C ATOM 20 CG TRP A 2 -14.776 1.998 -1.710 1.00 0.00 C ATOM 21 CD1 TRP A 2 -15.990 2.367 -1.204 1.00 0.00 C ATOM 22 CD2 TRP A 2 -15.049 1.068 -2.770 1.00 0.00 C ATOM 23 NE1 TRP A 2 -16.997 1.725 -1.878 1.00 0.00 N ATOM 24 CE2 TRP A 2 -16.448 0.923 -2.843 1.00 0.00 C ATOM 25 CE3 TRP A 2 -14.251 0.342 -3.664 1.00 0.00 C ATOM 26 CZ2 TRP A 2 -17.064 0.086 -3.771 1.00 0.00 C ATOM 27 CZ3 TRP A 2 -14.865 -0.488 -4.584 1.00 0.00 C ATOM 28 CH2 TRP A 2 -16.259 -0.609 -4.632 1.00 0.00 C ATOM 29 H TRP A 2 -13.652 2.537 1.691 1.00 0.00 H ATOM 30 HA TRP A 2 -12.791 0.632 -0.348 1.00 0.00 H ATOM 31 HB2 TRP A 2 -13.528 3.509 -0.949 1.00 0.00 H ATOM 32 HB3 TRP A 2 -12.745 2.410 -2.074 1.00 0.00 H ATOM 33 HD1 TRP A 2 -16.121 3.064 -0.389 1.00 0.00 H ATOM 34 HE1 TRP A 2 -17.955 1.827 -1.696 1.00 0.00 H ATOM 35 HE3 TRP A 2 -13.175 0.423 -3.643 1.00 0.00 H ATOM 36 HZ2 TRP A 2 -18.138 -0.018 -3.822 1.00 0.00 H ATOM 37 HZ3 TRP A 2 -14.264 -1.054 -5.281 1.00 0.00 H ATOM 38 HH2 TRP A 2 -16.695 -1.269 -5.367 1.00 0.00 H ATOM 39 N CYS A 3 -10.584 1.224 0.610 1.00 0.00 N ATOM 40 CA CYS A 3 -9.189 1.514 0.972 1.00 0.00 C ATOM 41 C CYS A 3 -8.294 0.302 0.713 1.00 0.00 C ATOM 42 O CYS A 3 -8.779 -0.829 0.608 1.00 0.00 O ATOM 43 CB CYS A 3 -9.078 1.935 2.453 1.00 0.00 C ATOM 44 SG CYS A 3 -9.617 0.663 3.646 1.00 0.00 S ATOM 45 H CYS A 3 -10.887 0.297 0.603 1.00 0.00 H ATOM 46 HA CYS A 3 -8.853 2.329 0.348 1.00 0.00 H ATOM 47 HB2 CYS A 3 -8.049 2.175 2.673 1.00 0.00 H ATOM 48 HB3 CYS A 3 -9.686 2.814 2.613 1.00 0.00 H ATOM 49 N ALA A 4 -6.981 0.554 0.615 1.00 0.00 N ATOM 50 CA ALA A 4 -5.988 -0.494 0.384 1.00 0.00 C ATOM 51 C ALA A 4 -5.545 -1.117 1.712 1.00 0.00 C ATOM 52 O ALA A 4 -5.016 -0.423 2.585 1.00 0.00 O ATOM 53 CB ALA A 4 -4.796 0.075 -0.378 1.00 0.00 C ATOM 54 H ALA A 4 -6.674 1.483 0.703 1.00 0.00 H ATOM 55 HA ALA A 4 -6.447 -1.261 -0.226 1.00 0.00 H ATOM 56 HB1 ALA A 4 -4.081 -0.710 -0.575 1.00 0.00 H ATOM 57 HB2 ALA A 4 -4.328 0.851 0.212 1.00 0.00 H ATOM 58 HB3 ALA A 4 -5.134 0.496 -1.314 1.00 0.00 H ATOM 59 N GLU A 5 -5.775 -2.427 1.854 1.00 0.00 N ATOM 60 CA GLU A 5 -5.428 -3.158 3.081 1.00 0.00 C ATOM 61 C GLU A 5 -3.979 -3.686 3.038 1.00 0.00 C ATOM 62 O GLU A 5 -3.141 -3.144 2.312 1.00 0.00 O ATOM 63 CB GLU A 5 -6.459 -4.290 3.331 1.00 0.00 C ATOM 64 CG GLU A 5 -6.492 -5.388 2.268 1.00 0.00 C ATOM 65 CD GLU A 5 -7.672 -6.327 2.435 1.00 0.00 C ATOM 66 OE1 GLU A 5 -7.526 -7.340 3.151 1.00 0.00 O ATOM 67 OE2 GLU A 5 -8.739 -6.050 1.851 1.00 0.00 O ATOM 68 H GLU A 5 -6.187 -2.918 1.113 1.00 0.00 H ATOM 69 HA GLU A 5 -5.497 -2.451 3.896 1.00 0.00 H ATOM 70 HB2 GLU A 5 -6.236 -4.753 4.280 1.00 0.00 H ATOM 71 HB3 GLU A 5 -7.445 -3.847 3.385 1.00 0.00 H ATOM 72 HG2 GLU A 5 -6.553 -4.928 1.297 1.00 0.00 H ATOM 73 HG3 GLU A 5 -5.581 -5.964 2.337 1.00 0.00 H ATOM 74 N GLU A 6 -3.701 -4.744 3.820 1.00 0.00 N ATOM 75 CA GLU A 6 -2.365 -5.351 3.891 1.00 0.00 C ATOM 76 C GLU A 6 -2.124 -6.308 2.716 1.00 0.00 C ATOM 77 O GLU A 6 -2.782 -7.349 2.601 1.00 0.00 O ATOM 78 CB GLU A 6 -2.151 -6.070 5.244 1.00 0.00 C ATOM 79 CG GLU A 6 -3.243 -7.069 5.633 1.00 0.00 C ATOM 80 CD GLU A 6 -2.971 -7.739 6.966 1.00 0.00 C ATOM 81 OE1 GLU A 6 -2.312 -8.800 6.975 1.00 0.00 O ATOM 82 OE2 GLU A 6 -3.418 -7.202 8.002 1.00 0.00 O ATOM 83 H GLU A 6 -4.422 -5.133 4.355 1.00 0.00 H ATOM 84 HA GLU A 6 -1.647 -4.546 3.816 1.00 0.00 H ATOM 85 HB2 GLU A 6 -1.213 -6.603 5.205 1.00 0.00 H ATOM 86 HB3 GLU A 6 -2.090 -5.321 6.023 1.00 0.00 H ATOM 87 HG2 GLU A 6 -4.185 -6.547 5.697 1.00 0.00 H ATOM 88 HG3 GLU A 6 -3.304 -7.831 4.870 1.00 0.00 H ATOM 89 N GLY A 7 -1.182 -5.928 1.852 1.00 0.00 N ATOM 90 CA GLY A 7 -0.852 -6.734 0.682 1.00 0.00 C ATOM 91 C GLY A 7 -1.414 -6.153 -0.606 1.00 0.00 C ATOM 92 O GLY A 7 -1.308 -6.771 -1.667 1.00 0.00 O ATOM 93 H GLY A 7 -0.708 -5.083 2.008 1.00 0.00 H ATOM 94 HA2 GLY A 7 0.223 -6.797 0.596 1.00 0.00 H ATOM 95 HA3 GLY A 7 -1.249 -7.728 0.820 1.00 0.00 H ATOM 96 N GLU A 8 -2.014 -4.960 -0.500 1.00 0.00 N ATOM 97 CA GLU A 8 -2.602 -4.270 -1.649 1.00 0.00 C ATOM 98 C GLU A 8 -1.827 -2.993 -1.960 1.00 0.00 C ATOM 99 O GLU A 8 -1.125 -2.459 -1.095 1.00 0.00 O ATOM 100 CB GLU A 8 -4.080 -3.942 -1.379 1.00 0.00 C ATOM 101 CG GLU A 8 -5.014 -5.146 -1.462 1.00 0.00 C ATOM 102 CD GLU A 8 -5.349 -5.542 -2.890 1.00 0.00 C ATOM 103 OE1 GLU A 8 -4.610 -6.367 -3.466 1.00 0.00 O ATOM 104 OE2 GLU A 8 -6.350 -5.024 -3.430 1.00 0.00 O ATOM 105 H GLU A 8 -2.056 -4.530 0.379 1.00 0.00 H ATOM 106 HA GLU A 8 -2.539 -4.931 -2.499 1.00 0.00 H ATOM 107 HB2 GLU A 8 -4.164 -3.518 -0.389 1.00 0.00 H ATOM 108 HB3 GLU A 8 -4.408 -3.209 -2.101 1.00 0.00 H ATOM 109 HG2 GLU A 8 -4.540 -5.986 -0.976 1.00 0.00 H ATOM 110 HG3 GLU A 8 -5.933 -4.907 -0.947 1.00 0.00 H ATOM 111 N SER A 9 -1.971 -2.500 -3.196 1.00 0.00 N ATOM 112 CA SER A 9 -1.279 -1.288 -3.643 1.00 0.00 C ATOM 113 C SER A 9 -1.981 -0.023 -3.158 1.00 0.00 C ATOM 114 O SER A 9 -3.201 0.113 -3.297 1.00 0.00 O ATOM 115 CB SER A 9 -1.177 -1.276 -5.167 1.00 0.00 C ATOM 116 OG SER A 9 -2.455 -1.399 -5.772 1.00 0.00 O ATOM 117 H SER A 9 -2.560 -2.968 -3.825 1.00 0.00 H ATOM 118 HA SER A 9 -0.282 -1.308 -3.229 1.00 0.00 H ATOM 119 HB2 SER A 9 -0.730 -0.349 -5.488 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.561 -2.101 -5.488 1.00 0.00 H ATOM 121 HG SER A 9 -2.458 -2.155 -6.364 1.00 0.00 H ATOM 122 N CYS A 10 -1.194 0.895 -2.591 1.00 0.00 N ATOM 123 CA CYS A 10 -1.721 2.163 -2.082 1.00 0.00 C ATOM 124 C CYS A 10 -1.449 3.309 -3.070 1.00 0.00 C ATOM 125 O CYS A 10 -1.326 4.477 -2.679 1.00 0.00 O ATOM 126 CB CYS A 10 -1.122 2.468 -0.700 1.00 0.00 C ATOM 127 SG CYS A 10 0.676 2.768 -0.698 1.00 0.00 S ATOM 128 H CYS A 10 -0.231 0.715 -2.520 1.00 0.00 H ATOM 129 HA CYS A 10 -2.790 2.049 -1.979 1.00 0.00 H ATOM 130 HB2 CYS A 10 -1.599 3.349 -0.298 1.00 0.00 H ATOM 131 HB3 CYS A 10 -1.315 1.631 -0.042 1.00 0.00 H ATOM 132 N GLU A 11 -1.383 2.956 -4.363 1.00 0.00 N ATOM 133 CA GLU A 11 -1.131 3.927 -5.438 1.00 0.00 C ATOM 134 C GLU A 11 -2.424 4.630 -5.884 1.00 0.00 C ATOM 135 O GLU A 11 -2.375 5.629 -6.609 1.00 0.00 O ATOM 136 CB GLU A 11 -0.444 3.231 -6.634 1.00 0.00 C ATOM 137 CG GLU A 11 -1.278 2.144 -7.327 1.00 0.00 C ATOM 138 CD GLU A 11 -2.001 2.661 -8.555 1.00 0.00 C ATOM 139 OE1 GLU A 11 -3.149 3.133 -8.415 1.00 0.00 O ATOM 140 OE2 GLU A 11 -1.418 2.593 -9.659 1.00 0.00 O ATOM 141 H GLU A 11 -1.507 2.015 -4.600 1.00 0.00 H ATOM 142 HA GLU A 11 -0.457 4.675 -5.045 1.00 0.00 H ATOM 143 HB2 GLU A 11 -0.196 3.980 -7.372 1.00 0.00 H ATOM 144 HB3 GLU A 11 0.472 2.777 -6.282 1.00 0.00 H ATOM 145 HG2 GLU A 11 -0.629 1.336 -7.625 1.00 0.00 H ATOM 146 HG3 GLU A 11 -2.014 1.775 -6.626 1.00 0.00 H ATOM 147 N VAL A 12 -3.566 4.093 -5.441 1.00 0.00 N ATOM 148 CA VAL A 12 -4.875 4.641 -5.782 1.00 0.00 C ATOM 149 C VAL A 12 -5.636 5.039 -4.504 1.00 0.00 C ATOM 150 O VAL A 12 -6.290 6.085 -4.464 1.00 0.00 O ATOM 151 CB VAL A 12 -5.691 3.636 -6.671 1.00 0.00 C ATOM 152 CG1 VAL A 12 -6.009 2.320 -5.948 1.00 0.00 C ATOM 153 CG2 VAL A 12 -6.966 4.276 -7.217 1.00 0.00 C ATOM 154 H VAL A 12 -3.526 3.309 -4.851 1.00 0.00 H ATOM 155 HA VAL A 12 -4.705 5.537 -6.365 1.00 0.00 H ATOM 156 HB VAL A 12 -5.071 3.389 -7.520 1.00 0.00 H ATOM 157 HG11 VAL A 12 -5.228 1.601 -6.148 1.00 0.00 H ATOM 158 HG12 VAL A 12 -6.953 1.934 -6.300 1.00 0.00 H ATOM 159 HG13 VAL A 12 -6.067 2.500 -4.885 1.00 0.00 H ATOM 160 HG21 VAL A 12 -6.704 5.077 -7.890 1.00 0.00 H ATOM 161 HG22 VAL A 12 -7.550 4.669 -6.400 1.00 0.00 H ATOM 162 HG23 VAL A 12 -7.541 3.532 -7.748 1.00 0.00 H ATOM 163 N TYR A 13 -5.535 4.188 -3.475 1.00 0.00 N ATOM 164 CA TYR A 13 -6.188 4.425 -2.199 1.00 0.00 C ATOM 165 C TYR A 13 -5.208 4.248 -1.029 1.00 0.00 C ATOM 166 O TYR A 13 -4.233 3.503 -1.148 1.00 0.00 O ATOM 167 CB TYR A 13 -7.360 3.463 -2.029 1.00 0.00 C ATOM 168 CG TYR A 13 -8.655 3.938 -2.651 1.00 0.00 C ATOM 169 CD1 TYR A 13 -8.906 3.769 -4.008 1.00 0.00 C ATOM 170 CD2 TYR A 13 -9.631 4.549 -1.875 1.00 0.00 C ATOM 171 CE1 TYR A 13 -10.092 4.197 -4.572 1.00 0.00 C ATOM 172 CE2 TYR A 13 -10.820 4.978 -2.432 1.00 0.00 C ATOM 173 CZ TYR A 13 -11.045 4.801 -3.781 1.00 0.00 C ATOM 174 OH TYR A 13 -12.228 5.228 -4.339 1.00 0.00 O ATOM 175 H TYR A 13 -5.016 3.367 -3.586 1.00 0.00 H ATOM 176 HA TYR A 13 -6.561 5.438 -2.197 1.00 0.00 H ATOM 177 HB2 TYR A 13 -7.106 2.520 -2.479 1.00 0.00 H ATOM 178 HB3 TYR A 13 -7.528 3.314 -0.980 1.00 0.00 H ATOM 179 HD1 TYR A 13 -8.160 3.295 -4.625 1.00 0.00 H ATOM 180 HD2 TYR A 13 -9.453 4.689 -0.818 1.00 0.00 H ATOM 181 HE1 TYR A 13 -10.266 4.057 -5.629 1.00 0.00 H ATOM 182 HE2 TYR A 13 -11.567 5.449 -1.811 1.00 0.00 H ATOM 183 HH TYR A 13 -12.436 6.108 -4.016 1.00 0.00 H ATOM 184 N PRO A 14 -5.461 4.934 0.124 1.00 0.00 N ATOM 185 CA PRO A 14 -4.606 4.837 1.328 1.00 0.00 C ATOM 186 C PRO A 14 -4.733 3.471 2.028 1.00 0.00 C ATOM 187 O PRO A 14 -5.404 2.575 1.511 1.00 0.00 O ATOM 188 CB PRO A 14 -5.149 5.965 2.226 1.00 0.00 C ATOM 189 CG PRO A 14 -6.564 6.162 1.800 1.00 0.00 C ATOM 190 CD PRO A 14 -6.592 5.869 0.329 1.00 0.00 C ATOM 191 HA PRO A 14 -3.568 5.026 1.094 1.00 0.00 H ATOM 192 HB2 PRO A 14 -5.095 5.662 3.266 1.00 0.00 H ATOM 193 HB3 PRO A 14 -4.583 6.869 2.069 1.00 0.00 H ATOM 194 HG2 PRO A 14 -7.209 5.475 2.333 1.00 0.00 H ATOM 195 HG3 PRO A 14 -6.868 7.182 1.979 1.00 0.00 H ATOM 196 HD2 PRO A 14 -7.524 5.398 0.052 1.00 0.00 H ATOM 197 HD3 PRO A 14 -6.445 6.771 -0.240 1.00 0.00 H ATOM 198 N CYS A 15 -4.085 3.319 3.196 1.00 0.00 N ATOM 199 CA CYS A 15 -4.152 2.066 3.958 1.00 0.00 C ATOM 200 C CYS A 15 -5.464 1.991 4.757 1.00 0.00 C ATOM 201 O CYS A 15 -6.241 2.953 4.765 1.00 0.00 O ATOM 202 CB CYS A 15 -2.936 1.929 4.878 1.00 0.00 C ATOM 203 SG CYS A 15 -1.324 2.086 4.033 1.00 0.00 S ATOM 204 H CYS A 15 -3.554 4.062 3.548 1.00 0.00 H ATOM 205 HA CYS A 15 -4.142 1.255 3.245 1.00 0.00 H ATOM 206 HB2 CYS A 15 -2.983 2.685 5.642 1.00 0.00 H ATOM 207 HB3 CYS A 15 -2.967 0.959 5.349 1.00 0.00 H ATOM 208 N CYS A 16 -5.705 0.856 5.427 1.00 0.00 N ATOM 209 CA CYS A 16 -6.944 0.662 6.183 1.00 0.00 C ATOM 210 C CYS A 16 -6.705 0.533 7.692 1.00 0.00 C ATOM 211 O CYS A 16 -7.299 1.276 8.478 1.00 0.00 O ATOM 212 CB CYS A 16 -7.681 -0.570 5.652 1.00 0.00 C ATOM 213 SG CYS A 16 -7.989 -0.537 3.855 1.00 0.00 S ATOM 214 H CYS A 16 -5.033 0.145 5.415 1.00 0.00 H ATOM 215 HA CYS A 16 -7.561 1.528 6.011 1.00 0.00 H ATOM 216 HB2 CYS A 16 -7.090 -1.447 5.867 1.00 0.00 H ATOM 217 HB3 CYS A 16 -8.635 -0.653 6.151 1.00 0.00 H ATOM 218 N ASP A 17 -5.838 -0.411 8.088 1.00 0.00 N ATOM 219 CA ASP A 17 -5.538 -0.654 9.510 1.00 0.00 C ATOM 220 C ASP A 17 -4.413 0.255 10.035 1.00 0.00 C ATOM 221 O ASP A 17 -3.889 0.036 11.135 1.00 0.00 O ATOM 222 CB ASP A 17 -5.167 -2.130 9.715 1.00 0.00 C ATOM 223 CG ASP A 17 -6.356 -3.060 9.557 1.00 0.00 C ATOM 224 OD1 ASP A 17 -7.039 -3.327 10.567 1.00 0.00 O ATOM 225 OD2 ASP A 17 -6.604 -3.519 8.423 1.00 0.00 O ATOM 226 H ASP A 17 -5.392 -0.957 7.409 1.00 0.00 H ATOM 227 HA ASP A 17 -6.436 -0.444 10.071 1.00 0.00 H ATOM 228 HB2 ASP A 17 -4.418 -2.410 8.990 1.00 0.00 H ATOM 229 HB3 ASP A 17 -4.763 -2.256 10.709 1.00 0.00 H ATOM 230 N GLY A 18 -4.065 1.288 9.254 1.00 0.00 N ATOM 231 CA GLY A 18 -3.006 2.213 9.642 1.00 0.00 C ATOM 232 C GLY A 18 -1.634 1.747 9.181 1.00 0.00 C ATOM 233 O GLY A 18 -0.636 1.943 9.880 1.00 0.00 O ATOM 234 H GLY A 18 -4.537 1.421 8.405 1.00 0.00 H ATOM 235 HA2 GLY A 18 -3.210 3.182 9.208 1.00 0.00 H ATOM 236 HA3 GLY A 18 -2.999 2.307 10.718 1.00 0.00 H ATOM 237 N LEU A 19 -1.604 1.125 7.996 1.00 0.00 N ATOM 238 CA LEU A 19 -0.373 0.597 7.397 1.00 0.00 C ATOM 239 C LEU A 19 0.447 1.704 6.726 1.00 0.00 C ATOM 240 O LEU A 19 -0.044 2.819 6.521 1.00 0.00 O ATOM 241 CB LEU A 19 -0.730 -0.490 6.371 1.00 0.00 C ATOM 242 CG LEU A 19 -1.624 -1.629 6.890 1.00 0.00 C ATOM 243 CD1 LEU A 19 -2.614 -2.073 5.822 1.00 0.00 C ATOM 244 CD2 LEU A 19 -0.782 -2.811 7.344 1.00 0.00 C ATOM 245 H LEU A 19 -2.445 1.003 7.510 1.00 0.00 H ATOM 246 HA LEU A 19 0.218 0.158 8.182 1.00 0.00 H ATOM 247 HB2 LEU A 19 -1.231 -0.010 5.551 1.00 0.00 H ATOM 248 HB3 LEU A 19 0.189 -0.920 6.002 1.00 0.00 H ATOM 249 HG LEU A 19 -2.189 -1.274 7.740 1.00 0.00 H ATOM 250 HD11 LEU A 19 -2.079 -2.500 4.987 1.00 0.00 H ATOM 251 HD12 LEU A 19 -3.190 -1.223 5.484 1.00 0.00 H ATOM 252 HD13 LEU A 19 -3.282 -2.814 6.236 1.00 0.00 H ATOM 253 HD21 LEU A 19 0.200 -2.465 7.627 1.00 0.00 H ATOM 254 HD22 LEU A 19 -0.696 -3.519 6.535 1.00 0.00 H ATOM 255 HD23 LEU A 19 -1.256 -3.284 8.190 1.00 0.00 H ATOM 256 N ILE A 20 1.698 1.376 6.398 1.00 0.00 N ATOM 257 CA ILE A 20 2.614 2.314 5.748 1.00 0.00 C ATOM 258 C ILE A 20 2.839 1.908 4.290 1.00 0.00 C ATOM 259 O ILE A 20 2.891 0.721 3.967 1.00 0.00 O ATOM 260 CB ILE A 20 3.986 2.383 6.493 1.00 0.00 C ATOM 261 CG1 ILE A 20 3.791 2.863 7.941 1.00 0.00 C ATOM 262 CG2 ILE A 20 4.978 3.300 5.764 1.00 0.00 C ATOM 263 CD1 ILE A 20 4.637 2.115 8.954 1.00 0.00 C ATOM 264 H ILE A 20 2.015 0.472 6.599 1.00 0.00 H ATOM 265 HA ILE A 20 2.161 3.295 5.773 1.00 0.00 H ATOM 266 HB ILE A 20 4.403 1.387 6.509 1.00 0.00 H ATOM 267 HG12 ILE A 20 4.052 3.909 8.003 1.00 0.00 H ATOM 268 HG13 ILE A 20 2.755 2.738 8.217 1.00 0.00 H ATOM 269 HG21 ILE A 20 5.774 3.580 6.437 1.00 0.00 H ATOM 270 HG22 ILE A 20 4.463 4.189 5.424 1.00 0.00 H ATOM 271 HG23 ILE A 20 5.391 2.778 4.912 1.00 0.00 H ATOM 272 HD11 ILE A 20 5.681 2.240 8.713 1.00 0.00 H ATOM 273 HD12 ILE A 20 4.383 1.064 8.927 1.00 0.00 H ATOM 274 HD13 ILE A 20 4.445 2.507 9.941 1.00 0.00 H ATOM 275 N CYS A 21 2.980 2.917 3.424 1.00 0.00 N ATOM 276 CA CYS A 21 3.228 2.700 1.999 1.00 0.00 C ATOM 277 C CYS A 21 4.714 2.447 1.756 1.00 0.00 C ATOM 278 O CYS A 21 5.538 3.370 1.802 1.00 0.00 O ATOM 279 CB CYS A 21 2.754 3.912 1.195 1.00 0.00 C ATOM 280 SG CYS A 21 0.955 3.967 0.919 1.00 0.00 S ATOM 281 H CYS A 21 2.913 3.836 3.756 1.00 0.00 H ATOM 282 HA CYS A 21 2.672 1.826 1.690 1.00 0.00 H ATOM 283 HB2 CYS A 21 3.032 4.810 1.730 1.00 0.00 H ATOM 284 HB3 CYS A 21 3.238 3.907 0.231 1.00 0.00 H ATOM 285 N TYR A 22 5.046 1.175 1.522 1.00 0.00 N ATOM 286 CA TYR A 22 6.421 0.757 1.279 1.00 0.00 C ATOM 287 C TYR A 22 6.837 1.012 -0.171 1.00 0.00 C ATOM 288 O TYR A 22 6.040 0.799 -1.082 1.00 0.00 O ATOM 289 CB TYR A 22 6.585 -0.723 1.608 1.00 0.00 C ATOM 290 CG TYR A 22 6.793 -0.994 3.079 1.00 0.00 C ATOM 291 CD1 TYR A 22 8.071 -0.998 3.622 1.00 0.00 C ATOM 292 CD2 TYR A 22 5.718 -1.242 3.923 1.00 0.00 C ATOM 293 CE1 TYR A 22 8.274 -1.243 4.966 1.00 0.00 C ATOM 294 CE2 TYR A 22 5.913 -1.487 5.269 1.00 0.00 C ATOM 295 CZ TYR A 22 7.192 -1.487 5.785 1.00 0.00 C ATOM 296 OH TYR A 22 7.390 -1.729 7.125 1.00 0.00 O ATOM 297 H TYR A 22 4.344 0.497 1.514 1.00 0.00 H ATOM 298 HA TYR A 22 7.059 1.332 1.932 1.00 0.00 H ATOM 299 HB2 TYR A 22 5.697 -1.253 1.293 1.00 0.00 H ATOM 300 HB3 TYR A 22 7.439 -1.112 1.074 1.00 0.00 H ATOM 301 HD1 TYR A 22 8.915 -0.808 2.976 1.00 0.00 H ATOM 302 HD2 TYR A 22 4.719 -1.242 3.515 1.00 0.00 H ATOM 303 HE1 TYR A 22 9.276 -1.240 5.368 1.00 0.00 H ATOM 304 HE2 TYR A 22 5.065 -1.677 5.911 1.00 0.00 H ATOM 305 HH TYR A 22 6.853 -2.478 7.397 1.00 0.00 H ATOM 306 N PRO A 23 8.101 1.474 -0.404 1.00 0.00 N ATOM 307 CA PRO A 23 8.619 1.751 -1.759 1.00 0.00 C ATOM 308 C PRO A 23 8.847 0.460 -2.566 1.00 0.00 C ATOM 309 O PRO A 23 9.980 0.108 -2.924 1.00 0.00 O ATOM 310 CB PRO A 23 9.939 2.494 -1.484 1.00 0.00 C ATOM 311 CG PRO A 23 10.374 2.038 -0.131 1.00 0.00 C ATOM 312 CD PRO A 23 9.111 1.766 0.641 1.00 0.00 C ATOM 313 HA PRO A 23 7.946 2.397 -2.309 1.00 0.00 H ATOM 314 HB2 PRO A 23 10.672 2.229 -2.237 1.00 0.00 H ATOM 315 HB3 PRO A 23 9.773 3.558 -1.483 1.00 0.00 H ATOM 316 HG2 PRO A 23 10.966 1.136 -0.220 1.00 0.00 H ATOM 317 HG3 PRO A 23 10.943 2.816 0.355 1.00 0.00 H ATOM 318 HD2 PRO A 23 9.236 0.912 1.293 1.00 0.00 H ATOM 319 HD3 PRO A 23 8.824 2.632 1.214 1.00 0.00 H ATOM 320 N THR A 24 7.741 -0.234 -2.842 1.00 0.00 N ATOM 321 CA THR A 24 7.767 -1.498 -3.577 1.00 0.00 C ATOM 322 C THR A 24 7.510 -1.271 -5.063 1.00 0.00 C ATOM 323 O THR A 24 6.845 -0.302 -5.442 1.00 0.00 O ATOM 324 CB THR A 24 6.722 -2.497 -3.018 1.00 0.00 C ATOM 325 OG1 THR A 24 5.393 -2.019 -3.260 1.00 0.00 O ATOM 326 CG2 THR A 24 6.908 -2.707 -1.520 1.00 0.00 C ATOM 327 H THR A 24 6.875 0.118 -2.541 1.00 0.00 H ATOM 328 HA THR A 24 8.748 -1.932 -3.455 1.00 0.00 H ATOM 329 HB THR A 24 6.851 -3.446 -3.517 1.00 0.00 H ATOM 330 HG1 THR A 24 5.406 -1.384 -3.980 1.00 0.00 H ATOM 331 HG21 THR A 24 6.210 -3.452 -1.170 1.00 0.00 H ATOM 332 HG22 THR A 24 6.727 -1.772 -1.003 1.00 0.00 H ATOM 333 HG23 THR A 24 7.917 -3.036 -1.325 1.00 0.00 H ATOM 334 N PHE A 25 8.039 -2.170 -5.894 1.00 0.00 N ATOM 335 CA PHE A 25 7.873 -2.066 -7.336 1.00 0.00 C ATOM 336 C PHE A 25 6.906 -3.126 -7.869 1.00 0.00 C ATOM 337 O PHE A 25 6.883 -4.252 -7.365 1.00 0.00 O ATOM 338 CB PHE A 25 9.224 -2.176 -8.042 1.00 0.00 C ATOM 339 CG PHE A 25 9.805 -0.849 -8.453 1.00 0.00 C ATOM 340 CD1 PHE A 25 10.416 -0.019 -7.522 1.00 0.00 C ATOM 341 CD2 PHE A 25 9.737 -0.431 -9.772 1.00 0.00 C ATOM 342 CE1 PHE A 25 10.948 1.200 -7.902 1.00 0.00 C ATOM 343 CE2 PHE A 25 10.266 0.785 -10.158 1.00 0.00 C ATOM 344 CZ PHE A 25 10.872 1.601 -9.222 1.00 0.00 C ATOM 345 H PHE A 25 8.554 -2.917 -5.526 1.00 0.00 H ATOM 346 HA PHE A 25 7.453 -1.093 -7.540 1.00 0.00 H ATOM 347 HB2 PHE A 25 9.927 -2.654 -7.382 1.00 0.00 H ATOM 348 HB3 PHE A 25 9.110 -2.779 -8.931 1.00 0.00 H ATOM 349 HD1 PHE A 25 10.475 -0.332 -6.489 1.00 0.00 H ATOM 350 HD2 PHE A 25 9.265 -1.067 -10.506 1.00 0.00 H ATOM 351 HE1 PHE A 25 11.421 1.835 -7.170 1.00 0.00 H ATOM 352 HE2 PHE A 25 10.204 1.097 -11.190 1.00 0.00 H ATOM 353 HZ PHE A 25 11.285 2.553 -9.522 1.00 0.00 H ATOM 354 N PRO A 26 6.087 -2.776 -8.906 1.00 0.00 N ATOM 355 CA PRO A 26 6.080 -1.439 -9.541 1.00 0.00 C ATOM 356 C PRO A 26 5.366 -0.373 -8.699 1.00 0.00 C ATOM 357 O PRO A 26 5.783 0.789 -8.687 1.00 0.00 O ATOM 358 CB PRO A 26 5.327 -1.656 -10.861 1.00 0.00 C ATOM 359 CG PRO A 26 5.026 -3.120 -10.946 1.00 0.00 C ATOM 360 CD PRO A 26 5.105 -3.662 -9.546 1.00 0.00 C ATOM 361 HA PRO A 26 7.087 -1.106 -9.752 1.00 0.00 H ATOM 362 HB2 PRO A 26 4.414 -1.076 -10.849 1.00 0.00 H ATOM 363 HB3 PRO A 26 5.946 -1.356 -11.693 1.00 0.00 H ATOM 364 HG2 PRO A 26 4.032 -3.264 -11.347 1.00 0.00 H ATOM 365 HG3 PRO A 26 5.757 -3.610 -11.571 1.00 0.00 H ATOM 366 HD2 PRO A 26 4.144 -3.594 -9.057 1.00 0.00 H ATOM 367 HD3 PRO A 26 5.456 -4.684 -9.553 1.00 0.00 H ATOM 368 N GLU A 27 4.295 -0.778 -8.004 1.00 0.00 N ATOM 369 CA GLU A 27 3.526 0.139 -7.159 1.00 0.00 C ATOM 370 C GLU A 27 3.705 -0.197 -5.665 1.00 0.00 C ATOM 371 O GLU A 27 3.830 -1.373 -5.319 1.00 0.00 O ATOM 372 CB GLU A 27 2.028 0.144 -7.547 1.00 0.00 C ATOM 373 CG GLU A 27 1.349 -1.229 -7.588 1.00 0.00 C ATOM 374 CD GLU A 27 1.557 -1.957 -8.902 1.00 0.00 C ATOM 375 OE1 GLU A 27 1.056 -1.471 -9.939 1.00 0.00 O ATOM 376 OE2 GLU A 27 2.212 -3.019 -8.894 1.00 0.00 O ATOM 377 H GLU A 27 4.018 -1.717 -8.062 1.00 0.00 H ATOM 378 HA GLU A 27 3.922 1.126 -7.329 1.00 0.00 H ATOM 379 HB2 GLU A 27 1.495 0.756 -6.834 1.00 0.00 H ATOM 380 HB3 GLU A 27 1.931 0.593 -8.525 1.00 0.00 H ATOM 381 HG2 GLU A 27 1.754 -1.836 -6.792 1.00 0.00 H ATOM 382 HG3 GLU A 27 0.288 -1.095 -7.431 1.00 0.00 H ATOM 383 N PRO A 28 3.713 0.831 -4.753 1.00 0.00 N ATOM 384 CA PRO A 28 3.883 0.616 -3.295 1.00 0.00 C ATOM 385 C PRO A 28 2.747 -0.195 -2.661 1.00 0.00 C ATOM 386 O PRO A 28 1.635 -0.239 -3.195 1.00 0.00 O ATOM 387 CB PRO A 28 3.909 2.038 -2.715 1.00 0.00 C ATOM 388 CG PRO A 28 3.261 2.900 -3.741 1.00 0.00 C ATOM 389 CD PRO A 28 3.580 2.276 -5.070 1.00 0.00 C ATOM 390 HA PRO A 28 4.823 0.125 -3.081 1.00 0.00 H ATOM 391 HB2 PRO A 28 3.356 2.060 -1.780 1.00 0.00 H ATOM 392 HB3 PRO A 28 4.930 2.354 -2.554 1.00 0.00 H ATOM 393 HG2 PRO A 28 2.193 2.916 -3.578 1.00 0.00 H ATOM 394 HG3 PRO A 28 3.664 3.899 -3.695 1.00 0.00 H ATOM 395 HD2 PRO A 28 2.775 2.445 -5.769 1.00 0.00 H ATOM 396 HD3 PRO A 28 4.507 2.671 -5.459 1.00 0.00 H ATOM 397 N ILE A 29 3.048 -0.824 -1.521 1.00 0.00 N ATOM 398 CA ILE A 29 2.071 -1.643 -0.794 1.00 0.00 C ATOM 399 C ILE A 29 1.911 -1.116 0.636 1.00 0.00 C ATOM 400 O ILE A 29 2.828 -0.500 1.186 1.00 0.00 O ATOM 401 CB ILE A 29 2.489 -3.156 -0.762 1.00 0.00 C ATOM 402 CG1 ILE A 29 3.017 -3.651 -2.139 1.00 0.00 C ATOM 403 CG2 ILE A 29 1.339 -4.053 -0.279 1.00 0.00 C ATOM 404 CD1 ILE A 29 2.070 -3.470 -3.327 1.00 0.00 C ATOM 405 H ILE A 29 3.955 -0.737 -1.158 1.00 0.00 H ATOM 406 HA ILE A 29 1.123 -1.562 -1.305 1.00 0.00 H ATOM 407 HB ILE A 29 3.288 -3.249 -0.039 1.00 0.00 H ATOM 408 HG12 ILE A 29 3.926 -3.118 -2.370 1.00 0.00 H ATOM 409 HG13 ILE A 29 3.245 -4.705 -2.060 1.00 0.00 H ATOM 410 HG21 ILE A 29 1.664 -5.083 -0.276 1.00 0.00 H ATOM 411 HG22 ILE A 29 0.495 -3.943 -0.943 1.00 0.00 H ATOM 412 HG23 ILE A 29 1.052 -3.763 0.721 1.00 0.00 H ATOM 413 HD11 ILE A 29 2.578 -3.748 -4.239 1.00 0.00 H ATOM 414 HD12 ILE A 29 1.763 -2.433 -3.388 1.00 0.00 H ATOM 415 HD13 ILE A 29 1.200 -4.095 -3.194 1.00 0.00 H ATOM 416 N CYS A 30 0.737 -1.371 1.222 1.00 0.00 N ATOM 417 CA CYS A 30 0.428 -0.940 2.583 1.00 0.00 C ATOM 418 C CYS A 30 0.839 -2.011 3.602 1.00 0.00 C ATOM 419 O CYS A 30 0.347 -3.144 3.559 1.00 0.00 O ATOM 420 CB CYS A 30 -1.070 -0.644 2.704 1.00 0.00 C ATOM 421 SG CYS A 30 -1.548 1.066 2.286 1.00 0.00 S ATOM 422 H CYS A 30 0.057 -1.871 0.722 1.00 0.00 H ATOM 423 HA CYS A 30 0.986 -0.034 2.775 1.00 0.00 H ATOM 424 HB2 CYS A 30 -1.611 -1.303 2.040 1.00 0.00 H ATOM 425 HB3 CYS A 30 -1.384 -0.836 3.712 1.00 0.00 H ATOM 426 N GLY A 31 1.752 -1.638 4.510 1.00 0.00 N ATOM 427 CA GLY A 31 2.230 -2.563 5.530 1.00 0.00 C ATOM 428 C GLY A 31 2.755 -1.860 6.768 1.00 0.00 C ATOM 429 O GLY A 31 3.360 -0.790 6.670 1.00 0.00 O ATOM 430 H GLY A 31 2.108 -0.727 4.478 1.00 0.00 H ATOM 431 HA2 GLY A 31 1.420 -3.211 5.817 1.00 0.00 H ATOM 432 HA3 GLY A 31 3.022 -3.163 5.110 1.00 0.00 H ATOM 433 N VAL A 32 2.521 -2.475 7.937 1.00 0.00 N ATOM 434 CA VAL A 32 2.976 -1.923 9.223 1.00 0.00 C ATOM 435 C VAL A 32 4.373 -2.442 9.586 1.00 0.00 C ATOM 436 O VAL A 32 5.320 -1.626 9.592 1.00 0.00 O ATOM 437 CB VAL A 32 1.990 -2.224 10.399 1.00 0.00 C ATOM 438 CG1 VAL A 32 0.853 -1.212 10.429 1.00 0.00 C ATOM 439 CG2 VAL A 32 1.420 -3.643 10.333 1.00 0.00 C ATOM 440 OXT VAL A 32 4.509 -3.657 9.849 1.00 0.00 O ATOM 441 H VAL A 32 2.030 -3.323 7.935 1.00 0.00 H ATOM 442 HA VAL A 32 3.037 -0.851 9.106 1.00 0.00 H ATOM 443 HB VAL A 32 2.539 -2.128 11.325 1.00 0.00 H ATOM 444 HG11 VAL A 32 1.239 -0.223 10.237 1.00 0.00 H ATOM 445 HG12 VAL A 32 0.384 -1.230 11.402 1.00 0.00 H ATOM 446 HG13 VAL A 32 0.124 -1.470 9.677 1.00 0.00 H ATOM 447 HG21 VAL A 32 2.231 -4.353 10.271 1.00 0.00 H ATOM 448 HG22 VAL A 32 0.791 -3.735 9.460 1.00 0.00 H ATOM 449 HG23 VAL A 32 0.836 -3.837 11.221 1.00 0.00 H TER 450 VAL A 32