HETATM 1 N PCA A 1 -14.516 -3.098 -0.143 1.00 0.00 N HETATM 2 CA PCA A 1 -13.636 -2.058 0.424 1.00 0.00 C HETATM 3 CB PCA A 1 -12.532 -2.879 1.037 1.00 0.00 C HETATM 4 CG PCA A 1 -12.958 -4.299 1.006 1.00 0.00 C HETATM 5 CD PCA A 1 -14.224 -4.378 0.176 1.00 0.00 C HETATM 6 OE PCA A 1 -14.992 -5.341 0.162 1.00 0.00 O HETATM 7 C PCA A 1 -13.103 -1.058 -0.597 1.00 0.00 C HETATM 8 O PCA A 1 -12.917 -1.399 -1.770 1.00 0.00 O HETATM 9 H1 PCA A 1 -15.300 -2.868 -0.686 1.00 0.00 H HETATM 10 HA PCA A 1 -14.182 -1.531 1.194 1.00 0.00 H HETATM 11 HB2 PCA A 1 -11.558 -2.679 0.725 1.00 0.00 H HETATM 12 HB3 PCA A 1 -12.482 -2.411 2.073 1.00 0.00 H HETATM 13 HG2 PCA A 1 -12.227 -5.017 0.820 1.00 0.00 H HETATM 14 HG3 PCA A 1 -13.103 -4.479 2.120 1.00 0.00 H ATOM 15 N TRP A 2 -12.858 0.172 -0.136 1.00 0.00 N ATOM 16 CA TRP A 2 -12.342 1.242 -0.996 1.00 0.00 C ATOM 17 C TRP A 2 -10.863 1.515 -0.721 1.00 0.00 C ATOM 18 O TRP A 2 -10.103 1.817 -1.644 1.00 0.00 O ATOM 19 CB TRP A 2 -13.151 2.528 -0.799 1.00 0.00 C ATOM 20 CG TRP A 2 -14.562 2.437 -1.307 1.00 0.00 C ATOM 21 CD1 TRP A 2 -15.659 2.041 -0.597 1.00 0.00 C ATOM 22 CD2 TRP A 2 -15.032 2.743 -2.631 1.00 0.00 C ATOM 23 NE1 TRP A 2 -16.778 2.083 -1.391 1.00 0.00 N ATOM 24 CE2 TRP A 2 -16.419 2.510 -2.643 1.00 0.00 C ATOM 25 CE3 TRP A 2 -14.414 3.191 -3.806 1.00 0.00 C ATOM 26 CZ2 TRP A 2 -17.200 2.710 -3.779 1.00 0.00 C ATOM 27 CZ3 TRP A 2 -15.191 3.388 -4.933 1.00 0.00 C ATOM 28 CH2 TRP A 2 -16.571 3.149 -4.912 1.00 0.00 C ATOM 29 H TRP A 2 -13.029 0.366 0.809 1.00 0.00 H ATOM 30 HA TRP A 2 -12.446 0.919 -2.019 1.00 0.00 H ATOM 31 HB2 TRP A 2 -13.189 2.763 0.254 1.00 0.00 H ATOM 32 HB3 TRP A 2 -12.660 3.336 -1.323 1.00 0.00 H ATOM 33 HD1 TRP A 2 -15.636 1.742 0.442 1.00 0.00 H ATOM 34 HE1 TRP A 2 -17.686 1.846 -1.108 1.00 0.00 H ATOM 35 HE3 TRP A 2 -13.352 3.384 -3.841 1.00 0.00 H ATOM 36 HZ2 TRP A 2 -18.265 2.529 -3.781 1.00 0.00 H ATOM 37 HZ3 TRP A 2 -14.732 3.734 -5.848 1.00 0.00 H ATOM 38 HH2 TRP A 2 -17.136 3.315 -5.817 1.00 0.00 H ATOM 39 N CYS A 3 -10.469 1.396 0.554 1.00 0.00 N ATOM 40 CA CYS A 3 -9.086 1.630 0.979 1.00 0.00 C ATOM 41 C CYS A 3 -8.212 0.394 0.753 1.00 0.00 C ATOM 42 O CYS A 3 -8.715 -0.731 0.700 1.00 0.00 O ATOM 43 CB CYS A 3 -9.044 2.046 2.458 1.00 0.00 C ATOM 44 SG CYS A 3 -9.599 0.760 3.629 1.00 0.00 S ATOM 45 H CYS A 3 -11.128 1.143 1.223 1.00 0.00 H ATOM 46 HA CYS A 3 -8.697 2.438 0.383 1.00 0.00 H ATOM 47 HB2 CYS A 3 -8.028 2.308 2.719 1.00 0.00 H ATOM 48 HB3 CYS A 3 -9.677 2.910 2.596 1.00 0.00 H ATOM 49 N ALA A 4 -6.901 0.628 0.623 1.00 0.00 N ATOM 50 CA ALA A 4 -5.923 -0.440 0.408 1.00 0.00 C ATOM 51 C ALA A 4 -5.513 -1.074 1.742 1.00 0.00 C ATOM 52 O ALA A 4 -5.003 -0.388 2.631 1.00 0.00 O ATOM 53 CB ALA A 4 -4.710 0.114 -0.334 1.00 0.00 C ATOM 54 H ALA A 4 -6.582 1.554 0.674 1.00 0.00 H ATOM 55 HA ALA A 4 -6.384 -1.196 -0.212 1.00 0.00 H ATOM 56 HB1 ALA A 4 -4.038 -0.694 -0.587 1.00 0.00 H ATOM 57 HB2 ALA A 4 -4.199 0.828 0.296 1.00 0.00 H ATOM 58 HB3 ALA A 4 -5.038 0.608 -1.238 1.00 0.00 H ATOM 59 N GLU A 5 -5.747 -2.386 1.869 1.00 0.00 N ATOM 60 CA GLU A 5 -5.428 -3.121 3.101 1.00 0.00 C ATOM 61 C GLU A 5 -3.990 -3.680 3.071 1.00 0.00 C ATOM 62 O GLU A 5 -3.136 -3.162 2.345 1.00 0.00 O ATOM 63 CB GLU A 5 -6.485 -4.230 3.343 1.00 0.00 C ATOM 64 CG GLU A 5 -6.528 -5.335 2.287 1.00 0.00 C ATOM 65 CD GLU A 5 -7.732 -6.243 2.442 1.00 0.00 C ATOM 66 OE1 GLU A 5 -8.785 -5.943 1.840 1.00 0.00 O ATOM 67 OE2 GLU A 5 -7.621 -7.258 3.164 1.00 0.00 O ATOM 68 H GLU A 5 -6.139 -2.872 1.115 1.00 0.00 H ATOM 69 HA GLU A 5 -5.490 -2.412 3.913 1.00 0.00 H ATOM 70 HB2 GLU A 5 -6.283 -4.693 4.297 1.00 0.00 H ATOM 71 HB3 GLU A 5 -7.460 -3.769 3.385 1.00 0.00 H ATOM 72 HG2 GLU A 5 -6.563 -4.877 1.312 1.00 0.00 H ATOM 73 HG3 GLU A 5 -5.631 -5.931 2.372 1.00 0.00 H ATOM 74 N GLU A 6 -3.739 -4.734 3.867 1.00 0.00 N ATOM 75 CA GLU A 6 -2.415 -5.366 3.953 1.00 0.00 C ATOM 76 C GLU A 6 -2.179 -6.333 2.785 1.00 0.00 C ATOM 77 O GLU A 6 -2.845 -7.369 2.675 1.00 0.00 O ATOM 78 CB GLU A 6 -2.228 -6.083 5.313 1.00 0.00 C ATOM 79 CG GLU A 6 -3.343 -7.059 5.696 1.00 0.00 C ATOM 80 CD GLU A 6 -3.099 -7.724 7.036 1.00 0.00 C ATOM 81 OE1 GLU A 6 -2.463 -8.799 7.058 1.00 0.00 O ATOM 82 OE2 GLU A 6 -3.545 -7.172 8.063 1.00 0.00 O ATOM 83 H GLU A 6 -4.473 -5.103 4.400 1.00 0.00 H ATOM 84 HA GLU A 6 -1.682 -4.574 3.883 1.00 0.00 H ATOM 85 HB2 GLU A 6 -1.301 -6.634 5.285 1.00 0.00 H ATOM 86 HB3 GLU A 6 -2.160 -5.333 6.087 1.00 0.00 H ATOM 87 HG2 GLU A 6 -4.276 -6.520 5.746 1.00 0.00 H ATOM 88 HG3 GLU A 6 -3.412 -7.824 4.937 1.00 0.00 H ATOM 89 N GLY A 7 -1.232 -5.966 1.920 1.00 0.00 N ATOM 90 CA GLY A 7 -0.905 -6.783 0.758 1.00 0.00 C ATOM 91 C GLY A 7 -1.481 -6.220 -0.533 1.00 0.00 C ATOM 92 O GLY A 7 -1.433 -6.880 -1.575 1.00 0.00 O ATOM 93 H GLY A 7 -0.753 -5.123 2.069 1.00 0.00 H ATOM 94 HA2 GLY A 7 0.169 -6.842 0.664 1.00 0.00 H ATOM 95 HA3 GLY A 7 -1.297 -7.777 0.909 1.00 0.00 H ATOM 96 N GLU A 8 -2.021 -4.999 -0.454 1.00 0.00 N ATOM 97 CA GLU A 8 -2.612 -4.323 -1.608 1.00 0.00 C ATOM 98 C GLU A 8 -1.832 -3.053 -1.939 1.00 0.00 C ATOM 99 O GLU A 8 -1.118 -2.514 -1.088 1.00 0.00 O ATOM 100 CB GLU A 8 -4.085 -3.981 -1.337 1.00 0.00 C ATOM 101 CG GLU A 8 -5.030 -5.177 -1.412 1.00 0.00 C ATOM 102 CD GLU A 8 -5.350 -5.597 -2.837 1.00 0.00 C ATOM 103 OE1 GLU A 8 -4.612 -6.443 -3.387 1.00 0.00 O ATOM 104 OE2 GLU A 8 -6.337 -5.079 -3.402 1.00 0.00 O ATOM 105 H GLU A 8 -2.017 -4.537 0.411 1.00 0.00 H ATOM 106 HA GLU A 8 -2.555 -4.996 -2.450 1.00 0.00 H ATOM 107 HB2 GLU A 8 -4.164 -3.552 -0.350 1.00 0.00 H ATOM 108 HB3 GLU A 8 -4.410 -3.249 -2.061 1.00 0.00 H ATOM 109 HG2 GLU A 8 -4.574 -6.012 -0.903 1.00 0.00 H ATOM 110 HG3 GLU A 8 -5.954 -4.918 -0.916 1.00 0.00 H ATOM 111 N SER A 9 -1.986 -2.576 -3.181 1.00 0.00 N ATOM 112 CA SER A 9 -1.297 -1.370 -3.648 1.00 0.00 C ATOM 113 C SER A 9 -2.014 -0.101 -3.190 1.00 0.00 C ATOM 114 O SER A 9 -3.241 -0.004 -3.278 1.00 0.00 O ATOM 115 CB SER A 9 -1.184 -1.386 -5.171 1.00 0.00 C ATOM 116 OG SER A 9 -2.458 -1.509 -5.783 1.00 0.00 O ATOM 117 H SER A 9 -2.580 -3.049 -3.800 1.00 0.00 H ATOM 118 HA SER A 9 -0.304 -1.376 -3.224 1.00 0.00 H ATOM 119 HB2 SER A 9 -0.725 -0.469 -5.502 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.574 -2.224 -5.469 1.00 0.00 H ATOM 121 HG SER A 9 -2.572 -0.807 -6.427 1.00 0.00 H ATOM 122 N CYS A 10 -1.228 0.862 -2.704 1.00 0.00 N ATOM 123 CA CYS A 10 -1.768 2.136 -2.228 1.00 0.00 C ATOM 124 C CYS A 10 -1.471 3.264 -3.228 1.00 0.00 C ATOM 125 O CYS A 10 -1.222 4.415 -2.843 1.00 0.00 O ATOM 126 CB CYS A 10 -1.203 2.461 -0.836 1.00 0.00 C ATOM 127 SG CYS A 10 0.600 2.725 -0.793 1.00 0.00 S ATOM 128 H CYS A 10 -0.258 0.713 -2.671 1.00 0.00 H ATOM 129 HA CYS A 10 -2.839 2.024 -2.149 1.00 0.00 H ATOM 130 HB2 CYS A 10 -1.672 3.362 -0.468 1.00 0.00 H ATOM 131 HB3 CYS A 10 -1.432 1.646 -0.165 1.00 0.00 H ATOM 132 N GLU A 11 -1.522 2.919 -4.523 1.00 0.00 N ATOM 133 CA GLU A 11 -1.264 3.876 -5.607 1.00 0.00 C ATOM 134 C GLU A 11 -2.535 4.652 -6.002 1.00 0.00 C ATOM 135 O GLU A 11 -2.459 5.641 -6.737 1.00 0.00 O ATOM 136 CB GLU A 11 -0.658 3.155 -6.832 1.00 0.00 C ATOM 137 CG GLU A 11 -1.547 2.080 -7.465 1.00 0.00 C ATOM 138 CD GLU A 11 -1.056 1.638 -8.831 1.00 0.00 C ATOM 139 OE1 GLU A 11 -1.110 2.454 -9.775 1.00 0.00 O ATOM 140 OE2 GLU A 11 -0.621 0.475 -8.957 1.00 0.00 O ATOM 141 H GLU A 11 -1.742 1.993 -4.755 1.00 0.00 H ATOM 142 HA GLU A 11 -0.540 4.588 -5.237 1.00 0.00 H ATOM 143 HB2 GLU A 11 -0.436 3.891 -7.590 1.00 0.00 H ATOM 144 HB3 GLU A 11 0.265 2.684 -6.525 1.00 0.00 H ATOM 145 HG2 GLU A 11 -1.570 1.221 -6.814 1.00 0.00 H ATOM 146 HG3 GLU A 11 -2.548 2.475 -7.570 1.00 0.00 H ATOM 147 N VAL A 12 -3.690 4.190 -5.505 1.00 0.00 N ATOM 148 CA VAL A 12 -4.976 4.821 -5.792 1.00 0.00 C ATOM 149 C VAL A 12 -5.686 5.204 -4.480 1.00 0.00 C ATOM 150 O VAL A 12 -6.321 6.259 -4.396 1.00 0.00 O ATOM 151 CB VAL A 12 -5.872 3.904 -6.699 1.00 0.00 C ATOM 152 CG1 VAL A 12 -6.230 2.573 -6.029 1.00 0.00 C ATOM 153 CG2 VAL A 12 -7.132 4.634 -7.167 1.00 0.00 C ATOM 154 H VAL A 12 -3.672 3.406 -4.914 1.00 0.00 H ATOM 155 HA VAL A 12 -4.770 5.731 -6.339 1.00 0.00 H ATOM 156 HB VAL A 12 -5.294 3.669 -7.582 1.00 0.00 H ATOM 157 HG11 VAL A 12 -5.474 1.836 -6.260 1.00 0.00 H ATOM 158 HG12 VAL A 12 -7.188 2.231 -6.392 1.00 0.00 H ATOM 159 HG13 VAL A 12 -6.281 2.711 -4.960 1.00 0.00 H ATOM 160 HG21 VAL A 12 -6.858 5.423 -7.851 1.00 0.00 H ATOM 161 HG22 VAL A 12 -7.641 5.057 -6.314 1.00 0.00 H ATOM 162 HG23 VAL A 12 -7.788 3.936 -7.667 1.00 0.00 H ATOM 163 N TYR A 13 -5.564 4.330 -3.471 1.00 0.00 N ATOM 164 CA TYR A 13 -6.171 4.560 -2.166 1.00 0.00 C ATOM 165 C TYR A 13 -5.170 4.297 -1.027 1.00 0.00 C ATOM 166 O TYR A 13 -4.247 3.494 -1.188 1.00 0.00 O ATOM 167 CB TYR A 13 -7.410 3.680 -1.979 1.00 0.00 C ATOM 168 CG TYR A 13 -8.684 4.272 -2.551 1.00 0.00 C ATOM 169 CD1 TYR A 13 -8.974 4.185 -3.909 1.00 0.00 C ATOM 170 CD2 TYR A 13 -9.600 4.918 -1.726 1.00 0.00 C ATOM 171 CE1 TYR A 13 -10.137 4.723 -4.428 1.00 0.00 C ATOM 172 CE2 TYR A 13 -10.765 5.457 -2.239 1.00 0.00 C ATOM 173 CZ TYR A 13 -11.028 5.357 -3.588 1.00 0.00 C ATOM 174 OH TYR A 13 -12.187 5.895 -4.101 1.00 0.00 O ATOM 175 H TYR A 13 -5.052 3.508 -3.615 1.00 0.00 H ATOM 176 HA TYR A 13 -6.472 5.596 -2.123 1.00 0.00 H ATOM 177 HB2 TYR A 13 -7.250 2.725 -2.450 1.00 0.00 H ATOM 178 HB3 TYR A 13 -7.561 3.526 -0.930 1.00 0.00 H ATOM 179 HD1 TYR A 13 -8.275 3.689 -4.563 1.00 0.00 H ATOM 180 HD2 TYR A 13 -9.394 4.993 -0.670 1.00 0.00 H ATOM 181 HE1 TYR A 13 -10.343 4.645 -5.485 1.00 0.00 H ATOM 182 HE2 TYR A 13 -11.464 5.953 -1.583 1.00 0.00 H ATOM 183 HH TYR A 13 -12.590 5.267 -4.706 1.00 0.00 H ATOM 184 N PRO A 14 -5.347 4.977 0.146 1.00 0.00 N ATOM 185 CA PRO A 14 -4.460 4.821 1.325 1.00 0.00 C ATOM 186 C PRO A 14 -4.613 3.453 2.014 1.00 0.00 C ATOM 187 O PRO A 14 -5.242 2.551 1.461 1.00 0.00 O ATOM 188 CB PRO A 14 -4.927 5.954 2.257 1.00 0.00 C ATOM 189 CG PRO A 14 -6.345 6.214 1.878 1.00 0.00 C ATOM 190 CD PRO A 14 -6.422 5.964 0.404 1.00 0.00 C ATOM 191 HA PRO A 14 -3.423 4.974 1.060 1.00 0.00 H ATOM 192 HB2 PRO A 14 -4.855 5.633 3.288 1.00 0.00 H ATOM 193 HB3 PRO A 14 -4.332 6.839 2.096 1.00 0.00 H ATOM 194 HG2 PRO A 14 -6.997 5.531 2.411 1.00 0.00 H ATOM 195 HG3 PRO A 14 -6.607 7.236 2.094 1.00 0.00 H ATOM 196 HD2 PRO A 14 -7.383 5.550 0.139 1.00 0.00 H ATOM 197 HD3 PRO A 14 -6.239 6.869 -0.146 1.00 0.00 H ATOM 198 N CYS A 15 -4.030 3.312 3.218 1.00 0.00 N ATOM 199 CA CYS A 15 -4.120 2.068 3.986 1.00 0.00 C ATOM 200 C CYS A 15 -5.431 2.022 4.788 1.00 0.00 C ATOM 201 O CYS A 15 -6.196 2.993 4.781 1.00 0.00 O ATOM 202 CB CYS A 15 -2.905 1.920 4.905 1.00 0.00 C ATOM 203 SG CYS A 15 -1.293 2.072 4.055 1.00 0.00 S ATOM 204 H CYS A 15 -3.530 4.067 3.593 1.00 0.00 H ATOM 205 HA CYS A 15 -4.123 1.251 3.280 1.00 0.00 H ATOM 206 HB2 CYS A 15 -2.945 2.676 5.669 1.00 0.00 H ATOM 207 HB3 CYS A 15 -2.940 0.951 5.372 1.00 0.00 H ATOM 208 N CYS A 16 -5.687 0.899 5.474 1.00 0.00 N ATOM 209 CA CYS A 16 -6.926 0.733 6.237 1.00 0.00 C ATOM 210 C CYS A 16 -6.682 0.556 7.741 1.00 0.00 C ATOM 211 O CYS A 16 -7.223 1.318 8.548 1.00 0.00 O ATOM 212 CB CYS A 16 -7.710 -0.462 5.686 1.00 0.00 C ATOM 213 SG CYS A 16 -7.963 -0.418 3.881 1.00 0.00 S ATOM 214 H CYS A 16 -5.026 0.176 5.470 1.00 0.00 H ATOM 215 HA CYS A 16 -7.515 1.624 6.090 1.00 0.00 H ATOM 216 HB2 CYS A 16 -7.169 -1.367 5.920 1.00 0.00 H ATOM 217 HB3 CYS A 16 -8.680 -0.495 6.158 1.00 0.00 H ATOM 218 N ASP A 17 -5.870 -0.445 8.109 1.00 0.00 N ATOM 219 CA ASP A 17 -5.573 -0.744 9.522 1.00 0.00 C ATOM 220 C ASP A 17 -4.426 0.119 10.079 1.00 0.00 C ATOM 221 O ASP A 17 -3.913 -0.149 11.174 1.00 0.00 O ATOM 222 CB ASP A 17 -5.239 -2.235 9.677 1.00 0.00 C ATOM 223 CG ASP A 17 -6.452 -3.127 9.493 1.00 0.00 C ATOM 224 OD1 ASP A 17 -7.138 -3.411 10.497 1.00 0.00 O ATOM 225 OD2 ASP A 17 -6.715 -3.541 8.345 1.00 0.00 O ATOM 226 H ASP A 17 -5.461 -1.001 7.413 1.00 0.00 H ATOM 227 HA ASP A 17 -6.465 -0.530 10.091 1.00 0.00 H ATOM 228 HB2 ASP A 17 -4.500 -2.509 8.940 1.00 0.00 H ATOM 229 HB3 ASP A 17 -4.836 -2.403 10.664 1.00 0.00 H ATOM 230 N GLY A 18 -4.046 1.164 9.333 1.00 0.00 N ATOM 231 CA GLY A 18 -2.963 2.049 9.756 1.00 0.00 C ATOM 232 C GLY A 18 -1.606 1.580 9.258 1.00 0.00 C ATOM 233 O GLY A 18 -0.598 1.720 9.957 1.00 0.00 O ATOM 234 H GLY A 18 -4.507 1.337 8.485 1.00 0.00 H ATOM 235 HA2 GLY A 18 -3.152 3.040 9.373 1.00 0.00 H ATOM 236 HA3 GLY A 18 -2.945 2.087 10.834 1.00 0.00 H ATOM 237 N LEU A 19 -1.595 1.023 8.041 1.00 0.00 N ATOM 238 CA LEU A 19 -0.379 0.509 7.405 1.00 0.00 C ATOM 239 C LEU A 19 0.421 1.638 6.745 1.00 0.00 C ATOM 240 O LEU A 19 -0.054 2.774 6.654 1.00 0.00 O ATOM 241 CB LEU A 19 -0.752 -0.554 6.359 1.00 0.00 C ATOM 242 CG LEU A 19 -1.641 -1.703 6.864 1.00 0.00 C ATOM 243 CD1 LEU A 19 -2.665 -2.099 5.810 1.00 0.00 C ATOM 244 CD2 LEU A 19 -0.794 -2.905 7.246 1.00 0.00 C ATOM 245 H LEU A 19 -2.441 0.945 7.555 1.00 0.00 H ATOM 246 HA LEU A 19 0.230 0.053 8.168 1.00 0.00 H ATOM 247 HB2 LEU A 19 -1.263 -0.055 5.559 1.00 0.00 H ATOM 248 HB3 LEU A 19 0.161 -0.978 5.969 1.00 0.00 H ATOM 249 HG LEU A 19 -2.175 -1.376 7.744 1.00 0.00 H ATOM 250 HD11 LEU A 19 -3.329 -2.847 6.219 1.00 0.00 H ATOM 251 HD12 LEU A 19 -2.158 -2.503 4.947 1.00 0.00 H ATOM 252 HD13 LEU A 19 -3.240 -1.231 5.518 1.00 0.00 H ATOM 253 HD21 LEU A 19 0.178 -2.571 7.574 1.00 0.00 H ATOM 254 HD22 LEU A 19 -0.683 -3.551 6.390 1.00 0.00 H ATOM 255 HD23 LEU A 19 -1.279 -3.447 8.045 1.00 0.00 H ATOM 256 N ILE A 20 1.633 1.309 6.292 1.00 0.00 N ATOM 257 CA ILE A 20 2.515 2.279 5.646 1.00 0.00 C ATOM 258 C ILE A 20 2.781 1.877 4.195 1.00 0.00 C ATOM 259 O ILE A 20 2.900 0.691 3.880 1.00 0.00 O ATOM 260 CB ILE A 20 3.863 2.419 6.420 1.00 0.00 C ATOM 261 CG1 ILE A 20 3.615 2.919 7.851 1.00 0.00 C ATOM 262 CG2 ILE A 20 4.841 3.357 5.706 1.00 0.00 C ATOM 263 CD1 ILE A 20 3.518 1.809 8.874 1.00 0.00 C ATOM 264 H ILE A 20 1.941 0.386 6.397 1.00 0.00 H ATOM 265 HA ILE A 20 2.017 3.239 5.655 1.00 0.00 H ATOM 266 HB ILE A 20 4.316 1.438 6.469 1.00 0.00 H ATOM 267 HG12 ILE A 20 4.425 3.570 8.143 1.00 0.00 H ATOM 268 HG13 ILE A 20 2.687 3.472 7.874 1.00 0.00 H ATOM 269 HG21 ILE A 20 5.292 2.836 4.870 1.00 0.00 H ATOM 270 HG22 ILE A 20 5.610 3.669 6.395 1.00 0.00 H ATOM 271 HG23 ILE A 20 4.308 4.224 5.340 1.00 0.00 H ATOM 272 HD11 ILE A 20 2.628 1.228 8.690 1.00 0.00 H ATOM 273 HD12 ILE A 20 3.471 2.235 9.865 1.00 0.00 H ATOM 274 HD13 ILE A 20 4.386 1.171 8.796 1.00 0.00 H ATOM 275 N CYS A 21 2.885 2.889 3.327 1.00 0.00 N ATOM 276 CA CYS A 21 3.164 2.682 1.909 1.00 0.00 C ATOM 277 C CYS A 21 4.661 2.465 1.687 1.00 0.00 C ATOM 278 O CYS A 21 5.455 3.414 1.712 1.00 0.00 O ATOM 279 CB CYS A 21 2.670 3.883 1.100 1.00 0.00 C ATOM 280 SG CYS A 21 0.869 3.914 0.833 1.00 0.00 S ATOM 281 H CYS A 21 2.769 3.804 3.656 1.00 0.00 H ATOM 282 HA CYS A 21 2.635 1.795 1.588 1.00 0.00 H ATOM 283 HB2 CYS A 21 2.940 4.788 1.626 1.00 0.00 H ATOM 284 HB3 CYS A 21 3.148 3.878 0.131 1.00 0.00 H ATOM 285 N TYR A 22 5.030 1.198 1.496 1.00 0.00 N ATOM 286 CA TYR A 22 6.417 0.810 1.277 1.00 0.00 C ATOM 287 C TYR A 22 6.843 1.056 -0.171 1.00 0.00 C ATOM 288 O TYR A 22 6.053 0.821 -1.085 1.00 0.00 O ATOM 289 CB TYR A 22 6.611 -0.663 1.628 1.00 0.00 C ATOM 290 CG TYR A 22 6.795 -0.909 3.105 1.00 0.00 C ATOM 291 CD1 TYR A 22 8.059 -0.868 3.677 1.00 0.00 C ATOM 292 CD2 TYR A 22 5.710 -1.179 3.928 1.00 0.00 C ATOM 293 CE1 TYR A 22 8.237 -1.090 5.028 1.00 0.00 C ATOM 294 CE2 TYR A 22 5.879 -1.401 5.282 1.00 0.00 C ATOM 295 CZ TYR A 22 7.146 -1.356 5.826 1.00 0.00 C ATOM 296 OH TYR A 22 7.319 -1.578 7.174 1.00 0.00 O ATOM 297 H TYR A 22 4.346 0.500 1.507 1.00 0.00 H ATOM 298 HA TYR A 22 7.033 1.409 1.930 1.00 0.00 H ATOM 299 HB2 TYR A 22 5.743 -1.218 1.302 1.00 0.00 H ATOM 300 HB3 TYR A 22 7.486 -1.036 1.116 1.00 0.00 H ATOM 301 HD1 TYR A 22 8.911 -0.659 3.048 1.00 0.00 H ATOM 302 HD2 TYR A 22 4.719 -1.213 3.495 1.00 0.00 H ATOM 303 HE1 TYR A 22 9.229 -1.052 5.453 1.00 0.00 H ATOM 304 HE2 TYR A 22 5.024 -1.611 5.905 1.00 0.00 H ATOM 305 HH TYR A 22 6.799 -2.338 7.443 1.00 0.00 H ATOM 306 N PRO A 23 8.100 1.534 -0.398 1.00 0.00 N ATOM 307 CA PRO A 23 8.624 1.806 -1.752 1.00 0.00 C ATOM 308 C PRO A 23 8.867 0.512 -2.552 1.00 0.00 C ATOM 309 O PRO A 23 10.003 0.173 -2.908 1.00 0.00 O ATOM 310 CB PRO A 23 9.937 2.560 -1.475 1.00 0.00 C ATOM 311 CG PRO A 23 10.363 2.122 -0.114 1.00 0.00 C ATOM 312 CD PRO A 23 9.096 1.849 0.652 1.00 0.00 C ATOM 313 HA PRO A 23 7.948 2.443 -2.309 1.00 0.00 H ATOM 314 HB2 PRO A 23 10.678 2.294 -2.219 1.00 0.00 H ATOM 315 HB3 PRO A 23 9.763 3.624 -1.485 1.00 0.00 H ATOM 316 HG2 PRO A 23 10.962 1.224 -0.189 1.00 0.00 H ATOM 317 HG3 PRO A 23 10.924 2.909 0.369 1.00 0.00 H ATOM 318 HD2 PRO A 23 9.223 1.008 1.317 1.00 0.00 H ATOM 319 HD3 PRO A 23 8.797 2.720 1.209 1.00 0.00 H ATOM 320 N THR A 24 7.769 -0.197 -2.824 1.00 0.00 N ATOM 321 CA THR A 24 7.809 -1.464 -3.552 1.00 0.00 C ATOM 322 C THR A 24 7.546 -1.246 -5.037 1.00 0.00 C ATOM 323 O THR A 24 6.843 -0.302 -5.416 1.00 0.00 O ATOM 324 CB THR A 24 6.781 -2.475 -2.986 1.00 0.00 C ATOM 325 OG1 THR A 24 5.444 -2.013 -3.211 1.00 0.00 O ATOM 326 CG2 THR A 24 6.987 -2.688 -1.490 1.00 0.00 C ATOM 327 H THR A 24 6.898 0.144 -2.519 1.00 0.00 H ATOM 328 HA THR A 24 8.798 -1.882 -3.432 1.00 0.00 H ATOM 329 HB THR A 24 6.916 -3.421 -3.489 1.00 0.00 H ATOM 330 HG1 THR A 24 5.429 -1.438 -3.981 1.00 0.00 H ATOM 331 HG21 THR A 24 6.841 -1.748 -0.972 1.00 0.00 H ATOM 332 HG22 THR A 24 7.990 -3.044 -1.312 1.00 0.00 H ATOM 333 HG23 THR A 24 6.274 -3.413 -1.128 1.00 0.00 H ATOM 334 N PHE A 25 8.110 -2.121 -5.868 1.00 0.00 N ATOM 335 CA PHE A 25 7.943 -2.022 -7.310 1.00 0.00 C ATOM 336 C PHE A 25 6.996 -3.098 -7.847 1.00 0.00 C ATOM 337 O PHE A 25 6.993 -4.225 -7.344 1.00 0.00 O ATOM 338 CB PHE A 25 9.298 -2.108 -8.014 1.00 0.00 C ATOM 339 CG PHE A 25 9.860 -0.769 -8.412 1.00 0.00 C ATOM 340 CD1 PHE A 25 10.462 0.059 -7.475 1.00 0.00 C ATOM 341 CD2 PHE A 25 9.785 -0.341 -9.728 1.00 0.00 C ATOM 342 CE1 PHE A 25 10.976 1.287 -7.844 1.00 0.00 C ATOM 343 CE2 PHE A 25 10.297 0.886 -10.102 1.00 0.00 C ATOM 344 CZ PHE A 25 10.893 1.701 -9.160 1.00 0.00 C ATOM 345 H PHE A 25 8.651 -2.850 -5.500 1.00 0.00 H ATOM 346 HA PHE A 25 7.507 -1.056 -7.514 1.00 0.00 H ATOM 347 HB2 PHE A 25 10.007 -2.581 -7.355 1.00 0.00 H ATOM 348 HB3 PHE A 25 9.193 -2.705 -8.907 1.00 0.00 H ATOM 349 HD1 PHE A 25 10.525 -0.264 -6.445 1.00 0.00 H ATOM 350 HD2 PHE A 25 9.321 -0.977 -10.466 1.00 0.00 H ATOM 351 HE1 PHE A 25 11.442 1.923 -7.106 1.00 0.00 H ATOM 352 HE2 PHE A 25 10.230 1.206 -11.131 1.00 0.00 H ATOM 353 HZ PHE A 25 11.294 2.661 -9.451 1.00 0.00 H ATOM 354 N PRO A 26 6.173 -2.759 -8.884 1.00 0.00 N ATOM 355 CA PRO A 26 6.144 -1.423 -9.516 1.00 0.00 C ATOM 356 C PRO A 26 5.402 -0.373 -8.679 1.00 0.00 C ATOM 357 O PRO A 26 5.788 0.800 -8.668 1.00 0.00 O ATOM 358 CB PRO A 26 5.408 -1.653 -10.843 1.00 0.00 C ATOM 359 CG PRO A 26 5.135 -3.122 -10.931 1.00 0.00 C ATOM 360 CD PRO A 26 5.212 -3.662 -9.532 1.00 0.00 C ATOM 361 HA PRO A 26 7.146 -1.068 -9.718 1.00 0.00 H ATOM 362 HB2 PRO A 26 4.485 -1.088 -10.840 1.00 0.00 H ATOM 363 HB3 PRO A 26 6.028 -1.340 -11.669 1.00 0.00 H ATOM 364 HG2 PRO A 26 4.148 -3.284 -11.343 1.00 0.00 H ATOM 365 HG3 PRO A 26 5.881 -3.597 -11.549 1.00 0.00 H ATOM 366 HD2 PRO A 26 4.246 -3.608 -9.050 1.00 0.00 H ATOM 367 HD3 PRO A 26 5.579 -4.679 -9.535 1.00 0.00 H ATOM 368 N GLU A 27 4.340 -0.804 -7.986 1.00 0.00 N ATOM 369 CA GLU A 27 3.543 0.093 -7.146 1.00 0.00 C ATOM 370 C GLU A 27 3.733 -0.228 -5.650 1.00 0.00 C ATOM 371 O GLU A 27 3.889 -1.400 -5.295 1.00 0.00 O ATOM 372 CB GLU A 27 2.046 0.044 -7.533 1.00 0.00 C ATOM 373 CG GLU A 27 1.404 -1.348 -7.529 1.00 0.00 C ATOM 374 CD GLU A 27 1.651 -2.125 -8.810 1.00 0.00 C ATOM 375 OE1 GLU A 27 1.169 -1.685 -9.876 1.00 0.00 O ATOM 376 OE2 GLU A 27 2.322 -3.174 -8.745 1.00 0.00 O ATOM 377 H GLU A 27 4.089 -1.750 -8.042 1.00 0.00 H ATOM 378 HA GLU A 27 3.905 1.092 -7.322 1.00 0.00 H ATOM 379 HB2 GLU A 27 1.496 0.665 -6.841 1.00 0.00 H ATOM 380 HB3 GLU A 27 1.939 0.458 -8.525 1.00 0.00 H ATOM 381 HG2 GLU A 27 1.812 -1.911 -6.704 1.00 0.00 H ATOM 382 HG3 GLU A 27 0.338 -1.237 -7.394 1.00 0.00 H ATOM 383 N PRO A 28 3.722 0.806 -4.745 1.00 0.00 N ATOM 384 CA PRO A 28 3.896 0.602 -3.287 1.00 0.00 C ATOM 385 C PRO A 28 2.767 -0.216 -2.649 1.00 0.00 C ATOM 386 O PRO A 28 1.660 -0.284 -3.190 1.00 0.00 O ATOM 387 CB PRO A 28 3.910 2.026 -2.714 1.00 0.00 C ATOM 388 CG PRO A 28 3.245 2.875 -3.740 1.00 0.00 C ATOM 389 CD PRO A 28 3.559 2.247 -5.069 1.00 0.00 C ATOM 390 HA PRO A 28 4.840 0.119 -3.072 1.00 0.00 H ATOM 391 HB2 PRO A 28 3.364 2.047 -1.775 1.00 0.00 H ATOM 392 HB3 PRO A 28 4.929 2.355 -2.563 1.00 0.00 H ATOM 393 HG2 PRO A 28 2.179 2.879 -3.567 1.00 0.00 H ATOM 394 HG3 PRO A 28 3.638 3.879 -3.704 1.00 0.00 H ATOM 395 HD2 PRO A 28 2.740 2.396 -5.759 1.00 0.00 H ATOM 396 HD3 PRO A 28 4.473 2.654 -5.473 1.00 0.00 H ATOM 397 N ILE A 29 3.069 -0.828 -1.499 1.00 0.00 N ATOM 398 CA ILE A 29 2.098 -1.649 -0.771 1.00 0.00 C ATOM 399 C ILE A 29 1.941 -1.131 0.661 1.00 0.00 C ATOM 400 O ILE A 29 2.867 -0.532 1.219 1.00 0.00 O ATOM 401 CB ILE A 29 2.519 -3.162 -0.748 1.00 0.00 C ATOM 402 CG1 ILE A 29 3.031 -3.652 -2.133 1.00 0.00 C ATOM 403 CG2 ILE A 29 1.380 -4.063 -0.249 1.00 0.00 C ATOM 404 CD1 ILE A 29 2.060 -3.490 -3.305 1.00 0.00 C ATOM 405 H ILE A 29 3.970 -0.724 -1.130 1.00 0.00 H ATOM 406 HA ILE A 29 1.146 -1.569 -1.277 1.00 0.00 H ATOM 407 HB ILE A 29 3.327 -3.253 -0.037 1.00 0.00 H ATOM 408 HG12 ILE A 29 3.925 -3.101 -2.382 1.00 0.00 H ATOM 409 HG13 ILE A 29 3.280 -4.701 -2.056 1.00 0.00 H ATOM 410 HG21 ILE A 29 1.102 -3.773 0.754 1.00 0.00 H ATOM 411 HG22 ILE A 29 1.709 -5.092 -0.246 1.00 0.00 H ATOM 412 HG23 ILE A 29 0.526 -3.960 -0.903 1.00 0.00 H ATOM 413 HD11 ILE A 29 2.545 -3.797 -4.220 1.00 0.00 H ATOM 414 HD12 ILE A 29 1.762 -2.454 -3.385 1.00 0.00 H ATOM 415 HD13 ILE A 29 1.188 -4.104 -3.137 1.00 0.00 H ATOM 416 N CYS A 30 0.761 -1.373 1.242 1.00 0.00 N ATOM 417 CA CYS A 30 0.455 -0.948 2.605 1.00 0.00 C ATOM 418 C CYS A 30 0.871 -2.025 3.618 1.00 0.00 C ATOM 419 O CYS A 30 0.373 -3.156 3.571 1.00 0.00 O ATOM 420 CB CYS A 30 -1.045 -0.658 2.728 1.00 0.00 C ATOM 421 SG CYS A 30 -1.524 1.051 2.311 1.00 0.00 S ATOM 422 H CYS A 30 0.076 -1.854 0.735 1.00 0.00 H ATOM 423 HA CYS A 30 1.010 -0.042 2.800 1.00 0.00 H ATOM 424 HB2 CYS A 30 -1.583 -1.319 2.065 1.00 0.00 H ATOM 425 HB3 CYS A 30 -1.355 -0.850 3.737 1.00 0.00 H ATOM 426 N GLY A 31 1.794 -1.662 4.519 1.00 0.00 N ATOM 427 CA GLY A 31 2.276 -2.597 5.528 1.00 0.00 C ATOM 428 C GLY A 31 2.762 -1.916 6.794 1.00 0.00 C ATOM 429 O GLY A 31 3.325 -0.819 6.736 1.00 0.00 O ATOM 430 H GLY A 31 2.154 -0.752 4.492 1.00 0.00 H ATOM 431 HA2 GLY A 31 1.476 -3.269 5.786 1.00 0.00 H ATOM 432 HA3 GLY A 31 3.087 -3.171 5.108 1.00 0.00 H ATOM 433 N VAL A 32 2.546 -2.578 7.938 1.00 0.00 N ATOM 434 CA VAL A 32 2.968 -2.057 9.246 1.00 0.00 C ATOM 435 C VAL A 32 4.354 -2.591 9.631 1.00 0.00 C ATOM 436 O VAL A 32 5.304 -1.781 9.678 1.00 0.00 O ATOM 437 CB VAL A 32 1.953 -2.375 10.392 1.00 0.00 C ATOM 438 CG1 VAL A 32 0.821 -1.358 10.416 1.00 0.00 C ATOM 439 CG2 VAL A 32 1.377 -3.790 10.282 1.00 0.00 C ATOM 440 OXT VAL A 32 4.477 -3.812 9.871 1.00 0.00 O ATOM 441 H VAL A 32 2.088 -3.445 7.902 1.00 0.00 H ATOM 442 HA VAL A 32 3.040 -0.985 9.152 1.00 0.00 H ATOM 443 HB VAL A 32 2.481 -2.303 11.332 1.00 0.00 H ATOM 444 HG11 VAL A 32 0.333 -1.389 11.380 1.00 0.00 H ATOM 445 HG12 VAL A 32 0.104 -1.601 9.647 1.00 0.00 H ATOM 446 HG13 VAL A 32 1.214 -0.368 10.243 1.00 0.00 H ATOM 447 HG21 VAL A 32 2.184 -4.505 10.235 1.00 0.00 H ATOM 448 HG22 VAL A 32 0.777 -3.864 9.385 1.00 0.00 H ATOM 449 HG23 VAL A 32 0.762 -3.996 11.144 1.00 0.00 H TER 450 VAL A 32