HETATM 1 N PCA A 1 -16.795 0.486 2.612 1.00 0.00 N HETATM 2 CA PCA A 1 -15.445 1.083 2.646 1.00 0.00 C HETATM 3 CB PCA A 1 -14.839 0.422 3.857 1.00 0.00 C HETATM 4 CG PCA A 1 -15.923 -0.302 4.565 1.00 0.00 C HETATM 5 CD PCA A 1 -17.149 -0.270 3.676 1.00 0.00 C HETATM 6 OE PCA A 1 -18.291 -0.532 4.053 1.00 0.00 O HETATM 7 C PCA A 1 -14.617 0.837 1.390 1.00 0.00 C HETATM 8 O PCA A 1 -14.780 -0.188 0.722 1.00 0.00 O HETATM 9 H1 PCA A 1 -17.418 0.665 1.878 1.00 0.00 H HETATM 10 HA PCA A 1 -15.547 2.148 2.811 1.00 0.00 H HETATM 11 HB2 PCA A 1 -13.946 -0.096 3.720 1.00 0.00 H HETATM 12 HB3 PCA A 1 -14.429 1.334 4.401 1.00 0.00 H HETATM 13 HG2 PCA A 1 -15.681 -1.214 5.004 1.00 0.00 H HETATM 14 HG3 PCA A 1 -15.994 0.334 5.505 1.00 0.00 H ATOM 15 N TRP A 2 -13.729 1.790 1.079 1.00 0.00 N ATOM 16 CA TRP A 2 -12.854 1.701 -0.089 1.00 0.00 C ATOM 17 C TRP A 2 -11.456 2.199 0.269 1.00 0.00 C ATOM 18 O TRP A 2 -11.190 3.406 0.291 1.00 0.00 O ATOM 19 CB TRP A 2 -13.417 2.504 -1.273 1.00 0.00 C ATOM 20 CG TRP A 2 -14.764 2.030 -1.745 1.00 0.00 C ATOM 21 CD1 TRP A 2 -15.976 2.403 -1.244 1.00 0.00 C ATOM 22 CD2 TRP A 2 -15.034 1.097 -2.805 1.00 0.00 C ATOM 23 NE1 TRP A 2 -16.984 1.762 -1.921 1.00 0.00 N ATOM 24 CE2 TRP A 2 -16.434 0.957 -2.884 1.00 0.00 C ATOM 25 CE3 TRP A 2 -14.235 0.368 -3.694 1.00 0.00 C ATOM 26 CZ2 TRP A 2 -17.048 0.121 -3.812 1.00 0.00 C ATOM 27 CZ3 TRP A 2 -14.847 -0.461 -4.615 1.00 0.00 C ATOM 28 CH2 TRP A 2 -16.241 -0.579 -4.669 1.00 0.00 C ATOM 29 H TRP A 2 -13.651 2.571 1.660 1.00 0.00 H ATOM 30 HA TRP A 2 -12.788 0.660 -0.370 1.00 0.00 H ATOM 31 HB2 TRP A 2 -13.514 3.538 -0.980 1.00 0.00 H ATOM 32 HB3 TRP A 2 -12.729 2.433 -2.101 1.00 0.00 H ATOM 33 HD1 TRP A 2 -16.109 3.100 -0.430 1.00 0.00 H ATOM 34 HE1 TRP A 2 -17.942 1.866 -1.743 1.00 0.00 H ATOM 35 HE3 TRP A 2 -13.157 0.445 -3.668 1.00 0.00 H ATOM 36 HZ2 TRP A 2 -18.123 0.019 -3.868 1.00 0.00 H ATOM 37 HZ3 TRP A 2 -14.246 -1.030 -5.308 1.00 0.00 H ATOM 38 HH2 TRP A 2 -16.676 -1.239 -5.404 1.00 0.00 H ATOM 39 N CYS A 3 -10.582 1.244 0.594 1.00 0.00 N ATOM 40 CA CYS A 3 -9.189 1.531 0.962 1.00 0.00 C ATOM 41 C CYS A 3 -8.297 0.314 0.711 1.00 0.00 C ATOM 42 O CYS A 3 -8.787 -0.814 0.601 1.00 0.00 O ATOM 43 CB CYS A 3 -9.083 1.958 2.440 1.00 0.00 C ATOM 44 SG CYS A 3 -9.621 0.691 3.638 1.00 0.00 S ATOM 45 H CYS A 3 -10.888 0.320 0.589 1.00 0.00 H ATOM 46 HA CYS A 3 -8.846 2.343 0.337 1.00 0.00 H ATOM 47 HB2 CYS A 3 -8.054 2.201 2.664 1.00 0.00 H ATOM 48 HB3 CYS A 3 -9.692 2.837 2.595 1.00 0.00 H ATOM 49 N ALA A 4 -6.983 0.561 0.625 1.00 0.00 N ATOM 50 CA ALA A 4 -5.992 -0.493 0.403 1.00 0.00 C ATOM 51 C ALA A 4 -5.559 -1.111 1.737 1.00 0.00 C ATOM 52 O ALA A 4 -5.047 -0.413 2.615 1.00 0.00 O ATOM 53 CB ALA A 4 -4.793 0.070 -0.354 1.00 0.00 C ATOM 54 H ALA A 4 -6.672 1.487 0.715 1.00 0.00 H ATOM 55 HA ALA A 4 -6.450 -1.260 -0.205 1.00 0.00 H ATOM 56 HB1 ALA A 4 -5.124 0.474 -1.300 1.00 0.00 H ATOM 57 HB2 ALA A 4 -4.073 -0.715 -0.529 1.00 0.00 H ATOM 58 HB3 ALA A 4 -4.337 0.857 0.230 1.00 0.00 H ATOM 59 N GLU A 5 -5.779 -2.424 1.877 1.00 0.00 N ATOM 60 CA GLU A 5 -5.438 -3.148 3.109 1.00 0.00 C ATOM 61 C GLU A 5 -3.991 -3.688 3.070 1.00 0.00 C ATOM 62 O GLU A 5 -3.149 -3.153 2.343 1.00 0.00 O ATOM 63 CB GLU A 5 -6.477 -4.272 3.367 1.00 0.00 C ATOM 64 CG GLU A 5 -6.520 -5.376 2.311 1.00 0.00 C ATOM 65 CD GLU A 5 -7.703 -6.309 2.488 1.00 0.00 C ATOM 66 OE1 GLU A 5 -7.560 -7.317 3.209 1.00 0.00 O ATOM 67 OE2 GLU A 5 -8.770 -6.029 1.904 1.00 0.00 O ATOM 68 H GLU A 5 -6.176 -2.920 1.131 1.00 0.00 H ATOM 69 HA GLU A 5 -5.502 -2.435 3.919 1.00 0.00 H ATOM 70 HB2 GLU A 5 -6.257 -4.730 4.318 1.00 0.00 H ATOM 71 HB3 GLU A 5 -7.458 -3.822 3.419 1.00 0.00 H ATOM 72 HG2 GLU A 5 -6.580 -4.921 1.338 1.00 0.00 H ATOM 73 HG3 GLU A 5 -5.610 -5.955 2.380 1.00 0.00 H ATOM 74 N GLU A 6 -3.723 -4.745 3.856 1.00 0.00 N ATOM 75 CA GLU A 6 -2.390 -5.359 3.931 1.00 0.00 C ATOM 76 C GLU A 6 -2.155 -6.322 2.759 1.00 0.00 C ATOM 77 O GLU A 6 -2.820 -7.358 2.646 1.00 0.00 O ATOM 78 CB GLU A 6 -2.183 -6.076 5.288 1.00 0.00 C ATOM 79 CG GLU A 6 -3.283 -7.068 5.678 1.00 0.00 C ATOM 80 CD GLU A 6 -3.017 -7.735 7.013 1.00 0.00 C ATOM 81 OE1 GLU A 6 -3.459 -7.190 8.047 1.00 0.00 O ATOM 82 OE2 GLU A 6 -2.369 -8.803 7.025 1.00 0.00 O ATOM 83 H GLU A 6 -4.447 -5.125 4.392 1.00 0.00 H ATOM 84 HA GLU A 6 -1.667 -4.560 3.855 1.00 0.00 H ATOM 85 HB2 GLU A 6 -1.249 -6.616 5.250 1.00 0.00 H ATOM 86 HB3 GLU A 6 -2.118 -5.328 6.062 1.00 0.00 H ATOM 87 HG2 GLU A 6 -4.222 -6.539 5.738 1.00 0.00 H ATOM 88 HG3 GLU A 6 -3.348 -7.831 4.916 1.00 0.00 H ATOM 89 N GLY A 7 -1.210 -5.950 1.894 1.00 0.00 N ATOM 90 CA GLY A 7 -0.884 -6.760 0.728 1.00 0.00 C ATOM 91 C GLY A 7 -1.456 -6.185 -0.559 1.00 0.00 C ATOM 92 O GLY A 7 -1.381 -6.822 -1.614 1.00 0.00 O ATOM 93 H GLY A 7 -0.730 -5.109 2.048 1.00 0.00 H ATOM 94 HA2 GLY A 7 0.190 -6.822 0.635 1.00 0.00 H ATOM 95 HA3 GLY A 7 -1.281 -7.754 0.871 1.00 0.00 H ATOM 96 N GLU A 8 -2.024 -4.977 -0.463 1.00 0.00 N ATOM 97 CA GLU A 8 -2.615 -4.291 -1.610 1.00 0.00 C ATOM 98 C GLU A 8 -1.837 -3.017 -1.931 1.00 0.00 C ATOM 99 O GLU A 8 -1.129 -2.481 -1.074 1.00 0.00 O ATOM 100 CB GLU A 8 -4.091 -3.956 -1.336 1.00 0.00 C ATOM 101 CG GLU A 8 -5.029 -5.158 -1.414 1.00 0.00 C ATOM 102 CD GLU A 8 -5.367 -5.557 -2.840 1.00 0.00 C ATOM 103 OE1 GLU A 8 -4.633 -6.388 -3.414 1.00 0.00 O ATOM 104 OE2 GLU A 8 -6.368 -5.040 -3.380 1.00 0.00 O ATOM 105 H GLU A 8 -2.041 -4.532 0.411 1.00 0.00 H ATOM 106 HA GLU A 8 -2.557 -4.956 -2.460 1.00 0.00 H ATOM 107 HB2 GLU A 8 -4.169 -3.531 -0.347 1.00 0.00 H ATOM 108 HB3 GLU A 8 -4.421 -3.224 -2.059 1.00 0.00 H ATOM 109 HG2 GLU A 8 -4.557 -5.998 -0.926 1.00 0.00 H ATOM 110 HG3 GLU A 8 -5.946 -4.914 -0.898 1.00 0.00 H ATOM 111 N SER A 9 -1.988 -2.530 -3.170 1.00 0.00 N ATOM 112 CA SER A 9 -1.295 -1.323 -3.629 1.00 0.00 C ATOM 113 C SER A 9 -1.993 -0.051 -3.150 1.00 0.00 C ATOM 114 O SER A 9 -3.213 0.089 -3.289 1.00 0.00 O ATOM 115 CB SER A 9 -1.205 -1.325 -5.155 1.00 0.00 C ATOM 116 OG SER A 9 -2.488 -1.426 -5.751 1.00 0.00 O ATOM 117 H SER A 9 -2.582 -2.999 -3.792 1.00 0.00 H ATOM 118 HA SER A 9 -0.296 -1.343 -3.223 1.00 0.00 H ATOM 119 HB2 SER A 9 -0.738 -0.410 -5.488 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.610 -2.168 -5.471 1.00 0.00 H ATOM 121 HG SER A 9 -2.955 -2.179 -5.382 1.00 0.00 H ATOM 122 N CYS A 10 -1.201 0.867 -2.589 1.00 0.00 N ATOM 123 CA CYS A 10 -1.721 2.138 -2.086 1.00 0.00 C ATOM 124 C CYS A 10 -1.442 3.279 -3.077 1.00 0.00 C ATOM 125 O CYS A 10 -1.322 4.450 -2.690 1.00 0.00 O ATOM 126 CB CYS A 10 -1.126 2.446 -0.704 1.00 0.00 C ATOM 127 SG CYS A 10 0.673 2.740 -0.696 1.00 0.00 S ATOM 128 H CYS A 10 -0.240 0.685 -2.517 1.00 0.00 H ATOM 129 HA CYS A 10 -2.792 2.032 -1.984 1.00 0.00 H ATOM 130 HB2 CYS A 10 -1.601 3.330 -0.305 1.00 0.00 H ATOM 131 HB3 CYS A 10 -1.325 1.612 -0.043 1.00 0.00 H ATOM 132 N GLU A 11 -1.365 2.922 -4.368 1.00 0.00 N ATOM 133 CA GLU A 11 -1.105 3.888 -5.445 1.00 0.00 C ATOM 134 C GLU A 11 -2.393 4.599 -5.895 1.00 0.00 C ATOM 135 O GLU A 11 -2.336 5.592 -6.626 1.00 0.00 O ATOM 136 CB GLU A 11 -0.420 3.182 -6.639 1.00 0.00 C ATOM 137 CG GLU A 11 -1.262 2.103 -7.330 1.00 0.00 C ATOM 138 CD GLU A 11 -1.979 2.625 -8.562 1.00 0.00 C ATOM 139 OE1 GLU A 11 -1.394 2.553 -9.664 1.00 0.00 O ATOM 140 OE2 GLU A 11 -3.124 3.103 -8.424 1.00 0.00 O ATOM 141 H GLU A 11 -1.488 1.979 -4.603 1.00 0.00 H ATOM 142 HA GLU A 11 -0.428 4.631 -5.052 1.00 0.00 H ATOM 143 HB2 GLU A 11 -0.165 3.928 -7.377 1.00 0.00 H ATOM 144 HB3 GLU A 11 0.491 2.722 -6.282 1.00 0.00 H ATOM 145 HG2 GLU A 11 -0.618 1.289 -7.627 1.00 0.00 H ATOM 146 HG3 GLU A 11 -2.003 1.741 -6.631 1.00 0.00 H ATOM 147 N VAL A 12 -3.539 4.075 -5.447 1.00 0.00 N ATOM 148 CA VAL A 12 -4.842 4.631 -5.791 1.00 0.00 C ATOM 149 C VAL A 12 -5.604 5.034 -4.516 1.00 0.00 C ATOM 150 O VAL A 12 -6.251 6.085 -4.478 1.00 0.00 O ATOM 151 CB VAL A 12 -5.665 3.629 -6.681 1.00 0.00 C ATOM 152 CG1 VAL A 12 -5.992 2.316 -5.958 1.00 0.00 C ATOM 153 CG2 VAL A 12 -6.933 4.276 -7.230 1.00 0.00 C ATOM 154 H VAL A 12 -3.504 3.293 -4.853 1.00 0.00 H ATOM 155 HA VAL A 12 -4.665 5.524 -6.375 1.00 0.00 H ATOM 156 HB VAL A 12 -5.043 3.377 -7.529 1.00 0.00 H ATOM 157 HG11 VAL A 12 -6.938 1.937 -6.312 1.00 0.00 H ATOM 158 HG12 VAL A 12 -6.050 2.495 -4.894 1.00 0.00 H ATOM 159 HG13 VAL A 12 -5.216 1.590 -6.155 1.00 0.00 H ATOM 160 HG21 VAL A 12 -7.510 3.538 -7.765 1.00 0.00 H ATOM 161 HG22 VAL A 12 -6.664 5.078 -7.900 1.00 0.00 H ATOM 162 HG23 VAL A 12 -7.519 4.671 -6.413 1.00 0.00 H ATOM 163 N TYR A 13 -5.513 4.184 -3.485 1.00 0.00 N ATOM 164 CA TYR A 13 -6.169 4.426 -2.212 1.00 0.00 C ATOM 165 C TYR A 13 -5.193 4.248 -1.040 1.00 0.00 C ATOM 166 O TYR A 13 -4.220 3.500 -1.153 1.00 0.00 O ATOM 167 CB TYR A 13 -7.344 3.468 -2.042 1.00 0.00 C ATOM 168 CG TYR A 13 -8.637 3.948 -2.667 1.00 0.00 C ATOM 169 CD1 TYR A 13 -8.886 3.779 -4.026 1.00 0.00 C ATOM 170 CD2 TYR A 13 -9.612 4.563 -1.895 1.00 0.00 C ATOM 171 CE1 TYR A 13 -10.069 4.210 -4.593 1.00 0.00 C ATOM 172 CE2 TYR A 13 -10.798 4.996 -2.455 1.00 0.00 C ATOM 173 CZ TYR A 13 -11.022 4.818 -3.804 1.00 0.00 C ATOM 174 OH TYR A 13 -12.202 5.248 -4.366 1.00 0.00 O ATOM 175 H TYR A 13 -4.999 3.358 -3.595 1.00 0.00 H ATOM 176 HA TYR A 13 -6.538 5.440 -2.212 1.00 0.00 H ATOM 177 HB2 TYR A 13 -7.093 2.524 -2.490 1.00 0.00 H ATOM 178 HB3 TYR A 13 -7.516 3.323 -0.993 1.00 0.00 H ATOM 179 HD1 TYR A 13 -8.139 3.302 -4.640 1.00 0.00 H ATOM 180 HD2 TYR A 13 -9.435 4.703 -0.838 1.00 0.00 H ATOM 181 HE1 TYR A 13 -10.240 4.070 -5.650 1.00 0.00 H ATOM 182 HE2 TYR A 13 -11.544 5.470 -1.836 1.00 0.00 H ATOM 183 HH TYR A 13 -12.546 4.568 -4.949 1.00 0.00 H ATOM 184 N PRO A 14 -5.446 4.939 0.112 1.00 0.00 N ATOM 185 CA PRO A 14 -4.594 4.842 1.319 1.00 0.00 C ATOM 186 C PRO A 14 -4.726 3.478 2.021 1.00 0.00 C ATOM 187 O PRO A 14 -5.401 2.584 1.506 1.00 0.00 O ATOM 188 CB PRO A 14 -5.135 5.973 2.214 1.00 0.00 C ATOM 189 CG PRO A 14 -6.548 6.175 1.782 1.00 0.00 C ATOM 190 CD PRO A 14 -6.574 5.877 0.313 1.00 0.00 C ATOM 191 HA PRO A 14 -3.555 5.026 1.086 1.00 0.00 H ATOM 192 HB2 PRO A 14 -5.085 5.673 3.253 1.00 0.00 H ATOM 193 HB3 PRO A 14 -4.566 6.876 2.056 1.00 0.00 H ATOM 194 HG2 PRO A 14 -7.197 5.490 2.316 1.00 0.00 H ATOM 195 HG3 PRO A 14 -6.849 7.195 1.958 1.00 0.00 H ATOM 196 HD2 PRO A 14 -7.506 5.409 0.035 1.00 0.00 H ATOM 197 HD3 PRO A 14 -6.423 6.777 -0.259 1.00 0.00 H ATOM 198 N CYS A 15 -4.079 3.325 3.189 1.00 0.00 N ATOM 199 CA CYS A 15 -4.150 2.075 3.955 1.00 0.00 C ATOM 200 C CYS A 15 -5.462 2.009 4.756 1.00 0.00 C ATOM 201 O CYS A 15 -6.233 2.974 4.764 1.00 0.00 O ATOM 202 CB CYS A 15 -2.933 1.933 4.872 1.00 0.00 C ATOM 203 SG CYS A 15 -1.323 2.077 4.021 1.00 0.00 S ATOM 204 H CYS A 15 -3.546 4.068 3.540 1.00 0.00 H ATOM 205 HA CYS A 15 -4.147 1.262 3.244 1.00 0.00 H ATOM 206 HB2 CYS A 15 -2.974 2.692 5.633 1.00 0.00 H ATOM 207 HB3 CYS A 15 -2.969 0.965 5.346 1.00 0.00 H ATOM 208 N CYS A 16 -5.708 0.876 5.427 1.00 0.00 N ATOM 209 CA CYS A 16 -6.945 0.689 6.186 1.00 0.00 C ATOM 210 C CYS A 16 -6.705 0.553 7.694 1.00 0.00 C ATOM 211 O CYS A 16 -7.286 1.303 8.483 1.00 0.00 O ATOM 212 CB CYS A 16 -7.694 -0.537 5.655 1.00 0.00 C ATOM 213 SG CYS A 16 -7.993 -0.504 3.855 1.00 0.00 S ATOM 214 H CYS A 16 -5.039 0.160 5.415 1.00 0.00 H ATOM 215 HA CYS A 16 -7.557 1.560 6.019 1.00 0.00 H ATOM 216 HB2 CYS A 16 -7.113 -1.420 5.876 1.00 0.00 H ATOM 217 HB3 CYS A 16 -8.651 -0.608 6.150 1.00 0.00 H ATOM 218 N ASP A 17 -5.848 -0.400 8.086 1.00 0.00 N ATOM 219 CA ASP A 17 -5.545 -0.652 9.505 1.00 0.00 C ATOM 220 C ASP A 17 -4.418 0.252 10.034 1.00 0.00 C ATOM 221 O ASP A 17 -3.893 0.028 11.133 1.00 0.00 O ATOM 222 CB ASP A 17 -5.179 -2.130 9.704 1.00 0.00 C ATOM 223 CG ASP A 17 -6.369 -3.055 9.546 1.00 0.00 C ATOM 224 OD1 ASP A 17 -6.625 -3.504 8.409 1.00 0.00 O ATOM 225 OD2 ASP A 17 -7.048 -3.329 10.558 1.00 0.00 O ATOM 226 H ASP A 17 -5.410 -0.952 7.404 1.00 0.00 H ATOM 227 HA ASP A 17 -6.442 -0.441 10.069 1.00 0.00 H ATOM 228 HB2 ASP A 17 -4.431 -2.409 8.976 1.00 0.00 H ATOM 229 HB3 ASP A 17 -4.772 -2.262 10.697 1.00 0.00 H ATOM 230 N GLY A 18 -4.066 1.285 9.256 1.00 0.00 N ATOM 231 CA GLY A 18 -3.002 2.207 9.646 1.00 0.00 C ATOM 232 C GLY A 18 -1.633 1.738 9.180 1.00 0.00 C ATOM 233 O GLY A 18 -0.632 1.932 9.877 1.00 0.00 O ATOM 234 H GLY A 18 -4.536 1.423 8.408 1.00 0.00 H ATOM 235 HA2 GLY A 18 -3.204 3.176 9.215 1.00 0.00 H ATOM 236 HA3 GLY A 18 -2.993 2.296 10.722 1.00 0.00 H ATOM 237 N LEU A 19 -1.606 1.119 7.995 1.00 0.00 N ATOM 238 CA LEU A 19 -0.378 0.589 7.392 1.00 0.00 C ATOM 239 C LEU A 19 0.442 1.697 6.720 1.00 0.00 C ATOM 240 O LEU A 19 -0.050 2.810 6.515 1.00 0.00 O ATOM 241 CB LEU A 19 -0.738 -0.495 6.364 1.00 0.00 C ATOM 242 CG LEU A 19 -1.635 -1.633 6.882 1.00 0.00 C ATOM 243 CD1 LEU A 19 -2.631 -2.069 5.817 1.00 0.00 C ATOM 244 CD2 LEU A 19 -0.795 -2.818 7.328 1.00 0.00 C ATOM 245 H LEU A 19 -2.449 0.998 7.509 1.00 0.00 H ATOM 246 HA LEU A 19 0.214 0.149 8.175 1.00 0.00 H ATOM 247 HB2 LEU A 19 -1.240 -0.014 5.545 1.00 0.00 H ATOM 248 HB3 LEU A 19 0.179 -0.927 5.994 1.00 0.00 H ATOM 249 HG LEU A 19 -2.194 -1.279 7.736 1.00 0.00 H ATOM 250 HD11 LEU A 19 -3.302 -2.805 6.233 1.00 0.00 H ATOM 251 HD12 LEU A 19 -2.102 -2.502 4.981 1.00 0.00 H ATOM 252 HD13 LEU A 19 -3.202 -1.215 5.481 1.00 0.00 H ATOM 253 HD21 LEU A 19 -1.273 -3.302 8.166 1.00 0.00 H ATOM 254 HD22 LEU A 19 0.186 -2.476 7.621 1.00 0.00 H ATOM 255 HD23 LEU A 19 -0.706 -3.519 6.513 1.00 0.00 H ATOM 256 N ILE A 20 1.693 1.368 6.392 1.00 0.00 N ATOM 257 CA ILE A 20 2.609 2.307 5.742 1.00 0.00 C ATOM 258 C ILE A 20 2.834 1.901 4.284 1.00 0.00 C ATOM 259 O ILE A 20 2.888 0.713 3.963 1.00 0.00 O ATOM 260 CB ILE A 20 3.979 2.379 6.489 1.00 0.00 C ATOM 261 CG1 ILE A 20 3.784 2.863 7.933 1.00 0.00 C ATOM 262 CG2 ILE A 20 4.972 3.294 5.757 1.00 0.00 C ATOM 263 CD1 ILE A 20 4.629 2.119 8.950 1.00 0.00 C ATOM 264 H ILE A 20 2.010 0.464 6.593 1.00 0.00 H ATOM 265 HA ILE A 20 2.155 3.287 5.767 1.00 0.00 H ATOM 266 HB ILE A 20 4.398 1.382 6.507 1.00 0.00 H ATOM 267 HG12 ILE A 20 4.043 3.909 7.993 1.00 0.00 H ATOM 268 HG13 ILE A 20 2.747 2.738 8.209 1.00 0.00 H ATOM 269 HG21 ILE A 20 5.383 2.770 4.905 1.00 0.00 H ATOM 270 HG22 ILE A 20 5.769 3.573 6.430 1.00 0.00 H ATOM 271 HG23 ILE A 20 4.457 4.183 5.416 1.00 0.00 H ATOM 272 HD11 ILE A 20 4.435 2.512 9.936 1.00 0.00 H ATOM 273 HD12 ILE A 20 5.674 2.245 8.710 1.00 0.00 H ATOM 274 HD13 ILE A 20 4.378 1.068 8.927 1.00 0.00 H ATOM 275 N CYS A 21 2.975 2.908 3.417 1.00 0.00 N ATOM 276 CA CYS A 21 3.222 2.691 1.993 1.00 0.00 C ATOM 277 C CYS A 21 4.711 2.436 1.749 1.00 0.00 C ATOM 278 O CYS A 21 5.533 3.360 1.791 1.00 0.00 O ATOM 279 CB CYS A 21 2.749 3.900 1.188 1.00 0.00 C ATOM 280 SG CYS A 21 0.949 3.953 0.908 1.00 0.00 S ATOM 281 H CYS A 21 2.907 3.828 3.748 1.00 0.00 H ATOM 282 HA CYS A 21 2.666 1.816 1.685 1.00 0.00 H ATOM 283 HB2 CYS A 21 3.024 4.799 1.724 1.00 0.00 H ATOM 284 HB3 CYS A 21 3.234 3.897 0.224 1.00 0.00 H ATOM 285 N TYR A 22 5.041 1.164 1.518 1.00 0.00 N ATOM 286 CA TYR A 22 6.415 0.744 1.274 1.00 0.00 C ATOM 287 C TYR A 22 6.833 1.003 -0.175 1.00 0.00 C ATOM 288 O TYR A 22 6.035 0.790 -1.086 1.00 0.00 O ATOM 289 CB TYR A 22 6.574 -0.739 1.600 1.00 0.00 C ATOM 290 CG TYR A 22 6.788 -1.013 3.068 1.00 0.00 C ATOM 291 CD1 TYR A 22 8.068 -1.029 3.605 1.00 0.00 C ATOM 292 CD2 TYR A 22 5.717 -1.254 3.917 1.00 0.00 C ATOM 293 CE1 TYR A 22 8.278 -1.276 4.946 1.00 0.00 C ATOM 294 CE2 TYR A 22 5.917 -1.503 5.262 1.00 0.00 C ATOM 295 CZ TYR A 22 7.198 -1.513 5.772 1.00 0.00 C ATOM 296 OH TYR A 22 7.401 -1.761 7.110 1.00 0.00 O ATOM 297 H TYR A 22 4.337 0.486 1.514 1.00 0.00 H ATOM 298 HA TYR A 22 7.053 1.315 1.930 1.00 0.00 H ATOM 299 HB2 TYR A 22 5.682 -1.262 1.288 1.00 0.00 H ATOM 300 HB3 TYR A 22 7.424 -1.129 1.059 1.00 0.00 H ATOM 301 HD1 TYR A 22 8.911 -0.841 2.954 1.00 0.00 H ATOM 302 HD2 TYR A 22 4.714 -1.246 3.514 1.00 0.00 H ATOM 303 HE1 TYR A 22 9.281 -1.281 5.343 1.00 0.00 H ATOM 304 HE2 TYR A 22 5.071 -1.689 5.909 1.00 0.00 H ATOM 305 HH TYR A 22 8.035 -1.131 7.460 1.00 0.00 H ATOM 306 N PRO A 23 8.097 1.466 -0.405 1.00 0.00 N ATOM 307 CA PRO A 23 8.616 1.748 -1.759 1.00 0.00 C ATOM 308 C PRO A 23 8.844 0.459 -2.569 1.00 0.00 C ATOM 309 O PRO A 23 9.979 0.105 -2.923 1.00 0.00 O ATOM 310 CB PRO A 23 9.935 2.489 -1.481 1.00 0.00 C ATOM 311 CG PRO A 23 10.369 2.030 -0.129 1.00 0.00 C ATOM 312 CD PRO A 23 9.106 1.755 0.643 1.00 0.00 C ATOM 313 HA PRO A 23 7.942 2.394 -2.307 1.00 0.00 H ATOM 314 HB2 PRO A 23 10.669 2.227 -2.234 1.00 0.00 H ATOM 315 HB3 PRO A 23 9.767 3.554 -1.475 1.00 0.00 H ATOM 316 HG2 PRO A 23 10.961 1.129 -0.220 1.00 0.00 H ATOM 317 HG3 PRO A 23 10.937 2.807 0.361 1.00 0.00 H ATOM 318 HD2 PRO A 23 9.229 0.899 1.292 1.00 0.00 H ATOM 319 HD3 PRO A 23 8.818 2.619 1.217 1.00 0.00 H ATOM 320 N THR A 24 7.738 -0.231 -2.855 1.00 0.00 N ATOM 321 CA THR A 24 7.763 -1.491 -3.596 1.00 0.00 C ATOM 322 C THR A 24 7.511 -1.254 -5.080 1.00 0.00 C ATOM 323 O THR A 24 6.845 -0.284 -5.455 1.00 0.00 O ATOM 324 CB THR A 24 6.715 -2.492 -3.043 1.00 0.00 C ATOM 325 OG1 THR A 24 5.388 -2.014 -3.289 1.00 0.00 O ATOM 326 CG2 THR A 24 6.896 -2.706 -1.545 1.00 0.00 C ATOM 327 H THR A 24 6.872 0.123 -2.555 1.00 0.00 H ATOM 328 HA THR A 24 8.744 -1.926 -3.474 1.00 0.00 H ATOM 329 HB THR A 24 6.846 -3.439 -3.545 1.00 0.00 H ATOM 330 HG1 THR A 24 5.053 -1.576 -2.503 1.00 0.00 H ATOM 331 HG21 THR A 24 7.902 -3.043 -1.349 1.00 0.00 H ATOM 332 HG22 THR A 24 6.192 -3.446 -1.199 1.00 0.00 H ATOM 333 HG23 THR A 24 6.721 -1.771 -1.026 1.00 0.00 H ATOM 334 N PHE A 25 8.044 -2.146 -5.916 1.00 0.00 N ATOM 335 CA PHE A 25 7.883 -2.031 -7.358 1.00 0.00 C ATOM 336 C PHE A 25 6.903 -3.074 -7.903 1.00 0.00 C ATOM 337 O PHE A 25 6.860 -4.201 -7.404 1.00 0.00 O ATOM 338 CB PHE A 25 9.237 -2.156 -8.059 1.00 0.00 C ATOM 339 CG PHE A 25 9.843 -0.833 -8.448 1.00 0.00 C ATOM 340 CD1 PHE A 25 10.462 -0.026 -7.501 1.00 0.00 C ATOM 341 CD2 PHE A 25 9.792 -0.398 -9.762 1.00 0.00 C ATOM 342 CE1 PHE A 25 11.018 1.187 -7.863 1.00 0.00 C ATOM 343 CE2 PHE A 25 10.345 0.814 -10.128 1.00 0.00 C ATOM 344 CZ PHE A 25 10.958 1.608 -9.177 1.00 0.00 C ATOM 345 H PHE A 25 8.558 -2.895 -5.551 1.00 0.00 H ATOM 346 HA PHE A 25 7.478 -1.051 -7.556 1.00 0.00 H ATOM 347 HB2 PHE A 25 9.928 -2.656 -7.400 1.00 0.00 H ATOM 348 HB3 PHE A 25 9.116 -2.744 -8.956 1.00 0.00 H ATOM 349 HD1 PHE A 25 10.507 -0.354 -6.473 1.00 0.00 H ATOM 350 HD2 PHE A 25 9.316 -1.016 -10.508 1.00 0.00 H ATOM 351 HE1 PHE A 25 11.497 1.806 -7.118 1.00 0.00 H ATOM 352 HE2 PHE A 25 10.296 1.141 -11.156 1.00 0.00 H ATOM 353 HZ PHE A 25 11.391 2.556 -9.461 1.00 0.00 H ATOM 354 N PRO A 26 6.096 -2.703 -8.942 1.00 0.00 N ATOM 355 CA PRO A 26 6.117 -1.363 -9.569 1.00 0.00 C ATOM 356 C PRO A 26 5.391 -0.298 -8.738 1.00 0.00 C ATOM 357 O PRO A 26 5.772 0.876 -8.758 1.00 0.00 O ATOM 358 CB PRO A 26 5.387 -1.568 -10.905 1.00 0.00 C ATOM 359 CG PRO A 26 5.050 -3.026 -10.991 1.00 0.00 C ATOM 360 CD PRO A 26 5.099 -3.567 -9.590 1.00 0.00 C ATOM 361 HA PRO A 26 7.129 -1.037 -9.757 1.00 0.00 H ATOM 362 HB2 PRO A 26 4.491 -0.965 -10.916 1.00 0.00 H ATOM 363 HB3 PRO A 26 6.033 -1.288 -11.724 1.00 0.00 H ATOM 364 HG2 PRO A 26 4.058 -3.145 -11.404 1.00 0.00 H ATOM 365 HG3 PRO A 26 5.775 -3.535 -11.606 1.00 0.00 H ATOM 366 HD2 PRO A 26 4.135 -3.472 -9.112 1.00 0.00 H ATOM 367 HD3 PRO A 26 5.424 -4.596 -9.590 1.00 0.00 H ATOM 368 N GLU A 27 4.348 -0.724 -8.014 1.00 0.00 N ATOM 369 CA GLU A 27 3.558 0.180 -7.174 1.00 0.00 C ATOM 370 C GLU A 27 3.716 -0.173 -5.681 1.00 0.00 C ATOM 371 O GLU A 27 3.827 -1.352 -5.344 1.00 0.00 O ATOM 372 CB GLU A 27 2.070 0.166 -7.592 1.00 0.00 C ATOM 373 CG GLU A 27 1.461 -1.224 -7.792 1.00 0.00 C ATOM 374 CD GLU A 27 0.217 -1.196 -8.660 1.00 0.00 C ATOM 375 OE1 GLU A 27 -0.860 -0.835 -8.144 1.00 0.00 O ATOM 376 OE2 GLU A 27 0.322 -1.535 -9.857 1.00 0.00 O ATOM 377 H GLU A 27 4.105 -1.672 -8.047 1.00 0.00 H ATOM 378 HA GLU A 27 3.948 1.174 -7.328 1.00 0.00 H ATOM 379 HB2 GLU A 27 1.496 0.674 -6.833 1.00 0.00 H ATOM 380 HB3 GLU A 27 1.973 0.710 -8.520 1.00 0.00 H ATOM 381 HG2 GLU A 27 2.195 -1.860 -8.263 1.00 0.00 H ATOM 382 HG3 GLU A 27 1.200 -1.632 -6.826 1.00 0.00 H ATOM 383 N PRO A 28 3.722 0.849 -4.760 1.00 0.00 N ATOM 384 CA PRO A 28 3.879 0.619 -3.300 1.00 0.00 C ATOM 385 C PRO A 28 2.741 -0.198 -2.675 1.00 0.00 C ATOM 386 O PRO A 28 1.636 -0.257 -3.220 1.00 0.00 O ATOM 387 CB PRO A 28 3.902 2.036 -2.709 1.00 0.00 C ATOM 388 CG PRO A 28 3.261 2.907 -3.733 1.00 0.00 C ATOM 389 CD PRO A 28 3.592 2.295 -5.063 1.00 0.00 C ATOM 390 HA PRO A 28 4.818 0.128 -3.084 1.00 0.00 H ATOM 391 HB2 PRO A 28 3.344 2.052 -1.777 1.00 0.00 H ATOM 392 HB3 PRO A 28 4.922 2.351 -2.539 1.00 0.00 H ATOM 393 HG2 PRO A 28 2.192 2.920 -3.578 1.00 0.00 H ATOM 394 HG3 PRO A 28 3.663 3.907 -3.675 1.00 0.00 H ATOM 395 HD2 PRO A 28 2.794 2.472 -5.769 1.00 0.00 H ATOM 396 HD3 PRO A 28 4.524 2.693 -5.439 1.00 0.00 H ATOM 397 N ILE A 29 3.038 -0.822 -1.529 1.00 0.00 N ATOM 398 CA ILE A 29 2.065 -1.645 -0.803 1.00 0.00 C ATOM 399 C ILE A 29 1.900 -1.115 0.628 1.00 0.00 C ATOM 400 O ILE A 29 2.811 -0.485 1.175 1.00 0.00 O ATOM 401 CB ILE A 29 2.493 -3.156 -0.765 1.00 0.00 C ATOM 402 CG1 ILE A 29 3.019 -3.655 -2.143 1.00 0.00 C ATOM 403 CG2 ILE A 29 1.354 -4.061 -0.271 1.00 0.00 C ATOM 404 CD1 ILE A 29 2.066 -3.482 -3.328 1.00 0.00 C ATOM 405 H ILE A 29 3.942 -0.723 -1.159 1.00 0.00 H ATOM 406 HA ILE A 29 1.117 -1.569 -1.315 1.00 0.00 H ATOM 407 HB ILE A 29 3.295 -3.240 -0.046 1.00 0.00 H ATOM 408 HG12 ILE A 29 3.924 -3.118 -2.380 1.00 0.00 H ATOM 409 HG13 ILE A 29 3.251 -4.707 -2.061 1.00 0.00 H ATOM 410 HG21 ILE A 29 1.688 -5.087 -0.260 1.00 0.00 H ATOM 411 HG22 ILE A 29 0.506 -3.965 -0.933 1.00 0.00 H ATOM 412 HG23 ILE A 29 1.066 -3.764 0.727 1.00 0.00 H ATOM 413 HD11 ILE A 29 1.765 -2.446 -3.399 1.00 0.00 H ATOM 414 HD12 ILE A 29 1.194 -4.102 -3.182 1.00 0.00 H ATOM 415 HD13 ILE A 29 2.567 -3.775 -4.238 1.00 0.00 H ATOM 416 N CYS A 30 0.730 -1.383 1.218 1.00 0.00 N ATOM 417 CA CYS A 30 0.421 -0.952 2.580 1.00 0.00 C ATOM 418 C CYS A 30 0.836 -2.021 3.600 1.00 0.00 C ATOM 419 O CYS A 30 0.347 -3.155 3.554 1.00 0.00 O ATOM 420 CB CYS A 30 -1.076 -0.659 2.704 1.00 0.00 C ATOM 421 SG CYS A 30 -1.556 1.049 2.282 1.00 0.00 S ATOM 422 H CYS A 30 0.055 -1.891 0.723 1.00 0.00 H ATOM 423 HA CYS A 30 0.979 -0.045 2.772 1.00 0.00 H ATOM 424 HB2 CYS A 30 -1.617 -1.322 2.044 1.00 0.00 H ATOM 425 HB3 CYS A 30 -1.386 -0.845 3.715 1.00 0.00 H ATOM 426 N GLY A 31 1.747 -1.647 4.505 1.00 0.00 N ATOM 427 CA GLY A 31 2.228 -2.571 5.527 1.00 0.00 C ATOM 428 C GLY A 31 2.755 -1.866 6.763 1.00 0.00 C ATOM 429 O GLY A 31 3.362 -0.796 6.662 1.00 0.00 O ATOM 430 H GLY A 31 2.101 -0.733 4.476 1.00 0.00 H ATOM 431 HA2 GLY A 31 1.420 -3.219 5.814 1.00 0.00 H ATOM 432 HA3 GLY A 31 3.021 -3.170 5.105 1.00 0.00 H ATOM 433 N VAL A 32 2.522 -2.477 7.933 1.00 0.00 N ATOM 434 CA VAL A 32 2.976 -1.925 9.218 1.00 0.00 C ATOM 435 C VAL A 32 4.375 -2.441 9.580 1.00 0.00 C ATOM 436 O VAL A 32 4.510 -3.657 9.848 1.00 0.00 O ATOM 437 CB VAL A 32 1.992 -2.223 10.396 1.00 0.00 C ATOM 438 CG1 VAL A 32 0.854 -1.213 10.424 1.00 0.00 C ATOM 439 CG2 VAL A 32 1.422 -3.643 10.332 1.00 0.00 C ATOM 440 OXT VAL A 32 5.319 -1.626 9.591 1.00 0.00 O ATOM 441 H VAL A 32 2.029 -3.325 7.932 1.00 0.00 H ATOM 442 HA VAL A 32 3.038 -0.852 9.100 1.00 0.00 H ATOM 443 HB VAL A 32 2.542 -2.126 11.321 1.00 0.00 H ATOM 444 HG11 VAL A 32 0.125 -1.473 9.672 1.00 0.00 H ATOM 445 HG12 VAL A 32 1.238 -0.225 10.228 1.00 0.00 H ATOM 446 HG13 VAL A 32 0.385 -1.229 11.397 1.00 0.00 H ATOM 447 HG21 VAL A 32 2.233 -4.354 10.271 1.00 0.00 H ATOM 448 HG22 VAL A 32 0.793 -3.739 9.459 1.00 0.00 H ATOM 449 HG23 VAL A 32 0.840 -3.837 11.219 1.00 0.00 H TER 450 VAL A 32