HETATM 1 N PCA A 1 -16.789 0.512 2.724 1.00 0.00 N HETATM 2 CA PCA A 1 -15.442 1.114 2.733 1.00 0.00 C HETATM 3 CB PCA A 1 -14.819 0.476 3.948 1.00 0.00 C HETATM 4 CG PCA A 1 -15.894 -0.238 4.681 1.00 0.00 C HETATM 5 CD PCA A 1 -17.131 -0.225 3.805 1.00 0.00 C HETATM 6 OE PCA A 1 -18.268 -0.484 4.198 1.00 0.00 O HETATM 7 C PCA A 1 -14.626 0.852 1.471 1.00 0.00 C HETATM 8 O PCA A 1 -14.793 -0.184 0.821 1.00 0.00 O HETATM 9 H1 PCA A 1 -17.421 0.675 1.992 1.00 0.00 H HETATM 10 HA PCA A 1 -15.545 2.180 2.882 1.00 0.00 H HETATM 11 HB2 PCA A 1 -13.927 -0.043 3.811 1.00 0.00 H HETATM 12 HB3 PCA A 1 -14.405 1.398 4.471 1.00 0.00 H HETATM 13 HG2 PCA A 1 -15.647 -1.140 5.136 1.00 0.00 H HETATM 14 HG3 PCA A 1 -15.957 0.416 5.609 1.00 0.00 H ATOM 15 N TRP A 2 -13.740 1.800 1.139 1.00 0.00 N ATOM 16 CA TRP A 2 -12.878 1.696 -0.036 1.00 0.00 C ATOM 17 C TRP A 2 -11.478 2.200 0.300 1.00 0.00 C ATOM 18 O TRP A 2 -11.215 3.409 0.306 1.00 0.00 O ATOM 19 CB TRP A 2 -13.454 2.481 -1.226 1.00 0.00 C ATOM 20 CG TRP A 2 -14.804 1.996 -1.676 1.00 0.00 C ATOM 21 CD1 TRP A 2 -16.014 2.380 -1.173 1.00 0.00 C ATOM 22 CD2 TRP A 2 -15.087 1.042 -2.714 1.00 0.00 C ATOM 23 NE1 TRP A 2 -17.027 1.726 -1.825 1.00 0.00 N ATOM 24 CE2 TRP A 2 -16.486 0.900 -2.776 1.00 0.00 C ATOM 25 CE3 TRP A 2 -14.294 0.293 -3.594 1.00 0.00 C ATOM 26 CZ2 TRP A 2 -17.109 0.044 -3.682 1.00 0.00 C ATOM 27 CZ3 TRP A 2 -14.916 -0.554 -4.493 1.00 0.00 C ATOM 28 CH2 TRP A 2 -16.311 -0.671 -4.530 1.00 0.00 C ATOM 29 H TRP A 2 -13.659 2.588 1.708 1.00 0.00 H ATOM 30 HA TRP A 2 -12.812 0.650 -0.304 1.00 0.00 H ATOM 31 HB2 TRP A 2 -13.549 3.518 -0.949 1.00 0.00 H ATOM 32 HB3 TRP A 2 -12.774 2.396 -2.060 1.00 0.00 H ATOM 33 HD1 TRP A 2 -16.139 3.094 -0.373 1.00 0.00 H ATOM 34 HE1 TRP A 2 -17.983 1.834 -1.642 1.00 0.00 H ATOM 35 HE3 TRP A 2 -13.217 0.371 -3.581 1.00 0.00 H ATOM 36 HZ2 TRP A 2 -18.183 -0.057 -3.725 1.00 0.00 H ATOM 37 HZ3 TRP A 2 -14.322 -1.139 -5.179 1.00 0.00 H ATOM 38 HH2 TRP A 2 -16.752 -1.347 -5.247 1.00 0.00 H ATOM 39 N CYS A 3 -10.599 1.254 0.628 1.00 0.00 N ATOM 40 CA CYS A 3 -9.202 1.547 0.979 1.00 0.00 C ATOM 41 C CYS A 3 -8.308 0.331 0.727 1.00 0.00 C ATOM 42 O CYS A 3 -8.796 -0.801 0.638 1.00 0.00 O ATOM 43 CB CYS A 3 -9.081 1.983 2.452 1.00 0.00 C ATOM 44 SG CYS A 3 -9.612 0.723 3.662 1.00 0.00 S ATOM 45 H CYS A 3 -10.902 0.328 0.636 1.00 0.00 H ATOM 46 HA CYS A 3 -8.868 2.356 0.345 1.00 0.00 H ATOM 47 HB2 CYS A 3 -8.051 2.223 2.665 1.00 0.00 H ATOM 48 HB3 CYS A 3 -9.688 2.863 2.608 1.00 0.00 H ATOM 49 N ALA A 4 -6.996 0.581 0.613 1.00 0.00 N ATOM 50 CA ALA A 4 -6.006 -0.476 0.389 1.00 0.00 C ATOM 51 C ALA A 4 -5.571 -1.095 1.721 1.00 0.00 C ATOM 52 O ALA A 4 -5.061 -0.398 2.600 1.00 0.00 O ATOM 53 CB ALA A 4 -4.807 0.087 -0.371 1.00 0.00 C ATOM 54 H ALA A 4 -6.686 1.507 0.685 1.00 0.00 H ATOM 55 HA ALA A 4 -6.466 -1.241 -0.220 1.00 0.00 H ATOM 56 HB1 ALA A 4 -4.105 -0.708 -0.580 1.00 0.00 H ATOM 57 HB2 ALA A 4 -4.326 0.847 0.228 1.00 0.00 H ATOM 58 HB3 ALA A 4 -5.144 0.523 -1.301 1.00 0.00 H ATOM 59 N GLU A 5 -5.786 -2.409 1.856 1.00 0.00 N ATOM 60 CA GLU A 5 -5.446 -3.138 3.086 1.00 0.00 C ATOM 61 C GLU A 5 -3.997 -3.669 3.050 1.00 0.00 C ATOM 62 O GLU A 5 -3.153 -3.126 2.330 1.00 0.00 O ATOM 63 CB GLU A 5 -6.480 -4.267 3.335 1.00 0.00 C ATOM 64 CG GLU A 5 -6.516 -5.365 2.271 1.00 0.00 C ATOM 65 CD GLU A 5 -7.697 -6.302 2.440 1.00 0.00 C ATOM 66 OE1 GLU A 5 -8.765 -6.021 1.858 1.00 0.00 O ATOM 67 OE2 GLU A 5 -7.551 -7.318 3.151 1.00 0.00 O ATOM 68 H GLU A 5 -6.181 -2.905 1.108 1.00 0.00 H ATOM 69 HA GLU A 5 -5.517 -2.429 3.899 1.00 0.00 H ATOM 70 HB2 GLU A 5 -6.257 -4.732 4.283 1.00 0.00 H ATOM 71 HB3 GLU A 5 -7.463 -3.823 3.391 1.00 0.00 H ATOM 72 HG2 GLU A 5 -6.577 -4.902 1.300 1.00 0.00 H ATOM 73 HG3 GLU A 5 -5.606 -5.941 2.336 1.00 0.00 H ATOM 74 N GLU A 6 -3.726 -4.730 3.830 1.00 0.00 N ATOM 75 CA GLU A 6 -2.391 -5.338 3.907 1.00 0.00 C ATOM 76 C GLU A 6 -2.147 -6.297 2.736 1.00 0.00 C ATOM 77 O GLU A 6 -2.806 -7.336 2.617 1.00 0.00 O ATOM 78 CB GLU A 6 -2.179 -6.056 5.265 1.00 0.00 C ATOM 79 CG GLU A 6 -3.250 -7.086 5.647 1.00 0.00 C ATOM 80 CD GLU A 6 -4.478 -6.456 6.281 1.00 0.00 C ATOM 81 OE1 GLU A 6 -4.482 -6.276 7.518 1.00 0.00 O ATOM 82 OE2 GLU A 6 -5.433 -6.142 5.540 1.00 0.00 O ATOM 83 H GLU A 6 -4.451 -5.119 4.360 1.00 0.00 H ATOM 84 HA GLU A 6 -1.673 -4.533 3.833 1.00 0.00 H ATOM 85 HB2 GLU A 6 -1.228 -6.565 5.237 1.00 0.00 H ATOM 86 HB3 GLU A 6 -2.145 -5.308 6.044 1.00 0.00 H ATOM 87 HG2 GLU A 6 -3.556 -7.613 4.757 1.00 0.00 H ATOM 88 HG3 GLU A 6 -2.822 -7.788 6.349 1.00 0.00 H ATOM 89 N GLY A 7 -1.199 -5.920 1.875 1.00 0.00 N ATOM 90 CA GLY A 7 -0.863 -6.728 0.709 1.00 0.00 C ATOM 91 C GLY A 7 -1.436 -6.161 -0.581 1.00 0.00 C ATOM 92 O GLY A 7 -1.351 -6.800 -1.634 1.00 0.00 O ATOM 93 H GLY A 7 -0.726 -5.075 2.032 1.00 0.00 H ATOM 94 HA2 GLY A 7 0.211 -6.781 0.620 1.00 0.00 H ATOM 95 HA3 GLY A 7 -1.251 -7.725 0.854 1.00 0.00 H ATOM 96 N GLU A 8 -2.018 -4.959 -0.490 1.00 0.00 N ATOM 97 CA GLU A 8 -2.611 -4.283 -1.643 1.00 0.00 C ATOM 98 C GLU A 8 -1.841 -3.004 -1.964 1.00 0.00 C ATOM 99 O GLU A 8 -1.134 -2.465 -1.108 1.00 0.00 O ATOM 100 CB GLU A 8 -4.089 -3.960 -1.375 1.00 0.00 C ATOM 101 CG GLU A 8 -5.018 -5.168 -1.450 1.00 0.00 C ATOM 102 CD GLU A 8 -5.352 -5.573 -2.876 1.00 0.00 C ATOM 103 OE1 GLU A 8 -4.611 -6.400 -3.448 1.00 0.00 O ATOM 104 OE2 GLU A 8 -6.356 -5.063 -3.418 1.00 0.00 O ATOM 105 H GLU A 8 -2.044 -4.513 0.382 1.00 0.00 H ATOM 106 HA GLU A 8 -2.545 -4.950 -2.489 1.00 0.00 H ATOM 107 HB2 GLU A 8 -4.176 -3.530 -0.387 1.00 0.00 H ATOM 108 HB3 GLU A 8 -4.422 -3.233 -2.100 1.00 0.00 H ATOM 109 HG2 GLU A 8 -4.541 -6.004 -0.960 1.00 0.00 H ATOM 110 HG3 GLU A 8 -5.938 -4.931 -0.936 1.00 0.00 H ATOM 111 N SER A 9 -1.997 -2.517 -3.202 1.00 0.00 N ATOM 112 CA SER A 9 -1.312 -1.305 -3.658 1.00 0.00 C ATOM 113 C SER A 9 -2.016 -0.039 -3.173 1.00 0.00 C ATOM 114 O SER A 9 -3.236 0.093 -3.309 1.00 0.00 O ATOM 115 CB SER A 9 -1.221 -1.296 -5.183 1.00 0.00 C ATOM 116 OG SER A 9 -2.502 -1.422 -5.778 1.00 0.00 O ATOM 117 H SER A 9 -2.589 -2.988 -3.825 1.00 0.00 H ATOM 118 HA SER A 9 -0.312 -1.320 -3.251 1.00 0.00 H ATOM 119 HB2 SER A 9 -0.776 -0.369 -5.508 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.607 -2.122 -5.504 1.00 0.00 H ATOM 121 HG SER A 9 -3.078 -1.926 -5.199 1.00 0.00 H ATOM 122 N CYS A 10 -1.229 0.880 -2.608 1.00 0.00 N ATOM 123 CA CYS A 10 -1.755 2.146 -2.097 1.00 0.00 C ATOM 124 C CYS A 10 -1.485 3.294 -3.083 1.00 0.00 C ATOM 125 O CYS A 10 -1.396 4.465 -2.690 1.00 0.00 O ATOM 126 CB CYS A 10 -1.154 2.448 -0.717 1.00 0.00 C ATOM 127 SG CYS A 10 0.647 2.721 -0.720 1.00 0.00 S ATOM 128 H CYS A 10 -0.268 0.702 -2.540 1.00 0.00 H ATOM 129 HA CYS A 10 -2.825 2.032 -1.992 1.00 0.00 H ATOM 130 HB2 CYS A 10 -1.618 3.338 -0.321 1.00 0.00 H ATOM 131 HB3 CYS A 10 -1.360 1.619 -0.056 1.00 0.00 H ATOM 132 N GLU A 11 -1.385 2.942 -4.373 1.00 0.00 N ATOM 133 CA GLU A 11 -1.130 3.916 -5.445 1.00 0.00 C ATOM 134 C GLU A 11 -2.424 4.621 -5.893 1.00 0.00 C ATOM 135 O GLU A 11 -2.376 5.611 -6.629 1.00 0.00 O ATOM 136 CB GLU A 11 -0.439 3.224 -6.640 1.00 0.00 C ATOM 137 CG GLU A 11 -1.269 2.140 -7.339 1.00 0.00 C ATOM 138 CD GLU A 11 -1.986 2.658 -8.571 1.00 0.00 C ATOM 139 OE1 GLU A 11 -3.135 3.128 -8.436 1.00 0.00 O ATOM 140 OE2 GLU A 11 -1.397 2.593 -9.670 1.00 0.00 O ATOM 141 H GLU A 11 -1.485 1.998 -4.611 1.00 0.00 H ATOM 142 HA GLU A 11 -0.461 4.663 -5.046 1.00 0.00 H ATOM 143 HB2 GLU A 11 -0.191 3.977 -7.376 1.00 0.00 H ATOM 144 HB3 GLU A 11 0.476 2.772 -6.287 1.00 0.00 H ATOM 145 HG2 GLU A 11 -0.618 1.331 -7.634 1.00 0.00 H ATOM 146 HG3 GLU A 11 -2.010 1.769 -6.641 1.00 0.00 H ATOM 147 N VAL A 12 -3.565 4.093 -5.436 1.00 0.00 N ATOM 148 CA VAL A 12 -4.874 4.641 -5.777 1.00 0.00 C ATOM 149 C VAL A 12 -5.635 5.039 -4.499 1.00 0.00 C ATOM 150 O VAL A 12 -6.291 6.085 -4.461 1.00 0.00 O ATOM 151 CB VAL A 12 -5.690 3.635 -6.665 1.00 0.00 C ATOM 152 CG1 VAL A 12 -6.008 2.321 -5.940 1.00 0.00 C ATOM 153 CG2 VAL A 12 -6.965 4.275 -7.211 1.00 0.00 C ATOM 154 H VAL A 12 -3.523 3.315 -4.837 1.00 0.00 H ATOM 155 HA VAL A 12 -4.703 5.536 -6.361 1.00 0.00 H ATOM 156 HB VAL A 12 -5.070 3.386 -7.513 1.00 0.00 H ATOM 157 HG11 VAL A 12 -5.226 1.600 -6.139 1.00 0.00 H ATOM 158 HG12 VAL A 12 -6.953 1.934 -6.291 1.00 0.00 H ATOM 159 HG13 VAL A 12 -6.065 2.501 -4.877 1.00 0.00 H ATOM 160 HG21 VAL A 12 -7.549 4.668 -6.393 1.00 0.00 H ATOM 161 HG22 VAL A 12 -7.539 3.530 -7.742 1.00 0.00 H ATOM 162 HG23 VAL A 12 -6.702 5.074 -7.886 1.00 0.00 H ATOM 163 N TYR A 13 -5.531 4.193 -3.468 1.00 0.00 N ATOM 164 CA TYR A 13 -6.184 4.432 -2.191 1.00 0.00 C ATOM 165 C TYR A 13 -5.205 4.257 -1.020 1.00 0.00 C ATOM 166 O TYR A 13 -4.231 3.509 -1.137 1.00 0.00 O ATOM 167 CB TYR A 13 -7.357 3.472 -2.018 1.00 0.00 C ATOM 168 CG TYR A 13 -8.651 3.949 -2.642 1.00 0.00 C ATOM 169 CD1 TYR A 13 -8.903 3.777 -3.999 1.00 0.00 C ATOM 170 CD2 TYR A 13 -9.625 4.564 -1.867 1.00 0.00 C ATOM 171 CE1 TYR A 13 -10.088 4.206 -4.564 1.00 0.00 C ATOM 172 CE2 TYR A 13 -10.813 4.995 -2.425 1.00 0.00 C ATOM 173 CZ TYR A 13 -11.039 4.814 -3.775 1.00 0.00 C ATOM 174 OH TYR A 13 -12.221 5.243 -4.334 1.00 0.00 O ATOM 175 H TYR A 13 -5.010 3.372 -3.576 1.00 0.00 H ATOM 176 HA TYR A 13 -6.555 5.445 -2.190 1.00 0.00 H ATOM 177 HB2 TYR A 13 -7.104 2.527 -2.466 1.00 0.00 H ATOM 178 HB3 TYR A 13 -7.525 3.326 -0.969 1.00 0.00 H ATOM 179 HD1 TYR A 13 -8.156 3.299 -4.614 1.00 0.00 H ATOM 180 HD2 TYR A 13 -9.445 4.706 -0.810 1.00 0.00 H ATOM 181 HE1 TYR A 13 -10.263 4.061 -5.620 1.00 0.00 H ATOM 182 HE2 TYR A 13 -11.558 5.470 -1.805 1.00 0.00 H ATOM 183 HH TYR A 13 -12.426 6.124 -4.013 1.00 0.00 H ATOM 184 N PRO A 14 -5.456 4.944 0.132 1.00 0.00 N ATOM 185 CA PRO A 14 -4.600 4.849 1.337 1.00 0.00 C ATOM 186 C PRO A 14 -4.730 3.485 2.040 1.00 0.00 C ATOM 187 O PRO A 14 -5.409 2.590 1.531 1.00 0.00 O ATOM 188 CB PRO A 14 -5.139 5.981 2.230 1.00 0.00 C ATOM 189 CG PRO A 14 -6.556 6.177 1.807 1.00 0.00 C ATOM 190 CD PRO A 14 -6.587 5.880 0.337 1.00 0.00 C ATOM 191 HA PRO A 14 -3.562 5.033 1.100 1.00 0.00 H ATOM 192 HB2 PRO A 14 -5.081 5.687 3.270 1.00 0.00 H ATOM 193 HB3 PRO A 14 -4.574 6.885 2.064 1.00 0.00 H ATOM 194 HG2 PRO A 14 -7.198 5.489 2.343 1.00 0.00 H ATOM 195 HG3 PRO A 14 -6.861 7.194 1.985 1.00 0.00 H ATOM 196 HD2 PRO A 14 -7.518 5.409 0.063 1.00 0.00 H ATOM 197 HD3 PRO A 14 -6.439 6.782 -0.235 1.00 0.00 H ATOM 198 N CYS A 15 -4.077 3.333 3.207 1.00 0.00 N ATOM 199 CA CYS A 15 -4.144 2.084 3.974 1.00 0.00 C ATOM 200 C CYS A 15 -5.454 2.016 4.781 1.00 0.00 C ATOM 201 O CYS A 15 -6.228 2.980 4.784 1.00 0.00 O ATOM 202 CB CYS A 15 -2.924 1.945 4.892 1.00 0.00 C ATOM 203 SG CYS A 15 -1.316 2.109 4.041 1.00 0.00 S ATOM 204 H CYS A 15 -3.541 4.077 3.554 1.00 0.00 H ATOM 205 HA CYS A 15 -4.141 1.268 3.265 1.00 0.00 H ATOM 206 HB2 CYS A 15 -2.970 2.699 5.656 1.00 0.00 H ATOM 207 HB3 CYS A 15 -2.953 0.975 5.357 1.00 0.00 H ATOM 208 N CYS A 16 -5.695 0.886 5.460 1.00 0.00 N ATOM 209 CA CYS A 16 -6.932 0.701 6.223 1.00 0.00 C ATOM 210 C CYS A 16 -6.686 0.541 7.731 1.00 0.00 C ATOM 211 O CYS A 16 -7.249 1.293 8.531 1.00 0.00 O ATOM 212 CB CYS A 16 -7.690 -0.510 5.680 1.00 0.00 C ATOM 213 SG CYS A 16 -7.977 -0.465 3.878 1.00 0.00 S ATOM 214 H CYS A 16 -5.026 0.171 5.451 1.00 0.00 H ATOM 215 HA CYS A 16 -7.537 1.580 6.070 1.00 0.00 H ATOM 216 HB2 CYS A 16 -7.122 -1.402 5.899 1.00 0.00 H ATOM 217 HB3 CYS A 16 -8.652 -0.574 6.168 1.00 0.00 H ATOM 218 N ASP A 17 -5.848 -0.435 8.108 1.00 0.00 N ATOM 219 CA ASP A 17 -5.550 -0.713 9.522 1.00 0.00 C ATOM 220 C ASP A 17 -4.402 0.158 10.066 1.00 0.00 C ATOM 221 O ASP A 17 -3.873 -0.106 11.154 1.00 0.00 O ATOM 222 CB ASP A 17 -5.213 -2.202 9.698 1.00 0.00 C ATOM 223 CG ASP A 17 -6.427 -3.098 9.528 1.00 0.00 C ATOM 224 OD1 ASP A 17 -7.111 -3.370 10.537 1.00 0.00 O ATOM 225 OD2 ASP A 17 -6.690 -3.529 8.385 1.00 0.00 O ATOM 226 H ASP A 17 -5.422 -0.985 7.417 1.00 0.00 H ATOM 227 HA ASP A 17 -6.441 -0.494 10.090 1.00 0.00 H ATOM 228 HB2 ASP A 17 -4.475 -2.486 8.964 1.00 0.00 H ATOM 229 HB3 ASP A 17 -4.810 -2.358 10.688 1.00 0.00 H ATOM 230 N GLY A 18 -4.041 1.206 9.315 1.00 0.00 N ATOM 231 CA GLY A 18 -2.959 2.099 9.723 1.00 0.00 C ATOM 232 C GLY A 18 -1.602 1.625 9.232 1.00 0.00 C ATOM 233 O GLY A 18 -0.597 1.760 9.936 1.00 0.00 O ATOM 234 H GLY A 18 -4.515 1.375 8.473 1.00 0.00 H ATOM 235 HA2 GLY A 18 -3.150 3.085 9.325 1.00 0.00 H ATOM 236 HA3 GLY A 18 -2.941 2.154 10.802 1.00 0.00 H ATOM 237 N LEU A 19 -1.590 1.069 8.016 1.00 0.00 N ATOM 238 CA LEU A 19 -0.376 0.546 7.384 1.00 0.00 C ATOM 239 C LEU A 19 0.430 1.669 6.722 1.00 0.00 C ATOM 240 O LEU A 19 -0.051 2.799 6.594 1.00 0.00 O ATOM 241 CB LEU A 19 -0.753 -0.518 6.341 1.00 0.00 C ATOM 242 CG LEU A 19 -1.646 -1.662 6.849 1.00 0.00 C ATOM 243 CD1 LEU A 19 -2.654 -2.076 5.786 1.00 0.00 C ATOM 244 CD2 LEU A 19 -0.804 -2.857 7.264 1.00 0.00 C ATOM 245 H LEU A 19 -2.434 0.998 7.525 1.00 0.00 H ATOM 246 HA LEU A 19 0.230 0.091 8.151 1.00 0.00 H ATOM 247 HB2 LEU A 19 -1.262 -0.019 5.539 1.00 0.00 H ATOM 248 HB3 LEU A 19 0.158 -0.947 5.952 1.00 0.00 H ATOM 249 HG LEU A 19 -2.196 -1.323 7.716 1.00 0.00 H ATOM 250 HD11 LEU A 19 -3.327 -2.814 6.198 1.00 0.00 H ATOM 251 HD12 LEU A 19 -2.135 -2.500 4.940 1.00 0.00 H ATOM 252 HD13 LEU A 19 -3.221 -1.213 5.467 1.00 0.00 H ATOM 253 HD21 LEU A 19 -0.696 -3.525 6.424 1.00 0.00 H ATOM 254 HD22 LEU A 19 -1.291 -3.376 8.076 1.00 0.00 H ATOM 255 HD23 LEU A 19 0.169 -2.519 7.582 1.00 0.00 H ATOM 256 N ILE A 20 1.655 1.339 6.305 1.00 0.00 N ATOM 257 CA ILE A 20 2.547 2.300 5.662 1.00 0.00 C ATOM 258 C ILE A 20 2.811 1.899 4.211 1.00 0.00 C ATOM 259 O ILE A 20 2.914 0.712 3.892 1.00 0.00 O ATOM 260 CB ILE A 20 3.896 2.423 6.438 1.00 0.00 C ATOM 261 CG1 ILE A 20 3.649 2.928 7.868 1.00 0.00 C ATOM 262 CG2 ILE A 20 4.889 3.346 5.726 1.00 0.00 C ATOM 263 CD1 ILE A 20 3.550 1.821 8.895 1.00 0.00 C ATOM 264 H ILE A 20 1.966 0.418 6.436 1.00 0.00 H ATOM 265 HA ILE A 20 2.060 3.265 5.672 1.00 0.00 H ATOM 266 HB ILE A 20 4.336 1.436 6.489 1.00 0.00 H ATOM 267 HG12 ILE A 20 4.459 3.577 8.159 1.00 0.00 H ATOM 268 HG13 ILE A 20 2.721 3.483 7.889 1.00 0.00 H ATOM 269 HG21 ILE A 20 5.674 3.631 6.411 1.00 0.00 H ATOM 270 HG22 ILE A 20 4.373 4.230 5.374 1.00 0.00 H ATOM 271 HG23 ILE A 20 5.319 2.825 4.880 1.00 0.00 H ATOM 272 HD11 ILE A 20 4.412 1.176 8.815 1.00 0.00 H ATOM 273 HD12 ILE A 20 2.653 1.246 8.715 1.00 0.00 H ATOM 274 HD13 ILE A 20 3.510 2.250 9.885 1.00 0.00 H ATOM 275 N CYS A 21 2.928 2.911 3.346 1.00 0.00 N ATOM 276 CA CYS A 21 3.205 2.705 1.927 1.00 0.00 C ATOM 277 C CYS A 21 4.697 2.462 1.706 1.00 0.00 C ATOM 278 O CYS A 21 5.511 3.394 1.748 1.00 0.00 O ATOM 279 CB CYS A 21 2.736 3.918 1.122 1.00 0.00 C ATOM 280 SG CYS A 21 0.938 3.981 0.846 1.00 0.00 S ATOM 281 H CYS A 21 2.824 3.826 3.677 1.00 0.00 H ATOM 282 HA CYS A 21 2.660 1.829 1.600 1.00 0.00 H ATOM 283 HB2 CYS A 21 3.020 4.815 1.654 1.00 0.00 H ATOM 284 HB3 CYS A 21 3.220 3.909 0.154 1.00 0.00 H ATOM 285 N TYR A 22 5.044 1.191 1.494 1.00 0.00 N ATOM 286 CA TYR A 22 6.424 0.781 1.271 1.00 0.00 C ATOM 287 C TYR A 22 6.852 1.026 -0.175 1.00 0.00 C ATOM 288 O TYR A 22 6.062 0.800 -1.091 1.00 0.00 O ATOM 289 CB TYR A 22 6.596 -0.694 1.618 1.00 0.00 C ATOM 290 CG TYR A 22 6.792 -0.948 3.093 1.00 0.00 C ATOM 291 CD1 TYR A 22 8.064 -0.935 3.648 1.00 0.00 C ATOM 292 CD2 TYR A 22 5.712 -1.194 3.928 1.00 0.00 C ATOM 293 CE1 TYR A 22 8.256 -1.164 4.997 1.00 0.00 C ATOM 294 CE2 TYR A 22 5.895 -1.424 5.279 1.00 0.00 C ATOM 295 CZ TYR A 22 7.169 -1.407 5.808 1.00 0.00 C ATOM 296 OH TYR A 22 7.355 -1.635 7.153 1.00 0.00 O ATOM 297 H TYR A 22 4.347 0.507 1.491 1.00 0.00 H ATOM 298 HA TYR A 22 7.050 1.369 1.926 1.00 0.00 H ATOM 299 HB2 TYR A 22 5.715 -1.233 1.301 1.00 0.00 H ATOM 300 HB3 TYR A 22 7.457 -1.082 1.096 1.00 0.00 H ATOM 301 HD1 TYR A 22 8.913 -0.744 3.008 1.00 0.00 H ATOM 302 HD2 TYR A 22 4.716 -1.207 3.510 1.00 0.00 H ATOM 303 HE1 TYR A 22 9.254 -1.148 5.409 1.00 0.00 H ATOM 304 HE2 TYR A 22 5.043 -1.616 5.914 1.00 0.00 H ATOM 305 HH TYR A 22 7.974 -0.991 7.504 1.00 0.00 H ATOM 306 N PRO A 23 8.114 1.492 -0.401 1.00 0.00 N ATOM 307 CA PRO A 23 8.643 1.760 -1.755 1.00 0.00 C ATOM 308 C PRO A 23 8.872 0.465 -2.558 1.00 0.00 C ATOM 309 O PRO A 23 10.006 0.112 -2.908 1.00 0.00 O ATOM 310 CB PRO A 23 9.964 2.499 -1.476 1.00 0.00 C ATOM 311 CG PRO A 23 10.385 2.057 -0.115 1.00 0.00 C ATOM 312 CD PRO A 23 9.114 1.799 0.650 1.00 0.00 C ATOM 313 HA PRO A 23 7.975 2.405 -2.312 1.00 0.00 H ATOM 314 HB2 PRO A 23 10.702 2.225 -2.218 1.00 0.00 H ATOM 315 HB3 PRO A 23 9.801 3.566 -1.485 1.00 0.00 H ATOM 316 HG2 PRO A 23 10.972 1.152 -0.189 1.00 0.00 H ATOM 317 HG3 PRO A 23 10.953 2.836 0.369 1.00 0.00 H ATOM 318 HD2 PRO A 23 9.230 0.956 1.317 1.00 0.00 H ATOM 319 HD3 PRO A 23 8.822 2.672 1.205 1.00 0.00 H ATOM 320 N THR A 24 7.766 -0.228 -2.836 1.00 0.00 N ATOM 321 CA THR A 24 7.792 -1.493 -3.567 1.00 0.00 C ATOM 322 C THR A 24 7.533 -1.270 -5.053 1.00 0.00 C ATOM 323 O THR A 24 6.865 -0.303 -5.432 1.00 0.00 O ATOM 324 CB THR A 24 6.749 -2.492 -3.004 1.00 0.00 C ATOM 325 OG1 THR A 24 5.419 -2.012 -3.240 1.00 0.00 O ATOM 326 CG2 THR A 24 6.944 -2.705 -1.507 1.00 0.00 C ATOM 327 H THR A 24 6.899 0.125 -2.535 1.00 0.00 H ATOM 328 HA THR A 24 8.776 -1.926 -3.446 1.00 0.00 H ATOM 329 HB THR A 24 6.875 -3.442 -3.506 1.00 0.00 H ATOM 330 HG1 THR A 24 5.052 -2.453 -4.008 1.00 0.00 H ATOM 331 HG21 THR A 24 6.798 -1.762 -0.991 1.00 0.00 H ATOM 332 HG22 THR A 24 7.944 -3.065 -1.322 1.00 0.00 H ATOM 333 HG23 THR A 24 6.225 -3.425 -1.149 1.00 0.00 H ATOM 334 N PHE A 25 8.066 -2.167 -5.883 1.00 0.00 N ATOM 335 CA PHE A 25 7.898 -2.066 -7.326 1.00 0.00 C ATOM 336 C PHE A 25 6.932 -3.127 -7.857 1.00 0.00 C ATOM 337 O PHE A 25 6.910 -4.253 -7.349 1.00 0.00 O ATOM 338 CB PHE A 25 9.252 -2.176 -8.033 1.00 0.00 C ATOM 339 CG PHE A 25 9.832 -0.850 -8.443 1.00 0.00 C ATOM 340 CD1 PHE A 25 10.444 -0.019 -7.512 1.00 0.00 C ATOM 341 CD2 PHE A 25 9.762 -0.432 -9.762 1.00 0.00 C ATOM 342 CE1 PHE A 25 10.974 1.198 -7.893 1.00 0.00 C ATOM 343 CE2 PHE A 25 10.291 0.784 -10.147 1.00 0.00 C ATOM 344 CZ PHE A 25 10.898 1.601 -9.213 1.00 0.00 C ATOM 345 H PHE A 25 8.584 -2.912 -5.514 1.00 0.00 H ATOM 346 HA PHE A 25 7.478 -1.093 -7.531 1.00 0.00 H ATOM 347 HB2 PHE A 25 9.953 -2.654 -7.371 1.00 0.00 H ATOM 348 HB3 PHE A 25 9.135 -2.779 -8.921 1.00 0.00 H ATOM 349 HD1 PHE A 25 10.502 -0.333 -6.478 1.00 0.00 H ATOM 350 HD2 PHE A 25 9.289 -1.067 -10.495 1.00 0.00 H ATOM 351 HE1 PHE A 25 11.449 1.834 -7.160 1.00 0.00 H ATOM 352 HE2 PHE A 25 10.228 1.097 -11.179 1.00 0.00 H ATOM 353 HZ PHE A 25 11.312 2.552 -9.513 1.00 0.00 H ATOM 354 N PRO A 26 6.112 -2.777 -8.894 1.00 0.00 N ATOM 355 CA PRO A 26 6.105 -1.443 -9.531 1.00 0.00 C ATOM 356 C PRO A 26 5.390 -0.375 -8.693 1.00 0.00 C ATOM 357 O PRO A 26 5.803 0.788 -8.683 1.00 0.00 O ATOM 358 CB PRO A 26 5.355 -1.663 -10.851 1.00 0.00 C ATOM 359 CG PRO A 26 5.055 -3.128 -10.934 1.00 0.00 C ATOM 360 CD PRO A 26 5.132 -3.667 -9.533 1.00 0.00 C ATOM 361 HA PRO A 26 7.111 -1.110 -9.741 1.00 0.00 H ATOM 362 HB2 PRO A 26 4.442 -1.083 -10.843 1.00 0.00 H ATOM 363 HB3 PRO A 26 5.975 -1.365 -11.683 1.00 0.00 H ATOM 364 HG2 PRO A 26 4.061 -3.273 -11.336 1.00 0.00 H ATOM 365 HG3 PRO A 26 5.786 -3.618 -11.556 1.00 0.00 H ATOM 366 HD2 PRO A 26 4.170 -3.596 -9.046 1.00 0.00 H ATOM 367 HD3 PRO A 26 5.482 -4.688 -9.537 1.00 0.00 H ATOM 368 N GLU A 27 4.319 -0.782 -7.996 1.00 0.00 N ATOM 369 CA GLU A 27 3.547 0.135 -7.154 1.00 0.00 C ATOM 370 C GLU A 27 3.728 -0.196 -5.659 1.00 0.00 C ATOM 371 O GLU A 27 3.856 -1.371 -5.308 1.00 0.00 O ATOM 372 CB GLU A 27 2.049 0.133 -7.542 1.00 0.00 C ATOM 373 CG GLU A 27 1.366 -1.240 -7.548 1.00 0.00 C ATOM 374 CD GLU A 27 1.590 -2.011 -8.837 1.00 0.00 C ATOM 375 OE1 GLU A 27 1.103 -1.560 -9.895 1.00 0.00 O ATOM 376 OE2 GLU A 27 2.248 -3.071 -8.787 1.00 0.00 O ATOM 377 H GLU A 27 4.045 -1.722 -8.051 1.00 0.00 H ATOM 378 HA GLU A 27 3.941 1.122 -7.327 1.00 0.00 H ATOM 379 HB2 GLU A 27 1.517 0.763 -6.848 1.00 0.00 H ATOM 380 HB3 GLU A 27 1.955 0.556 -8.532 1.00 0.00 H ATOM 381 HG2 GLU A 27 1.759 -1.822 -6.730 1.00 0.00 H ATOM 382 HG3 GLU A 27 0.304 -1.100 -7.411 1.00 0.00 H ATOM 383 N PRO A 28 3.736 0.835 -4.751 1.00 0.00 N ATOM 384 CA PRO A 28 3.907 0.623 -3.292 1.00 0.00 C ATOM 385 C PRO A 28 2.768 -0.185 -2.657 1.00 0.00 C ATOM 386 O PRO A 28 1.657 -0.234 -3.195 1.00 0.00 O ATOM 387 CB PRO A 28 3.934 2.044 -2.715 1.00 0.00 C ATOM 388 CG PRO A 28 3.284 2.907 -3.741 1.00 0.00 C ATOM 389 CD PRO A 28 3.601 2.279 -5.070 1.00 0.00 C ATOM 390 HA PRO A 28 4.845 0.130 -3.077 1.00 0.00 H ATOM 391 HB2 PRO A 28 3.381 2.070 -1.778 1.00 0.00 H ATOM 392 HB3 PRO A 28 4.955 2.360 -2.555 1.00 0.00 H ATOM 393 HG2 PRO A 28 2.218 2.923 -3.576 1.00 0.00 H ATOM 394 HG3 PRO A 28 3.690 3.905 -3.698 1.00 0.00 H ATOM 395 HD2 PRO A 28 2.794 2.446 -5.768 1.00 0.00 H ATOM 396 HD3 PRO A 28 4.528 2.673 -5.462 1.00 0.00 H ATOM 397 N ILE A 29 3.066 -0.811 -1.515 1.00 0.00 N ATOM 398 CA ILE A 29 2.088 -1.627 -0.788 1.00 0.00 C ATOM 399 C ILE A 29 1.932 -1.105 0.644 1.00 0.00 C ATOM 400 O ILE A 29 2.859 -0.506 1.200 1.00 0.00 O ATOM 401 CB ILE A 29 2.500 -3.142 -0.761 1.00 0.00 C ATOM 402 CG1 ILE A 29 3.025 -3.636 -2.140 1.00 0.00 C ATOM 403 CG2 ILE A 29 1.346 -4.033 -0.279 1.00 0.00 C ATOM 404 CD1 ILE A 29 2.073 -3.459 -3.325 1.00 0.00 C ATOM 405 H ILE A 29 3.971 -0.721 -1.148 1.00 0.00 H ATOM 406 HA ILE A 29 1.138 -1.540 -1.297 1.00 0.00 H ATOM 407 HB ILE A 29 3.299 -3.239 -0.039 1.00 0.00 H ATOM 408 HG12 ILE A 29 3.930 -3.098 -2.375 1.00 0.00 H ATOM 409 HG13 ILE A 29 3.258 -4.688 -2.061 1.00 0.00 H ATOM 410 HG21 ILE A 29 1.063 -3.747 0.723 1.00 0.00 H ATOM 411 HG22 ILE A 29 1.665 -5.067 -0.280 1.00 0.00 H ATOM 412 HG23 ILE A 29 0.501 -3.917 -0.940 1.00 0.00 H ATOM 413 HD11 ILE A 29 1.756 -2.426 -3.383 1.00 0.00 H ATOM 414 HD12 ILE A 29 1.208 -4.092 -3.190 1.00 0.00 H ATOM 415 HD13 ILE A 29 2.580 -3.730 -4.239 1.00 0.00 H ATOM 416 N CYS A 30 0.752 -1.344 1.226 1.00 0.00 N ATOM 417 CA CYS A 30 0.446 -0.918 2.590 1.00 0.00 C ATOM 418 C CYS A 30 0.859 -1.996 3.601 1.00 0.00 C ATOM 419 O CYS A 30 0.362 -3.128 3.550 1.00 0.00 O ATOM 420 CB CYS A 30 -1.053 -0.624 2.716 1.00 0.00 C ATOM 421 SG CYS A 30 -1.535 1.084 2.297 1.00 0.00 S ATOM 422 H CYS A 30 0.065 -1.828 0.720 1.00 0.00 H ATOM 423 HA CYS A 30 1.005 -0.013 2.785 1.00 0.00 H ATOM 424 HB2 CYS A 30 -1.594 -1.285 2.054 1.00 0.00 H ATOM 425 HB3 CYS A 30 -1.360 -0.814 3.725 1.00 0.00 H ATOM 426 N GLY A 31 1.778 -1.637 4.507 1.00 0.00 N ATOM 427 CA GLY A 31 2.255 -2.575 5.516 1.00 0.00 C ATOM 428 C GLY A 31 2.764 -1.897 6.773 1.00 0.00 C ATOM 429 O GLY A 31 3.336 -0.804 6.708 1.00 0.00 O ATOM 430 H GLY A 31 2.137 -0.726 4.486 1.00 0.00 H ATOM 431 HA2 GLY A 31 1.447 -3.234 5.783 1.00 0.00 H ATOM 432 HA3 GLY A 31 3.054 -3.163 5.089 1.00 0.00 H ATOM 433 N VAL A 32 2.555 -2.557 7.921 1.00 0.00 N ATOM 434 CA VAL A 32 2.999 -2.039 9.223 1.00 0.00 C ATOM 435 C VAL A 32 4.375 -2.601 9.600 1.00 0.00 C ATOM 436 O VAL A 32 4.471 -3.822 9.848 1.00 0.00 O ATOM 437 CB VAL A 32 1.984 -2.328 10.378 1.00 0.00 C ATOM 438 CG1 VAL A 32 0.872 -1.291 10.401 1.00 0.00 C ATOM 439 CG2 VAL A 32 1.383 -3.733 10.284 1.00 0.00 C ATOM 440 OXT VAL A 32 5.342 -1.811 9.640 1.00 0.00 O ATOM 441 H VAL A 32 2.087 -3.417 7.891 1.00 0.00 H ATOM 442 HA VAL A 32 3.093 -0.968 9.123 1.00 0.00 H ATOM 443 HB VAL A 32 2.520 -2.259 11.315 1.00 0.00 H ATOM 444 HG11 VAL A 32 0.135 -1.539 9.652 1.00 0.00 H ATOM 445 HG12 VAL A 32 1.279 -0.313 10.197 1.00 0.00 H ATOM 446 HG13 VAL A 32 0.404 -1.289 11.375 1.00 0.00 H ATOM 447 HG21 VAL A 32 2.177 -4.463 10.234 1.00 0.00 H ATOM 448 HG22 VAL A 32 0.772 -3.803 9.396 1.00 0.00 H ATOM 449 HG23 VAL A 32 0.773 -3.921 11.155 1.00 0.00 H TER 450 VAL A 32