ATOM 1 C GLY A 1 5.026 8.617 -2.834 1.00 0.00 A ATOM 2 CA GLY A 1 5.257 9.309 -1.503 1.00 0.00 A ATOM 3 HT1 GLY A 1 5.129 7.543 -0.360 1.00 0.00 A ATOM 4 HA2 GLY A 1 4.358 9.836 -1.224 1.00 0.00 A ATOM 5 HA1 GLY A 1 6.059 10.024 -1.618 1.00 0.00 A ATOM 6 N GLY A 1 5.604 8.389 -0.447 1.00 0.00 A ATOM 7 O GLY A 1 4.144 9.017 -3.592 1.00 0.00 A ATOM 8 C THR A 2 4.851 5.606 -4.258 1.00 0.00 A ATOM 9 CA THR A 2 5.663 6.889 -4.413 1.00 0.00 A ATOM 10 CB THR A 2 7.036 6.557 -5.026 1.00 0.00 A ATOM 11 CG2 THR A 2 7.687 7.805 -5.605 1.00 0.00 A ATOM 12 HN THR A 2 6.520 7.301 -2.503 1.00 0.00 A ATOM 13 HA THR A 2 5.143 7.549 -5.091 1.00 0.00 A ATOM 14 HB THR A 2 6.896 5.840 -5.822 1.00 0.00 A ATOM 15 HG1 THR A 2 7.549 5.126 -3.769 1.00 0.00 A ATOM 16 HG21 THR A 2 7.509 7.843 -6.669 1.00 0.00 A ATOM 17 HG22 THR A 2 8.751 7.775 -5.418 1.00 0.00 A ATOM 18 HG23 THR A 2 7.263 8.682 -5.137 1.00 0.00 A ATOM 19 N THR A 2 5.816 7.589 -3.138 1.00 0.00 A ATOM 20 O THR A 2 5.302 4.665 -3.618 1.00 0.00 A ATOM 21 OG1 THR A 2 7.892 5.986 -4.030 1.00 0.00 A ATOM 22 C PRO A 3 3.502 3.072 -5.114 1.00 0.00 A ATOM 23 CA PRO A 3 2.770 4.366 -4.769 1.00 0.00 A ATOM 24 CB PRO A 3 1.684 4.659 -5.803 1.00 0.00 A ATOM 25 CD PRO A 3 3.033 6.629 -5.644 1.00 0.00 A ATOM 26 CG PRO A 3 1.627 6.144 -5.871 1.00 0.00 A ATOM 27 HA PRO A 3 2.322 4.273 -3.790 1.00 0.00 A ATOM 28 HB2 PRO A 3 1.964 4.230 -6.754 1.00 0.00 A ATOM 29 HB1 PRO A 3 0.745 4.242 -5.474 1.00 0.00 A ATOM 30 HD2 PRO A 3 3.546 6.751 -6.586 1.00 0.00 A ATOM 31 HD1 PRO A 3 3.029 7.556 -5.092 1.00 0.00 A ATOM 32 HG2 PRO A 3 1.276 6.453 -6.841 1.00 0.00 A ATOM 33 HG1 PRO A 3 0.972 6.522 -5.098 1.00 0.00 A ATOM 34 N PRO A 3 3.642 5.547 -4.849 1.00 0.00 A ATOM 35 O PRO A 3 4.174 2.981 -6.139 1.00 0.00 A ATOM 36 C CYS A 4 3.190 -0.166 -5.247 1.00 0.00 A ATOM 37 CA CYS A 4 4.049 0.797 -4.435 1.00 0.00 A ATOM 38 CB CYS A 4 4.377 0.182 -3.073 1.00 0.00 A ATOM 39 HN CYS A 4 2.838 2.217 -3.429 1.00 0.00 A ATOM 40 HA CYS A 4 4.970 0.980 -4.968 1.00 0.00 A ATOM 41 HB2 CYS A 4 3.470 -0.199 -2.626 1.00 0.00 A ATOM 42 HB1 CYS A 4 5.078 -0.629 -3.208 1.00 0.00 A ATOM 43 N CYS A 4 3.380 2.080 -4.240 1.00 0.00 A ATOM 44 O CYS A 4 3.442 -1.368 -5.259 1.00 0.00 A ATOM 45 SG CYS A 4 5.118 1.371 -1.906 1.00 0.00 A ATOM 46 C GLY A 5 0.610 -1.526 -5.899 1.00 0.00 A ATOM 47 CA GLY A 5 1.292 -0.456 -6.729 1.00 0.00 A ATOM 48 HN GLY A 5 2.031 1.337 -5.877 1.00 0.00 A ATOM 49 HA2 GLY A 5 0.537 0.173 -7.179 1.00 0.00 A ATOM 50 HA1 GLY A 5 1.866 -0.930 -7.509 1.00 0.00 A ATOM 51 N GLY A 5 2.177 0.372 -5.925 1.00 0.00 A ATOM 52 O GLY A 5 0.340 -2.624 -6.380 1.00 0.00 A ATOM 53 C GLU A 6 -1.363 -1.367 -2.937 1.00 0.00 A ATOM 54 CA GLU A 6 -0.293 -2.115 -3.721 1.00 0.00 A ATOM 55 CB GLU A 6 0.763 -2.710 -2.783 1.00 0.00 A ATOM 56 CD GLU A 6 1.391 -4.503 -1.136 1.00 0.00 A ATOM 57 CG GLU A 6 0.280 -3.894 -1.966 1.00 0.00 A ATOM 58 HN GLU A 6 0.593 -0.305 -4.329 1.00 0.00 A ATOM 59 HA GLU A 6 -0.755 -2.907 -4.292 1.00 0.00 A ATOM 60 HB2 GLU A 6 1.607 -3.032 -3.375 1.00 0.00 A ATOM 61 HB1 GLU A 6 1.091 -1.939 -2.100 1.00 0.00 A ATOM 62 HG2 GLU A 6 -0.506 -3.563 -1.303 1.00 0.00 A ATOM 63 HG1 GLU A 6 -0.106 -4.648 -2.637 1.00 0.00 A ATOM 64 N GLU A 6 0.344 -1.197 -4.646 1.00 0.00 A ATOM 65 O GLU A 6 -1.212 -0.177 -2.659 1.00 0.00 A ATOM 66 OE1 GLU A 6 2.001 -3.776 -0.329 1.00 0.00 A ATOM 67 OE2 GLU A 6 1.658 -5.714 -1.279 1.00 0.00 A ATOM 68 C SER A 7 -4.083 -2.314 -0.784 1.00 0.00 A ATOM 69 CA SER A 7 -3.539 -1.415 -1.883 1.00 0.00 A ATOM 70 CB SER A 7 -4.653 -1.035 -2.854 1.00 0.00 A ATOM 71 HN SER A 7 -2.527 -2.985 -2.864 1.00 0.00 A ATOM 72 HA SER A 7 -3.155 -0.514 -1.430 1.00 0.00 A ATOM 73 HB2 SER A 7 -5.603 -1.083 -2.341 1.00 0.00 A ATOM 74 HB1 SER A 7 -4.488 -0.032 -3.207 1.00 0.00 A ATOM 75 HG SER A 7 -3.820 -1.958 -4.367 1.00 0.00 A ATOM 76 N SER A 7 -2.448 -2.044 -2.606 1.00 0.00 A ATOM 77 O SER A 7 -4.021 -3.539 -0.878 1.00 0.00 A ATOM 78 OG SER A 7 -4.690 -1.922 -3.961 1.00 0.00 A ATOM 79 C CYS A 8 -6.709 -2.285 1.385 1.00 0.00 A ATOM 80 CA CYS A 8 -5.189 -2.417 1.379 1.00 0.00 A ATOM 81 CB CYS A 8 -4.598 -1.908 2.703 1.00 0.00 A ATOM 82 HN CYS A 8 -4.646 -0.704 0.250 1.00 0.00 A ATOM 83 HA CYS A 8 -4.933 -3.459 1.259 1.00 0.00 A ATOM 84 HB2 CYS A 8 -4.995 -2.500 3.513 1.00 0.00 A ATOM 85 HB1 CYS A 8 -3.524 -2.024 2.674 1.00 0.00 A ATOM 86 N CYS A 8 -4.622 -1.690 0.250 1.00 0.00 A ATOM 87 O CYS A 8 -7.331 -2.132 2.434 1.00 0.00 A ATOM 88 SG CYS A 8 -4.956 -0.154 3.077 1.00 0.00 A ATOM 89 C VAL A 9 -9.459 -3.467 0.557 1.00 0.00 A ATOM 90 CA VAL A 9 -8.747 -2.217 0.052 1.00 0.00 A ATOM 91 CB VAL A 9 -9.150 -1.957 -1.411 1.00 0.00 A ATOM 92 CG1 VAL A 9 -10.623 -1.590 -1.510 1.00 0.00 A ATOM 93 CG2 VAL A 9 -8.282 -0.871 -2.028 1.00 0.00 A ATOM 94 HN VAL A 9 -6.748 -2.456 -0.604 1.00 0.00 A ATOM 95 HA VAL A 9 -9.066 -1.382 0.637 1.00 0.00 A ATOM 96 HB VAL A 9 -8.993 -2.866 -1.960 1.00 0.00 A ATOM 97 HG11 VAL A 9 -11.098 -1.744 -0.553 1.00 0.00 A ATOM 98 HG12 VAL A 9 -11.100 -2.214 -2.253 1.00 0.00 A ATOM 99 HG13 VAL A 9 -10.718 -0.553 -1.797 1.00 0.00 A ATOM 100 HG21 VAL A 9 -8.646 0.098 -1.721 1.00 0.00 A ATOM 101 HG22 VAL A 9 -8.322 -0.946 -3.104 1.00 0.00 A ATOM 102 HG23 VAL A 9 -7.262 -0.994 -1.696 1.00 0.00 A ATOM 103 N VAL A 9 -7.301 -2.340 0.196 1.00 0.00 A ATOM 104 O VAL A 9 -10.491 -3.387 1.219 1.00 0.00 A ATOM 105 C TYR A 10 -8.531 -6.620 1.606 1.00 0.00 A ATOM 106 CA TYR A 10 -9.470 -5.896 0.650 1.00 0.00 A ATOM 107 CB TYR A 10 -9.757 -6.792 -0.561 1.00 0.00 A ATOM 108 CD1 TYR A 10 -10.909 -5.170 -2.126 1.00 0.00 A ATOM 109 CD2 TYR A 10 -12.089 -7.132 -1.466 1.00 0.00 A ATOM 110 CE1 TYR A 10 -11.989 -4.773 -2.892 1.00 0.00 A ATOM 111 CE2 TYR A 10 -13.173 -6.742 -2.229 1.00 0.00 A ATOM 112 CG TYR A 10 -10.939 -6.354 -1.402 1.00 0.00 A ATOM 113 CZ TYR A 10 -13.118 -5.562 -2.939 1.00 0.00 A ATOM 114 HN TYR A 10 -8.077 -4.607 -0.292 1.00 0.00 A ATOM 115 HA TYR A 10 -10.398 -5.691 1.163 1.00 0.00 A ATOM 116 HB2 TYR A 10 -8.887 -6.804 -1.201 1.00 0.00 A ATOM 117 HB1 TYR A 10 -9.951 -7.796 -0.214 1.00 0.00 A ATOM 118 HD1 TYR A 10 -10.023 -4.554 -2.088 1.00 0.00 A ATOM 119 HD2 TYR A 10 -12.129 -8.056 -0.908 1.00 0.00 A ATOM 120 HE1 TYR A 10 -11.945 -3.849 -3.448 1.00 0.00 A ATOM 121 HE2 TYR A 10 -14.057 -7.361 -2.267 1.00 0.00 A ATOM 122 HH TYR A 10 -14.872 -4.799 -3.129 1.00 0.00 A ATOM 123 N TYR A 10 -8.897 -4.619 0.234 1.00 0.00 A ATOM 124 O TYR A 10 -8.944 -7.104 2.657 1.00 0.00 A ATOM 125 OH TYR A 10 -14.195 -5.170 -3.700 1.00 0.00 A ATOM 126 C ILE A 11 -5.136 -6.373 2.370 1.00 0.00 A ATOM 127 CA ILE A 11 -6.254 -7.349 2.034 1.00 0.00 A ATOM 128 CB ILE A 11 -5.660 -8.583 1.316 1.00 0.00 A ATOM 129 CD1 ILE A 11 -4.390 -9.320 -0.774 1.00 0.00 A ATOM 130 CG1 ILE A 11 -5.096 -8.189 -0.055 1.00 0.00 A ATOM 131 CG2 ILE A 11 -6.714 -9.673 1.173 1.00 0.00 A ATOM 132 HN ILE A 11 -6.999 -6.282 0.379 1.00 0.00 A ATOM 133 HA ILE A 11 -6.721 -7.679 2.953 1.00 0.00 A ATOM 134 HB ILE A 11 -4.860 -8.973 1.926 1.00 0.00 A ATOM 135 HD11 ILE A 11 -4.249 -9.056 -1.811 1.00 0.00 A ATOM 136 HD12 ILE A 11 -4.990 -10.217 -0.709 1.00 0.00 A ATOM 137 HD13 ILE A 11 -3.430 -9.496 -0.312 1.00 0.00 A ATOM 138 HG12 ILE A 11 -5.905 -7.853 -0.686 1.00 0.00 A ATOM 139 HG11 ILE A 11 -4.388 -7.384 0.073 1.00 0.00 A ATOM 140 HG21 ILE A 11 -7.180 -9.851 2.131 1.00 0.00 A ATOM 141 HG22 ILE A 11 -6.248 -10.583 0.826 1.00 0.00 A ATOM 142 HG23 ILE A 11 -7.464 -9.358 0.461 1.00 0.00 A ATOM 143 N ILE A 11 -7.266 -6.689 1.226 1.00 0.00 A ATOM 144 O ILE A 11 -4.901 -5.421 1.628 1.00 0.00 A ATOM 145 C PRO A 12 -2.162 -5.788 2.944 1.00 0.00 A ATOM 146 CA PRO A 12 -3.339 -5.715 3.908 1.00 0.00 A ATOM 147 CB PRO A 12 -2.927 -6.238 5.286 1.00 0.00 A ATOM 148 CD PRO A 12 -4.644 -7.692 4.438 1.00 0.00 A ATOM 149 CG PRO A 12 -4.004 -7.187 5.701 1.00 0.00 A ATOM 150 HA PRO A 12 -3.666 -4.689 3.992 1.00 0.00 A ATOM 151 HB2 PRO A 12 -1.971 -6.731 5.206 1.00 0.00 A ATOM 152 HB1 PRO A 12 -2.849 -5.409 5.974 1.00 0.00 A ATOM 153 HD2 PRO A 12 -4.151 -8.590 4.098 1.00 0.00 A ATOM 154 HD1 PRO A 12 -5.697 -7.871 4.593 1.00 0.00 A ATOM 155 HG2 PRO A 12 -3.574 -8.009 6.254 1.00 0.00 A ATOM 156 HG1 PRO A 12 -4.733 -6.669 6.308 1.00 0.00 A ATOM 157 N PRO A 12 -4.434 -6.588 3.493 1.00 0.00 A ATOM 158 O PRO A 12 -1.972 -6.789 2.251 1.00 0.00 A ATOM 159 C CYS A 13 0.863 -5.617 2.459 1.00 0.00 A ATOM 160 CA CYS A 13 -0.228 -4.644 2.025 1.00 0.00 A ATOM 161 CB CYS A 13 0.329 -3.219 2.016 1.00 0.00 A ATOM 162 HN CYS A 13 -1.595 -3.965 3.482 1.00 0.00 A ATOM 163 HA CYS A 13 -0.549 -4.900 1.028 1.00 0.00 A ATOM 164 HB2 CYS A 13 0.595 -2.941 3.025 1.00 0.00 A ATOM 165 HB1 CYS A 13 1.213 -3.193 1.396 1.00 0.00 A ATOM 166 N CYS A 13 -1.386 -4.722 2.904 1.00 0.00 A ATOM 167 O CYS A 13 1.280 -5.622 3.619 1.00 0.00 A ATOM 168 SG CYS A 13 -0.828 -1.961 1.385 1.00 0.00 A ATOM 169 C ILE A 14 3.740 -6.737 1.526 1.00 0.00 A ATOM 170 CA ILE A 14 2.387 -7.385 1.786 1.00 0.00 A ATOM 171 CB ILE A 14 2.240 -8.645 0.904 1.00 0.00 A ATOM 172 CD1 ILE A 14 0.576 -10.436 0.169 1.00 0.00 A ATOM 173 CG1 ILE A 14 0.846 -9.258 1.082 1.00 0.00 A ATOM 174 CG2 ILE A 14 3.320 -9.664 1.245 1.00 0.00 A ATOM 175 HN ILE A 14 0.968 -6.356 0.605 1.00 0.00 A ATOM 176 HA ILE A 14 2.325 -7.678 2.824 1.00 0.00 A ATOM 177 HB ILE A 14 2.368 -8.353 -0.128 1.00 0.00 A ATOM 178 HD11 ILE A 14 0.748 -10.143 -0.857 1.00 0.00 A ATOM 179 HD12 ILE A 14 -0.450 -10.753 0.285 1.00 0.00 A ATOM 180 HD13 ILE A 14 1.237 -11.251 0.427 1.00 0.00 A ATOM 181 HG12 ILE A 14 0.739 -9.599 2.100 1.00 0.00 A ATOM 182 HG11 ILE A 14 0.101 -8.503 0.880 1.00 0.00 A ATOM 183 HG21 ILE A 14 4.132 -9.170 1.759 1.00 0.00 A ATOM 184 HG22 ILE A 14 3.692 -10.114 0.336 1.00 0.00 A ATOM 185 HG23 ILE A 14 2.904 -10.430 1.882 1.00 0.00 A ATOM 186 N ILE A 14 1.331 -6.423 1.517 1.00 0.00 A ATOM 187 O ILE A 14 4.673 -6.863 2.318 1.00 0.00 A ATOM 188 C SER A 15 5.254 -4.106 0.915 1.00 0.00 A ATOM 189 CA SER A 15 5.036 -5.324 0.021 1.00 0.00 A ATOM 190 CB SER A 15 4.929 -4.893 -1.442 1.00 0.00 A ATOM 191 HN SER A 15 3.025 -5.951 -0.169 1.00 0.00 A ATOM 192 HA SER A 15 5.867 -6.002 0.135 1.00 0.00 A ATOM 193 HB2 SER A 15 4.299 -4.019 -1.514 1.00 0.00 A ATOM 194 HB1 SER A 15 5.914 -4.661 -1.820 1.00 0.00 A ATOM 195 HG SER A 15 3.406 -5.940 -2.106 1.00 0.00 A ATOM 196 N SER A 15 3.822 -6.023 0.414 1.00 0.00 A ATOM 197 O SER A 15 6.374 -3.621 1.066 1.00 0.00 A ATOM 198 OG SER A 15 4.367 -5.929 -2.232 1.00 0.00 A ATOM 199 C GLY A 16 5.196 -2.550 3.498 1.00 0.00 A ATOM 200 CA GLY A 16 4.184 -2.458 2.369 1.00 0.00 A ATOM 201 HN GLY A 16 3.300 -4.064 1.311 1.00 0.00 A ATOM 202 HA2 GLY A 16 4.414 -1.587 1.774 1.00 0.00 A ATOM 203 HA1 GLY A 16 3.200 -2.329 2.797 1.00 0.00 A ATOM 204 N GLY A 16 4.158 -3.622 1.495 1.00 0.00 A ATOM 205 O GLY A 16 5.578 -1.533 4.073 1.00 0.00 A ATOM 206 C VAL A 17 7.928 -3.251 4.601 1.00 0.00 A ATOM 207 CA VAL A 17 6.613 -3.978 4.877 1.00 0.00 A ATOM 208 CB VAL A 17 6.896 -5.479 5.103 1.00 0.00 A ATOM 209 CG1 VAL A 17 5.634 -6.200 5.549 1.00 0.00 A ATOM 210 CG2 VAL A 17 7.469 -6.123 3.846 1.00 0.00 A ATOM 211 HN VAL A 17 5.299 -4.533 3.308 1.00 0.00 A ATOM 212 HA VAL A 17 6.193 -3.578 5.780 1.00 0.00 A ATOM 213 HB VAL A 17 7.631 -5.569 5.891 1.00 0.00 A ATOM 214 HG11 VAL A 17 5.407 -5.930 6.569 1.00 0.00 A ATOM 215 HG12 VAL A 17 5.787 -7.267 5.484 1.00 0.00 A ATOM 216 HG13 VAL A 17 4.812 -5.915 4.909 1.00 0.00 A ATOM 217 HG21 VAL A 17 7.294 -7.188 3.875 1.00 0.00 A ATOM 218 HG22 VAL A 17 8.529 -5.932 3.795 1.00 0.00 A ATOM 219 HG23 VAL A 17 6.985 -5.702 2.975 1.00 0.00 A ATOM 220 N VAL A 17 5.637 -3.762 3.811 1.00 0.00 A ATOM 221 O VAL A 17 8.725 -3.027 5.509 1.00 0.00 A ATOM 222 C ILE A 18 9.307 -0.700 3.287 1.00 0.00 A ATOM 223 CA ILE A 18 9.373 -2.190 2.955 1.00 0.00 A ATOM 224 CB ILE A 18 9.690 -2.358 1.452 1.00 0.00 A ATOM 225 CD1 ILE A 18 8.929 -1.700 -0.895 1.00 0.00 A ATOM 226 CG1 ILE A 18 8.632 -1.661 0.589 1.00 0.00 A ATOM 227 CG2 ILE A 18 9.790 -3.835 1.095 1.00 0.00 A ATOM 228 HN ILE A 18 7.468 -3.100 2.667 1.00 0.00 A ATOM 229 HA ILE A 18 10.182 -2.624 3.515 1.00 0.00 A ATOM 230 HB ILE A 18 10.651 -1.905 1.260 1.00 0.00 A ATOM 231 HD11 ILE A 18 8.903 -0.697 -1.294 1.00 0.00 A ATOM 232 HD12 ILE A 18 8.187 -2.305 -1.395 1.00 0.00 A ATOM 233 HD13 ILE A 18 9.908 -2.127 -1.055 1.00 0.00 A ATOM 234 HG12 ILE A 18 7.676 -2.140 0.747 1.00 0.00 A ATOM 235 HG11 ILE A 18 8.562 -0.624 0.887 1.00 0.00 A ATOM 236 HG21 ILE A 18 9.259 -4.420 1.832 1.00 0.00 A ATOM 237 HG22 ILE A 18 10.827 -4.133 1.079 1.00 0.00 A ATOM 238 HG23 ILE A 18 9.353 -4.001 0.122 1.00 0.00 A ATOM 239 N ILE A 18 8.149 -2.888 3.345 1.00 0.00 A ATOM 240 O ILE A 18 10.266 0.037 3.057 1.00 0.00 A ATOM 241 C GLY A 19 6.742 1.724 3.652 1.00 0.00 A ATOM 242 CA GLY A 19 8.033 1.141 4.175 1.00 0.00 A ATOM 243 HN GLY A 19 7.445 -0.888 3.993 1.00 0.00 A ATOM 244 HA2 GLY A 19 8.047 1.235 5.249 1.00 0.00 A ATOM 245 HA1 GLY A 19 8.862 1.695 3.762 1.00 0.00 A ATOM 246 N GLY A 19 8.181 -0.259 3.827 1.00 0.00 A ATOM 247 O GLY A 19 6.281 2.765 4.121 1.00 0.00 A ATOM 248 C CYS A 20 3.807 1.604 3.099 1.00 0.00 A ATOM 249 CA CYS A 20 4.918 1.502 2.060 1.00 0.00 A ATOM 250 CB CYS A 20 4.476 0.555 0.947 1.00 0.00 A ATOM 251 HN CYS A 20 6.597 0.237 2.339 1.00 0.00 A ATOM 252 HA CYS A 20 5.085 2.483 1.638 1.00 0.00 A ATOM 253 HB2 CYS A 20 4.209 -0.398 1.379 1.00 0.00 A ATOM 254 HB1 CYS A 20 3.609 0.980 0.462 1.00 0.00 A ATOM 255 N CYS A 20 6.166 1.053 2.667 1.00 0.00 A ATOM 256 O CYS A 20 3.455 0.626 3.756 1.00 0.00 A ATOM 257 SG CYS A 20 5.736 0.249 -0.333 1.00 0.00 A ATOM 258 C SER A 21 0.869 3.177 3.378 1.00 0.00 A ATOM 259 CA SER A 21 2.169 3.046 4.151 1.00 0.00 A ATOM 260 CB SER A 21 2.447 4.321 4.940 1.00 0.00 A ATOM 261 HN SER A 21 3.570 3.523 2.646 1.00 0.00 A ATOM 262 HA SER A 21 2.099 2.208 4.829 1.00 0.00 A ATOM 263 HB2 SER A 21 2.382 5.172 4.279 1.00 0.00 A ATOM 264 HB1 SER A 21 1.715 4.421 5.728 1.00 0.00 A ATOM 265 HG SER A 21 4.275 3.614 5.074 1.00 0.00 A ATOM 266 N SER A 21 3.251 2.793 3.220 1.00 0.00 A ATOM 267 O SER A 21 0.821 3.865 2.355 1.00 0.00 A ATOM 268 OG SER A 21 3.741 4.284 5.517 1.00 0.00 A ATOM 269 C CYS A 22 -2.146 3.892 3.362 1.00 0.00 A ATOM 270 CA CYS A 22 -1.443 2.561 3.126 1.00 0.00 A ATOM 271 CB CYS A 22 -2.355 1.393 3.516 1.00 0.00 A ATOM 272 HN CYS A 22 -0.091 1.952 4.634 1.00 0.00 A ATOM 273 HA CYS A 22 -1.220 2.484 2.073 1.00 0.00 A ATOM 274 HB2 CYS A 22 -1.747 0.545 3.796 1.00 0.00 A ATOM 275 HB1 CYS A 22 -2.969 1.686 4.354 1.00 0.00 A ATOM 276 N CYS A 22 -0.177 2.505 3.831 1.00 0.00 A ATOM 277 O CYS A 22 -2.658 4.165 4.446 1.00 0.00 A ATOM 278 SG CYS A 22 -3.462 0.870 2.165 1.00 0.00 A ATOM 279 C THR A 23 -4.074 5.925 1.493 1.00 0.00 A ATOM 280 CA THR A 23 -2.819 5.992 2.349 1.00 0.00 A ATOM 281 CB THR A 23 -1.880 7.085 1.809 1.00 0.00 A ATOM 282 CG2 THR A 23 -2.414 8.473 2.130 1.00 0.00 A ATOM 283 HN THR A 23 -1.765 4.404 1.481 1.00 0.00 A ATOM 284 HA THR A 23 -3.086 6.225 3.370 1.00 0.00 A ATOM 285 HB THR A 23 -1.806 6.980 0.735 1.00 0.00 A ATOM 286 HG1 THR A 23 -0.498 6.035 2.745 1.00 0.00 A ATOM 287 HG21 THR A 23 -3.396 8.590 1.695 1.00 0.00 A ATOM 288 HG22 THR A 23 -1.748 9.218 1.722 1.00 0.00 A ATOM 289 HG23 THR A 23 -2.479 8.594 3.201 1.00 0.00 A ATOM 290 N THR A 23 -2.176 4.699 2.320 1.00 0.00 A ATOM 291 O THR A 23 -3.997 5.645 0.298 1.00 0.00 A ATOM 292 OG1 THR A 23 -0.578 6.924 2.386 1.00 0.00 A ATOM 293 C ASP A 24 -6.660 4.765 0.676 1.00 0.00 A ATOM 294 CA ASP A 24 -6.508 6.083 1.439 1.00 0.00 A ATOM 295 CB ASP A 24 -6.725 7.285 0.513 1.00 0.00 A ATOM 296 CG ASP A 24 -8.119 7.282 -0.084 1.00 0.00 A ATOM 297 HN ASP A 24 -5.201 6.335 3.081 1.00 0.00 A ATOM 298 HA ASP A 24 -7.267 6.101 2.208 1.00 0.00 A ATOM 299 HB2 ASP A 24 -6.592 8.198 1.075 1.00 0.00 A ATOM 300 HB1 ASP A 24 -6.006 7.251 -0.292 1.00 0.00 A ATOM 301 N ASP A 24 -5.219 6.145 2.121 1.00 0.00 A ATOM 302 O ASP A 24 -6.977 4.731 -0.513 1.00 0.00 A ATOM 303 OD1 ASP A 24 -9.095 7.131 0.684 1.00 0.00 A ATOM 304 OD2 ASP A 24 -8.249 7.375 -1.317 1.00 0.00 A ATOM 305 C LYS A 25 -5.458 1.956 -0.146 1.00 0.00 A ATOM 306 CA LYS A 25 -6.558 2.316 0.862 1.00 0.00 A ATOM 307 CB LYS A 25 -7.938 2.089 0.215 1.00 0.00 A ATOM 308 CD LYS A 25 -9.669 3.456 1.486 1.00 0.00 A ATOM 309 CE LYS A 25 -10.487 4.003 0.318 1.00 0.00 A ATOM 310 CG LYS A 25 -9.104 2.066 1.199 1.00 0.00 A ATOM 311 HN LYS A 25 -6.198 3.789 2.339 1.00 0.00 A ATOM 312 HA LYS A 25 -6.470 1.641 1.701 1.00 0.00 A ATOM 313 HB2 LYS A 25 -8.120 2.881 -0.497 1.00 0.00 A ATOM 314 HB1 LYS A 25 -7.922 1.145 -0.310 1.00 0.00 A ATOM 315 HD2 LYS A 25 -10.305 3.400 2.357 1.00 0.00 A ATOM 316 HD1 LYS A 25 -8.849 4.130 1.684 1.00 0.00 A ATOM 317 HE2 LYS A 25 -10.886 3.171 -0.243 1.00 0.00 A ATOM 318 HE1 LYS A 25 -11.304 4.589 0.714 1.00 0.00 A ATOM 319 HG2 LYS A 25 -9.892 1.454 0.787 1.00 0.00 A ATOM 320 HG1 LYS A 25 -8.764 1.630 2.127 1.00 0.00 A ATOM 321 HZ1 LYS A 25 -10.129 4.908 -1.535 1.00 0.00 A ATOM 322 HZ2 LYS A 25 -8.719 4.473 -0.706 1.00 0.00 A ATOM 323 HZ3 LYS A 25 -9.607 5.830 -0.214 1.00 0.00 A ATOM 324 N LYS A 25 -6.439 3.677 1.398 1.00 0.00 A ATOM 325 NZ LYS A 25 -9.682 4.857 -0.601 1.00 0.00 A ATOM 326 O LYS A 25 -5.483 0.862 -0.703 1.00 0.00 A ATOM 327 C VAL A 26 -2.051 2.764 -0.673 1.00 0.00 A ATOM 328 CA VAL A 26 -3.413 2.545 -1.328 1.00 0.00 A ATOM 329 CB VAL A 26 -3.509 3.418 -2.601 1.00 0.00 A ATOM 330 CG1 VAL A 26 -2.468 2.990 -3.627 1.00 0.00 A ATOM 331 CG2 VAL A 26 -4.906 3.355 -3.201 1.00 0.00 A ATOM 332 HN VAL A 26 -4.497 3.708 0.093 1.00 0.00 A ATOM 333 HA VAL A 26 -3.500 1.508 -1.617 1.00 0.00 A ATOM 334 HB VAL A 26 -3.306 4.442 -2.324 1.00 0.00 A ATOM 335 HG11 VAL A 26 -2.920 2.961 -4.608 1.00 0.00 A ATOM 336 HG12 VAL A 26 -2.095 2.008 -3.374 1.00 0.00 A ATOM 337 HG13 VAL A 26 -1.651 3.696 -3.628 1.00 0.00 A ATOM 338 HG21 VAL A 26 -5.085 4.244 -3.790 1.00 0.00 A ATOM 339 HG22 VAL A 26 -5.636 3.296 -2.408 1.00 0.00 A ATOM 340 HG23 VAL A 26 -4.988 2.484 -3.833 1.00 0.00 A ATOM 341 N VAL A 26 -4.493 2.842 -0.380 1.00 0.00 A ATOM 342 O VAL A 26 -1.771 3.838 -0.163 1.00 0.00 A ATOM 343 C CYS A 27 1.099 2.656 -0.906 1.00 0.00 A ATOM 344 CA CYS A 27 0.112 1.845 -0.063 1.00 0.00 A ATOM 345 CB CYS A 27 0.671 0.453 0.245 1.00 0.00 A ATOM 346 HN CYS A 27 -1.477 0.894 -1.100 1.00 0.00 A ATOM 347 HA CYS A 27 -0.023 2.365 0.874 1.00 0.00 A ATOM 348 HB2 CYS A 27 0.363 -0.234 -0.531 1.00 0.00 A ATOM 349 HB1 CYS A 27 1.748 0.500 0.275 1.00 0.00 A ATOM 350 N CYS A 27 -1.207 1.741 -0.679 1.00 0.00 A ATOM 351 O CYS A 27 1.350 2.356 -2.079 1.00 0.00 A ATOM 352 SG CYS A 27 0.095 -0.213 1.843 1.00 0.00 A ATOM 353 C TYR A 28 3.991 4.396 -0.219 1.00 0.00 A ATOM 354 CA TYR A 28 2.646 4.555 -0.907 1.00 0.00 A ATOM 355 CB TYR A 28 2.237 6.029 -0.813 1.00 0.00 A ATOM 356 CD1 TYR A 28 -0.023 5.673 -1.906 1.00 0.00 A ATOM 357 CD2 TYR A 28 1.173 7.670 -2.403 1.00 0.00 A ATOM 358 CE1 TYR A 28 -1.052 6.081 -2.733 1.00 0.00 A ATOM 359 CE2 TYR A 28 0.149 8.084 -3.232 1.00 0.00 A ATOM 360 CG TYR A 28 1.107 6.459 -1.725 1.00 0.00 A ATOM 361 CZ TYR A 28 -0.961 7.285 -3.394 1.00 0.00 A ATOM 362 HN TYR A 28 1.431 3.845 0.666 1.00 0.00 A ATOM 363 HA TYR A 28 2.737 4.272 -1.947 1.00 0.00 A ATOM 364 HB2 TYR A 28 1.939 6.238 0.198 1.00 0.00 A ATOM 365 HB1 TYR A 28 3.100 6.637 -1.052 1.00 0.00 A ATOM 366 HD1 TYR A 28 -0.093 4.728 -1.388 1.00 0.00 A ATOM 367 HD2 TYR A 28 2.045 8.295 -2.274 1.00 0.00 A ATOM 368 HE1 TYR A 28 -1.922 5.454 -2.858 1.00 0.00 A ATOM 369 HE2 TYR A 28 0.222 9.029 -3.749 1.00 0.00 A ATOM 370 HH TYR A 28 -2.822 7.608 -3.756 1.00 0.00 A ATOM 371 N TYR A 28 1.668 3.680 -0.275 1.00 0.00 A ATOM 372 O TYR A 28 4.060 4.222 0.997 1.00 0.00 A ATOM 373 OH TYR A 28 -1.982 7.690 -4.220 1.00 0.00 A ATOM 374 C LEU A 29 6.891 5.785 -0.158 1.00 0.00 A ATOM 375 CA LEU A 29 6.396 4.392 -0.470 1.00 0.00 A ATOM 376 CB LEU A 29 7.331 3.704 -1.470 1.00 0.00 A ATOM 377 CD1 LEU A 29 8.733 2.522 0.246 1.00 0.00 A ATOM 378 CD2 LEU A 29 9.607 2.847 -2.075 1.00 0.00 A ATOM 379 CG LEU A 29 8.753 3.442 -0.966 1.00 0.00 A ATOM 380 HN LEU A 29 4.920 4.663 -1.941 1.00 0.00 A ATOM 381 HA LEU A 29 6.361 3.816 0.444 1.00 0.00 A ATOM 382 HB2 LEU A 29 6.892 2.757 -1.747 1.00 0.00 A ATOM 383 HB1 LEU A 29 7.396 4.322 -2.353 1.00 0.00 A ATOM 384 HD11 LEU A 29 8.996 1.520 -0.059 1.00 0.00 A ATOM 385 HD12 LEU A 29 7.745 2.519 0.680 1.00 0.00 A ATOM 386 HD13 LEU A 29 9.446 2.874 0.977 1.00 0.00 A ATOM 387 HD21 LEU A 29 9.004 2.185 -2.678 1.00 0.00 A ATOM 388 HD22 LEU A 29 10.427 2.293 -1.640 1.00 0.00 A ATOM 389 HD23 LEU A 29 9.999 3.642 -2.693 1.00 0.00 A ATOM 390 HG LEU A 29 9.199 4.379 -0.666 1.00 0.00 A ATOM 391 N LEU A 29 5.047 4.491 -0.991 1.00 0.00 A ATOM 392 O LEU A 29 7.589 6.404 -0.967 1.00 0.00 A ATOM 393 C ASN A 30 6.571 8.674 0.409 1.00 0.00 A ATOM 394 CA ASN A 30 6.848 7.617 1.473 1.00 0.00 A ATOM 395 CB ASN A 30 8.322 7.646 1.873 1.00 0.00 A ATOM 396 CG ASN A 30 8.619 6.713 3.034 1.00 0.00 A ATOM 397 HN ASN A 30 5.904 5.727 1.571 1.00 0.00 A ATOM 398 HA ASN A 30 6.246 7.837 2.341 1.00 0.00 A ATOM 399 HB2 ASN A 30 8.925 7.346 1.029 1.00 0.00 A ATOM 400 HB1 ASN A 30 8.585 8.649 2.162 1.00 0.00 A ATOM 401 HD21 ASN A 30 9.692 5.530 1.852 1.00 0.00 A ATOM 402 HD22 ASN A 30 9.566 5.032 3.500 1.00 0.00 A ATOM 403 N ASN A 30 6.484 6.280 1.006 1.00 0.00 A ATOM 404 ND2 ASN A 30 9.370 5.653 2.769 1.00 0.00 A ATOM 405 OT1 ASN A 30 7.224 9.714 0.362 1.00 0.00 A ATOM 406 OD1 ASN A 30 8.163 6.931 4.152 1.00 0.00 A END