ATOM 16 N GLN A 2 -5.230 5.844 -1.523 1.00 0.00 N ATOM 17 CA GLN A 2 -3.979 6.208 -0.946 1.00 0.00 C ATOM 18 C GLN A 2 -3.116 6.813 -2.047 1.00 0.00 C ATOM 19 O GLN A 2 -3.146 6.349 -3.189 1.00 0.00 O ATOM 20 CB GLN A 2 -3.293 4.992 -0.327 1.00 0.00 C ATOM 21 CG GLN A 2 -2.084 5.355 0.512 1.00 0.00 C ATOM 22 CD GLN A 2 -2.440 6.199 1.732 1.00 0.00 C ATOM 23 OE1 GLN A 2 -1.653 7.043 2.164 1.00 0.00 O ATOM 24 NE2 GLN A 2 -3.587 5.951 2.319 1.00 0.00 N ATOM 25 H GLN A 2 -5.235 5.118 -2.192 1.00 0.00 H ATOM 26 HA GLN A 2 -4.161 6.953 -0.185 1.00 0.00 H ATOM 27 HB2 GLN A 2 -4.000 4.464 0.296 1.00 0.00 H ATOM 28 HB3 GLN A 2 -2.970 4.336 -1.121 1.00 0.00 H ATOM 29 HG2 GLN A 2 -1.600 4.452 0.850 1.00 0.00 H ATOM 30 HG3 GLN A 2 -1.400 5.920 -0.105 1.00 0.00 H ATOM 31 HE21 GLN A 2 -4.146 5.233 1.951 1.00 0.00 H ATOM 32 HE22 GLN A 2 -3.849 6.487 3.098 1.00 0.00 H ATOM 33 N SER A 3 -2.393 7.844 -1.722 1.00 0.00 N ATOM 34 CA SER A 3 -1.586 8.539 -2.682 1.00 0.00 C ATOM 35 C SER A 3 -0.158 7.967 -2.747 1.00 0.00 C ATOM 36 O SER A 3 0.211 7.086 -1.955 1.00 0.00 O ATOM 37 CB SER A 3 -1.580 10.012 -2.327 1.00 0.00 C ATOM 38 OG SER A 3 -2.924 10.491 -2.205 1.00 0.00 O ATOM 39 H SER A 3 -2.376 8.168 -0.796 1.00 0.00 H ATOM 40 HA SER A 3 -2.038 8.425 -3.657 1.00 0.00 H ATOM 41 HB2 SER A 3 -1.065 10.156 -1.389 1.00 0.00 H ATOM 42 HB3 SER A 3 -1.082 10.568 -3.106 1.00 0.00 H ATOM 43 HG SER A 3 -3.495 9.955 -2.778 1.00 0.00 H ATOM 44 N HIS A 4 0.615 8.458 -3.704 1.00 0.00 N ATOM 45 CA HIS A 4 1.995 8.038 -3.941 1.00 0.00 C ATOM 46 C HIS A 4 2.832 8.224 -2.660 1.00 0.00 C ATOM 47 O HIS A 4 2.747 9.260 -2.004 1.00 0.00 O ATOM 48 CB HIS A 4 2.559 8.869 -5.112 1.00 0.00 C ATOM 49 CG HIS A 4 3.888 8.425 -5.667 1.00 0.00 C ATOM 50 ND1 HIS A 4 4.772 9.287 -6.263 1.00 0.00 N ATOM 51 CD2 HIS A 4 4.442 7.201 -5.779 1.00 0.00 C ATOM 52 CE1 HIS A 4 5.804 8.617 -6.714 1.00 0.00 C ATOM 53 NE2 HIS A 4 5.628 7.351 -6.434 1.00 0.00 N ATOM 54 H HIS A 4 0.238 9.153 -4.286 1.00 0.00 H ATOM 55 HA HIS A 4 1.988 6.994 -4.217 1.00 0.00 H ATOM 56 HB2 HIS A 4 1.846 8.829 -5.920 1.00 0.00 H ATOM 57 HB3 HIS A 4 2.654 9.895 -4.791 1.00 0.00 H ATOM 58 HD1 HIS A 4 4.652 10.257 -6.381 1.00 0.00 H ATOM 59 HD2 HIS A 4 4.020 6.274 -5.417 1.00 0.00 H ATOM 60 HE1 HIS A 4 6.654 9.038 -7.230 1.00 0.00 H ATOM 61 HE2 HIS A 4 6.037 6.641 -6.983 1.00 0.00 H ATOM 62 N TYR A 5 3.583 7.175 -2.298 1.00 0.00 N ATOM 63 CA TYR A 5 4.423 7.114 -1.076 1.00 0.00 C ATOM 64 C TYR A 5 3.589 6.962 0.193 1.00 0.00 C ATOM 65 O TYR A 5 4.106 7.087 1.313 1.00 0.00 O ATOM 66 CB TYR A 5 5.415 8.291 -0.934 1.00 0.00 C ATOM 67 CG TYR A 5 6.492 8.342 -1.992 1.00 0.00 C ATOM 68 CD1 TYR A 5 7.448 7.339 -2.082 1.00 0.00 C ATOM 69 CD2 TYR A 5 6.566 9.397 -2.884 1.00 0.00 C ATOM 70 CE1 TYR A 5 8.445 7.386 -3.033 1.00 0.00 C ATOM 71 CE2 TYR A 5 7.560 9.451 -3.839 1.00 0.00 C ATOM 72 CZ TYR A 5 8.494 8.441 -3.910 1.00 0.00 C ATOM 73 OH TYR A 5 9.483 8.490 -4.860 1.00 0.00 O ATOM 74 H TYR A 5 3.573 6.374 -2.870 1.00 0.00 H ATOM 75 HA TYR A 5 4.990 6.198 -1.170 1.00 0.00 H ATOM 76 HB2 TYR A 5 4.866 9.219 -0.976 1.00 0.00 H ATOM 77 HB3 TYR A 5 5.897 8.216 0.029 1.00 0.00 H ATOM 78 HD1 TYR A 5 7.405 6.509 -1.393 1.00 0.00 H ATOM 79 HD2 TYR A 5 5.832 10.187 -2.825 1.00 0.00 H ATOM 80 HE1 TYR A 5 9.180 6.596 -3.085 1.00 0.00 H ATOM 81 HE2 TYR A 5 7.600 10.279 -4.531 1.00 0.00 H ATOM 82 HH TYR A 5 9.871 9.373 -4.828 1.00 0.00 H ATOM 83 N GLY A 6 2.323 6.672 0.026 1.00 0.00 N ATOM 84 CA GLY A 6 1.471 6.447 1.150 1.00 0.00 C ATOM 85 C GLY A 6 1.309 4.980 1.416 1.00 0.00 C ATOM 86 O GLY A 6 1.556 4.150 0.518 1.00 0.00 O ATOM 87 H GLY A 6 1.936 6.619 -0.874 1.00 0.00 H ATOM 88 HA2 GLY A 6 1.903 6.916 2.020 1.00 0.00 H ATOM 89 HA3 GLY A 6 0.500 6.878 0.955 1.00 0.00 H ATOM 90 N GLN A 7 0.902 4.655 2.623 1.00 0.00 N ATOM 91 CA GLN A 7 0.692 3.288 3.026 1.00 0.00 C ATOM 92 C GLN A 7 -0.654 2.839 2.525 1.00 0.00 C ATOM 93 O GLN A 7 -1.677 3.198 3.088 1.00 0.00 O ATOM 94 CB GLN A 7 0.750 3.145 4.545 1.00 0.00 C ATOM 95 CG GLN A 7 0.754 1.699 5.036 1.00 0.00 C ATOM 96 CD GLN A 7 0.795 1.601 6.548 1.00 0.00 C ATOM 97 OE1 GLN A 7 1.325 2.475 7.224 1.00 0.00 O ATOM 98 NE2 GLN A 7 0.285 0.530 7.081 1.00 0.00 N ATOM 99 H GLN A 7 0.717 5.376 3.260 1.00 0.00 H ATOM 100 HA GLN A 7 1.463 2.679 2.577 1.00 0.00 H ATOM 101 HB2 GLN A 7 1.629 3.641 4.928 1.00 0.00 H ATOM 102 HB3 GLN A 7 -0.133 3.622 4.940 1.00 0.00 H ATOM 103 HG2 GLN A 7 -0.143 1.213 4.685 1.00 0.00 H ATOM 104 HG3 GLN A 7 1.620 1.196 4.630 1.00 0.00 H ATOM 105 HE21 GLN A 7 -0.092 -0.163 6.502 1.00 0.00 H ATOM 106 HE22 GLN A 7 0.292 0.428 8.057 1.00 0.00 H ATOM 107 N CYS A 8 -0.642 2.095 1.464 1.00 0.00 N ATOM 108 CA CYS A 8 -1.854 1.637 0.823 1.00 0.00 C ATOM 109 C CYS A 8 -2.558 0.551 1.609 1.00 0.00 C ATOM 110 O CYS A 8 -3.678 0.724 2.023 1.00 0.00 O ATOM 111 CB CYS A 8 -1.537 1.166 -0.580 1.00 0.00 C ATOM 112 SG CYS A 8 -0.047 0.114 -0.668 1.00 0.00 S ATOM 113 H CYS A 8 0.225 1.847 1.076 1.00 0.00 H ATOM 114 HA CYS A 8 -2.524 2.479 0.745 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.369 0.595 -0.962 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.370 2.023 -1.215 1.00 0.00 H ATOM 117 N GLY A 9 -1.903 -0.550 1.831 1.00 0.00 N ATOM 118 CA GLY A 9 -2.556 -1.621 2.509 1.00 0.00 C ATOM 119 C GLY A 9 -1.633 -2.723 2.885 1.00 0.00 C ATOM 120 O GLY A 9 -1.354 -3.622 2.086 1.00 0.00 O ATOM 121 H GLY A 9 -0.977 -0.631 1.523 1.00 0.00 H ATOM 122 HA2 GLY A 9 -2.997 -1.225 3.412 1.00 0.00 H ATOM 123 HA3 GLY A 9 -3.340 -2.012 1.877 1.00 0.00 H ATOM 124 N GLY A 10 -1.088 -2.616 4.053 1.00 0.00 N ATOM 125 CA GLY A 10 -0.287 -3.672 4.596 1.00 0.00 C ATOM 126 C GLY A 10 -1.110 -4.464 5.573 1.00 0.00 C ATOM 127 O GLY A 10 -2.301 -4.143 5.772 1.00 0.00 O ATOM 128 H GLY A 10 -1.258 -1.817 4.591 1.00 0.00 H ATOM 129 HA2 GLY A 10 0.040 -4.309 3.787 1.00 0.00 H ATOM 130 HA3 GLY A 10 0.576 -3.254 5.093 1.00 0.00 H ATOM 131 N ILE A 11 -0.522 -5.460 6.182 1.00 0.00 N ATOM 132 CA ILE A 11 -1.201 -6.264 7.176 1.00 0.00 C ATOM 133 C ILE A 11 -1.550 -5.394 8.383 1.00 0.00 C ATOM 134 O ILE A 11 -0.668 -4.818 9.022 1.00 0.00 O ATOM 135 CB ILE A 11 -0.320 -7.475 7.631 1.00 0.00 C ATOM 136 CG1 ILE A 11 -0.032 -8.409 6.438 1.00 0.00 C ATOM 137 CG2 ILE A 11 -0.986 -8.244 8.777 1.00 0.00 C ATOM 138 CD1 ILE A 11 0.867 -9.586 6.768 1.00 0.00 C ATOM 139 H ILE A 11 0.416 -5.678 5.970 1.00 0.00 H ATOM 140 HA ILE A 11 -2.112 -6.639 6.734 1.00 0.00 H ATOM 141 HB ILE A 11 0.617 -7.083 7.999 1.00 0.00 H ATOM 142 HG12 ILE A 11 -0.965 -8.803 6.062 1.00 0.00 H ATOM 143 HG13 ILE A 11 0.443 -7.836 5.656 1.00 0.00 H ATOM 144 HG21 ILE A 11 -0.359 -9.076 9.064 1.00 0.00 H ATOM 145 HG22 ILE A 11 -1.949 -8.606 8.455 1.00 0.00 H ATOM 146 HG23 ILE A 11 -1.116 -7.583 9.621 1.00 0.00 H ATOM 147 HD11 ILE A 11 1.822 -9.225 7.122 1.00 0.00 H ATOM 148 HD12 ILE A 11 1.015 -10.186 5.882 1.00 0.00 H ATOM 149 HD13 ILE A 11 0.404 -10.187 7.536 1.00 0.00 H ATOM 150 N GLY A 12 -2.828 -5.248 8.639 1.00 0.00 N ATOM 151 CA GLY A 12 -3.269 -4.487 9.779 1.00 0.00 C ATOM 152 C GLY A 12 -3.647 -3.072 9.414 1.00 0.00 C ATOM 153 O GLY A 12 -3.816 -2.220 10.288 1.00 0.00 O ATOM 154 H GLY A 12 -3.488 -5.644 8.031 1.00 0.00 H ATOM 155 HA2 GLY A 12 -4.126 -4.979 10.213 1.00 0.00 H ATOM 156 HA3 GLY A 12 -2.477 -4.463 10.512 1.00 0.00 H ATOM 157 N TYR A 13 -3.760 -2.805 8.135 1.00 0.00 N ATOM 158 CA TYR A 13 -4.172 -1.503 7.685 1.00 0.00 C ATOM 159 C TYR A 13 -5.576 -1.616 7.112 1.00 0.00 C ATOM 160 O TYR A 13 -5.783 -2.242 6.075 1.00 0.00 O ATOM 161 CB TYR A 13 -3.184 -0.959 6.641 1.00 0.00 C ATOM 162 CG TYR A 13 -3.420 0.486 6.233 1.00 0.00 C ATOM 163 CD1 TYR A 13 -2.899 1.531 6.986 1.00 0.00 C ATOM 164 CD2 TYR A 13 -4.134 0.802 5.091 1.00 0.00 C ATOM 165 CE1 TYR A 13 -3.083 2.845 6.611 1.00 0.00 C ATOM 166 CE2 TYR A 13 -4.327 2.119 4.710 1.00 0.00 C ATOM 167 CZ TYR A 13 -3.798 3.133 5.470 1.00 0.00 C ATOM 168 OH TYR A 13 -3.977 4.445 5.086 1.00 0.00 O ATOM 169 H TYR A 13 -3.569 -3.509 7.478 1.00 0.00 H ATOM 170 HA TYR A 13 -4.196 -0.842 8.538 1.00 0.00 H ATOM 171 HB2 TYR A 13 -2.184 -1.022 7.039 1.00 0.00 H ATOM 172 HB3 TYR A 13 -3.244 -1.573 5.754 1.00 0.00 H ATOM 173 HD1 TYR A 13 -2.338 1.299 7.879 1.00 0.00 H ATOM 174 HD2 TYR A 13 -4.549 0.005 4.492 1.00 0.00 H ATOM 175 HE1 TYR A 13 -2.669 3.641 7.212 1.00 0.00 H ATOM 176 HE2 TYR A 13 -4.889 2.342 3.815 1.00 0.00 H ATOM 177 HH TYR A 13 -3.088 4.825 5.069 1.00 0.00 H ATOM 178 N SER A 14 -6.524 -1.036 7.797 1.00 0.00 N ATOM 179 CA SER A 14 -7.922 -1.093 7.415 1.00 0.00 C ATOM 180 C SER A 14 -8.370 0.233 6.794 1.00 0.00 C ATOM 181 O SER A 14 -9.539 0.625 6.895 1.00 0.00 O ATOM 182 CB SER A 14 -8.737 -1.415 8.674 1.00 0.00 C ATOM 183 OG SER A 14 -8.363 -0.558 9.760 1.00 0.00 O ATOM 184 H SER A 14 -6.310 -0.547 8.619 1.00 0.00 H ATOM 185 HA SER A 14 -8.057 -1.890 6.701 1.00 0.00 H ATOM 186 HB2 SER A 14 -9.787 -1.277 8.466 1.00 0.00 H ATOM 187 HB3 SER A 14 -8.561 -2.440 8.964 1.00 0.00 H ATOM 188 HG SER A 14 -8.748 -0.928 10.566 1.00 0.00 H ATOM 189 N GLY A 15 -7.456 0.896 6.133 1.00 0.00 N ATOM 190 CA GLY A 15 -7.749 2.177 5.555 1.00 0.00 C ATOM 191 C GLY A 15 -7.963 2.102 4.060 1.00 0.00 C ATOM 192 O GLY A 15 -8.386 1.056 3.543 1.00 0.00 O ATOM 193 H GLY A 15 -6.575 0.491 6.007 1.00 0.00 H ATOM 194 HA2 GLY A 15 -8.639 2.568 6.020 1.00 0.00 H ATOM 195 HA3 GLY A 15 -6.923 2.843 5.756 1.00 0.00 H ATOM 196 N PRO A 16 -7.709 3.196 3.337 1.00 0.00 N ATOM 197 CA PRO A 16 -7.856 3.232 1.895 1.00 0.00 C ATOM 198 C PRO A 16 -6.702 2.502 1.200 1.00 0.00 C ATOM 199 O PRO A 16 -5.587 3.020 1.100 1.00 0.00 O ATOM 200 CB PRO A 16 -7.858 4.722 1.566 1.00 0.00 C ATOM 201 CG PRO A 16 -7.105 5.372 2.673 1.00 0.00 C ATOM 202 CD PRO A 16 -7.250 4.490 3.881 1.00 0.00 C ATOM 203 HA PRO A 16 -8.791 2.781 1.596 1.00 0.00 H ATOM 204 HB2 PRO A 16 -7.375 4.884 0.613 1.00 0.00 H ATOM 205 HB3 PRO A 16 -8.875 5.081 1.523 1.00 0.00 H ATOM 206 HG2 PRO A 16 -6.064 5.461 2.402 1.00 0.00 H ATOM 207 HG3 PRO A 16 -7.524 6.347 2.870 1.00 0.00 H ATOM 208 HD2 PRO A 16 -6.294 4.378 4.372 1.00 0.00 H ATOM 209 HD3 PRO A 16 -7.977 4.901 4.566 1.00 0.00 H ATOM 210 N THR A 17 -6.985 1.312 0.750 1.00 0.00 N ATOM 211 CA THR A 17 -6.000 0.424 0.201 1.00 0.00 C ATOM 212 C THR A 17 -5.748 0.633 -1.295 1.00 0.00 C ATOM 213 O THR A 17 -4.734 0.167 -1.832 1.00 0.00 O ATOM 214 CB THR A 17 -6.422 -1.027 0.482 1.00 0.00 C ATOM 215 OG1 THR A 17 -7.804 -1.192 0.110 1.00 0.00 O ATOM 216 CG2 THR A 17 -6.265 -1.362 1.961 1.00 0.00 C ATOM 217 H THR A 17 -7.905 0.976 0.789 1.00 0.00 H ATOM 218 HA THR A 17 -5.072 0.592 0.729 1.00 0.00 H ATOM 219 HB THR A 17 -5.808 -1.694 -0.106 1.00 0.00 H ATOM 220 HG1 THR A 17 -8.023 -2.126 0.217 1.00 0.00 H ATOM 221 HG21 THR A 17 -6.905 -0.712 2.540 1.00 0.00 H ATOM 222 HG22 THR A 17 -5.239 -1.209 2.257 1.00 0.00 H ATOM 223 HG23 THR A 17 -6.543 -2.390 2.139 1.00 0.00 H ATOM 224 N VAL A 18 -6.640 1.334 -1.963 1.00 0.00 N ATOM 225 CA VAL A 18 -6.517 1.538 -3.398 1.00 0.00 C ATOM 226 C VAL A 18 -5.616 2.734 -3.685 1.00 0.00 C ATOM 227 O VAL A 18 -5.855 3.826 -3.181 1.00 0.00 O ATOM 228 CB VAL A 18 -7.907 1.745 -4.066 1.00 0.00 C ATOM 229 CG1 VAL A 18 -7.776 1.902 -5.575 1.00 0.00 C ATOM 230 CG2 VAL A 18 -8.837 0.587 -3.732 1.00 0.00 C ATOM 231 H VAL A 18 -7.393 1.741 -1.482 1.00 0.00 H ATOM 232 HA VAL A 18 -6.059 0.654 -3.816 1.00 0.00 H ATOM 233 HB VAL A 18 -8.340 2.653 -3.672 1.00 0.00 H ATOM 234 HG11 VAL A 18 -8.755 2.047 -6.008 1.00 0.00 H ATOM 235 HG12 VAL A 18 -7.327 1.012 -5.992 1.00 0.00 H ATOM 236 HG13 VAL A 18 -7.152 2.755 -5.799 1.00 0.00 H ATOM 237 HG21 VAL A 18 -9.791 0.743 -4.211 1.00 0.00 H ATOM 238 HG22 VAL A 18 -8.974 0.530 -2.662 1.00 0.00 H ATOM 239 HG23 VAL A 18 -8.404 -0.337 -4.086 1.00 0.00 H ATOM 240 N CYS A 19 -4.591 2.520 -4.470 1.00 0.00 N ATOM 241 CA CYS A 19 -3.647 3.567 -4.820 1.00 0.00 C ATOM 242 C CYS A 19 -4.177 4.484 -5.925 1.00 0.00 C ATOM 243 O CYS A 19 -5.273 4.273 -6.466 1.00 0.00 O ATOM 244 CB CYS A 19 -2.309 2.954 -5.223 1.00 0.00 C ATOM 245 SG CYS A 19 -1.468 2.089 -3.868 1.00 0.00 S ATOM 246 H CYS A 19 -4.450 1.621 -4.836 1.00 0.00 H ATOM 247 HA CYS A 19 -3.489 4.164 -3.933 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.456 2.238 -6.018 1.00 0.00 H ATOM 249 HB3 CYS A 19 -1.650 3.738 -5.566 1.00 0.00 H ATOM 250 N ALA A 20 -3.409 5.505 -6.246 1.00 0.00 N ATOM 251 CA ALA A 20 -3.781 6.458 -7.259 1.00 0.00 C ATOM 252 C ALA A 20 -3.337 5.986 -8.641 1.00 0.00 C ATOM 253 O ALA A 20 -2.681 4.927 -8.772 1.00 0.00 O ATOM 254 CB ALA A 20 -3.200 7.821 -6.931 1.00 0.00 C ATOM 255 H ALA A 20 -2.547 5.623 -5.793 1.00 0.00 H ATOM 256 HA ALA A 20 -4.856 6.535 -7.258 1.00 0.00 H ATOM 257 HB1 ALA A 20 -3.523 8.127 -5.948 1.00 0.00 H ATOM 258 HB2 ALA A 20 -3.550 8.538 -7.658 1.00 0.00 H ATOM 259 HB3 ALA A 20 -2.122 7.770 -6.961 1.00 0.00 H ATOM 260 N SER A 21 -3.673 6.758 -9.653 1.00 0.00 N ATOM 261 CA SER A 21 -3.360 6.437 -11.033 1.00 0.00 C ATOM 262 C SER A 21 -1.848 6.324 -11.258 1.00 0.00 C ATOM 263 O SER A 21 -1.096 7.252 -10.957 1.00 0.00 O ATOM 264 CB SER A 21 -3.936 7.519 -11.930 1.00 0.00 C ATOM 265 OG SER A 21 -5.333 7.687 -11.680 1.00 0.00 O ATOM 266 H SER A 21 -4.153 7.595 -9.471 1.00 0.00 H ATOM 267 HA SER A 21 -3.833 5.501 -11.283 1.00 0.00 H ATOM 268 HB2 SER A 21 -3.429 8.453 -11.737 1.00 0.00 H ATOM 269 HB3 SER A 21 -3.797 7.241 -12.964 1.00 0.00 H ATOM 270 HG SER A 21 -5.639 6.902 -11.202 1.00 0.00 H ATOM 271 N GLY A 22 -1.418 5.177 -11.739 1.00 0.00 N ATOM 272 CA GLY A 22 -0.023 4.979 -12.053 1.00 0.00 C ATOM 273 C GLY A 22 0.789 4.505 -10.869 1.00 0.00 C ATOM 274 O GLY A 22 2.010 4.382 -10.959 1.00 0.00 O ATOM 275 H GLY A 22 -2.054 4.443 -11.890 1.00 0.00 H ATOM 276 HA2 GLY A 22 0.052 4.243 -12.839 1.00 0.00 H ATOM 277 HA3 GLY A 22 0.389 5.912 -12.408 1.00 0.00 H ATOM 278 N THR A 23 0.133 4.237 -9.762 1.00 0.00 N ATOM 279 CA THR A 23 0.828 3.762 -8.593 1.00 0.00 C ATOM 280 C THR A 23 0.303 2.390 -8.177 1.00 0.00 C ATOM 281 O THR A 23 -0.916 2.140 -8.199 1.00 0.00 O ATOM 282 CB THR A 23 0.757 4.770 -7.401 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.600 5.034 -7.031 1.00 0.00 O ATOM 284 CG2 THR A 23 1.430 6.088 -7.754 1.00 0.00 C ATOM 285 H THR A 23 -0.840 4.344 -9.738 1.00 0.00 H ATOM 286 HA THR A 23 1.863 3.640 -8.879 1.00 0.00 H ATOM 287 HB THR A 23 1.273 4.333 -6.557 1.00 0.00 H ATOM 288 HG1 THR A 23 -1.182 4.840 -7.779 1.00 0.00 H ATOM 289 HG21 THR A 23 2.468 5.909 -7.990 1.00 0.00 H ATOM 290 HG22 THR A 23 1.363 6.762 -6.912 1.00 0.00 H ATOM 291 HG23 THR A 23 0.935 6.526 -8.608 1.00 0.00 H ATOM 292 N THR A 24 1.202 1.507 -7.842 1.00 0.00 N ATOM 293 CA THR A 24 0.855 0.179 -7.425 1.00 0.00 C ATOM 294 C THR A 24 1.135 0.016 -5.941 1.00 0.00 C ATOM 295 O THR A 24 2.080 0.605 -5.424 1.00 0.00 O ATOM 296 CB THR A 24 1.633 -0.886 -8.247 1.00 0.00 C ATOM 297 OG1 THR A 24 3.048 -0.579 -8.277 1.00 0.00 O ATOM 298 CG2 THR A 24 1.101 -0.974 -9.669 1.00 0.00 C ATOM 299 H THR A 24 2.159 1.751 -7.847 1.00 0.00 H ATOM 300 HA THR A 24 -0.204 0.047 -7.596 1.00 0.00 H ATOM 301 HB THR A 24 1.503 -1.844 -7.763 1.00 0.00 H ATOM 302 HG1 THR A 24 3.203 0.325 -7.949 1.00 0.00 H ATOM 303 HG21 THR A 24 0.057 -1.251 -9.647 1.00 0.00 H ATOM 304 HG22 THR A 24 1.658 -1.719 -10.216 1.00 0.00 H ATOM 305 HG23 THR A 24 1.209 -0.013 -10.149 1.00 0.00 H ATOM 306 N CYS A 25 0.320 -0.738 -5.265 1.00 0.00 N ATOM 307 CA CYS A 25 0.500 -0.955 -3.851 1.00 0.00 C ATOM 308 C CYS A 25 1.548 -2.036 -3.637 1.00 0.00 C ATOM 309 O CYS A 25 1.254 -3.236 -3.727 1.00 0.00 O ATOM 310 CB CYS A 25 -0.831 -1.342 -3.188 1.00 0.00 C ATOM 311 SG CYS A 25 -0.724 -1.640 -1.393 1.00 0.00 S ATOM 312 H CYS A 25 -0.427 -1.176 -5.725 1.00 0.00 H ATOM 313 HA CYS A 25 0.856 -0.028 -3.426 1.00 0.00 H ATOM 314 HB2 CYS A 25 -1.546 -0.547 -3.342 1.00 0.00 H ATOM 315 HB3 CYS A 25 -1.206 -2.242 -3.652 1.00 0.00 H ATOM 316 N GLN A 26 2.768 -1.625 -3.414 1.00 0.00 N ATOM 317 CA GLN A 26 3.853 -2.551 -3.246 1.00 0.00 C ATOM 318 C GLN A 26 4.087 -2.810 -1.781 1.00 0.00 C ATOM 319 O GLN A 26 4.172 -1.878 -0.980 1.00 0.00 O ATOM 320 CB GLN A 26 5.123 -2.031 -3.912 1.00 0.00 C ATOM 321 CG GLN A 26 4.956 -1.746 -5.395 1.00 0.00 C ATOM 322 CD GLN A 26 6.240 -1.301 -6.057 1.00 0.00 C ATOM 323 OE1 GLN A 26 7.336 -1.704 -5.663 1.00 0.00 O ATOM 324 NE2 GLN A 26 6.124 -0.461 -7.045 1.00 0.00 N ATOM 325 H GLN A 26 2.947 -0.658 -3.338 1.00 0.00 H ATOM 326 HA GLN A 26 3.562 -3.475 -3.722 1.00 0.00 H ATOM 327 HB2 GLN A 26 5.423 -1.116 -3.423 1.00 0.00 H ATOM 328 HB3 GLN A 26 5.907 -2.763 -3.792 1.00 0.00 H ATOM 329 HG2 GLN A 26 4.614 -2.646 -5.886 1.00 0.00 H ATOM 330 HG3 GLN A 26 4.214 -0.970 -5.518 1.00 0.00 H ATOM 331 HE21 GLN A 26 5.228 -0.159 -7.312 1.00 0.00 H ATOM 332 HE22 GLN A 26 6.944 -0.140 -7.478 1.00 0.00 H ATOM 333 N VAL A 27 4.178 -4.055 -1.431 1.00 0.00 N ATOM 334 CA VAL A 27 4.367 -4.448 -0.059 1.00 0.00 C ATOM 335 C VAL A 27 5.857 -4.389 0.279 1.00 0.00 C ATOM 336 O VAL A 27 6.631 -5.268 -0.122 1.00 0.00 O ATOM 337 CB VAL A 27 3.816 -5.882 0.193 1.00 0.00 C ATOM 338 CG1 VAL A 27 3.940 -6.269 1.654 1.00 0.00 C ATOM 339 CG2 VAL A 27 2.366 -5.993 -0.267 1.00 0.00 C ATOM 340 H VAL A 27 4.141 -4.752 -2.121 1.00 0.00 H ATOM 341 HA VAL A 27 3.832 -3.750 0.568 1.00 0.00 H ATOM 342 HB VAL A 27 4.409 -6.572 -0.391 1.00 0.00 H ATOM 343 HG11 VAL A 27 4.973 -6.200 1.959 1.00 0.00 H ATOM 344 HG12 VAL A 27 3.598 -7.285 1.788 1.00 0.00 H ATOM 345 HG13 VAL A 27 3.340 -5.603 2.257 1.00 0.00 H ATOM 346 HG21 VAL A 27 1.763 -5.287 0.283 1.00 0.00 H ATOM 347 HG22 VAL A 27 2.007 -6.995 -0.086 1.00 0.00 H ATOM 348 HG23 VAL A 27 2.306 -5.772 -1.323 1.00 0.00 H ATOM 349 N LEU A 28 6.266 -3.337 0.963 1.00 0.00 N ATOM 350 CA LEU A 28 7.670 -3.154 1.320 1.00 0.00 C ATOM 351 C LEU A 28 7.971 -3.958 2.560 1.00 0.00 C ATOM 352 O LEU A 28 8.979 -4.650 2.651 1.00 0.00 O ATOM 353 CB LEU A 28 7.986 -1.677 1.601 1.00 0.00 C ATOM 354 CG LEU A 28 7.647 -0.660 0.508 1.00 0.00 C ATOM 355 CD1 LEU A 28 8.107 0.717 0.929 1.00 0.00 C ATOM 356 CD2 LEU A 28 8.280 -1.039 -0.817 1.00 0.00 C ATOM 357 H LEU A 28 5.598 -2.674 1.241 1.00 0.00 H ATOM 358 HA LEU A 28 8.284 -3.502 0.502 1.00 0.00 H ATOM 359 HB2 LEU A 28 7.450 -1.392 2.494 1.00 0.00 H ATOM 360 HB3 LEU A 28 9.042 -1.600 1.811 1.00 0.00 H ATOM 361 HG LEU A 28 6.576 -0.625 0.382 1.00 0.00 H ATOM 362 HD11 LEU A 28 7.653 0.974 1.873 1.00 0.00 H ATOM 363 HD12 LEU A 28 7.816 1.442 0.182 1.00 0.00 H ATOM 364 HD13 LEU A 28 9.182 0.716 1.038 1.00 0.00 H ATOM 365 HD21 LEU A 28 8.035 -0.277 -1.543 1.00 0.00 H ATOM 366 HD22 LEU A 28 7.891 -1.992 -1.144 1.00 0.00 H ATOM 367 HD23 LEU A 28 9.351 -1.098 -0.699 1.00 0.00 H ATOM 368 N ASN A 29 7.070 -3.864 3.488 1.00 0.00 N ATOM 369 CA ASN A 29 7.145 -4.545 4.752 1.00 0.00 C ATOM 370 C ASN A 29 5.814 -5.210 4.906 1.00 0.00 C ATOM 371 O ASN A 29 4.887 -4.800 4.237 1.00 0.00 O ATOM 372 CB ASN A 29 7.340 -3.545 5.912 1.00 0.00 C ATOM 373 CG ASN A 29 8.596 -2.707 5.810 1.00 0.00 C ATOM 374 OD1 ASN A 29 9.656 -3.092 6.295 1.00 0.00 O ATOM 375 ND2 ASN A 29 8.482 -1.545 5.215 1.00 0.00 N ATOM 376 H ASN A 29 6.250 -3.344 3.319 1.00 0.00 H ATOM 377 HA ASN A 29 7.944 -5.271 4.732 1.00 0.00 H ATOM 378 HB2 ASN A 29 6.491 -2.880 5.950 1.00 0.00 H ATOM 379 HB3 ASN A 29 7.381 -4.106 6.834 1.00 0.00 H ATOM 380 HD21 ASN A 29 7.606 -1.282 4.872 1.00 0.00 H ATOM 381 HD22 ASN A 29 9.274 -0.973 5.118 1.00 0.00 H ATOM 382 N PRO A 30 5.658 -6.213 5.781 1.00 0.00 N ATOM 383 CA PRO A 30 4.380 -6.915 5.927 1.00 0.00 C ATOM 384 C PRO A 30 3.251 -5.970 6.324 1.00 0.00 C ATOM 385 O PRO A 30 2.123 -6.120 5.889 1.00 0.00 O ATOM 386 CB PRO A 30 4.646 -7.932 7.044 1.00 0.00 C ATOM 387 CG PRO A 30 6.127 -8.090 7.070 1.00 0.00 C ATOM 388 CD PRO A 30 6.688 -6.760 6.679 1.00 0.00 C ATOM 389 HA PRO A 30 4.109 -7.429 5.017 1.00 0.00 H ATOM 390 HB2 PRO A 30 4.271 -7.545 7.979 1.00 0.00 H ATOM 391 HB3 PRO A 30 4.157 -8.867 6.810 1.00 0.00 H ATOM 392 HG2 PRO A 30 6.449 -8.352 8.068 1.00 0.00 H ATOM 393 HG3 PRO A 30 6.432 -8.849 6.364 1.00 0.00 H ATOM 394 HD2 PRO A 30 6.808 -6.136 7.553 1.00 0.00 H ATOM 395 HD3 PRO A 30 7.631 -6.867 6.164 1.00 0.00 H ATOM 396 N TYR A 31 3.571 -4.975 7.124 1.00 0.00 N ATOM 397 CA TYR A 31 2.554 -4.066 7.596 1.00 0.00 C ATOM 398 C TYR A 31 2.585 -2.773 6.789 1.00 0.00 C ATOM 399 O TYR A 31 1.563 -2.104 6.630 1.00 0.00 O ATOM 400 CB TYR A 31 2.800 -3.762 9.077 1.00 0.00 C ATOM 401 CG TYR A 31 3.025 -5.004 9.915 1.00 0.00 C ATOM 402 CD1 TYR A 31 1.966 -5.711 10.455 1.00 0.00 C ATOM 403 CD2 TYR A 31 4.309 -5.471 10.150 1.00 0.00 C ATOM 404 CE1 TYR A 31 2.179 -6.851 11.200 1.00 0.00 C ATOM 405 CE2 TYR A 31 4.528 -6.603 10.890 1.00 0.00 C ATOM 406 CZ TYR A 31 3.465 -7.289 11.415 1.00 0.00 C ATOM 407 OH TYR A 31 3.691 -8.432 12.150 1.00 0.00 O ATOM 408 H TYR A 31 4.504 -4.869 7.392 1.00 0.00 H ATOM 409 HA TYR A 31 1.589 -4.540 7.495 1.00 0.00 H ATOM 410 HB2 TYR A 31 3.678 -3.138 9.167 1.00 0.00 H ATOM 411 HB3 TYR A 31 1.948 -3.233 9.478 1.00 0.00 H ATOM 412 HD1 TYR A 31 0.959 -5.362 10.282 1.00 0.00 H ATOM 413 HD2 TYR A 31 5.147 -4.927 9.737 1.00 0.00 H ATOM 414 HE1 TYR A 31 1.340 -7.393 11.611 1.00 0.00 H ATOM 415 HE2 TYR A 31 5.536 -6.948 11.060 1.00 0.00 H ATOM 416 HH TYR A 31 3.007 -9.069 11.905 1.00 0.00 H ATOM 417 N TYR A 32 3.740 -2.443 6.235 1.00 0.00 N ATOM 418 CA TYR A 32 3.850 -1.246 5.445 1.00 0.00 C ATOM 419 C TYR A 32 3.877 -1.560 3.955 1.00 0.00 C ATOM 420 O TYR A 32 4.862 -2.107 3.433 1.00 0.00 O ATOM 421 CB TYR A 32 5.086 -0.407 5.827 1.00 0.00 C ATOM 422 CG TYR A 32 5.113 0.937 5.134 1.00 0.00 C ATOM 423 CD1 TYR A 32 4.369 1.995 5.621 1.00 0.00 C ATOM 424 CD2 TYR A 32 5.858 1.139 3.981 1.00 0.00 C ATOM 425 CE1 TYR A 32 4.353 3.212 4.979 1.00 0.00 C ATOM 426 CE2 TYR A 32 5.854 2.356 3.338 1.00 0.00 C ATOM 427 CZ TYR A 32 5.097 3.390 3.843 1.00 0.00 C ATOM 428 OH TYR A 32 5.069 4.605 3.194 1.00 0.00 O ATOM 429 H TYR A 32 4.513 -3.028 6.346 1.00 0.00 H ATOM 430 HA TYR A 32 2.968 -0.656 5.645 1.00 0.00 H ATOM 431 HB2 TYR A 32 5.150 -0.252 6.892 1.00 0.00 H ATOM 432 HB3 TYR A 32 5.967 -0.942 5.509 1.00 0.00 H ATOM 433 HD1 TYR A 32 3.785 1.855 6.518 1.00 0.00 H ATOM 434 HD2 TYR A 32 6.449 0.323 3.591 1.00 0.00 H ATOM 435 HE1 TYR A 32 3.765 4.026 5.375 1.00 0.00 H ATOM 436 HE2 TYR A 32 6.444 2.493 2.443 1.00 0.00 H ATOM 437 HH TYR A 32 5.146 5.285 3.875 1.00 0.00 H ATOM 438 N SER A 33 2.867 -1.147 3.280 1.00 0.00 N ATOM 439 CA SER A 33 2.791 -1.264 1.859 1.00 0.00 C ATOM 440 C SER A 33 2.722 0.146 1.327 1.00 0.00 C ATOM 441 O SER A 33 2.124 0.992 1.972 1.00 0.00 O ATOM 442 CB SER A 33 1.557 -2.069 1.481 1.00 0.00 C ATOM 443 OG SER A 33 1.598 -3.354 2.077 1.00 0.00 O ATOM 444 H SER A 33 2.113 -0.729 3.743 1.00 0.00 H ATOM 445 HA SER A 33 3.685 -1.748 1.498 1.00 0.00 H ATOM 446 HB2 SER A 33 0.681 -1.555 1.846 1.00 0.00 H ATOM 447 HB3 SER A 33 1.479 -2.179 0.412 1.00 0.00 H ATOM 448 HG SER A 33 0.731 -3.766 1.995 1.00 0.00 H ATOM 449 N GLN A 34 3.321 0.412 0.204 1.00 0.00 N ATOM 450 CA GLN A 34 3.415 1.767 -0.278 1.00 0.00 C ATOM 451 C GLN A 34 2.975 1.876 -1.731 1.00 0.00 C ATOM 452 O GLN A 34 3.272 0.998 -2.545 1.00 0.00 O ATOM 453 CB GLN A 34 4.855 2.254 -0.097 1.00 0.00 C ATOM 454 CG GLN A 34 5.108 3.690 -0.497 1.00 0.00 C ATOM 455 CD GLN A 34 6.519 4.142 -0.174 1.00 0.00 C ATOM 456 OE1 GLN A 34 7.438 4.004 -0.978 1.00 0.00 O ATOM 457 NE2 GLN A 34 6.711 4.670 0.996 1.00 0.00 N ATOM 458 H GLN A 34 3.699 -0.315 -0.345 1.00 0.00 H ATOM 459 HA GLN A 34 2.772 2.385 0.330 1.00 0.00 H ATOM 460 HB2 GLN A 34 5.116 2.146 0.943 1.00 0.00 H ATOM 461 HB3 GLN A 34 5.502 1.617 -0.681 1.00 0.00 H ATOM 462 HG2 GLN A 34 4.950 3.788 -1.562 1.00 0.00 H ATOM 463 HG3 GLN A 34 4.410 4.328 0.027 1.00 0.00 H ATOM 464 HE21 GLN A 34 5.949 4.747 1.621 1.00 0.00 H ATOM 465 HE22 GLN A 34 7.612 4.976 1.230 1.00 0.00 H ATOM 466 N CYS A 35 2.230 2.926 -2.033 1.00 0.00 N ATOM 467 CA CYS A 35 1.812 3.207 -3.395 1.00 0.00 C ATOM 468 C CYS A 35 2.969 3.758 -4.197 1.00 0.00 C ATOM 469 O CYS A 35 3.422 4.900 -3.970 1.00 0.00 O ATOM 470 CB CYS A 35 0.653 4.193 -3.428 1.00 0.00 C ATOM 471 SG CYS A 35 -0.860 3.594 -2.642 1.00 0.00 S ATOM 472 H CYS A 35 1.941 3.513 -1.297 1.00 0.00 H ATOM 473 HA CYS A 35 1.493 2.276 -3.842 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.945 5.098 -2.918 1.00 0.00 H ATOM 475 HB3 CYS A 35 0.418 4.428 -4.455 1.00 0.00 H ATOM 476 N LEU A 36 3.456 2.951 -5.094 1.00 0.00 N ATOM 477 CA LEU A 36 4.559 3.270 -5.955 1.00 0.00 C ATOM 478 C LEU A 36 4.154 2.978 -7.369 1.00 0.00 C ATOM 479 O LEU A 36 3.987 3.912 -8.146 1.00 0.00 O ATOM 480 CB LEU A 36 5.771 2.436 -5.580 1.00 0.00 C ATOM 481 CG LEU A 36 6.322 2.651 -4.184 1.00 0.00 C ATOM 482 CD1 LEU A 36 7.387 1.621 -3.886 1.00 0.00 C ATOM 483 CD2 LEU A 36 6.895 4.053 -4.060 1.00 0.00 C ATOM 484 OXT LEU A 36 3.894 1.803 -7.688 1.00 0.00 O ATOM 485 H LEU A 36 3.052 2.057 -5.203 1.00 0.00 H ATOM 486 HA LEU A 36 4.798 4.317 -5.851 1.00 0.00 H ATOM 487 HB2 LEU A 36 5.501 1.395 -5.679 1.00 0.00 H ATOM 488 HB3 LEU A 36 6.558 2.652 -6.288 1.00 0.00 H ATOM 489 HG LEU A 36 5.528 2.545 -3.460 1.00 0.00 H ATOM 490 HD11 LEU A 36 7.725 1.746 -2.869 1.00 0.00 H ATOM 491 HD12 LEU A 36 8.217 1.765 -4.561 1.00 0.00 H ATOM 492 HD13 LEU A 36 6.979 0.629 -4.012 1.00 0.00 H ATOM 493 HD21 LEU A 36 7.694 4.182 -4.774 1.00 0.00 H ATOM 494 HD22 LEU A 36 7.280 4.191 -3.060 1.00 0.00 H ATOM 495 HD23 LEU A 36 6.123 4.786 -4.243 1.00 0.00 H