ATOM 1 N CYS A 1 4.102 2.936 -3.333 1.00 0.00 N ATOM 2 CA CYS A 1 4.558 1.575 -3.557 1.00 0.00 C ATOM 3 C CYS A 1 3.733 0.894 -4.639 1.00 0.00 C ATOM 4 O CYS A 1 2.681 1.394 -5.039 1.00 0.00 O ATOM 5 CB CYS A 1 4.510 0.776 -2.266 1.00 0.00 C ATOM 6 SG CYS A 1 5.984 0.981 -1.204 1.00 0.00 S ATOM 7 H CYS A 1 3.415 3.109 -2.653 1.00 0.00 H ATOM 8 HA CYS A 1 5.584 1.628 -3.893 1.00 0.00 H ATOM 9 HB2 CYS A 1 3.644 1.072 -1.703 1.00 0.00 H ATOM 10 HB3 CYS A 1 4.426 -0.273 -2.509 1.00 0.00 H ATOM 11 N ALA A 2 4.213 -0.249 -5.117 1.00 0.00 N ATOM 12 CA ALA A 2 3.522 -0.984 -6.163 1.00 0.00 C ATOM 13 C ALA A 2 2.627 -2.063 -5.578 1.00 0.00 C ATOM 14 O ALA A 2 2.568 -3.182 -6.084 1.00 0.00 O ATOM 15 CB ALA A 2 4.525 -1.585 -7.139 1.00 0.00 C ATOM 16 H ALA A 2 5.050 -0.609 -4.756 1.00 0.00 H ATOM 17 HA ALA A 2 2.908 -0.281 -6.701 1.00 0.00 H ATOM 18 HB1 ALA A 2 4.174 -1.439 -8.149 1.00 0.00 H ATOM 19 HB2 ALA A 2 4.629 -2.641 -6.942 1.00 0.00 H ATOM 20 HB3 ALA A 2 5.482 -1.099 -7.015 1.00 0.00 H ATOM 21 N GLU A 3 1.925 -1.711 -4.517 1.00 0.00 N ATOM 22 CA GLU A 3 1.019 -2.631 -3.856 1.00 0.00 C ATOM 23 C GLU A 3 -0.189 -1.883 -3.325 1.00 0.00 C ATOM 24 O GLU A 3 -0.065 -0.791 -2.765 1.00 0.00 O ATOM 25 CB GLU A 3 1.713 -3.367 -2.702 1.00 0.00 C ATOM 26 CG GLU A 3 2.587 -4.533 -3.141 1.00 0.00 C ATOM 27 CD GLU A 3 3.149 -5.323 -1.968 1.00 0.00 C ATOM 28 OE1 GLU A 3 3.123 -4.815 -0.828 1.00 0.00 O ATOM 29 OE2 GLU A 3 3.652 -6.438 -2.182 1.00 0.00 O ATOM 30 H GLU A 3 2.008 -0.798 -4.172 1.00 0.00 H ATOM 31 HA GLU A 3 0.688 -3.355 -4.588 1.00 0.00 H ATOM 32 HB2 GLU A 3 2.335 -2.664 -2.168 1.00 0.00 H ATOM 33 HB3 GLU A 3 0.959 -3.744 -2.029 1.00 0.00 H ATOM 34 HG2 GLU A 3 2.002 -5.193 -3.756 1.00 0.00 H ATOM 35 HG3 GLU A 3 3.413 -4.145 -3.719 1.00 0.00 H ATOM 36 N SER A 4 -1.349 -2.481 -3.489 1.00 0.00 N ATOM 37 CA SER A 4 -2.580 -1.901 -3.007 1.00 0.00 C ATOM 38 C SER A 4 -3.143 -2.792 -1.917 1.00 0.00 C ATOM 39 O SER A 4 -3.275 -4.001 -2.098 1.00 0.00 O ATOM 40 CB SER A 4 -3.572 -1.727 -4.154 1.00 0.00 C ATOM 41 OG SER A 4 -3.475 -2.796 -5.081 1.00 0.00 O ATOM 42 H SER A 4 -1.381 -3.357 -3.930 1.00 0.00 H ATOM 43 HA SER A 4 -2.349 -0.933 -2.585 1.00 0.00 H ATOM 44 HB2 SER A 4 -4.576 -1.703 -3.756 1.00 0.00 H ATOM 45 HB3 SER A 4 -3.366 -0.800 -4.663 1.00 0.00 H ATOM 46 HG SER A 4 -3.079 -2.478 -5.896 1.00 0.00 H ATOM 47 N CYS A 5 -3.449 -2.204 -0.779 1.00 0.00 N ATOM 48 CA CYS A 5 -3.963 -2.972 0.343 1.00 0.00 C ATOM 49 C CYS A 5 -5.479 -3.090 0.301 1.00 0.00 C ATOM 50 O CYS A 5 -6.090 -3.584 1.249 1.00 0.00 O ATOM 51 CB CYS A 5 -3.495 -2.362 1.664 1.00 0.00 C ATOM 52 SG CYS A 5 -3.750 -0.564 1.798 1.00 0.00 S ATOM 53 H CYS A 5 -3.310 -1.236 -0.685 1.00 0.00 H ATOM 54 HA CYS A 5 -3.549 -3.965 0.262 1.00 0.00 H ATOM 55 HB2 CYS A 5 -4.026 -2.831 2.478 1.00 0.00 H ATOM 56 HB3 CYS A 5 -2.439 -2.551 1.776 1.00 0.00 H ATOM 57 N VAL A 6 -6.053 -2.641 -0.819 1.00 0.00 N ATOM 58 CA VAL A 6 -7.502 -2.655 -1.071 1.00 0.00 C ATOM 59 C VAL A 6 -8.221 -3.816 -0.382 1.00 0.00 C ATOM 60 O VAL A 6 -9.224 -3.607 0.303 1.00 0.00 O ATOM 61 CB VAL A 6 -7.796 -2.717 -2.588 1.00 0.00 C ATOM 62 CG1 VAL A 6 -9.290 -2.628 -2.860 1.00 0.00 C ATOM 63 CG2 VAL A 6 -7.058 -1.611 -3.325 1.00 0.00 C ATOM 64 H VAL A 6 -5.468 -2.275 -1.513 1.00 0.00 H ATOM 65 HA VAL A 6 -7.907 -1.729 -0.695 1.00 0.00 H ATOM 66 HB VAL A 6 -7.442 -3.666 -2.963 1.00 0.00 H ATOM 67 HG11 VAL A 6 -9.494 -1.763 -3.473 1.00 0.00 H ATOM 68 HG12 VAL A 6 -9.822 -2.539 -1.924 1.00 0.00 H ATOM 69 HG13 VAL A 6 -9.615 -3.519 -3.376 1.00 0.00 H ATOM 70 HG21 VAL A 6 -7.700 -0.748 -3.416 1.00 0.00 H ATOM 71 HG22 VAL A 6 -6.779 -1.959 -4.308 1.00 0.00 H ATOM 72 HG23 VAL A 6 -6.169 -1.342 -2.773 1.00 0.00 H ATOM 73 N TYR A 7 -7.708 -5.027 -0.559 1.00 0.00 N ATOM 74 CA TYR A 7 -8.309 -6.206 0.054 1.00 0.00 C ATOM 75 C TYR A 7 -7.263 -7.084 0.731 1.00 0.00 C ATOM 76 O TYR A 7 -7.583 -8.167 1.216 1.00 0.00 O ATOM 77 CB TYR A 7 -9.041 -7.040 -0.997 1.00 0.00 C ATOM 78 CG TYR A 7 -10.497 -6.672 -1.192 1.00 0.00 C ATOM 79 CD1 TYR A 7 -10.868 -5.394 -1.580 1.00 0.00 C ATOM 80 CD2 TYR A 7 -11.502 -7.609 -0.981 1.00 0.00 C ATOM 81 CE1 TYR A 7 -12.195 -5.054 -1.754 1.00 0.00 C ATOM 82 CE2 TYR A 7 -12.834 -7.278 -1.153 1.00 0.00 C ATOM 83 CZ TYR A 7 -13.174 -5.999 -1.540 1.00 0.00 C ATOM 84 OH TYR A 7 -14.496 -5.660 -1.711 1.00 0.00 O ATOM 85 H TYR A 7 -6.907 -5.131 -1.111 1.00 0.00 H ATOM 86 HA TYR A 7 -9.020 -5.873 0.795 1.00 0.00 H ATOM 87 HB2 TYR A 7 -8.543 -6.918 -1.947 1.00 0.00 H ATOM 88 HB3 TYR A 7 -8.989 -8.075 -0.704 1.00 0.00 H ATOM 89 HD1 TYR A 7 -10.099 -4.654 -1.748 1.00 0.00 H ATOM 90 HD2 TYR A 7 -11.232 -8.610 -0.677 1.00 0.00 H ATOM 91 HE1 TYR A 7 -12.460 -4.052 -2.057 1.00 0.00 H ATOM 92 HE2 TYR A 7 -13.601 -8.018 -0.986 1.00 0.00 H ATOM 93 HH TYR A 7 -14.974 -6.413 -2.070 1.00 0.00 H ATOM 94 N ILE A 8 -6.019 -6.622 0.753 1.00 0.00 N ATOM 95 CA ILE A 8 -4.923 -7.389 1.361 1.00 0.00 C ATOM 96 C ILE A 8 -3.799 -6.478 1.828 1.00 0.00 C ATOM 97 O ILE A 8 -3.420 -5.548 1.129 1.00 0.00 O ATOM 98 CB ILE A 8 -4.313 -8.431 0.384 1.00 0.00 C ATOM 99 CG1 ILE A 8 -4.140 -7.825 -1.015 1.00 0.00 C ATOM 100 CG2 ILE A 8 -5.154 -9.701 0.331 1.00 0.00 C ATOM 101 CD1 ILE A 8 -3.464 -8.753 -2.003 1.00 0.00 C ATOM 102 H ILE A 8 -5.831 -5.751 0.351 1.00 0.00 H ATOM 103 HA ILE A 8 -5.320 -7.920 2.215 1.00 0.00 H ATOM 104 HB ILE A 8 -3.340 -8.703 0.763 1.00 0.00 H ATOM 105 HG12 ILE A 8 -5.111 -7.571 -1.413 1.00 0.00 H ATOM 106 HG13 ILE A 8 -3.542 -6.929 -0.939 1.00 0.00 H ATOM 107 HG21 ILE A 8 -5.326 -9.976 -0.700 1.00 0.00 H ATOM 108 HG22 ILE A 8 -6.101 -9.527 0.820 1.00 0.00 H ATOM 109 HG23 ILE A 8 -4.629 -10.501 0.833 1.00 0.00 H ATOM 110 HD11 ILE A 8 -2.542 -8.307 -2.345 1.00 0.00 H ATOM 111 HD12 ILE A 8 -4.118 -8.921 -2.845 1.00 0.00 H ATOM 112 HD13 ILE A 8 -3.249 -9.696 -1.522 1.00 0.00 H ATOM 113 N PRO A 9 -3.243 -6.739 3.019 1.00 0.00 N ATOM 114 CA PRO A 9 -2.147 -5.940 3.575 1.00 0.00 C ATOM 115 C PRO A 9 -0.887 -5.976 2.711 1.00 0.00 C ATOM 116 O PRO A 9 -0.621 -6.961 2.020 1.00 0.00 O ATOM 117 CB PRO A 9 -1.872 -6.584 4.936 1.00 0.00 C ATOM 118 CG PRO A 9 -2.462 -7.950 4.850 1.00 0.00 C ATOM 119 CD PRO A 9 -3.632 -7.840 3.914 1.00 0.00 C ATOM 120 HA PRO A 9 -2.447 -4.912 3.719 1.00 0.00 H ATOM 121 HB2 PRO A 9 -0.806 -6.627 5.104 1.00 0.00 H ATOM 122 HB3 PRO A 9 -2.339 -5.998 5.710 1.00 0.00 H ATOM 123 HG2 PRO A 9 -1.731 -8.641 4.456 1.00 0.00 H ATOM 124 HG3 PRO A 9 -2.792 -8.269 5.827 1.00 0.00 H ATOM 125 HD2 PRO A 9 -3.763 -8.759 3.362 1.00 0.00 H ATOM 126 HD3 PRO A 9 -4.530 -7.593 4.459 1.00 0.00 H ATOM 127 N CYS A 10 -0.122 -4.893 2.767 1.00 0.00 N ATOM 128 CA CYS A 10 1.120 -4.772 2.006 1.00 0.00 C ATOM 129 C CYS A 10 2.078 -5.900 2.372 1.00 0.00 C ATOM 130 O CYS A 10 2.203 -6.259 3.544 1.00 0.00 O ATOM 131 CB CYS A 10 1.768 -3.417 2.295 1.00 0.00 C ATOM 132 SG CYS A 10 0.607 -2.012 2.206 1.00 0.00 S ATOM 133 H CYS A 10 -0.395 -4.152 3.341 1.00 0.00 H ATOM 134 HA CYS A 10 0.882 -4.838 0.954 1.00 0.00 H ATOM 135 HB2 CYS A 10 2.191 -3.432 3.289 1.00 0.00 H ATOM 136 HB3 CYS A 10 2.556 -3.241 1.577 1.00 0.00 H ATOM 137 N THR A 11 2.743 -6.463 1.375 1.00 0.00 N ATOM 138 CA THR A 11 3.673 -7.551 1.615 1.00 0.00 C ATOM 139 C THR A 11 5.096 -7.158 1.226 1.00 0.00 C ATOM 140 O THR A 11 5.944 -6.929 2.092 1.00 0.00 O ATOM 141 CB THR A 11 3.250 -8.816 0.841 1.00 0.00 C ATOM 142 OG1 THR A 11 1.884 -9.135 1.141 1.00 0.00 O ATOM 143 CG2 THR A 11 4.137 -10.001 1.199 1.00 0.00 C ATOM 144 H THR A 11 2.605 -6.140 0.452 1.00 0.00 H ATOM 145 HA THR A 11 3.652 -7.779 2.671 1.00 0.00 H ATOM 146 HB THR A 11 3.344 -8.622 -0.217 1.00 0.00 H ATOM 147 HG1 THR A 11 1.405 -8.326 1.351 1.00 0.00 H ATOM 148 HG21 THR A 11 4.781 -9.733 2.024 1.00 0.00 H ATOM 149 HG22 THR A 11 4.741 -10.271 0.346 1.00 0.00 H ATOM 150 HG23 THR A 11 3.519 -10.842 1.483 1.00 0.00 H ATOM 151 N VAL A 12 5.358 -7.053 -0.071 1.00 0.00 N ATOM 152 CA VAL A 12 6.681 -6.674 -0.545 1.00 0.00 C ATOM 153 C VAL A 12 7.013 -5.271 -0.079 1.00 0.00 C ATOM 154 O VAL A 12 8.085 -5.007 0.473 1.00 0.00 O ATOM 155 CB VAL A 12 6.782 -6.713 -2.086 1.00 0.00 C ATOM 156 CG1 VAL A 12 8.208 -6.444 -2.542 1.00 0.00 C ATOM 157 CG2 VAL A 12 6.285 -8.039 -2.636 1.00 0.00 C ATOM 158 H VAL A 12 4.636 -7.217 -0.727 1.00 0.00 H ATOM 159 HA VAL A 12 7.401 -7.367 -0.132 1.00 0.00 H ATOM 160 HB VAL A 12 6.153 -5.929 -2.483 1.00 0.00 H ATOM 161 HG11 VAL A 12 8.780 -7.358 -2.492 1.00 0.00 H ATOM 162 HG12 VAL A 12 8.658 -5.702 -1.900 1.00 0.00 H ATOM 163 HG13 VAL A 12 8.198 -6.082 -3.560 1.00 0.00 H ATOM 164 HG21 VAL A 12 7.124 -8.695 -2.811 1.00 0.00 H ATOM 165 HG22 VAL A 12 5.763 -7.865 -3.566 1.00 0.00 H ATOM 166 HG23 VAL A 12 5.612 -8.494 -1.925 1.00 0.00 H ATOM 167 N THR A 13 6.074 -4.373 -0.303 1.00 0.00 N ATOM 168 CA THR A 13 6.244 -2.988 0.074 1.00 0.00 C ATOM 169 C THR A 13 6.259 -2.816 1.587 1.00 0.00 C ATOM 170 O THR A 13 6.676 -1.775 2.094 1.00 0.00 O ATOM 171 CB THR A 13 5.158 -2.114 -0.564 1.00 0.00 C ATOM 172 OG1 THR A 13 3.883 -2.384 0.024 1.00 0.00 O ATOM 173 CG2 THR A 13 5.103 -2.384 -2.061 1.00 0.00 C ATOM 174 H THR A 13 5.235 -4.653 -0.740 1.00 0.00 H ATOM 175 HA THR A 13 7.199 -2.663 -0.314 1.00 0.00 H ATOM 176 HB THR A 13 5.410 -1.075 -0.410 1.00 0.00 H ATOM 177 HG1 THR A 13 3.525 -3.207 -0.340 1.00 0.00 H ATOM 178 HG21 THR A 13 5.405 -3.402 -2.253 1.00 0.00 H ATOM 179 HG22 THR A 13 5.769 -1.706 -2.575 1.00 0.00 H ATOM 180 HG23 THR A 13 4.093 -2.236 -2.417 1.00 0.00 H ATOM 181 N ALA A 14 5.846 -3.856 2.309 1.00 0.00 N ATOM 182 CA ALA A 14 5.861 -3.812 3.760 1.00 0.00 C ATOM 183 C ALA A 14 7.303 -3.773 4.229 1.00 0.00 C ATOM 184 O ALA A 14 7.638 -3.102 5.202 1.00 0.00 O ATOM 185 CB ALA A 14 5.129 -5.004 4.358 1.00 0.00 C ATOM 186 H ALA A 14 5.563 -4.671 1.854 1.00 0.00 H ATOM 187 HA ALA A 14 5.361 -2.905 4.074 1.00 0.00 H ATOM 188 HB1 ALA A 14 5.793 -5.856 4.387 1.00 0.00 H ATOM 189 HB2 ALA A 14 4.268 -5.239 3.750 1.00 0.00 H ATOM 190 HB3 ALA A 14 4.807 -4.764 5.360 1.00 0.00 H ATOM 191 N LEU A 15 8.160 -4.477 3.490 1.00 0.00 N ATOM 192 CA LEU A 15 9.583 -4.512 3.789 1.00 0.00 C ATOM 193 C LEU A 15 10.190 -3.138 3.531 1.00 0.00 C ATOM 194 O LEU A 15 11.184 -2.751 4.143 1.00 0.00 O ATOM 195 CB LEU A 15 10.282 -5.575 2.936 1.00 0.00 C ATOM 196 CG LEU A 15 11.778 -5.757 3.207 1.00 0.00 C ATOM 197 CD1 LEU A 15 12.009 -6.271 4.619 1.00 0.00 C ATOM 198 CD2 LEU A 15 12.391 -6.703 2.186 1.00 0.00 C ATOM 199 H LEU A 15 7.825 -4.967 2.708 1.00 0.00 H ATOM 200 HA LEU A 15 9.699 -4.754 4.831 1.00 0.00 H ATOM 201 HB2 LEU A 15 9.790 -6.521 3.107 1.00 0.00 H ATOM 202 HB3 LEU A 15 10.158 -5.309 1.897 1.00 0.00 H ATOM 203 HG LEU A 15 12.271 -4.800 3.115 1.00 0.00 H ATOM 204 HD11 LEU A 15 11.190 -6.912 4.909 1.00 0.00 H ATOM 205 HD12 LEU A 15 12.070 -5.436 5.301 1.00 0.00 H ATOM 206 HD13 LEU A 15 12.932 -6.831 4.653 1.00 0.00 H ATOM 207 HD21 LEU A 15 11.611 -7.298 1.731 1.00 0.00 H ATOM 208 HD22 LEU A 15 13.099 -7.354 2.677 1.00 0.00 H ATOM 209 HD23 LEU A 15 12.897 -6.131 1.422 1.00 0.00 H ATOM 210 N LEU A 16 9.563 -2.402 2.622 1.00 0.00 N ATOM 211 CA LEU A 16 10.012 -1.057 2.276 1.00 0.00 C ATOM 212 C LEU A 16 9.531 -0.059 3.321 1.00 0.00 C ATOM 213 O LEU A 16 10.070 1.040 3.446 1.00 0.00 O ATOM 214 CB LEU A 16 9.494 -0.649 0.895 1.00 0.00 C ATOM 215 CG LEU A 16 9.796 -1.635 -0.237 1.00 0.00 C ATOM 216 CD1 LEU A 16 9.184 -1.150 -1.542 1.00 0.00 C ATOM 217 CD2 LEU A 16 11.297 -1.829 -0.393 1.00 0.00 C ATOM 218 H LEU A 16 8.763 -2.773 2.185 1.00 0.00 H ATOM 219 HA LEU A 16 11.091 -1.060 2.264 1.00 0.00 H ATOM 220 HB2 LEU A 16 8.423 -0.518 0.961 1.00 0.00 H ATOM 221 HB3 LEU A 16 9.937 0.302 0.638 1.00 0.00 H ATOM 222 HG LEU A 16 9.356 -2.593 0.001 1.00 0.00 H ATOM 223 HD11 LEU A 16 8.692 -1.974 -2.038 1.00 0.00 H ATOM 224 HD12 LEU A 16 9.962 -0.759 -2.181 1.00 0.00 H ATOM 225 HD13 LEU A 16 8.464 -0.373 -1.334 1.00 0.00 H ATOM 226 HD21 LEU A 16 11.561 -2.837 -0.106 1.00 0.00 H ATOM 227 HD22 LEU A 16 11.819 -1.126 0.239 1.00 0.00 H ATOM 228 HD23 LEU A 16 11.577 -1.663 -1.423 1.00 0.00 H ATOM 229 N GLY A 17 8.507 -0.457 4.064 1.00 0.00 N ATOM 230 CA GLY A 17 7.951 0.396 5.091 1.00 0.00 C ATOM 231 C GLY A 17 6.667 1.067 4.653 1.00 0.00 C ATOM 232 O GLY A 17 6.161 1.956 5.336 1.00 0.00 O ATOM 233 H GLY A 17 8.125 -1.345 3.912 1.00 0.00 H ATOM 234 HA2 GLY A 17 7.753 -0.199 5.970 1.00 0.00 H ATOM 235 HA3 GLY A 17 8.676 1.158 5.342 1.00 0.00 H ATOM 236 N CYS A 18 6.124 0.636 3.520 1.00 0.00 N ATOM 237 CA CYS A 18 4.881 1.204 3.017 1.00 0.00 C ATOM 238 C CYS A 18 3.694 0.752 3.849 1.00 0.00 C ATOM 239 O CYS A 18 3.426 -0.442 3.988 1.00 0.00 O ATOM 240 CB CYS A 18 4.662 0.854 1.547 1.00 0.00 C ATOM 241 SG CYS A 18 5.348 2.077 0.378 1.00 0.00 S ATOM 242 H CYS A 18 6.561 -0.086 3.020 1.00 0.00 H ATOM 243 HA CYS A 18 4.962 2.273 3.103 1.00 0.00 H ATOM 244 HB2 CYS A 18 5.125 -0.095 1.339 1.00 0.00 H ATOM 245 HB3 CYS A 18 3.603 0.781 1.361 1.00 0.00 H ATOM 246 N SER A 19 2.991 1.725 4.398 1.00 0.00 N ATOM 247 CA SER A 19 1.826 1.465 5.219 1.00 0.00 C ATOM 248 C SER A 19 0.560 1.588 4.382 1.00 0.00 C ATOM 249 O SER A 19 0.546 2.277 3.359 1.00 0.00 O ATOM 250 CB SER A 19 1.787 2.434 6.404 1.00 0.00 C ATOM 251 OG SER A 19 0.745 2.103 7.307 1.00 0.00 O ATOM 252 H SER A 19 3.263 2.655 4.239 1.00 0.00 H ATOM 253 HA SER A 19 1.901 0.454 5.591 1.00 0.00 H ATOM 254 HB2 SER A 19 2.728 2.391 6.931 1.00 0.00 H ATOM 255 HB3 SER A 19 1.625 3.438 6.039 1.00 0.00 H ATOM 256 HG SER A 19 0.444 2.900 7.752 1.00 0.00 H ATOM 257 N CYS A 20 -0.496 0.917 4.814 1.00 0.00 N ATOM 258 CA CYS A 20 -1.764 0.954 4.107 1.00 0.00 C ATOM 259 C CYS A 20 -2.440 2.307 4.294 1.00 0.00 C ATOM 260 O CYS A 20 -2.757 2.706 5.414 1.00 0.00 O ATOM 261 CB CYS A 20 -2.679 -0.167 4.609 1.00 0.00 C ATOM 262 SG CYS A 20 -4.277 -0.282 3.737 1.00 0.00 S ATOM 263 H CYS A 20 -0.420 0.389 5.635 1.00 0.00 H ATOM 264 HA CYS A 20 -1.564 0.803 3.056 1.00 0.00 H ATOM 265 HB2 CYS A 20 -2.174 -1.114 4.490 1.00 0.00 H ATOM 266 HB3 CYS A 20 -2.887 -0.007 5.657 1.00 0.00 H ATOM 267 N SER A 21 -2.655 3.012 3.195 1.00 0.00 N ATOM 268 CA SER A 21 -3.293 4.317 3.228 1.00 0.00 C ATOM 269 C SER A 21 -4.195 4.467 2.010 1.00 0.00 C ATOM 270 O SER A 21 -3.731 4.373 0.877 1.00 0.00 O ATOM 271 CB SER A 21 -2.233 5.422 3.251 1.00 0.00 C ATOM 272 OG SER A 21 -1.340 5.245 4.339 1.00 0.00 O ATOM 273 H SER A 21 -2.371 2.645 2.326 1.00 0.00 H ATOM 274 HA SER A 21 -3.894 4.377 4.124 1.00 0.00 H ATOM 275 HB2 SER A 21 -1.669 5.396 2.330 1.00 0.00 H ATOM 276 HB3 SER A 21 -2.717 6.383 3.349 1.00 0.00 H ATOM 277 HG SER A 21 -1.567 4.433 4.806 1.00 0.00 H ATOM 278 N ASN A 22 -5.487 4.673 2.253 1.00 0.00 N ATOM 279 CA ASN A 22 -6.470 4.813 1.175 1.00 0.00 C ATOM 280 C ASN A 22 -6.460 3.579 0.277 1.00 0.00 C ATOM 281 O ASN A 22 -6.639 3.673 -0.935 1.00 0.00 O ATOM 282 CB ASN A 22 -6.200 6.072 0.343 1.00 0.00 C ATOM 283 CG ASN A 22 -6.599 7.344 1.064 1.00 0.00 C ATOM 284 OD1 ASN A 22 -6.148 7.614 2.175 1.00 0.00 O ATOM 285 ND2 ASN A 22 -7.449 8.140 0.433 1.00 0.00 N ATOM 286 H ASN A 22 -5.793 4.722 3.182 1.00 0.00 H ATOM 287 HA ASN A 22 -7.445 4.899 1.631 1.00 0.00 H ATOM 288 HB2 ASN A 22 -5.146 6.126 0.117 1.00 0.00 H ATOM 289 HB3 ASN A 22 -6.757 6.009 -0.577 1.00 0.00 H ATOM 290 HD21 ASN A 22 -7.769 7.868 -0.452 1.00 0.00 H ATOM 291 HD22 ASN A 22 -7.721 8.969 0.878 1.00 0.00 H ATOM 292 N ARG A 23 -6.242 2.424 0.905 1.00 0.00 N ATOM 293 CA ARG A 23 -6.188 1.132 0.218 1.00 0.00 C ATOM 294 C ARG A 23 -4.969 1.025 -0.705 1.00 0.00 C ATOM 295 O ARG A 23 -4.923 0.177 -1.595 1.00 0.00 O ATOM 296 CB ARG A 23 -7.481 0.866 -0.564 1.00 0.00 C ATOM 297 CG ARG A 23 -8.644 0.439 0.318 1.00 0.00 C ATOM 298 CD ARG A 23 -9.878 0.108 -0.507 1.00 0.00 C ATOM 299 NE ARG A 23 -10.861 -0.660 0.261 1.00 0.00 N ATOM 300 CZ ARG A 23 -12.022 -1.098 -0.232 1.00 0.00 C ATOM 301 NH1 ARG A 23 -12.364 -0.816 -1.486 1.00 0.00 N ATOM 302 NH2 ARG A 23 -12.841 -1.818 0.530 1.00 0.00 N ATOM 303 H ARG A 23 -6.103 2.445 1.872 1.00 0.00 H ATOM 304 HA ARG A 23 -6.092 0.374 0.981 1.00 0.00 H ATOM 305 HB2 ARG A 23 -7.764 1.768 -1.086 1.00 0.00 H ATOM 306 HB3 ARG A 23 -7.296 0.084 -1.286 1.00 0.00 H ATOM 307 HG2 ARG A 23 -8.354 -0.436 0.880 1.00 0.00 H ATOM 308 HG3 ARG A 23 -8.880 1.243 0.998 1.00 0.00 H ATOM 309 HD2 ARG A 23 -10.334 1.030 -0.835 1.00 0.00 H ATOM 310 HD3 ARG A 23 -9.576 -0.470 -1.368 1.00 0.00 H ATOM 311 HE ARG A 23 -10.632 -0.875 1.193 1.00 0.00 H ATOM 312 HH11 ARG A 23 -11.751 -0.275 -2.065 1.00 0.00 H ATOM 313 HH12 ARG A 23 -13.234 -1.146 -1.859 1.00 0.00 H ATOM 314 HH21 ARG A 23 -12.590 -2.035 1.476 1.00 0.00 H ATOM 315 HH22 ARG A 23 -13.711 -2.152 0.161 1.00 0.00 H ATOM 316 N VAL A 24 -3.972 1.866 -0.463 1.00 0.00 N ATOM 317 CA VAL A 24 -2.742 1.859 -1.244 1.00 0.00 C ATOM 318 C VAL A 24 -1.539 1.936 -0.308 1.00 0.00 C ATOM 319 O VAL A 24 -1.562 2.670 0.676 1.00 0.00 O ATOM 320 CB VAL A 24 -2.686 3.045 -2.239 1.00 0.00 C ATOM 321 CG1 VAL A 24 -1.415 2.997 -3.074 1.00 0.00 C ATOM 322 CG2 VAL A 24 -3.912 3.058 -3.141 1.00 0.00 C ATOM 323 H VAL A 24 -4.056 2.507 0.275 1.00 0.00 H ATOM 324 HA VAL A 24 -2.699 0.935 -1.804 1.00 0.00 H ATOM 325 HB VAL A 24 -2.679 3.963 -1.669 1.00 0.00 H ATOM 326 HG11 VAL A 24 -0.935 3.964 -3.055 1.00 0.00 H ATOM 327 HG12 VAL A 24 -1.662 2.737 -4.092 1.00 0.00 H ATOM 328 HG13 VAL A 24 -0.745 2.253 -2.665 1.00 0.00 H ATOM 329 HG21 VAL A 24 -4.073 4.058 -3.516 1.00 0.00 H ATOM 330 HG22 VAL A 24 -4.778 2.742 -2.577 1.00 0.00 H ATOM 331 HG23 VAL A 24 -3.756 2.384 -3.970 1.00 0.00 H ATOM 332 N CYS A 25 -0.498 1.176 -0.601 1.00 0.00 N ATOM 333 CA CYS A 25 0.694 1.184 0.234 1.00 0.00 C ATOM 334 C CYS A 25 1.537 2.426 -0.070 1.00 0.00 C ATOM 335 O CYS A 25 1.959 2.645 -1.213 1.00 0.00 O ATOM 336 CB CYS A 25 1.486 -0.103 0.009 1.00 0.00 C ATOM 337 SG CYS A 25 0.482 -1.612 0.220 1.00 0.00 S ATOM 338 H CYS A 25 -0.526 0.598 -1.395 1.00 0.00 H ATOM 339 HA CYS A 25 0.374 1.226 1.264 1.00 0.00 H ATOM 340 HB2 CYS A 25 1.882 -0.107 -0.995 1.00 0.00 H ATOM 341 HB3 CYS A 25 2.299 -0.149 0.714 1.00 0.00 H ATOM 342 N TYR A 26 1.746 3.256 0.949 1.00 0.00 N ATOM 343 CA TYR A 26 2.492 4.500 0.788 1.00 0.00 C ATOM 344 C TYR A 26 3.475 4.720 1.932 1.00 0.00 C ATOM 345 O TYR A 26 3.183 4.411 3.089 1.00 0.00 O ATOM 346 CB TYR A 26 1.505 5.670 0.721 1.00 0.00 C ATOM 347 CG TYR A 26 2.131 7.011 0.405 1.00 0.00 C ATOM 348 CD1 TYR A 26 2.716 7.253 -0.830 1.00 0.00 C ATOM 349 CD2 TYR A 26 2.130 8.038 1.343 1.00 0.00 C ATOM 350 CE1 TYR A 26 3.283 8.479 -1.123 1.00 0.00 C ATOM 351 CE2 TYR A 26 2.696 9.266 1.057 1.00 0.00 C ATOM 352 CZ TYR A 26 3.270 9.481 -0.177 1.00 0.00 C ATOM 353 OH TYR A 26 3.834 10.702 -0.466 1.00 0.00 O ATOM 354 H TYR A 26 1.358 3.041 1.829 1.00 0.00 H ATOM 355 HA TYR A 26 3.042 4.451 -0.138 1.00 0.00 H ATOM 356 HB2 TYR A 26 0.778 5.465 -0.048 1.00 0.00 H ATOM 357 HB3 TYR A 26 0.998 5.755 1.671 1.00 0.00 H ATOM 358 HD1 TYR A 26 2.726 6.467 -1.569 1.00 0.00 H ATOM 359 HD2 TYR A 26 1.681 7.866 2.310 1.00 0.00 H ATOM 360 HE1 TYR A 26 3.733 8.648 -2.090 1.00 0.00 H ATOM 361 HE2 TYR A 26 2.685 10.051 1.799 1.00 0.00 H ATOM 362 HH TYR A 26 4.752 10.576 -0.740 1.00 0.00 H ATOM 363 N ASN A 27 4.635 5.266 1.590 1.00 0.00 N ATOM 364 CA ASN A 27 5.687 5.561 2.566 1.00 0.00 C ATOM 365 C ASN A 27 6.635 6.586 1.970 1.00 0.00 C ATOM 366 O ASN A 27 7.733 6.263 1.518 1.00 0.00 O ATOM 367 CB ASN A 27 6.431 4.283 2.975 1.00 0.00 C ATOM 368 CG ASN A 27 7.668 4.536 3.817 1.00 0.00 C ATOM 369 OD1 ASN A 27 7.637 5.295 4.785 1.00 0.00 O ATOM 370 ND2 ASN A 27 8.760 3.877 3.460 1.00 0.00 N ATOM 371 H ASN A 27 4.791 5.486 0.644 1.00 0.00 H ATOM 372 HA ASN A 27 5.215 5.992 3.438 1.00 0.00 H ATOM 373 HB2 ASN A 27 5.763 3.669 3.553 1.00 0.00 H ATOM 374 HB3 ASN A 27 6.726 3.747 2.085 1.00 0.00 H ATOM 375 HD21 ASN A 27 8.707 3.278 2.687 1.00 0.00 H ATOM 376 HD22 ASN A 27 9.570 4.004 3.988 1.00 0.00 H ATOM 377 N GLY A 28 6.159 7.825 1.904 1.00 0.00 N ATOM 378 CA GLY A 28 6.932 8.894 1.296 1.00 0.00 C ATOM 379 C GLY A 28 6.795 8.829 -0.205 1.00 0.00 C ATOM 380 O GLY A 28 6.458 9.811 -0.867 1.00 0.00 O ATOM 381 H GLY A 28 5.253 8.002 2.228 1.00 0.00 H ATOM 382 HA2 GLY A 28 6.569 9.849 1.652 1.00 0.00 H ATOM 383 HA3 GLY A 28 7.972 8.782 1.563 1.00 0.00 H ATOM 384 N ILE A 29 7.008 7.636 -0.719 1.00 0.00 N ATOM 385 CA ILE A 29 6.874 7.344 -2.123 1.00 0.00 C ATOM 386 C ILE A 29 5.785 6.296 -2.290 1.00 0.00 C ATOM 387 O ILE A 29 5.520 5.512 -1.363 1.00 0.00 O ATOM 388 CB ILE A 29 8.199 6.831 -2.731 1.00 0.00 C ATOM 389 CG1 ILE A 29 8.696 5.596 -1.969 1.00 0.00 C ATOM 390 CG2 ILE A 29 9.250 7.934 -2.712 1.00 0.00 C ATOM 391 CD1 ILE A 29 9.920 4.953 -2.584 1.00 0.00 C ATOM 392 H ILE A 29 7.234 6.898 -0.108 1.00 0.00 H ATOM 393 HA ILE A 29 6.577 8.247 -2.638 1.00 0.00 H ATOM 394 HB ILE A 29 8.015 6.562 -3.760 1.00 0.00 H ATOM 395 HG12 ILE A 29 8.947 5.882 -0.959 1.00 0.00 H ATOM 396 HG13 ILE A 29 7.908 4.858 -1.944 1.00 0.00 H ATOM 397 HG21 ILE A 29 9.214 8.481 -3.641 1.00 0.00 H ATOM 398 HG22 ILE A 29 10.229 7.497 -2.588 1.00 0.00 H ATOM 399 HG23 ILE A 29 9.051 8.607 -1.890 1.00 0.00 H ATOM 400 HD11 ILE A 29 9.628 4.057 -3.112 1.00 0.00 H ATOM 401 HD12 ILE A 29 10.622 4.698 -1.805 1.00 0.00 H ATOM 402 HD13 ILE A 29 10.381 5.643 -3.275 1.00 0.00 H ATOM 403 N PRO A 30 5.116 6.280 -3.446 1.00 0.00 N ATOM 404 CA PRO A 30 4.047 5.328 -3.710 1.00 0.00 C ATOM 405 C PRO A 30 4.598 3.943 -4.030 1.00 0.00 C ATOM 406 O PRO A 30 5.463 3.792 -4.894 1.00 0.00 O ATOM 407 CB PRO A 30 3.332 5.927 -4.920 1.00 0.00 C ATOM 408 CG PRO A 30 4.371 6.727 -5.628 1.00 0.00 C ATOM 409 CD PRO A 30 5.343 7.198 -4.579 1.00 0.00 C ATOM 410 HA PRO A 30 3.362 5.260 -2.877 1.00 0.00 H ATOM 411 HB2 PRO A 30 2.956 5.133 -5.542 1.00 0.00 H ATOM 412 HB3 PRO A 30 2.515 6.549 -4.588 1.00 0.00 H ATOM 413 HG2 PRO A 30 4.876 6.107 -6.354 1.00 0.00 H ATOM 414 HG3 PRO A 30 3.909 7.573 -6.117 1.00 0.00 H ATOM 415 HD2 PRO A 30 6.356 7.116 -4.942 1.00 0.00 H ATOM 416 HD3 PRO A 30 5.126 8.218 -4.297 1.00 0.00 H TER 417 PRO A 30