ATOM 1 N CYS A 1 3.409 -10.724 2.694 1.00 0.00 N ATOM 2 CA CYS A 1 2.272 -9.943 2.240 1.00 0.00 C ATOM 3 C CYS A 1 2.791 -8.608 1.700 1.00 0.00 C ATOM 4 O CYS A 1 3.716 -8.024 2.262 1.00 0.00 O ATOM 5 CB CYS A 1 1.241 -9.745 3.352 1.00 0.00 C ATOM 6 SG CYS A 1 -0.444 -10.336 2.950 1.00 0.00 S ATOM 7 H CYS A 1 3.493 -10.811 3.687 1.00 0.00 H ATOM 8 HA CYS A 1 1.791 -10.519 1.449 1.00 0.00 H ATOM 9 HB2 CYS A 1 1.588 -10.262 4.247 1.00 0.00 H ATOM 10 HB3 CYS A 1 1.189 -8.684 3.597 1.00 0.00 H ATOM 11 N ILE A 2 2.173 -8.165 0.615 1.00 0.00 N ATOM 12 CA ILE A 2 2.561 -6.910 -0.008 1.00 0.00 C ATOM 13 C ILE A 2 1.455 -5.875 0.208 1.00 0.00 C ATOM 14 O ILE A 2 0.273 -6.186 0.062 1.00 0.00 O ATOM 15 CB ILE A 2 2.920 -7.130 -1.479 1.00 0.00 C ATOM 16 CG1 ILE A 2 2.642 -5.873 -2.305 1.00 0.00 C ATOM 17 CG2 ILE A 2 2.199 -8.357 -2.041 1.00 0.00 C ATOM 18 CD1 ILE A 2 3.624 -4.755 -1.949 1.00 0.00 C ATOM 19 H ILE A 2 1.422 -8.646 0.163 1.00 0.00 H ATOM 20 HA ILE A 2 3.463 -6.562 0.496 1.00 0.00 H ATOM 21 HB ILE A 2 3.989 -7.328 -1.543 1.00 0.00 H ATOM 22 HG12 ILE A 2 2.720 -6.106 -3.367 1.00 0.00 H ATOM 23 HG13 ILE A 2 1.621 -5.535 -2.127 1.00 0.00 H ATOM 24 HG21 ILE A 2 1.150 -8.331 -1.743 1.00 0.00 H ATOM 25 HG22 ILE A 2 2.266 -8.351 -3.130 1.00 0.00 H ATOM 26 HG23 ILE A 2 2.665 -9.263 -1.653 1.00 0.00 H ATOM 27 HD11 ILE A 2 4.520 -5.187 -1.502 1.00 0.00 H ATOM 28 HD12 ILE A 2 3.896 -4.209 -2.852 1.00 0.00 H ATOM 29 HD13 ILE A 2 3.156 -4.072 -1.239 1.00 0.00 H ATOM 30 N TYR A 3 1.877 -4.667 0.551 1.00 0.00 N ATOM 31 CA TYR A 3 0.937 -3.586 0.788 1.00 0.00 C ATOM 32 C TYR A 3 1.630 -2.225 0.685 1.00 0.00 C ATOM 33 O TYR A 3 1.911 -1.589 1.699 1.00 0.00 O ATOM 34 CB TYR A 3 0.425 -3.777 2.217 1.00 0.00 C ATOM 35 CG TYR A 3 -0.867 -3.017 2.522 1.00 0.00 C ATOM 36 CD1 TYR A 3 -1.236 -1.941 1.740 1.00 0.00 C ATOM 37 CD2 TYR A 3 -1.664 -3.409 3.578 1.00 0.00 C ATOM 38 CE1 TYR A 3 -2.453 -1.226 2.027 1.00 0.00 C ATOM 39 CE2 TYR A 3 -2.881 -2.694 3.865 1.00 0.00 C ATOM 40 CZ TYR A 3 -3.215 -1.638 3.076 1.00 0.00 C ATOM 41 OH TYR A 3 -4.364 -0.962 3.346 1.00 0.00 O ATOM 42 H TYR A 3 2.840 -4.424 0.668 1.00 0.00 H ATOM 43 HA TYR A 3 0.157 -3.646 0.030 1.00 0.00 H ATOM 44 HB2 TYR A 3 0.261 -4.839 2.395 1.00 0.00 H ATOM 45 HB3 TYR A 3 1.198 -3.453 2.915 1.00 0.00 H ATOM 46 HD1 TYR A 3 -0.607 -1.633 0.906 1.00 0.00 H ATOM 47 HD2 TYR A 3 -1.374 -4.258 4.195 1.00 0.00 H ATOM 48 HE1 TYR A 3 -2.756 -0.375 1.418 1.00 0.00 H ATOM 49 HE2 TYR A 3 -3.520 -2.992 4.696 1.00 0.00 H ATOM 50 HH TYR A 3 -5.148 -1.580 3.278 1.00 0.00 H ATOM 51 N TYR A 4 1.883 -1.818 -0.551 1.00 0.00 N ATOM 52 CA TYR A 4 2.537 -0.545 -0.800 1.00 0.00 C ATOM 53 C TYR A 4 1.834 0.588 -0.051 1.00 0.00 C ATOM 54 O TYR A 4 0.618 0.553 0.134 1.00 0.00 O ATOM 55 CB TYR A 4 2.418 -0.297 -2.305 1.00 0.00 C ATOM 56 CG TYR A 4 2.082 1.149 -2.673 1.00 0.00 C ATOM 57 CD1 TYR A 4 0.764 1.547 -2.772 1.00 0.00 C ATOM 58 CD2 TYR A 4 3.095 2.057 -2.905 1.00 0.00 C ATOM 59 CE1 TYR A 4 0.446 2.907 -3.118 1.00 0.00 C ATOM 60 CE2 TYR A 4 2.778 3.417 -3.251 1.00 0.00 C ATOM 61 CZ TYR A 4 1.469 3.776 -3.340 1.00 0.00 C ATOM 62 OH TYR A 4 1.169 5.062 -3.667 1.00 0.00 O ATOM 63 H TYR A 4 1.651 -2.342 -1.371 1.00 0.00 H ATOM 64 HA TYR A 4 3.566 -0.621 -0.447 1.00 0.00 H ATOM 65 HB2 TYR A 4 3.358 -0.573 -2.784 1.00 0.00 H ATOM 66 HB3 TYR A 4 1.649 -0.953 -2.712 1.00 0.00 H ATOM 67 HD1 TYR A 4 -0.037 0.830 -2.588 1.00 0.00 H ATOM 68 HD2 TYR A 4 4.136 1.742 -2.826 1.00 0.00 H ATOM 69 HE1 TYR A 4 -0.590 3.235 -3.200 1.00 0.00 H ATOM 70 HE2 TYR A 4 3.569 4.144 -3.437 1.00 0.00 H ATOM 71 HH TYR A 4 1.105 5.156 -4.660 1.00 0.00 H ATOM 72 N LYS A 5 2.629 1.567 0.358 1.00 0.00 N ATOM 73 CA LYS A 5 2.097 2.708 1.083 1.00 0.00 C ATOM 74 C LYS A 5 3.054 3.892 0.934 1.00 0.00 C ATOM 75 O LYS A 5 4.270 3.729 1.036 1.00 0.00 O ATOM 76 CB LYS A 5 1.805 2.332 2.537 1.00 0.00 C ATOM 77 CG LYS A 5 3.102 2.171 3.332 1.00 0.00 C ATOM 78 CD LYS A 5 2.812 1.771 4.780 1.00 0.00 C ATOM 79 CE LYS A 5 2.785 2.998 5.693 1.00 0.00 C ATOM 80 NZ LYS A 5 4.162 3.439 6.010 1.00 0.00 N ATOM 81 H LYS A 5 3.616 1.587 0.203 1.00 0.00 H ATOM 82 HA LYS A 5 1.145 2.974 0.622 1.00 0.00 H ATOM 83 HB2 LYS A 5 1.186 3.101 2.998 1.00 0.00 H ATOM 84 HB3 LYS A 5 1.236 1.403 2.569 1.00 0.00 H ATOM 85 HG2 LYS A 5 3.731 1.414 2.861 1.00 0.00 H ATOM 86 HG3 LYS A 5 3.663 3.105 3.314 1.00 0.00 H ATOM 87 HD2 LYS A 5 1.854 1.252 4.833 1.00 0.00 H ATOM 88 HD3 LYS A 5 3.573 1.071 5.128 1.00 0.00 H ATOM 89 HE2 LYS A 5 2.241 3.807 5.207 1.00 0.00 H ATOM 90 HE3 LYS A 5 2.252 2.762 6.614 1.00 0.00 H ATOM 91 HZ1 LYS A 5 4.808 2.713 5.771 1.00 0.00 H ATOM 92 HZ2 LYS A 5 4.377 4.263 5.485 1.00 0.00 H ATOM 93 HZ3 LYS A 5 4.232 3.638 6.987 1.00 0.00 H ATOM 94 N ASP A 6 2.471 5.058 0.695 1.00 0.00 N ATOM 95 CA ASP A 6 3.259 6.268 0.531 1.00 0.00 C ATOM 96 C ASP A 6 2.322 7.444 0.243 1.00 0.00 C ATOM 97 O ASP A 6 1.287 7.275 -0.398 1.00 0.00 O ATOM 98 CB ASP A 6 4.231 6.139 -0.643 1.00 0.00 C ATOM 99 CG ASP A 6 5.482 7.013 -0.545 1.00 0.00 C ATOM 100 OD1 ASP A 6 5.353 8.131 -0.002 1.00 0.00 O ATOM 101 OD2 ASP A 6 6.541 6.543 -1.016 1.00 0.00 O ATOM 102 H ASP A 6 1.483 5.182 0.614 1.00 0.00 H ATOM 103 HA ASP A 6 3.801 6.387 1.470 1.00 0.00 H ATOM 104 HB2 ASP A 6 4.539 5.096 -0.726 1.00 0.00 H ATOM 105 HB3 ASP A 6 3.702 6.389 -1.562 1.00 0.00 H ATOM 106 N GLY A 7 2.721 8.609 0.731 1.00 0.00 N ATOM 107 CA GLY A 7 1.932 9.813 0.534 1.00 0.00 C ATOM 108 C GLY A 7 0.435 9.510 0.633 1.00 0.00 C ATOM 109 O GLY A 7 -0.288 9.603 -0.357 1.00 0.00 O ATOM 110 H GLY A 7 3.565 8.738 1.252 1.00 0.00 H ATOM 111 HA2 GLY A 7 2.206 10.559 1.281 1.00 0.00 H ATOM 112 HA3 GLY A 7 2.155 10.242 -0.442 1.00 0.00 H ATOM 113 N GLU A 8 0.016 9.151 1.838 1.00 0.00 N ATOM 114 CA GLU A 8 -1.382 8.833 2.079 1.00 0.00 C ATOM 115 C GLU A 8 -1.955 8.035 0.907 1.00 0.00 C ATOM 116 O GLU A 8 -3.032 8.351 0.404 1.00 0.00 O ATOM 117 CB GLU A 8 -2.197 10.103 2.330 1.00 0.00 C ATOM 118 CG GLU A 8 -1.834 10.731 3.676 1.00 0.00 C ATOM 119 CD GLU A 8 -1.809 12.258 3.580 1.00 0.00 C ATOM 120 OE1 GLU A 8 -2.890 12.828 3.321 1.00 0.00 O ATOM 121 OE2 GLU A 8 -0.708 12.821 3.767 1.00 0.00 O ATOM 122 H GLU A 8 0.611 9.077 2.638 1.00 0.00 H ATOM 123 HA GLU A 8 -1.387 8.221 2.981 1.00 0.00 H ATOM 124 HB2 GLU A 8 -2.016 10.820 1.529 1.00 0.00 H ATOM 125 HB3 GLU A 8 -3.261 9.865 2.310 1.00 0.00 H ATOM 126 HG2 GLU A 8 -2.556 10.423 4.432 1.00 0.00 H ATOM 127 HG3 GLU A 8 -0.859 10.368 4.000 1.00 0.00 H ATOM 128 N ALA A 9 -1.209 7.016 0.505 1.00 0.00 N ATOM 129 CA ALA A 9 -1.630 6.171 -0.599 1.00 0.00 C ATOM 130 C ALA A 9 -0.979 4.793 -0.458 1.00 0.00 C ATOM 131 O ALA A 9 0.245 4.681 -0.428 1.00 0.00 O ATOM 132 CB ALA A 9 -1.276 6.848 -1.925 1.00 0.00 C ATOM 133 H ALA A 9 -0.334 6.766 0.920 1.00 0.00 H ATOM 134 HA ALA A 9 -2.712 6.060 -0.540 1.00 0.00 H ATOM 135 HB1 ALA A 9 -1.631 7.879 -1.912 1.00 0.00 H ATOM 136 HB2 ALA A 9 -0.195 6.838 -2.061 1.00 0.00 H ATOM 137 HB3 ALA A 9 -1.751 6.311 -2.746 1.00 0.00 H ATOM 138 N LEU A 10 -1.828 3.779 -0.375 1.00 0.00 N ATOM 139 CA LEU A 10 -1.352 2.413 -0.237 1.00 0.00 C ATOM 140 C LEU A 10 -2.191 1.493 -1.125 1.00 0.00 C ATOM 141 O LEU A 10 -3.205 1.914 -1.679 1.00 0.00 O ATOM 142 CB LEU A 10 -1.332 1.998 1.235 1.00 0.00 C ATOM 143 CG LEU A 10 -2.547 2.417 2.066 1.00 0.00 C ATOM 144 CD1 LEU A 10 -2.454 3.891 2.468 1.00 0.00 C ATOM 145 CD2 LEU A 10 -3.851 2.105 1.328 1.00 0.00 C ATOM 146 H LEU A 10 -2.823 3.879 -0.400 1.00 0.00 H ATOM 147 HA LEU A 10 -0.321 2.390 -0.592 1.00 0.00 H ATOM 148 HB2 LEU A 10 -1.240 0.914 1.286 1.00 0.00 H ATOM 149 HB3 LEU A 10 -0.439 2.416 1.698 1.00 0.00 H ATOM 150 HG LEU A 10 -2.550 1.834 2.987 1.00 0.00 H ATOM 151 HD11 LEU A 10 -1.619 4.358 1.946 1.00 0.00 H ATOM 152 HD12 LEU A 10 -3.380 4.400 2.198 1.00 0.00 H ATOM 153 HD13 LEU A 10 -2.299 3.966 3.544 1.00 0.00 H ATOM 154 HD21 LEU A 10 -3.712 1.222 0.705 1.00 0.00 H ATOM 155 HD22 LEU A 10 -4.642 1.917 2.053 1.00 0.00 H ATOM 156 HD23 LEU A 10 -4.125 2.954 0.701 1.00 0.00 H ATOM 157 N LYS A 11 -1.738 0.252 -1.231 1.00 0.00 N ATOM 158 CA LYS A 11 -2.436 -0.732 -2.042 1.00 0.00 C ATOM 159 C LYS A 11 -1.899 -2.127 -1.715 1.00 0.00 C ATOM 160 O LYS A 11 -0.770 -2.269 -1.247 1.00 0.00 O ATOM 161 CB LYS A 11 -2.341 -0.368 -3.525 1.00 0.00 C ATOM 162 CG LYS A 11 -2.924 -1.480 -4.400 1.00 0.00 C ATOM 163 CD LYS A 11 -3.262 -0.955 -5.798 1.00 0.00 C ATOM 164 CE LYS A 11 -4.611 -0.234 -5.801 1.00 0.00 C ATOM 165 NZ LYS A 11 -5.722 -1.212 -5.805 1.00 0.00 N ATOM 166 H LYS A 11 -0.913 -0.083 -0.777 1.00 0.00 H ATOM 167 HA LYS A 11 -3.490 -0.694 -1.767 1.00 0.00 H ATOM 168 HB2 LYS A 11 -2.875 0.563 -3.710 1.00 0.00 H ATOM 169 HB3 LYS A 11 -1.299 -0.196 -3.795 1.00 0.00 H ATOM 170 HG2 LYS A 11 -2.209 -2.299 -4.478 1.00 0.00 H ATOM 171 HG3 LYS A 11 -3.822 -1.883 -3.932 1.00 0.00 H ATOM 172 HD2 LYS A 11 -2.480 -0.275 -6.134 1.00 0.00 H ATOM 173 HD3 LYS A 11 -3.288 -1.786 -6.504 1.00 0.00 H ATOM 174 HE2 LYS A 11 -4.688 0.410 -4.926 1.00 0.00 H ATOM 175 HE3 LYS A 11 -4.683 0.410 -6.678 1.00 0.00 H ATOM 176 HZ1 LYS A 11 -5.439 -2.040 -5.321 1.00 0.00 H ATOM 177 HZ2 LYS A 11 -6.517 -0.815 -5.347 1.00 0.00 H ATOM 178 HZ3 LYS A 11 -5.961 -1.442 -6.748 1.00 0.00 H ATOM 179 N TYR A 12 -2.734 -3.122 -1.976 1.00 0.00 N ATOM 180 CA TYR A 12 -2.358 -4.502 -1.716 1.00 0.00 C ATOM 181 C TYR A 12 -2.287 -4.777 -0.212 1.00 0.00 C ATOM 182 O TYR A 12 -2.381 -3.854 0.596 1.00 0.00 O ATOM 183 CB TYR A 12 -0.964 -4.681 -2.322 1.00 0.00 C ATOM 184 CG TYR A 12 -0.843 -5.884 -3.258 1.00 0.00 C ATOM 185 CD1 TYR A 12 -0.622 -7.144 -2.737 1.00 0.00 C ATOM 186 CD2 TYR A 12 -0.953 -5.711 -4.622 1.00 0.00 C ATOM 187 CE1 TYR A 12 -0.507 -8.277 -3.619 1.00 0.00 C ATOM 188 CE2 TYR A 12 -0.838 -6.845 -5.504 1.00 0.00 C ATOM 189 CZ TYR A 12 -0.621 -8.072 -4.958 1.00 0.00 C ATOM 190 OH TYR A 12 -0.512 -9.141 -5.791 1.00 0.00 O ATOM 191 H TYR A 12 -3.650 -2.999 -2.357 1.00 0.00 H ATOM 192 HA TYR A 12 -3.116 -5.147 -2.160 1.00 0.00 H ATOM 193 HB2 TYR A 12 -0.700 -3.777 -2.872 1.00 0.00 H ATOM 194 HB3 TYR A 12 -0.239 -4.786 -1.515 1.00 0.00 H ATOM 195 HD1 TYR A 12 -0.536 -7.280 -1.660 1.00 0.00 H ATOM 196 HD2 TYR A 12 -1.127 -4.717 -5.033 1.00 0.00 H ATOM 197 HE1 TYR A 12 -0.333 -9.276 -3.221 1.00 0.00 H ATOM 198 HE2 TYR A 12 -0.923 -6.722 -6.583 1.00 0.00 H ATOM 199 HH TYR A 12 -1.117 -9.025 -6.579 1.00 0.00 H HETATM 200 N DCY A 13 -2.120 -6.049 0.118 1.00 0.00 N HETATM 201 CA DCY A 13 -2.035 -6.457 1.509 1.00 0.00 C HETATM 202 C DCY A 13 -3.456 -6.639 2.045 1.00 0.00 C HETATM 203 O DCY A 13 -3.960 -5.791 2.780 1.00 0.00 O HETATM 204 CB DCY A 13 -1.196 -7.724 1.677 1.00 0.00 C HETATM 205 SG DCY A 13 -1.690 -8.792 3.078 1.00 0.00 S HETATM 206 H DCY A 13 -2.045 -6.794 -0.546 1.00 0.00 H HETATM 207 HA DCY A 13 -1.521 -5.655 2.039 1.00 0.00 H HETATM 208 HB2 DCY A 13 -0.151 -7.438 1.807 1.00 0.00 H HETATM 209 HB3 DCY A 13 -1.253 -8.307 0.758 1.00 0.00 H TER 210 DCY A 13