ATOM 1 N CYS A 1 5.587 -5.748 3.725 1.00 0.00 N ATOM 2 CA CYS A 1 4.141 -5.661 3.830 1.00 0.00 C ATOM 3 C CYS A 1 3.607 -4.981 2.569 1.00 0.00 C ATOM 4 O CYS A 1 3.035 -3.895 2.639 1.00 0.00 O ATOM 5 CB CYS A 1 3.709 -4.927 5.102 1.00 0.00 C ATOM 6 SG CYS A 1 2.076 -5.425 5.759 1.00 0.00 S ATOM 7 H1 CYS A 1 5.839 -6.397 2.965 1.00 0.00 H ATOM 8 H2 CYS A 1 5.974 -4.815 3.522 1.00 0.00 H ATOM 9 HA CYS A 1 3.771 -6.683 3.906 1.00 0.00 H ATOM 10 HB2 CYS A 1 4.462 -5.092 5.873 1.00 0.00 H ATOM 11 HB3 CYS A 1 3.692 -3.856 4.898 1.00 0.00 H ATOM 12 N LYS A 2 3.813 -5.648 1.442 1.00 0.00 N ATOM 13 CA LYS A 2 3.361 -5.122 0.167 1.00 0.00 C ATOM 14 C LYS A 2 4.266 -3.963 -0.254 1.00 0.00 C ATOM 15 O LYS A 2 5.095 -3.503 0.530 1.00 0.00 O ATOM 16 CB LYS A 2 1.879 -4.749 0.237 1.00 0.00 C ATOM 17 CG LYS A 2 1.040 -5.660 -0.662 1.00 0.00 C ATOM 18 CD LYS A 2 1.407 -5.466 -2.135 1.00 0.00 C ATOM 19 CE LYS A 2 1.011 -4.069 -2.618 1.00 0.00 C ATOM 20 NZ LYS A 2 1.390 -3.885 -4.036 1.00 0.00 N ATOM 21 H LYS A 2 4.280 -6.532 1.394 1.00 0.00 H ATOM 22 HA LYS A 2 3.457 -5.921 -0.568 1.00 0.00 H ATOM 23 HB2 LYS A 2 1.528 -4.827 1.268 1.00 0.00 H ATOM 24 HB3 LYS A 2 1.746 -3.712 -0.066 1.00 0.00 H ATOM 25 HG2 LYS A 2 1.196 -6.700 -0.379 1.00 0.00 H ATOM 26 HG3 LYS A 2 -0.018 -5.446 -0.517 1.00 0.00 H ATOM 27 HD2 LYS A 2 2.479 -5.609 -2.268 1.00 0.00 H ATOM 28 HD3 LYS A 2 0.906 -6.220 -2.741 1.00 0.00 H ATOM 29 HE2 LYS A 2 -0.064 -3.929 -2.502 1.00 0.00 H ATOM 30 HE3 LYS A 2 1.499 -3.313 -2.004 1.00 0.00 H ATOM 31 HZ1 LYS A 2 1.481 -2.904 -4.282 1.00 0.00 H ATOM 32 HZ2 LYS A 2 2.279 -4.323 -4.252 1.00 0.00 H ATOM 33 N PHE A 3 4.078 -3.524 -1.489 1.00 0.00 N ATOM 34 CA PHE A 3 4.869 -2.428 -2.022 1.00 0.00 C ATOM 35 C PHE A 3 5.077 -1.338 -0.967 1.00 0.00 C ATOM 36 O PHE A 3 6.171 -1.198 -0.424 1.00 0.00 O ATOM 37 CB PHE A 3 4.083 -1.840 -3.196 1.00 0.00 C ATOM 38 CG PHE A 3 4.807 -1.940 -4.541 1.00 0.00 C ATOM 39 CD1 PHE A 3 5.132 -3.160 -5.048 1.00 0.00 C ATOM 40 CD2 PHE A 3 5.123 -0.810 -5.228 1.00 0.00 C ATOM 41 CE1 PHE A 3 5.803 -3.252 -6.297 1.00 0.00 C ATOM 42 CE2 PHE A 3 5.793 -0.904 -6.477 1.00 0.00 C ATOM 43 CZ PHE A 3 6.118 -2.123 -6.985 1.00 0.00 C ATOM 44 H PHE A 3 3.400 -3.904 -2.121 1.00 0.00 H ATOM 45 HA PHE A 3 5.836 -2.838 -2.314 1.00 0.00 H ATOM 46 HB2 PHE A 3 3.124 -2.354 -3.272 1.00 0.00 H ATOM 47 HB3 PHE A 3 3.868 -0.792 -2.989 1.00 0.00 H ATOM 48 HD1 PHE A 3 4.878 -4.066 -4.497 1.00 0.00 H ATOM 49 HD2 PHE A 3 4.862 0.166 -4.821 1.00 0.00 H ATOM 50 HE1 PHE A 3 6.065 -4.229 -6.703 1.00 0.00 H ATOM 51 HE2 PHE A 3 6.048 0.002 -7.029 1.00 0.00 H ATOM 52 HZ PHE A 3 6.634 -2.193 -7.943 1.00 0.00 H ATOM 53 N ALA A 4 4.010 -0.596 -0.710 1.00 0.00 N ATOM 54 CA ALA A 4 4.062 0.476 0.268 1.00 0.00 C ATOM 55 C ALA A 4 2.880 1.421 0.047 1.00 0.00 C ATOM 56 O ALA A 4 2.656 1.890 -1.066 1.00 0.00 O ATOM 57 CB ALA A 4 5.410 1.194 0.168 1.00 0.00 C ATOM 58 H ALA A 4 3.124 -0.715 -1.158 1.00 0.00 H ATOM 59 HA ALA A 4 3.978 0.027 1.259 1.00 0.00 H ATOM 60 HB1 ALA A 4 5.455 1.988 0.913 1.00 0.00 H ATOM 61 HB2 ALA A 4 6.216 0.481 0.347 1.00 0.00 H ATOM 62 HB3 ALA A 4 5.520 1.623 -0.829 1.00 0.00 H HETATM 63 N DTR A 5 2.155 1.673 1.128 1.00 0.00 N HETATM 64 CA DTR A 5 1.002 2.554 1.067 1.00 0.00 C HETATM 65 CB DTR A 5 1.500 3.947 1.460 1.00 0.00 C HETATM 66 CG DTR A 5 2.981 4.184 1.159 1.00 0.00 C HETATM 67 CD1 DTR A 5 3.989 4.316 2.033 1.00 0.00 C HETATM 68 NE1 DTR A 5 5.193 4.520 1.390 1.00 0.00 N HETATM 69 CE2 DTR A 5 4.938 4.519 0.024 1.00 0.00 C HETATM 70 CZ2 DTR A 5 5.828 4.686 -1.046 1.00 0.00 C HETATM 71 CH2 DTR A 5 5.273 4.637 -2.331 1.00 0.00 C HETATM 72 CZ3 DTR A 5 3.906 4.429 -2.482 1.00 0.00 C HETATM 73 CE3 DTR A 5 3.004 4.260 -1.425 1.00 0.00 C HETATM 74 CD2 DTR A 5 3.585 4.314 -0.145 1.00 0.00 C HETATM 75 C DTR A 5 -0.063 2.007 2.020 1.00 0.00 C HETATM 76 O DTR A 5 0.234 1.688 3.169 1.00 0.00 O HETATM 77 H DTR A 5 2.345 1.287 2.031 1.00 0.00 H HETATM 78 HA DTR A 5 0.642 2.518 0.039 1.00 0.00 H HETATM 79 HB2 DTR A 5 0.909 4.696 0.932 1.00 0.00 H HETATM 80 HB3 DTR A 5 1.328 4.096 2.525 1.00 0.00 H HETATM 81 HD1 DTR A 5 3.873 4.266 3.116 1.00 0.00 H HETATM 82 HE1 DTR A 5 6.164 4.657 1.865 1.00 0.00 H HETATM 83 HZ2 DTR A 5 6.893 4.848 -0.887 1.00 0.00 H HETATM 84 HH2 DTR A 5 5.909 4.760 -3.207 1.00 0.00 H HETATM 85 HZ3 DTR A 5 3.509 4.396 -3.495 1.00 0.00 H HETATM 86 HE3 DTR A 5 1.938 4.099 -1.580 1.00 0.00 H HETATM 87 N IAM A 6 -1.281 1.917 1.508 1.00 0.00 N HETATM 88 CA IAM A 6 -2.391 1.415 2.299 1.00 0.00 C HETATM 89 CB IAM A 6 -2.828 2.550 3.227 1.00 0.00 C HETATM 90 CG IAM A 6 -2.461 3.946 2.719 1.00 0.00 C HETATM 91 CD1 IAM A 6 -3.376 4.684 2.034 1.00 0.00 C HETATM 92 CE1 IAM A 6 -3.035 5.980 1.563 1.00 0.00 C HETATM 93 CZ IAM A 6 -1.793 6.482 1.793 1.00 0.00 C HETATM 94 CE2 IAM A 6 -0.877 5.745 2.477 1.00 0.00 C HETATM 95 CD2 IAM A 6 -1.219 4.448 2.950 1.00 0.00 C HETATM 96 CT IAM A 6 -1.424 7.886 1.283 1.00 0.00 C HETATM 97 NH IAM A 6 -2.570 8.798 1.488 1.00 0.00 N HETATM 98 CI IAM A 6 -2.336 10.237 1.737 1.00 0.00 C HETATM 99 CK1 IAM A 6 -2.583 10.548 3.225 1.00 0.00 C HETATM 100 CK2 IAM A 6 -3.295 11.071 0.871 1.00 0.00 C HETATM 101 C IAM A 6 -3.569 1.019 1.406 1.00 0.00 C HETATM 102 O IAM A 6 -4.003 -0.130 1.417 1.00 0.00 O HETATM 103 H IAM A 6 -1.515 2.180 0.572 1.00 0.00 H HETATM 104 HA IAM A 6 -2.033 0.536 2.834 1.00 0.00 H HETATM 105 HB IAM A 6 -2.375 2.402 4.206 1.00 0.00 H HETATM 106 HB1 IAM A 6 -3.907 2.498 3.364 1.00 0.00 H HETATM 107 HD1 IAM A 6 -4.372 4.280 1.848 1.00 0.00 H HETATM 108 HE1 IAM A 6 -3.770 6.572 1.015 1.00 0.00 H HETATM 109 HE2 IAM A 6 0.118 6.148 2.664 1.00 0.00 H HETATM 110 HD2 IAM A 6 -0.485 3.858 3.496 1.00 0.00 H HETATM 111 HT1 IAM A 6 -1.186 7.836 0.241 1.00 0.00 H HETATM 112 HT2 IAM A 6 -0.577 8.253 1.828 1.00 0.00 H HETATM 113 HH IAM A 6 -3.533 8.432 1.455 1.00 0.00 H HETATM 114 HI IAM A 6 -1.325 10.482 1.486 1.00 0.00 H HETATM 115 HK11 IAM A 6 -3.595 10.304 3.477 1.00 0.00 H HETATM 116 HK12 IAM A 6 -1.916 9.968 3.827 1.00 0.00 H HETATM 117 HK13 IAM A 6 -2.413 11.589 3.406 1.00 0.00 H HETATM 118 HK21 IAM A 6 -3.123 10.855 -0.162 1.00 0.00 H HETATM 119 HK22 IAM A 6 -4.307 10.828 1.121 1.00 0.00 H HETATM 120 HK23 IAM A 6 -3.127 12.113 1.049 1.00 0.00 H ATOM 121 N THR A 7 -4.051 1.996 0.651 1.00 0.00 N ATOM 122 CA THR A 7 -5.168 1.765 -0.247 1.00 0.00 C ATOM 123 C THR A 7 -4.842 0.636 -1.225 1.00 0.00 C ATOM 124 O THR A 7 -4.847 -0.536 -0.850 1.00 0.00 O ATOM 125 CB THR A 7 -5.502 3.089 -0.938 1.00 0.00 C ATOM 126 OG1 THR A 7 -5.916 3.942 0.126 1.00 0.00 O ATOM 127 CG2 THR A 7 -6.737 2.987 -1.836 1.00 0.00 C ATOM 128 H THR A 7 -3.692 2.929 0.647 1.00 0.00 H ATOM 129 HA THR A 7 -6.024 1.439 0.346 1.00 0.00 H ATOM 130 HB THR A 7 -4.644 3.462 -1.498 1.00 0.00 H ATOM 131 HG1 THR A 7 -6.672 3.521 0.626 1.00 0.00 H ATOM 132 HG21 THR A 7 -7.228 3.958 -1.890 1.00 0.00 H ATOM 133 HG22 THR A 7 -6.434 2.677 -2.836 1.00 0.00 H ATOM 134 HG23 THR A 7 -7.427 2.251 -1.422 1.00 0.00 H HETATM 135 N IYR A 8 -4.566 1.026 -2.461 1.00 0.00 N HETATM 136 CA IYR A 8 -4.237 0.060 -3.496 1.00 0.00 C HETATM 137 CB IYR A 8 -3.291 0.788 -4.496 1.00 0.00 C HETATM 138 CC IYR A 8 -2.481 1.966 -3.944 1.00 0.00 C HETATM 139 CD IYR A 8 -2.881 3.276 -4.224 1.00 0.00 C HETATM 140 CE IYR A 8 -2.153 4.353 -3.727 1.00 0.00 C HETATM 141 IE IYR A 8 -2.775 6.338 -4.179 1.00 0.00 I HETATM 142 CF IYR A 8 -1.023 4.126 -2.945 1.00 0.00 C HETATM 143 OF IYR A 8 -0.304 5.181 -2.460 1.00 0.00 O HETATM 144 CG IYR A 8 -0.620 2.824 -2.660 1.00 0.00 C HETATM 145 CH IYR A 8 -1.347 1.744 -3.156 1.00 0.00 C HETATM 146 C IYR A 8 -3.479 -1.133 -2.913 1.00 0.00 C HETATM 147 O IYR A 8 -3.686 -2.270 -3.331 1.00 0.00 O HETATM 148 H IYR A 8 -4.565 1.980 -2.759 1.00 0.00 H HETATM 149 HA IYR A 8 -5.125 -0.329 -4.028 1.00 0.00 H HETATM 150 HB2 IYR A 8 -2.605 0.048 -4.956 1.00 0.00 H HETATM 151 HB3 IYR A 8 -3.877 1.163 -5.357 1.00 0.00 H HETATM 152 HD IYR A 8 -3.752 3.460 -4.839 1.00 0.00 H HETATM 153 HF IYR A 8 -0.722 5.993 -2.753 1.00 0.00 H HETATM 154 HG IYR A 8 0.260 2.655 -2.058 1.00 0.00 H HETATM 155 HH IYR A 8 -1.024 0.738 -2.934 1.00 0.00 H ATOM 156 N THR A 9 -2.616 -0.831 -1.953 1.00 0.00 N ATOM 157 CA THR A 9 -1.824 -1.866 -1.306 1.00 0.00 C ATOM 158 C THR A 9 -2.735 -2.851 -0.569 1.00 0.00 C ATOM 159 O THR A 9 -3.711 -2.446 0.060 1.00 0.00 O ATOM 160 CB THR A 9 -0.806 -1.180 -0.393 1.00 0.00 C ATOM 161 OG1 THR A 9 -1.585 -0.264 0.372 1.00 0.00 O ATOM 162 CG2 THR A 9 0.167 -0.288 -1.167 1.00 0.00 C ATOM 163 H THR A 9 -2.454 0.096 -1.616 1.00 0.00 H ATOM 164 HA THR A 9 -1.300 -2.430 -2.078 1.00 0.00 H ATOM 165 HB THR A 9 -0.267 -1.913 0.208 1.00 0.00 H ATOM 166 HG1 THR A 9 -2.088 0.348 -0.238 1.00 0.00 H ATOM 167 HG21 THR A 9 0.503 0.526 -0.524 1.00 0.00 H ATOM 168 HG22 THR A 9 1.026 -0.878 -1.485 1.00 0.00 H ATOM 169 HG23 THR A 9 -0.336 0.124 -2.042 1.00 0.00 H ATOM 170 N SER A 10 -2.381 -4.122 -0.670 1.00 0.00 N ATOM 171 CA SER A 10 -3.153 -5.168 -0.020 1.00 0.00 C ATOM 172 C SER A 10 -3.035 -5.036 1.501 1.00 0.00 C ATOM 173 O SER A 10 -4.044 -4.950 2.199 1.00 0.00 O ATOM 174 CB SER A 10 -2.691 -6.564 -0.508 1.00 0.00 C ATOM 175 OG SER A 10 -3.637 -7.597 -0.213 1.00 0.00 O ATOM 176 H SER A 10 -1.584 -4.443 -1.183 1.00 0.00 H ATOM 177 HA SER A 10 -4.222 -5.045 -0.272 1.00 0.00 H ATOM 178 HB2 SER A 10 -2.529 -6.541 -1.605 1.00 0.00 H ATOM 179 HB3 SER A 10 -1.706 -6.832 -0.081 1.00 0.00 H ATOM 180 HG SER A 10 -3.711 -7.655 0.742 1.00 0.00 H ATOM 181 N CYS A 11 -1.796 -5.027 1.968 1.00 0.00 N ATOM 182 CA CYS A 11 -1.535 -4.908 3.392 1.00 0.00 C ATOM 183 C CYS A 11 -2.470 -3.840 3.964 1.00 0.00 C ATOM 184 O CYS A 11 -3.470 -4.198 4.749 1.00 0.00 O ATOM 185 CB CYS A 11 -0.065 -4.587 3.671 1.00 0.00 C ATOM 186 SG CYS A 11 0.940 -6.014 4.224 1.00 0.00 S ATOM 187 H CYS A 11 -0.981 -5.097 1.393 1.00 0.00 H ATOM 188 HA CYS A 11 -1.744 -5.882 3.832 1.00 0.00 H ATOM 189 HB2 CYS A 11 0.382 -4.175 2.766 1.00 0.00 H ATOM 190 HB3 CYS A 11 -0.014 -3.809 4.434 1.00 0.00 H TER 191 CYS A 11