ATOM 1 N CYS A 1 -0.196 -1.638 -0.575 1.00 0.00 N ATOM 2 CA CYS A 1 -1.351 -0.902 -0.066 1.00 0.00 C ATOM 3 C CYS A 1 -2.420 -1.911 0.388 1.00 0.00 C ATOM 4 O CYS A 1 -2.401 -3.076 0.005 1.00 0.00 O ATOM 5 CB CYS A 1 -1.874 0.053 -1.155 1.00 0.00 C ATOM 6 SG CYS A 1 -0.650 0.692 -2.323 1.00 0.00 S ATOM 7 H CYS A 1 -0.373 -1.940 -1.522 1.00 0.00 H ATOM 8 HA CYS A 1 -1.075 -0.314 0.799 1.00 0.00 H ATOM 9 HB2 CYS A 1 -2.637 -0.475 -1.716 1.00 0.00 H ATOM 10 HB3 CYS A 1 -2.355 0.894 -0.662 1.00 0.00 H ATOM 11 N THR A 2 -3.379 -1.458 1.191 1.00 0.00 N ATOM 12 CA THR A 2 -4.504 -2.244 1.677 1.00 0.00 C ATOM 13 C THR A 2 -5.604 -2.387 0.612 1.00 0.00 C ATOM 14 O THR A 2 -5.623 -1.671 -0.395 1.00 0.00 O ATOM 15 CB THR A 2 -5.155 -1.701 2.961 1.00 0.00 C ATOM 16 OG1 THR A 2 -5.437 -0.332 2.819 1.00 0.00 O ATOM 17 CG2 THR A 2 -4.309 -1.894 4.213 1.00 0.00 C ATOM 18 H THR A 2 -3.345 -0.487 1.473 1.00 0.00 H ATOM 19 HA THR A 2 -4.143 -3.242 1.910 1.00 0.00 H ATOM 20 HB THR A 2 -6.100 -2.223 3.109 1.00 0.00 H ATOM 21 HG1 THR A 2 -6.328 -0.300 2.445 1.00 0.00 H ATOM 22 HG21 THR A 2 -3.263 -1.661 4.021 1.00 0.00 H ATOM 23 HG22 THR A 2 -4.675 -1.229 4.994 1.00 0.00 H ATOM 24 HG23 THR A 2 -4.393 -2.922 4.569 1.00 0.00 H ATOM 25 N LYS A 3 -6.547 -3.307 0.840 1.00 0.00 N ATOM 26 CA LYS A 3 -7.700 -3.555 -0.043 1.00 0.00 C ATOM 27 C LYS A 3 -8.833 -2.533 0.133 1.00 0.00 C ATOM 28 O LYS A 3 -10.001 -2.825 -0.106 1.00 0.00 O ATOM 29 CB LYS A 3 -8.187 -4.996 0.079 1.00 0.00 C ATOM 30 CG LYS A 3 -8.474 -5.616 -1.306 1.00 0.00 C ATOM 31 CD LYS A 3 -9.967 -5.902 -1.524 1.00 0.00 C ATOM 32 CE LYS A 3 -10.321 -5.906 -3.017 1.00 0.00 C ATOM 33 NZ LYS A 3 -11.743 -5.545 -3.238 1.00 0.00 N ATOM 34 H LYS A 3 -6.431 -3.849 1.688 1.00 0.00 H ATOM 35 HA LYS A 3 -7.336 -3.398 -1.059 1.00 0.00 H ATOM 36 HB2 LYS A 3 -7.411 -5.595 0.561 1.00 0.00 H ATOM 37 HB3 LYS A 3 -9.078 -5.047 0.710 1.00 0.00 H ATOM 38 HG2 LYS A 3 -8.107 -4.956 -2.090 1.00 0.00 H ATOM 39 HG3 LYS A 3 -7.927 -6.555 -1.382 1.00 0.00 H ATOM 40 HD2 LYS A 3 -10.197 -6.884 -1.104 1.00 0.00 H ATOM 41 HD3 LYS A 3 -10.583 -5.165 -1.007 1.00 0.00 H ATOM 42 HE2 LYS A 3 -9.663 -5.205 -3.535 1.00 0.00 H ATOM 43 HE3 LYS A 3 -10.134 -6.906 -3.419 1.00 0.00 H ATOM 44 HZ1 LYS A 3 -12.030 -4.788 -2.617 1.00 0.00 H ATOM 45 HZ2 LYS A 3 -11.916 -5.157 -4.162 1.00 0.00 H ATOM 46 HZ3 LYS A 3 -12.371 -6.317 -3.071 1.00 0.00 H ATOM 47 N SER A 4 -8.474 -1.323 0.547 1.00 0.00 N ATOM 48 CA SER A 4 -9.408 -0.216 0.751 1.00 0.00 C ATOM 49 C SER A 4 -9.424 0.785 -0.416 1.00 0.00 C ATOM 50 O SER A 4 -8.603 0.689 -1.334 1.00 0.00 O ATOM 51 CB SER A 4 -9.066 0.502 2.058 1.00 0.00 C ATOM 52 OG SER A 4 -8.098 1.496 1.817 1.00 0.00 O ATOM 53 H SER A 4 -7.481 -1.192 0.679 1.00 0.00 H ATOM 54 HA SER A 4 -10.412 -0.615 0.847 1.00 0.00 H ATOM 55 HB2 SER A 4 -9.960 0.974 2.466 1.00 0.00 H ATOM 56 HB3 SER A 4 -8.681 -0.220 2.781 1.00 0.00 H ATOM 57 HG SER A 4 -8.139 2.130 2.556 1.00 0.00 H ATOM 58 N ILE A 5 -10.345 1.746 -0.344 1.00 0.00 N ATOM 59 CA ILE A 5 -10.598 2.883 -1.239 1.00 0.00 C ATOM 60 C ILE A 5 -10.834 4.215 -0.490 1.00 0.00 C ATOM 61 O ILE A 5 -11.909 4.395 0.086 1.00 0.00 O ATOM 62 CB ILE A 5 -11.729 2.578 -2.252 1.00 0.00 C ATOM 63 CG1 ILE A 5 -11.365 1.491 -3.286 1.00 0.00 C ATOM 64 CG2 ILE A 5 -12.144 3.879 -2.966 1.00 0.00 C ATOM 65 CD1 ILE A 5 -12.474 0.483 -3.627 1.00 0.00 C ATOM 66 H ILE A 5 -10.947 1.669 0.473 1.00 0.00 H ATOM 67 HA ILE A 5 -9.698 2.983 -1.838 1.00 0.00 H ATOM 68 HB ILE A 5 -12.599 2.225 -1.700 1.00 0.00 H ATOM 69 HG12 ILE A 5 -11.041 1.963 -4.214 1.00 0.00 H ATOM 70 HG13 ILE A 5 -10.509 0.928 -2.911 1.00 0.00 H ATOM 71 HG21 ILE A 5 -11.315 4.585 -2.983 1.00 0.00 H ATOM 72 HG22 ILE A 5 -12.460 3.677 -3.989 1.00 0.00 H ATOM 73 HG23 ILE A 5 -12.969 4.346 -2.429 1.00 0.00 H ATOM 74 HD11 ILE A 5 -12.900 0.067 -2.715 1.00 0.00 H ATOM 75 HD12 ILE A 5 -13.264 0.994 -4.172 1.00 0.00 H ATOM 76 HD13 ILE A 5 -12.083 -0.320 -4.249 1.00 0.00 H ATOM 77 N PRO A 6 -9.877 5.166 -0.476 1.00 0.00 N ATOM 78 CA PRO A 6 -8.559 5.106 -1.104 1.00 0.00 C ATOM 79 C PRO A 6 -7.531 4.112 -0.507 1.00 0.00 C ATOM 80 O PRO A 6 -7.331 4.206 0.702 1.00 0.00 O ATOM 81 CB PRO A 6 -8.028 6.544 -1.051 1.00 0.00 C ATOM 82 CG PRO A 6 -8.765 7.227 0.096 1.00 0.00 C ATOM 83 CD PRO A 6 -10.076 6.452 0.188 1.00 0.00 C ATOM 84 HA PRO A 6 -8.673 4.848 -2.151 1.00 0.00 H ATOM 85 HB2 PRO A 6 -6.947 6.570 -0.906 1.00 0.00 H ATOM 86 HB3 PRO A 6 -8.286 7.042 -1.985 1.00 0.00 H ATOM 87 HG2 PRO A 6 -8.198 7.126 1.017 1.00 0.00 H ATOM 88 HG3 PRO A 6 -8.939 8.281 -0.119 1.00 0.00 H ATOM 89 HD2 PRO A 6 -10.364 6.316 1.228 1.00 0.00 H ATOM 90 HD3 PRO A 6 -10.856 6.998 -0.345 1.00 0.00 H ATOM 91 N PRO A 7 -6.860 3.190 -1.235 1.00 0.00 N ATOM 92 CA PRO A 7 -5.867 2.323 -0.599 1.00 0.00 C ATOM 93 C PRO A 7 -4.667 3.134 -0.086 1.00 0.00 C ATOM 94 O PRO A 7 -4.190 4.035 -0.772 1.00 0.00 O ATOM 95 CB PRO A 7 -5.386 1.340 -1.673 1.00 0.00 C ATOM 96 CG PRO A 7 -5.883 1.903 -3.003 1.00 0.00 C ATOM 97 CD PRO A 7 -6.979 2.907 -2.665 1.00 0.00 C ATOM 98 HA PRO A 7 -6.303 1.770 0.227 1.00 0.00 H ATOM 99 HB2 PRO A 7 -4.297 1.240 -1.680 1.00 0.00 H ATOM 100 HB3 PRO A 7 -5.831 0.360 -1.500 1.00 0.00 H ATOM 101 HG2 PRO A 7 -5.067 2.435 -3.497 1.00 0.00 H ATOM 102 HG3 PRO A 7 -6.261 1.111 -3.650 1.00 0.00 H ATOM 103 HD2 PRO A 7 -6.834 3.798 -3.268 1.00 0.00 H ATOM 104 HD3 PRO A 7 -7.949 2.459 -2.865 1.00 0.00 H ATOM 105 N ILE A 8 -4.163 2.810 1.106 1.00 0.00 N ATOM 106 CA ILE A 8 -2.988 3.475 1.697 1.00 0.00 C ATOM 107 C ILE A 8 -1.758 2.553 1.723 1.00 0.00 C ATOM 108 O ILE A 8 -1.846 1.466 2.280 1.00 0.00 O ATOM 109 CB ILE A 8 -3.332 4.122 3.055 1.00 0.00 C ATOM 110 CG1 ILE A 8 -4.491 5.128 2.878 1.00 0.00 C ATOM 111 CG2 ILE A 8 -2.121 4.801 3.723 1.00 0.00 C ATOM 112 CD1 ILE A 8 -4.319 6.382 3.742 1.00 0.00 C ATOM 113 H ILE A 8 -4.605 2.062 1.616 1.00 0.00 H ATOM 114 HA ILE A 8 -2.728 4.290 1.018 1.00 0.00 H ATOM 115 HB ILE A 8 -3.679 3.329 3.714 1.00 0.00 H ATOM 116 HG12 ILE A 8 -4.568 5.427 1.834 1.00 0.00 H ATOM 117 HG13 ILE A 8 -5.425 4.650 3.170 1.00 0.00 H ATOM 118 HG21 ILE A 8 -1.289 4.101 3.776 1.00 0.00 H ATOM 119 HG22 ILE A 8 -1.787 5.662 3.145 1.00 0.00 H ATOM 120 HG23 ILE A 8 -2.365 5.111 4.739 1.00 0.00 H ATOM 121 HD11 ILE A 8 -4.224 6.089 4.785 1.00 0.00 H ATOM 122 HD12 ILE A 8 -3.421 6.922 3.442 1.00 0.00 H ATOM 123 HD13 ILE A 8 -5.184 7.038 3.644 1.00 0.00 H ATOM 124 N CYS A 9 -0.649 2.989 1.116 1.00 0.00 N ATOM 125 CA CYS A 9 0.665 2.345 0.950 1.00 0.00 C ATOM 126 C CYS A 9 1.832 2.745 1.883 1.00 0.00 C ATOM 127 O CYS A 9 1.977 3.928 2.171 1.00 0.00 O ATOM 128 CB CYS A 9 1.062 2.525 -0.526 1.00 0.00 C ATOM 129 SG CYS A 9 -0.232 2.595 -1.782 1.00 0.00 S ATOM 130 H CYS A 9 -0.750 3.900 0.704 1.00 0.00 H ATOM 131 HA CYS A 9 0.517 1.288 1.102 1.00 0.00 H ATOM 132 HB2 CYS A 9 1.622 3.456 -0.600 1.00 0.00 H ATOM 133 HB3 CYS A 9 1.747 1.729 -0.793 1.00 0.00 H ATOM 134 N THR A 10 2.683 1.836 2.356 1.00 0.00 N ATOM 135 CA THR A 10 3.845 2.148 3.194 1.00 0.00 C ATOM 136 C THR A 10 5.017 2.620 2.320 1.00 0.00 C ATOM 137 O THR A 10 5.018 2.430 1.106 1.00 0.00 O ATOM 138 CB THR A 10 4.194 0.986 4.136 1.00 0.00 C ATOM 139 OG1 THR A 10 4.476 -0.148 3.357 1.00 0.00 O ATOM 140 CG2 THR A 10 3.136 0.599 5.167 1.00 0.00 C ATOM 141 H THR A 10 2.523 0.871 2.092 1.00 0.00 H ATOM 142 HA THR A 10 3.588 2.975 3.841 1.00 0.00 H ATOM 143 HB THR A 10 5.099 1.255 4.674 1.00 0.00 H ATOM 144 HG1 THR A 10 4.379 -0.917 3.922 1.00 0.00 H ATOM 145 HG21 THR A 10 2.799 1.492 5.691 1.00 0.00 H ATOM 146 HG22 THR A 10 2.280 0.149 4.666 1.00 0.00 H ATOM 147 HG23 THR A 10 3.541 -0.102 5.894 1.00 0.00 H ATOM 148 N LYS A 11 6.033 3.236 2.938 1.00 0.00 N ATOM 149 CA LYS A 11 7.227 3.742 2.253 1.00 0.00 C ATOM 150 C LYS A 11 8.234 2.633 1.942 1.00 0.00 C ATOM 151 O LYS A 11 9.442 2.830 2.078 1.00 0.00 O ATOM 152 CB LYS A 11 7.922 4.816 3.117 1.00 0.00 C ATOM 153 CG LYS A 11 7.159 6.144 3.035 1.00 0.00 C ATOM 154 CD LYS A 11 5.968 6.279 3.988 1.00 0.00 C ATOM 155 CE LYS A 11 5.693 7.760 4.312 1.00 0.00 C ATOM 156 NZ LYS A 11 6.344 8.192 5.574 1.00 0.00 N ATOM 157 H LYS A 11 5.934 3.353 3.944 1.00 0.00 H ATOM 158 HA LYS A 11 6.909 4.194 1.314 1.00 0.00 H ATOM 159 HB2 LYS A 11 7.947 4.493 4.160 1.00 0.00 H ATOM 160 HB3 LYS A 11 8.945 4.961 2.777 1.00 0.00 H ATOM 161 HG2 LYS A 11 7.850 6.940 3.299 1.00 0.00 H ATOM 162 HG3 LYS A 11 6.816 6.288 2.010 1.00 0.00 H ATOM 163 HD2 LYS A 11 5.081 5.844 3.530 1.00 0.00 H ATOM 164 HD3 LYS A 11 6.188 5.735 4.910 1.00 0.00 H ATOM 165 HE2 LYS A 11 6.075 8.367 3.486 1.00 0.00 H ATOM 166 HE3 LYS A 11 4.613 7.912 4.370 1.00 0.00 H ATOM 167 HZ1 LYS A 11 6.277 7.470 6.291 1.00 0.00 H ATOM 168 HZ2 LYS A 11 7.346 8.336 5.483 1.00 0.00 H ATOM 169 HZ3 LYS A 11 5.912 9.018 5.982 1.00 0.00 H ATOM 170 N SER A 12 7.706 1.488 1.533 1.00 0.00 N ATOM 171 CA SER A 12 8.392 0.258 1.130 1.00 0.00 C ATOM 172 C SER A 12 8.453 0.172 -0.413 1.00 0.00 C ATOM 173 O SER A 12 7.587 0.736 -1.081 1.00 0.00 O ATOM 174 CB SER A 12 7.683 -0.948 1.760 1.00 0.00 C ATOM 175 OG SER A 12 6.284 -0.763 1.717 1.00 0.00 O ATOM 176 H SER A 12 6.706 1.457 1.458 1.00 0.00 H ATOM 177 HA SER A 12 9.413 0.265 1.492 1.00 0.00 H ATOM 178 HB2 SER A 12 7.933 -1.841 1.184 1.00 0.00 H ATOM 179 HB3 SER A 12 8.015 -1.084 2.787 1.00 0.00 H ATOM 180 HG SER A 12 5.879 -1.304 2.406 1.00 0.00 H ATOM 181 N ILE A 13 9.439 -0.534 -0.969 1.00 0.00 N ATOM 182 CA ILE A 13 9.686 -0.813 -2.390 1.00 0.00 C ATOM 183 C ILE A 13 9.779 -2.305 -2.809 1.00 0.00 C ATOM 184 O ILE A 13 10.739 -2.978 -2.447 1.00 0.00 O ATOM 185 CB ILE A 13 10.899 -0.028 -2.948 1.00 0.00 C ATOM 186 CG1 ILE A 13 11.046 1.393 -2.349 1.00 0.00 C ATOM 187 CG2 ILE A 13 10.850 0.076 -4.480 1.00 0.00 C ATOM 188 CD1 ILE A 13 12.434 2.033 -2.504 1.00 0.00 C ATOM 189 H ILE A 13 10.087 -0.934 -0.299 1.00 0.00 H ATOM 190 HA ILE A 13 8.829 -0.393 -2.914 1.00 0.00 H ATOM 191 HB ILE A 13 11.809 -0.573 -2.687 1.00 0.00 H ATOM 192 HG12 ILE A 13 10.314 2.053 -2.806 1.00 0.00 H ATOM 193 HG13 ILE A 13 10.810 1.352 -1.287 1.00 0.00 H ATOM 194 HG21 ILE A 13 9.844 0.314 -4.824 1.00 0.00 H ATOM 195 HG22 ILE A 13 11.546 0.832 -4.843 1.00 0.00 H ATOM 196 HG23 ILE A 13 11.123 -0.886 -4.918 1.00 0.00 H ATOM 197 HD11 ILE A 13 13.213 1.275 -2.418 1.00 0.00 H ATOM 198 HD12 ILE A 13 12.510 2.494 -3.487 1.00 0.00 H ATOM 199 HD13 ILE A 13 12.583 2.798 -1.744 1.00 0.00 H ATOM 200 N PRO A 14 8.804 -2.847 -3.551 1.00 0.00 N ATOM 201 CA PRO A 14 7.618 -2.160 -4.045 1.00 0.00 C ATOM 202 C PRO A 14 6.600 -1.884 -2.917 1.00 0.00 C ATOM 203 O PRO A 14 6.350 -2.813 -2.153 1.00 0.00 O ATOM 204 CB PRO A 14 7.100 -3.009 -5.206 1.00 0.00 C ATOM 205 CG PRO A 14 7.578 -4.426 -4.877 1.00 0.00 C ATOM 206 CD PRO A 14 8.798 -4.237 -3.973 1.00 0.00 C ATOM 207 HA PRO A 14 7.906 -1.200 -4.464 1.00 0.00 H ATOM 208 HB2 PRO A 14 6.017 -2.963 -5.311 1.00 0.00 H ATOM 209 HB3 PRO A 14 7.569 -2.677 -6.131 1.00 0.00 H ATOM 210 HG2 PRO A 14 6.805 -4.977 -4.348 1.00 0.00 H ATOM 211 HG3 PRO A 14 7.854 -4.965 -5.784 1.00 0.00 H ATOM 212 HD2 PRO A 14 8.731 -4.908 -3.117 1.00 0.00 H ATOM 213 HD3 PRO A 14 9.705 -4.453 -4.535 1.00 0.00 H ATOM 214 N PRO A 15 5.980 -0.690 -2.774 1.00 0.00 N ATOM 215 CA PRO A 15 5.017 -0.460 -1.705 1.00 0.00 C ATOM 216 C PRO A 15 3.772 -1.342 -1.872 1.00 0.00 C ATOM 217 O PRO A 15 3.327 -1.609 -2.994 1.00 0.00 O ATOM 218 CB PRO A 15 4.583 1.007 -1.808 1.00 0.00 C ATOM 219 CG PRO A 15 5.108 1.514 -3.149 1.00 0.00 C ATOM 220 CD PRO A 15 6.174 0.514 -3.573 1.00 0.00 C ATOM 221 HA PRO A 15 5.463 -0.640 -0.734 1.00 0.00 H ATOM 222 HB2 PRO A 15 3.501 1.132 -1.749 1.00 0.00 H ATOM 223 HB3 PRO A 15 5.042 1.580 -1.002 1.00 0.00 H ATOM 224 HG2 PRO A 15 4.295 1.521 -3.876 1.00 0.00 H ATOM 225 HG3 PRO A 15 5.529 2.518 -3.048 1.00 0.00 H ATOM 226 HD2 PRO A 15 6.092 0.305 -4.634 1.00 0.00 H ATOM 227 HD3 PRO A 15 7.152 0.934 -3.341 1.00 0.00 H ATOM 228 N ILE A 16 3.224 -1.776 -0.750 1.00 0.00 N ATOM 229 CA ILE A 16 2.025 -2.599 -0.626 1.00 0.00 C ATOM 230 C ILE A 16 0.909 -1.851 0.121 1.00 0.00 C ATOM 231 O ILE A 16 1.071 -1.470 1.272 1.00 0.00 O ATOM 232 CB ILE A 16 2.353 -3.910 0.144 1.00 0.00 C ATOM 233 CG1 ILE A 16 3.646 -4.612 -0.328 1.00 0.00 C ATOM 234 CG2 ILE A 16 1.141 -4.848 0.225 1.00 0.00 C ATOM 235 CD1 ILE A 16 4.406 -5.440 0.716 1.00 0.00 C ATOM 236 H ILE A 16 3.662 -1.497 0.114 1.00 0.00 H ATOM 237 HA ILE A 16 1.651 -2.843 -1.606 1.00 0.00 H ATOM 238 HB ILE A 16 2.540 -3.578 1.167 1.00 0.00 H ATOM 239 HG12 ILE A 16 3.386 -5.279 -1.149 1.00 0.00 H ATOM 240 HG13 ILE A 16 4.322 -3.866 -0.735 1.00 0.00 H ATOM 241 HG21 ILE A 16 0.208 -4.326 0.030 1.00 0.00 H ATOM 242 HG22 ILE A 16 1.246 -5.669 -0.487 1.00 0.00 H ATOM 243 HG23 ILE A 16 1.093 -5.287 1.224 1.00 0.00 H ATOM 244 HD11 ILE A 16 4.356 -4.929 1.678 1.00 0.00 H ATOM 245 HD12 ILE A 16 3.945 -6.418 0.828 1.00 0.00 H ATOM 246 HD13 ILE A 16 5.452 -5.548 0.435 1.00 0.00 H TER 247 ILE A 16