ATOM 1 N CYS A 1 -0.261 -2.019 -0.121 1.00 0.00 N ATOM 2 CA CYS A 1 -1.500 -1.337 0.241 1.00 0.00 C ATOM 3 C CYS A 1 -2.594 -2.395 0.479 1.00 0.00 C ATOM 4 O CYS A 1 -2.477 -3.536 0.044 1.00 0.00 O ATOM 5 CB CYS A 1 -1.884 -0.348 -0.875 1.00 0.00 C ATOM 6 SG CYS A 1 -0.518 0.373 -1.818 1.00 0.00 S ATOM 7 H CYS A 1 -0.441 -2.692 -0.852 1.00 0.00 H ATOM 8 HA CYS A 1 -1.376 -0.784 1.160 1.00 0.00 H ATOM 9 HB2 CYS A 1 -2.526 -0.880 -1.572 1.00 0.00 H ATOM 10 HB3 CYS A 1 -2.471 0.454 -0.439 1.00 0.00 H ATOM 11 N THR A 2 -3.674 -2.010 1.151 1.00 0.00 N ATOM 12 CA THR A 2 -4.845 -2.839 1.397 1.00 0.00 C ATOM 13 C THR A 2 -5.910 -2.663 0.302 1.00 0.00 C ATOM 14 O THR A 2 -5.853 -1.730 -0.505 1.00 0.00 O ATOM 15 CB THR A 2 -5.513 -2.614 2.765 1.00 0.00 C ATOM 16 OG1 THR A 2 -5.562 -1.242 3.060 1.00 0.00 O ATOM 17 CG2 THR A 2 -4.829 -3.348 3.912 1.00 0.00 C ATOM 18 H THR A 2 -3.707 -1.061 1.500 1.00 0.00 H ATOM 19 HA THR A 2 -4.529 -3.880 1.374 1.00 0.00 H ATOM 20 HB THR A 2 -6.539 -2.978 2.699 1.00 0.00 H ATOM 21 HG1 THR A 2 -6.219 -1.168 3.766 1.00 0.00 H ATOM 22 HG21 THR A 2 -4.373 -4.260 3.533 1.00 0.00 H ATOM 23 HG22 THR A 2 -4.049 -2.720 4.341 1.00 0.00 H ATOM 24 HG23 THR A 2 -5.546 -3.614 4.687 1.00 0.00 H ATOM 25 N LYS A 3 -6.892 -3.566 0.269 1.00 0.00 N ATOM 26 CA LYS A 3 -7.994 -3.563 -0.706 1.00 0.00 C ATOM 27 C LYS A 3 -9.054 -2.486 -0.431 1.00 0.00 C ATOM 28 O LYS A 3 -10.235 -2.669 -0.708 1.00 0.00 O ATOM 29 CB LYS A 3 -8.608 -4.961 -0.834 1.00 0.00 C ATOM 30 CG LYS A 3 -9.196 -5.196 -2.242 1.00 0.00 C ATOM 31 CD LYS A 3 -10.156 -6.395 -2.277 1.00 0.00 C ATOM 32 CE LYS A 3 -11.356 -6.159 -1.351 1.00 0.00 C ATOM 33 NZ LYS A 3 -12.482 -7.074 -1.652 1.00 0.00 N ATOM 34 H LYS A 3 -6.835 -4.298 0.970 1.00 0.00 H ATOM 35 HA LYS A 3 -7.555 -3.305 -1.671 1.00 0.00 H ATOM 36 HB2 LYS A 3 -7.822 -5.703 -0.676 1.00 0.00 H ATOM 37 HB3 LYS A 3 -9.369 -5.119 -0.068 1.00 0.00 H ATOM 38 HG2 LYS A 3 -9.714 -4.302 -2.585 1.00 0.00 H ATOM 39 HG3 LYS A 3 -8.376 -5.390 -2.931 1.00 0.00 H ATOM 40 HD2 LYS A 3 -10.514 -6.523 -3.299 1.00 0.00 H ATOM 41 HD3 LYS A 3 -9.642 -7.310 -1.980 1.00 0.00 H ATOM 42 HE2 LYS A 3 -11.029 -6.281 -0.314 1.00 0.00 H ATOM 43 HE3 LYS A 3 -11.691 -5.124 -1.473 1.00 0.00 H ATOM 44 HZ1 LYS A 3 -12.147 -8.016 -1.856 1.00 0.00 H ATOM 45 HZ2 LYS A 3 -13.097 -7.222 -0.856 1.00 0.00 H ATOM 46 HZ3 LYS A 3 -13.027 -6.777 -2.447 1.00 0.00 H ATOM 47 N SER A 4 -8.617 -1.354 0.101 1.00 0.00 N ATOM 48 CA SER A 4 -9.472 -0.194 0.378 1.00 0.00 C ATOM 49 C SER A 4 -9.368 0.902 -0.694 1.00 0.00 C ATOM 50 O SER A 4 -8.517 0.825 -1.586 1.00 0.00 O ATOM 51 CB SER A 4 -9.139 0.365 1.762 1.00 0.00 C ATOM 52 OG SER A 4 -7.922 1.072 1.712 1.00 0.00 O ATOM 53 H SER A 4 -7.627 -1.288 0.276 1.00 0.00 H ATOM 54 HA SER A 4 -10.507 -0.522 0.398 1.00 0.00 H ATOM 55 HB2 SER A 4 -9.928 1.046 2.081 1.00 0.00 H ATOM 56 HB3 SER A 4 -9.063 -0.457 2.475 1.00 0.00 H ATOM 57 HG SER A 4 -7.979 1.800 2.356 1.00 0.00 H ATOM 58 N ILE A 5 -10.227 1.913 -0.576 1.00 0.00 N ATOM 59 CA ILE A 5 -10.383 3.122 -1.394 1.00 0.00 C ATOM 60 C ILE A 5 -10.593 4.406 -0.559 1.00 0.00 C ATOM 61 O ILE A 5 -11.700 4.613 -0.057 1.00 0.00 O ATOM 62 CB ILE A 5 -11.469 2.947 -2.483 1.00 0.00 C ATOM 63 CG1 ILE A 5 -11.260 1.708 -3.380 1.00 0.00 C ATOM 64 CG2 ILE A 5 -11.534 4.223 -3.340 1.00 0.00 C ATOM 65 CD1 ILE A 5 -12.317 1.501 -4.476 1.00 0.00 C ATOM 66 H ILE A 5 -10.859 1.819 0.216 1.00 0.00 H ATOM 67 HA ILE A 5 -9.449 3.224 -1.940 1.00 0.00 H ATOM 68 HB ILE A 5 -12.435 2.835 -1.991 1.00 0.00 H ATOM 69 HG12 ILE A 5 -10.282 1.763 -3.859 1.00 0.00 H ATOM 70 HG13 ILE A 5 -11.252 0.818 -2.753 1.00 0.00 H ATOM 71 HG21 ILE A 5 -10.524 4.570 -3.561 1.00 0.00 H ATOM 72 HG22 ILE A 5 -12.037 4.029 -4.286 1.00 0.00 H ATOM 73 HG23 ILE A 5 -12.065 5.015 -2.811 1.00 0.00 H ATOM 74 HD11 ILE A 5 -13.254 1.949 -4.149 1.00 0.00 H ATOM 75 HD12 ILE A 5 -12.005 1.976 -5.404 1.00 0.00 H ATOM 76 HD13 ILE A 5 -12.487 0.439 -4.646 1.00 0.00 H ATOM 77 N PRO A 6 -9.580 5.274 -0.383 1.00 0.00 N ATOM 78 CA PRO A 6 -8.226 5.180 -0.927 1.00 0.00 C ATOM 79 C PRO A 6 -7.279 4.130 -0.296 1.00 0.00 C ATOM 80 O PRO A 6 -7.189 4.154 0.929 1.00 0.00 O ATOM 81 CB PRO A 6 -7.651 6.593 -0.807 1.00 0.00 C ATOM 82 CG PRO A 6 -8.403 7.257 0.342 1.00 0.00 C ATOM 83 CD PRO A 6 -9.725 6.495 0.407 1.00 0.00 C ATOM 84 HA PRO A 6 -8.288 4.949 -1.987 1.00 0.00 H ATOM 85 HB2 PRO A 6 -6.576 6.579 -0.626 1.00 0.00 H ATOM 86 HB3 PRO A 6 -7.864 7.137 -1.728 1.00 0.00 H ATOM 87 HG2 PRO A 6 -7.849 7.131 1.269 1.00 0.00 H ATOM 88 HG3 PRO A 6 -8.564 8.317 0.147 1.00 0.00 H ATOM 89 HD2 PRO A 6 -9.973 6.260 1.441 1.00 0.00 H ATOM 90 HD3 PRO A 6 -10.515 7.104 -0.034 1.00 0.00 H ATOM 91 N PRO A 7 -6.549 3.242 -1.011 1.00 0.00 N ATOM 92 CA PRO A 7 -5.652 2.305 -0.337 1.00 0.00 C ATOM 93 C PRO A 7 -4.505 3.047 0.368 1.00 0.00 C ATOM 94 O PRO A 7 -4.000 4.040 -0.149 1.00 0.00 O ATOM 95 CB PRO A 7 -5.057 1.430 -1.449 1.00 0.00 C ATOM 96 CG PRO A 7 -5.361 2.147 -2.763 1.00 0.00 C ATOM 97 CD PRO A 7 -6.545 3.055 -2.462 1.00 0.00 C ATOM 98 HA PRO A 7 -6.182 1.685 0.371 1.00 0.00 H ATOM 99 HB2 PRO A 7 -3.980 1.293 -1.328 1.00 0.00 H ATOM 100 HB3 PRO A 7 -5.544 0.455 -1.444 1.00 0.00 H ATOM 101 HG2 PRO A 7 -4.509 2.769 -3.045 1.00 0.00 H ATOM 102 HG3 PRO A 7 -5.588 1.438 -3.558 1.00 0.00 H ATOM 103 HD2 PRO A 7 -6.412 3.995 -2.989 1.00 0.00 H ATOM 104 HD3 PRO A 7 -7.464 2.563 -2.770 1.00 0.00 H ATOM 105 N ILE A 8 -4.089 2.569 1.543 1.00 0.00 N ATOM 106 CA ILE A 8 -2.989 3.171 2.317 1.00 0.00 C ATOM 107 C ILE A 8 -1.691 2.357 2.201 1.00 0.00 C ATOM 108 O ILE A 8 -1.654 1.232 2.685 1.00 0.00 O ATOM 109 CB ILE A 8 -3.420 3.471 3.769 1.00 0.00 C ATOM 110 CG1 ILE A 8 -4.568 4.505 3.773 1.00 0.00 C ATOM 111 CG2 ILE A 8 -2.249 3.944 4.650 1.00 0.00 C ATOM 112 CD1 ILE A 8 -4.476 5.475 4.955 1.00 0.00 C ATOM 113 H ILE A 8 -4.551 1.752 1.911 1.00 0.00 H ATOM 114 HA ILE A 8 -2.777 4.133 1.846 1.00 0.00 H ATOM 115 HB ILE A 8 -3.804 2.544 4.189 1.00 0.00 H ATOM 116 HG12 ILE A 8 -4.562 5.076 2.848 1.00 0.00 H ATOM 117 HG13 ILE A 8 -5.519 3.978 3.848 1.00 0.00 H ATOM 118 HG21 ILE A 8 -1.381 3.314 4.467 1.00 0.00 H ATOM 119 HG22 ILE A 8 -1.965 4.969 4.409 1.00 0.00 H ATOM 120 HG23 ILE A 8 -2.503 3.868 5.705 1.00 0.00 H ATOM 121 HD11 ILE A 8 -4.156 4.949 5.855 1.00 0.00 H ATOM 122 HD12 ILE A 8 -3.743 6.247 4.730 1.00 0.00 H ATOM 123 HD13 ILE A 8 -5.442 5.943 5.133 1.00 0.00 H ATOM 124 N CYS A 9 -0.662 2.925 1.562 1.00 0.00 N ATOM 125 CA CYS A 9 0.679 2.399 1.255 1.00 0.00 C ATOM 126 C CYS A 9 1.898 2.905 2.059 1.00 0.00 C ATOM 127 O CYS A 9 1.972 4.101 2.330 1.00 0.00 O ATOM 128 CB CYS A 9 0.904 2.617 -0.253 1.00 0.00 C ATOM 129 SG CYS A 9 -0.465 2.349 -1.396 1.00 0.00 S ATOM 130 H CYS A 9 -0.859 3.853 1.234 1.00 0.00 H ATOM 131 HA CYS A 9 0.641 1.334 1.409 1.00 0.00 H ATOM 132 HB2 CYS A 9 1.231 3.648 -0.385 1.00 0.00 H ATOM 133 HB3 CYS A 9 1.732 1.990 -0.563 1.00 0.00 H ATOM 134 N THR A 10 2.875 2.079 2.428 1.00 0.00 N ATOM 135 CA THR A 10 4.106 2.504 3.106 1.00 0.00 C ATOM 136 C THR A 10 5.149 2.954 2.074 1.00 0.00 C ATOM 137 O THR A 10 5.043 2.644 0.890 1.00 0.00 O ATOM 138 CB THR A 10 4.606 1.441 4.097 1.00 0.00 C ATOM 139 OG1 THR A 10 4.375 0.173 3.541 1.00 0.00 O ATOM 140 CG2 THR A 10 3.983 1.460 5.493 1.00 0.00 C ATOM 141 H THR A 10 2.773 1.101 2.183 1.00 0.00 H ATOM 142 HA THR A 10 3.869 3.366 3.716 1.00 0.00 H ATOM 143 HB THR A 10 5.678 1.570 4.212 1.00 0.00 H ATOM 144 HG1 THR A 10 4.560 0.231 2.600 1.00 0.00 H ATOM 145 HG21 THR A 10 4.164 2.412 5.985 1.00 0.00 H ATOM 146 HG22 THR A 10 2.907 1.307 5.408 1.00 0.00 H ATOM 147 HG23 THR A 10 4.399 0.655 6.092 1.00 0.00 H ATOM 148 N LYS A 11 6.169 3.700 2.517 1.00 0.00 N ATOM 149 CA LYS A 11 7.251 4.208 1.660 1.00 0.00 C ATOM 150 C LYS A 11 8.320 3.148 1.384 1.00 0.00 C ATOM 151 O LYS A 11 9.511 3.456 1.368 1.00 0.00 O ATOM 152 CB LYS A 11 7.903 5.444 2.315 1.00 0.00 C ATOM 153 CG LYS A 11 6.811 6.392 2.832 1.00 0.00 C ATOM 154 CD LYS A 11 7.255 7.828 3.116 1.00 0.00 C ATOM 155 CE LYS A 11 6.822 8.766 1.974 1.00 0.00 C ATOM 156 NZ LYS A 11 7.559 10.053 1.960 1.00 0.00 N ATOM 157 H LYS A 11 6.169 3.921 3.510 1.00 0.00 H ATOM 158 HA LYS A 11 6.805 4.504 0.711 1.00 0.00 H ATOM 159 HB2 LYS A 11 8.520 5.134 3.160 1.00 0.00 H ATOM 160 HB3 LYS A 11 8.534 5.963 1.598 1.00 0.00 H ATOM 161 HG2 LYS A 11 6.040 6.460 2.068 1.00 0.00 H ATOM 162 HG3 LYS A 11 6.380 5.962 3.737 1.00 0.00 H ATOM 163 HD2 LYS A 11 6.804 8.172 4.049 1.00 0.00 H ATOM 164 HD3 LYS A 11 8.341 7.851 3.224 1.00 0.00 H ATOM 165 HE2 LYS A 11 6.997 8.248 1.026 1.00 0.00 H ATOM 166 HE3 LYS A 11 5.746 8.946 2.059 1.00 0.00 H ATOM 167 HZ1 LYS A 11 7.714 10.405 2.903 1.00 0.00 H ATOM 168 HZ2 LYS A 11 8.499 9.979 1.582 1.00 0.00 H ATOM 169 HZ3 LYS A 11 7.052 10.793 1.479 1.00 0.00 H ATOM 170 N SER A 12 7.858 1.923 1.178 1.00 0.00 N ATOM 171 CA SER A 12 8.609 0.703 0.873 1.00 0.00 C ATOM 172 C SER A 12 8.546 0.414 -0.646 1.00 0.00 C ATOM 173 O SER A 12 7.700 0.990 -1.332 1.00 0.00 O ATOM 174 CB SER A 12 8.063 -0.453 1.720 1.00 0.00 C ATOM 175 OG SER A 12 6.777 -0.822 1.262 1.00 0.00 O ATOM 176 H SER A 12 6.861 1.807 1.220 1.00 0.00 H ATOM 177 HA SER A 12 9.654 0.834 1.129 1.00 0.00 H ATOM 178 HB2 SER A 12 8.727 -1.313 1.620 1.00 0.00 H ATOM 179 HB3 SER A 12 8.017 -0.160 2.767 1.00 0.00 H ATOM 180 HG SER A 12 6.615 -1.742 1.503 1.00 0.00 H ATOM 181 N ILE A 13 9.407 -0.465 -1.159 1.00 0.00 N ATOM 182 CA ILE A 13 9.542 -0.921 -2.548 1.00 0.00 C ATOM 183 C ILE A 13 9.611 -2.454 -2.781 1.00 0.00 C ATOM 184 O ILE A 13 10.601 -3.081 -2.417 1.00 0.00 O ATOM 185 CB ILE A 13 10.709 -0.224 -3.292 1.00 0.00 C ATOM 186 CG1 ILE A 13 10.535 1.310 -3.418 1.00 0.00 C ATOM 187 CG2 ILE A 13 10.926 -0.816 -4.692 1.00 0.00 C ATOM 188 CD1 ILE A 13 9.445 1.755 -4.405 1.00 0.00 C ATOM 189 H ILE A 13 10.041 -0.866 -0.476 1.00 0.00 H ATOM 190 HA ILE A 13 8.649 -0.564 -3.055 1.00 0.00 H ATOM 191 HB ILE A 13 11.625 -0.389 -2.721 1.00 0.00 H ATOM 192 HG12 ILE A 13 10.303 1.729 -2.442 1.00 0.00 H ATOM 193 HG13 ILE A 13 11.481 1.748 -3.732 1.00 0.00 H ATOM 194 HG21 ILE A 13 10.016 -0.761 -5.286 1.00 0.00 H ATOM 195 HG22 ILE A 13 11.732 -0.300 -5.214 1.00 0.00 H ATOM 196 HG23 ILE A 13 11.191 -1.872 -4.601 1.00 0.00 H ATOM 197 HD11 ILE A 13 9.459 1.124 -5.291 1.00 0.00 H ATOM 198 HD12 ILE A 13 8.464 1.700 -3.934 1.00 0.00 H ATOM 199 HD13 ILE A 13 9.629 2.786 -4.703 1.00 0.00 H ATOM 200 N PRO A 14 8.583 -3.082 -3.370 1.00 0.00 N ATOM 201 CA PRO A 14 7.359 -2.460 -3.853 1.00 0.00 C ATOM 202 C PRO A 14 6.442 -2.014 -2.694 1.00 0.00 C ATOM 203 O PRO A 14 6.276 -2.812 -1.776 1.00 0.00 O ATOM 204 CB PRO A 14 6.728 -3.461 -4.823 1.00 0.00 C ATOM 205 CG PRO A 14 7.250 -4.820 -4.345 1.00 0.00 C ATOM 206 CD PRO A 14 8.560 -4.515 -3.615 1.00 0.00 C ATOM 207 HA PRO A 14 7.604 -1.574 -4.431 1.00 0.00 H ATOM 208 HB2 PRO A 14 5.640 -3.421 -4.812 1.00 0.00 H ATOM 209 HB3 PRO A 14 7.089 -3.269 -5.831 1.00 0.00 H ATOM 210 HG2 PRO A 14 6.541 -5.278 -3.660 1.00 0.00 H ATOM 211 HG3 PRO A 14 7.427 -5.487 -5.187 1.00 0.00 H ATOM 212 HD2 PRO A 14 8.603 -5.073 -2.679 1.00 0.00 H ATOM 213 HD3 PRO A 14 9.403 -4.794 -4.244 1.00 0.00 H ATOM 214 N PRO A 15 5.814 -0.815 -2.685 1.00 0.00 N ATOM 215 CA PRO A 15 4.899 -0.446 -1.611 1.00 0.00 C ATOM 216 C PRO A 15 3.658 -1.350 -1.596 1.00 0.00 C ATOM 217 O PRO A 15 3.106 -1.694 -2.648 1.00 0.00 O ATOM 218 CB PRO A 15 4.446 0.985 -1.919 1.00 0.00 C ATOM 219 CG PRO A 15 4.867 1.274 -3.358 1.00 0.00 C ATOM 220 CD PRO A 15 5.939 0.245 -3.679 1.00 0.00 C ATOM 221 HA PRO A 15 5.391 -0.479 -0.650 1.00 0.00 H ATOM 222 HB2 PRO A 15 3.367 1.120 -1.811 1.00 0.00 H ATOM 223 HB3 PRO A 15 4.950 1.682 -1.251 1.00 0.00 H ATOM 224 HG2 PRO A 15 4.012 1.133 -4.021 1.00 0.00 H ATOM 225 HG3 PRO A 15 5.253 2.291 -3.456 1.00 0.00 H ATOM 226 HD2 PRO A 15 5.805 -0.137 -4.685 1.00 0.00 H ATOM 227 HD3 PRO A 15 6.918 0.710 -3.574 1.00 0.00 H ATOM 228 N ILE A 16 3.237 -1.724 -0.401 1.00 0.00 N ATOM 229 CA ILE A 16 2.091 -2.582 -0.108 1.00 0.00 C ATOM 230 C ILE A 16 0.909 -1.770 0.444 1.00 0.00 C ATOM 231 O ILE A 16 1.073 -0.953 1.338 1.00 0.00 O ATOM 232 CB ILE A 16 2.490 -3.676 0.919 1.00 0.00 C ATOM 233 CG1 ILE A 16 3.880 -4.299 0.666 1.00 0.00 C ATOM 234 CG2 ILE A 16 1.378 -4.718 1.117 1.00 0.00 C ATOM 235 CD1 ILE A 16 4.466 -5.174 1.780 1.00 0.00 C ATOM 236 H ILE A 16 3.753 -1.384 0.397 1.00 0.00 H ATOM 237 HA ILE A 16 1.757 -3.053 -1.020 1.00 0.00 H ATOM 238 HB ILE A 16 2.561 -3.139 1.867 1.00 0.00 H ATOM 239 HG12 ILE A 16 3.818 -4.904 -0.238 1.00 0.00 H ATOM 240 HG13 ILE A 16 4.585 -3.497 0.453 1.00 0.00 H ATOM 241 HG21 ILE A 16 0.398 -4.237 1.104 1.00 0.00 H ATOM 242 HG22 ILE A 16 1.402 -5.433 0.294 1.00 0.00 H ATOM 243 HG23 ILE A 16 1.494 -5.259 2.052 1.00 0.00 H ATOM 244 HD11 ILE A 16 3.983 -4.957 2.732 1.00 0.00 H ATOM 245 HD12 ILE A 16 4.291 -6.221 1.533 1.00 0.00 H ATOM 246 HD13 ILE A 16 5.539 -5.020 1.861 1.00 0.00 H TER 247 ILE A 16