ATOM 1 N ASP A 1 2.611 11.475 3.295 1.00 0.00 N ATOM 2 CA ASP A 1 3.715 11.954 2.412 1.00 0.00 C ATOM 3 C ASP A 1 3.032 11.821 1.102 1.00 0.00 C ATOM 4 O ASP A 1 2.126 12.595 0.812 1.00 0.00 O ATOM 5 CB ASP A 1 4.995 11.069 2.517 1.00 0.00 C ATOM 6 CG ASP A 1 5.717 11.257 3.856 1.00 0.00 C ATOM 7 OD1 ASP A 1 5.186 11.987 4.734 1.00 0.00 O ATOM 8 OD2 ASP A 1 6.817 10.663 4.013 1.00 0.00 O ATOM 9 H1 ASP A 1 2.361 10.544 3.033 1.00 0.00 H ATOM 10 H2 ASP A 1 1.819 12.068 3.153 1.00 0.00 H ATOM 11 H3 ASP A 1 2.892 11.506 4.252 1.00 0.00 H ATOM 12 HA ASP A 1 3.907 12.999 2.619 1.00 0.00 H ATOM 13 HB2 ASP A 1 4.744 9.991 2.407 1.00 0.00 H ATOM 14 HB3 ASP A 1 5.700 11.353 1.705 1.00 0.00 H ATOM 15 N ASP A 2 3.354 10.744 0.358 1.00 0.00 N ATOM 16 CA ASP A 2 2.454 10.196 -0.623 1.00 0.00 C ATOM 17 C ASP A 2 1.726 9.130 0.156 1.00 0.00 C ATOM 18 O ASP A 2 1.777 9.119 1.392 1.00 0.00 O ATOM 19 CB ASP A 2 3.186 9.556 -1.830 1.00 0.00 C ATOM 20 CG ASP A 2 4.004 10.620 -2.559 1.00 0.00 C ATOM 21 OD1 ASP A 2 3.380 11.519 -3.183 1.00 0.00 O ATOM 22 OD2 ASP A 2 5.261 10.547 -2.499 1.00 0.00 O ATOM 23 H ASP A 2 4.105 10.134 0.597 1.00 0.00 H ATOM 24 HA ASP A 2 1.749 10.948 -0.957 1.00 0.00 H ATOM 25 HB2 ASP A 2 3.866 8.753 -1.476 1.00 0.00 H ATOM 26 HB3 ASP A 2 2.461 9.117 -2.548 1.00 0.00 H ATOM 27 N CYS A 3 1.064 8.196 -0.542 1.00 0.00 N ATOM 28 CA CYS A 3 0.493 7.017 0.022 1.00 0.00 C ATOM 29 C CYS A 3 0.547 6.179 -1.210 1.00 0.00 C ATOM 30 O CYS A 3 1.015 6.666 -2.244 1.00 0.00 O ATOM 31 CB CYS A 3 -0.964 7.140 0.563 1.00 0.00 C ATOM 32 SG CYS A 3 -2.217 7.656 -0.664 1.00 0.00 S ATOM 33 H CYS A 3 1.090 8.092 -1.547 1.00 0.00 H ATOM 34 HA CYS A 3 1.166 6.612 0.767 1.00 0.00 H ATOM 35 HB2 CYS A 3 -1.260 6.163 1.004 1.00 0.00 H ATOM 36 HB3 CYS A 3 -0.952 7.879 1.394 1.00 0.00 H ATOM 37 N ILE A 4 0.071 4.928 -1.136 1.00 0.00 N ATOM 38 CA ILE A 4 -0.048 4.070 -2.277 1.00 0.00 C ATOM 39 C ILE A 4 -1.545 4.040 -2.496 1.00 0.00 C ATOM 40 O ILE A 4 -2.322 4.216 -1.553 1.00 0.00 O ATOM 41 CB ILE A 4 0.597 2.709 -2.050 1.00 0.00 C ATOM 42 CG1 ILE A 4 2.033 2.875 -1.479 1.00 0.00 C ATOM 43 CG2 ILE A 4 0.609 1.922 -3.378 1.00 0.00 C ATOM 44 CD1 ILE A 4 2.718 1.555 -1.116 1.00 0.00 C ATOM 45 H ILE A 4 -0.277 4.546 -0.279 1.00 0.00 H ATOM 46 HA ILE A 4 0.421 4.537 -3.132 1.00 0.00 H ATOM 47 HB ILE A 4 0.008 2.148 -1.293 1.00 0.00 H ATOM 48 HG12 ILE A 4 2.659 3.426 -2.212 1.00 0.00 H ATOM 49 HG13 ILE A 4 1.997 3.486 -0.552 1.00 0.00 H ATOM 50 HG21 ILE A 4 -0.417 1.769 -3.772 1.00 0.00 H ATOM 51 HG22 ILE A 4 1.041 0.913 -3.224 1.00 0.00 H ATOM 52 HG23 ILE A 4 1.218 2.446 -4.144 1.00 0.00 H ATOM 53 HD11 ILE A 4 2.066 0.957 -0.441 1.00 0.00 H ATOM 54 HD12 ILE A 4 3.677 1.751 -0.590 1.00 0.00 H ATOM 55 HD13 ILE A 4 2.938 0.963 -2.029 1.00 0.00 H ATOM 56 N LYS A 5 -1.964 3.904 -3.771 1.00 0.00 N ATOM 57 CA LYS A 5 -3.283 4.198 -4.265 1.00 0.00 C ATOM 58 C LYS A 5 -4.148 2.981 -4.061 1.00 0.00 C ATOM 59 O LYS A 5 -3.636 1.880 -4.259 1.00 0.00 O ATOM 60 CB LYS A 5 -3.213 4.494 -5.789 1.00 0.00 C ATOM 61 CG LYS A 5 -4.492 5.049 -6.443 1.00 0.00 C ATOM 62 CD LYS A 5 -4.838 6.485 -6.016 1.00 0.00 C ATOM 63 CE LYS A 5 -6.086 7.019 -6.731 1.00 0.00 C ATOM 64 NZ LYS A 5 -6.371 8.426 -6.344 1.00 0.00 N ATOM 65 H LYS A 5 -1.321 3.608 -4.470 1.00 0.00 H ATOM 66 HA LYS A 5 -3.658 5.046 -3.714 1.00 0.00 H ATOM 67 HB2 LYS A 5 -2.400 5.236 -5.967 1.00 0.00 H ATOM 68 HB3 LYS A 5 -2.929 3.558 -6.325 1.00 0.00 H ATOM 69 HG2 LYS A 5 -4.339 5.052 -7.547 1.00 0.00 H ATOM 70 HG3 LYS A 5 -5.350 4.374 -6.235 1.00 0.00 H ATOM 71 HD2 LYS A 5 -5.000 6.521 -4.918 1.00 0.00 H ATOM 72 HD3 LYS A 5 -3.969 7.138 -6.255 1.00 0.00 H ATOM 73 HE2 LYS A 5 -5.942 6.996 -7.831 1.00 0.00 H ATOM 74 HE3 LYS A 5 -6.976 6.411 -6.465 1.00 0.00 H ATOM 75 HZ1 LYS A 5 -7.175 8.752 -6.838 1.00 0.00 H ATOM 76 HZ2 LYS A 5 -5.590 9.003 -6.574 1.00 0.00 H ATOM 77 HZ3 LYS A 5 -6.544 8.483 -5.364 1.00 0.00 H HETATM 78 N HYP A 6 -5.425 3.099 -3.700 1.00 0.00 N HETATM 79 CA HYP A 6 -6.232 1.898 -3.480 1.00 0.00 C HETATM 80 C HYP A 6 -6.420 1.124 -4.760 1.00 0.00 C HETATM 81 O HYP A 6 -6.737 1.752 -5.768 1.00 0.00 O HETATM 82 CB HYP A 6 -7.588 2.411 -2.962 1.00 0.00 C HETATM 83 CG HYP A 6 -7.265 3.781 -2.408 1.00 0.00 C HETATM 84 CD HYP A 6 -6.223 4.282 -3.381 1.00 0.00 C HETATM 85 OD1 HYP A 6 -6.531 3.644 -1.218 1.00 0.00 O HETATM 86 HA HYP A 6 -5.734 1.278 -2.751 1.00 0.00 H HETATM 87 HB2 HYP A 6 -8.036 1.716 -2.222 1.00 0.00 H HETATM 88 HB3 HYP A 6 -8.305 2.538 -3.806 1.00 0.00 H HETATM 89 HG HYP A 6 -8.124 4.458 -2.265 1.00 0.00 H HETATM 90 HD22 HYP A 6 -6.712 4.623 -4.319 1.00 0.00 H HETATM 91 HD23 HYP A 6 -5.602 5.103 -2.962 1.00 0.00 H HETATM 92 HD1 HYP A 6 -6.688 2.748 -0.854 1.00 0.00 H ATOM 93 N TYR A 7 -6.189 -0.214 -4.734 1.00 0.00 N ATOM 94 CA TYR A 7 -6.206 -1.111 -5.871 1.00 0.00 C ATOM 95 C TYR A 7 -5.026 -0.893 -6.782 1.00 0.00 C ATOM 96 O TYR A 7 -4.994 -1.414 -7.896 1.00 0.00 O ATOM 97 CB TYR A 7 -7.534 -1.159 -6.674 1.00 0.00 C ATOM 98 CG TYR A 7 -8.682 -1.449 -5.738 1.00 0.00 C ATOM 99 CD1 TYR A 7 -8.791 -2.700 -5.102 1.00 0.00 C ATOM 100 CD2 TYR A 7 -9.638 -0.460 -5.454 1.00 0.00 C ATOM 101 CE1 TYR A 7 -9.829 -2.952 -4.197 1.00 0.00 C ATOM 102 CE2 TYR A 7 -10.677 -0.707 -4.549 1.00 0.00 C ATOM 103 CZ TYR A 7 -10.772 -1.956 -3.916 1.00 0.00 C ATOM 104 OH TYR A 7 -11.806 -2.219 -2.991 1.00 0.00 O ATOM 105 H TYR A 7 -6.013 -0.708 -3.875 1.00 0.00 H ATOM 106 HA TYR A 7 -6.059 -2.092 -5.444 1.00 0.00 H ATOM 107 HB2 TYR A 7 -7.709 -0.189 -7.185 1.00 0.00 H ATOM 108 HB3 TYR A 7 -7.498 -1.965 -7.439 1.00 0.00 H ATOM 109 HD1 TYR A 7 -8.068 -3.475 -5.308 1.00 0.00 H ATOM 110 HD2 TYR A 7 -9.559 0.509 -5.925 1.00 0.00 H ATOM 111 HE1 TYR A 7 -9.900 -3.918 -3.717 1.00 0.00 H ATOM 112 HE2 TYR A 7 -11.392 0.075 -4.344 1.00 0.00 H ATOM 113 HH TYR A 7 -12.348 -1.432 -2.917 1.00 0.00 H ATOM 114 N GLY A 8 -3.998 -0.158 -6.303 1.00 0.00 N ATOM 115 CA GLY A 8 -2.720 -0.040 -6.952 1.00 0.00 C ATOM 116 C GLY A 8 -1.836 -1.014 -6.249 1.00 0.00 C ATOM 117 O GLY A 8 -2.198 -1.522 -5.187 1.00 0.00 O ATOM 118 H GLY A 8 -4.040 0.297 -5.411 1.00 0.00 H ATOM 119 HA2 GLY A 8 -2.805 -0.302 -7.999 1.00 0.00 H ATOM 120 HA3 GLY A 8 -2.351 0.957 -6.761 1.00 0.00 H ATOM 121 N PHE A 9 -0.650 -1.309 -6.823 1.00 0.00 N ATOM 122 CA PHE A 9 0.265 -2.299 -6.298 1.00 0.00 C ATOM 123 C PHE A 9 1.060 -1.654 -5.201 1.00 0.00 C ATOM 124 O PHE A 9 1.406 -0.479 -5.308 1.00 0.00 O ATOM 125 CB PHE A 9 1.269 -2.826 -7.354 1.00 0.00 C ATOM 126 CG PHE A 9 0.530 -3.337 -8.564 1.00 0.00 C ATOM 127 CD1 PHE A 9 -0.120 -4.583 -8.534 1.00 0.00 C ATOM 128 CD2 PHE A 9 0.462 -2.562 -9.738 1.00 0.00 C ATOM 129 CE1 PHE A 9 -0.828 -5.044 -9.653 1.00 0.00 C ATOM 130 CE2 PHE A 9 -0.248 -3.020 -10.854 1.00 0.00 C ATOM 131 CZ PHE A 9 -0.891 -4.261 -10.813 1.00 0.00 C ATOM 132 H PHE A 9 -0.352 -0.868 -7.663 1.00 0.00 H ATOM 133 HA PHE A 9 -0.309 -3.121 -5.895 1.00 0.00 H ATOM 134 HB2 PHE A 9 1.960 -2.016 -7.678 1.00 0.00 H ATOM 135 HB3 PHE A 9 1.874 -3.659 -6.937 1.00 0.00 H ATOM 136 HD1 PHE A 9 -0.080 -5.193 -7.645 1.00 0.00 H ATOM 137 HD2 PHE A 9 0.955 -1.603 -9.784 1.00 0.00 H ATOM 138 HE1 PHE A 9 -1.328 -6.001 -9.623 1.00 0.00 H ATOM 139 HE2 PHE A 9 -0.304 -2.412 -11.746 1.00 0.00 H ATOM 140 HZ PHE A 9 -1.437 -4.615 -11.676 1.00 0.00 H ATOM 141 N CYS A 10 1.360 -2.400 -4.117 1.00 0.00 N ATOM 142 CA CYS A 10 2.138 -1.879 -3.019 1.00 0.00 C ATOM 143 C CYS A 10 3.390 -2.703 -2.936 1.00 0.00 C ATOM 144 O CYS A 10 3.563 -3.672 -3.674 1.00 0.00 O ATOM 145 CB CYS A 10 1.377 -1.820 -1.663 1.00 0.00 C ATOM 146 SG CYS A 10 0.417 -3.312 -1.280 1.00 0.00 S ATOM 147 H CYS A 10 1.118 -3.379 -4.046 1.00 0.00 H ATOM 148 HA CYS A 10 2.452 -0.872 -3.247 1.00 0.00 H ATOM 149 HB2 CYS A 10 2.077 -1.577 -0.835 1.00 0.00 H ATOM 150 HB3 CYS A 10 0.661 -0.974 -1.729 1.00 0.00 H ATOM 151 N SER A 11 4.307 -2.273 -2.055 1.00 0.00 N ATOM 152 CA SER A 11 5.638 -2.749 -1.831 1.00 0.00 C ATOM 153 C SER A 11 6.003 -1.583 -0.957 1.00 0.00 C ATOM 154 O SER A 11 5.094 -1.049 -0.313 1.00 0.00 O ATOM 155 CB SER A 11 6.537 -2.906 -3.091 1.00 0.00 C ATOM 156 OG SER A 11 6.385 -1.822 -4.003 1.00 0.00 O ATOM 157 H SER A 11 4.143 -1.519 -1.404 1.00 0.00 H ATOM 158 HA SER A 11 5.595 -3.651 -1.237 1.00 0.00 H ATOM 159 HB2 SER A 11 7.604 -3.014 -2.806 1.00 0.00 H ATOM 160 HB3 SER A 11 6.241 -3.837 -3.622 1.00 0.00 H ATOM 161 HG SER A 11 5.571 -2.013 -4.486 1.00 0.00 H ATOM 162 N LEU A 12 7.263 -1.090 -0.966 1.00 0.00 N ATOM 163 CA LEU A 12 7.586 0.194 -0.385 1.00 0.00 C ATOM 164 C LEU A 12 8.170 0.993 -1.533 1.00 0.00 C ATOM 165 O LEU A 12 9.336 0.745 -1.837 1.00 0.00 O ATOM 166 CB LEU A 12 8.631 0.118 0.763 1.00 0.00 C ATOM 167 CG LEU A 12 8.256 -0.827 1.938 1.00 0.00 C ATOM 168 CD1 LEU A 12 9.396 -0.888 2.975 1.00 0.00 C ATOM 169 CD2 LEU A 12 6.915 -0.484 2.620 1.00 0.00 C ATOM 170 H LEU A 12 7.989 -1.472 -1.535 1.00 0.00 H ATOM 171 HA LEU A 12 6.700 0.688 -0.012 1.00 0.00 H ATOM 172 HB2 LEU A 12 9.602 -0.238 0.352 1.00 0.00 H ATOM 173 HB3 LEU A 12 8.790 1.143 1.160 1.00 0.00 H ATOM 174 HG LEU A 12 8.151 -1.853 1.514 1.00 0.00 H ATOM 175 HD11 LEU A 12 9.544 0.102 3.455 1.00 0.00 H ATOM 176 HD12 LEU A 12 10.348 -1.189 2.489 1.00 0.00 H ATOM 177 HD13 LEU A 12 9.161 -1.629 3.769 1.00 0.00 H ATOM 178 HD21 LEU A 12 6.925 0.553 3.007 1.00 0.00 H ATOM 179 HD22 LEU A 12 6.728 -1.174 3.471 1.00 0.00 H ATOM 180 HD23 LEU A 12 6.068 -0.583 1.912 1.00 0.00 H ATOM 181 N PRO A 13 7.473 1.918 -2.217 1.00 0.00 N ATOM 182 CA PRO A 13 8.033 2.412 -3.466 1.00 0.00 C ATOM 183 C PRO A 13 7.763 3.892 -3.547 1.00 0.00 C ATOM 184 O PRO A 13 7.643 4.412 -4.653 1.00 0.00 O ATOM 185 CB PRO A 13 7.191 1.670 -4.511 1.00 0.00 C ATOM 186 CG PRO A 13 5.773 1.680 -3.913 1.00 0.00 C ATOM 187 CD PRO A 13 6.014 1.765 -2.392 1.00 0.00 C ATOM 188 HA PRO A 13 9.106 2.285 -3.539 1.00 0.00 H ATOM 189 HB2 PRO A 13 7.236 2.128 -5.519 1.00 0.00 H ATOM 190 HB3 PRO A 13 7.546 0.617 -4.578 1.00 0.00 H ATOM 191 HG2 PRO A 13 5.220 2.580 -4.259 1.00 0.00 H ATOM 192 HG3 PRO A 13 5.210 0.769 -4.198 1.00 0.00 H ATOM 193 HD2 PRO A 13 5.505 2.657 -1.975 1.00 0.00 H ATOM 194 HD3 PRO A 13 5.597 0.862 -1.908 1.00 0.00 H ATOM 195 N ILE A 14 7.666 4.587 -2.397 1.00 0.00 N ATOM 196 CA ILE A 14 7.416 6.008 -2.380 1.00 0.00 C ATOM 197 C ILE A 14 8.520 6.577 -1.552 1.00 0.00 C ATOM 198 O ILE A 14 9.293 7.409 -2.021 1.00 0.00 O ATOM 199 CB ILE A 14 6.012 6.417 -1.920 1.00 0.00 C ATOM 200 CG1 ILE A 14 5.470 5.605 -0.713 1.00 0.00 C ATOM 201 CG2 ILE A 14 5.096 6.280 -3.159 1.00 0.00 C ATOM 202 CD1 ILE A 14 4.045 5.995 -0.305 1.00 0.00 C ATOM 203 H ILE A 14 7.895 4.138 -1.535 1.00 0.00 H ATOM 204 HA ILE A 14 7.575 6.415 -3.369 1.00 0.00 H ATOM 205 HB ILE A 14 6.026 7.497 -1.642 1.00 0.00 H ATOM 206 HG12 ILE A 14 5.476 4.523 -0.963 1.00 0.00 H ATOM 207 HG13 ILE A 14 6.130 5.758 0.166 1.00 0.00 H ATOM 208 HG21 ILE A 14 4.077 6.672 -2.958 1.00 0.00 H ATOM 209 HG22 ILE A 14 5.016 5.218 -3.470 1.00 0.00 H ATOM 210 HG23 ILE A 14 5.511 6.860 -4.010 1.00 0.00 H ATOM 211 HD11 ILE A 14 3.704 5.390 0.557 1.00 0.00 H ATOM 212 HD12 ILE A 14 3.333 5.824 -1.139 1.00 0.00 H ATOM 213 HD13 ILE A 14 4.006 7.066 -0.015 1.00 0.00 H ATOM 214 N LEU A 15 8.667 6.082 -0.311 1.00 0.00 N ATOM 215 CA LEU A 15 9.872 6.233 0.448 1.00 0.00 C ATOM 216 C LEU A 15 10.142 4.786 0.727 1.00 0.00 C ATOM 217 O LEU A 15 9.548 3.905 0.100 1.00 0.00 O ATOM 218 CB LEU A 15 9.726 7.008 1.793 1.00 0.00 C ATOM 219 CG LEU A 15 9.394 8.523 1.700 1.00 0.00 C ATOM 220 CD1 LEU A 15 10.395 9.297 0.821 1.00 0.00 C ATOM 221 CD2 LEU A 15 7.933 8.825 1.308 1.00 0.00 C ATOM 222 H LEU A 15 8.060 5.384 0.062 1.00 0.00 H ATOM 223 HA LEU A 15 10.671 6.631 -0.164 1.00 0.00 H ATOM 224 HB2 LEU A 15 8.944 6.520 2.415 1.00 0.00 H ATOM 225 HB3 LEU A 15 10.689 6.945 2.347 1.00 0.00 H ATOM 226 HG LEU A 15 9.513 8.918 2.739 1.00 0.00 H ATOM 227 HD11 LEU A 15 10.203 10.388 0.892 1.00 0.00 H ATOM 228 HD12 LEU A 15 10.299 9.002 -0.246 1.00 0.00 H ATOM 229 HD13 LEU A 15 11.439 9.106 1.149 1.00 0.00 H ATOM 230 HD21 LEU A 15 7.234 8.240 1.942 1.00 0.00 H ATOM 231 HD22 LEU A 15 7.748 8.574 0.244 1.00 0.00 H ATOM 232 HD23 LEU A 15 7.720 9.905 1.449 1.00 0.00 H ATOM 233 N LYS A 16 11.003 4.497 1.725 1.00 0.00 N ATOM 234 CA LYS A 16 11.259 3.158 2.193 1.00 0.00 C ATOM 235 C LYS A 16 10.373 2.912 3.381 1.00 0.00 C ATOM 236 O LYS A 16 10.725 2.193 4.313 1.00 0.00 O ATOM 237 CB LYS A 16 12.740 2.941 2.581 1.00 0.00 C ATOM 238 CG LYS A 16 13.725 3.134 1.408 1.00 0.00 C ATOM 239 CD LYS A 16 14.019 1.879 0.556 1.00 0.00 C ATOM 240 CE LYS A 16 12.839 1.248 -0.209 1.00 0.00 C ATOM 241 NZ LYS A 16 12.175 2.216 -1.123 1.00 0.00 N ATOM 242 H LYS A 16 11.479 5.215 2.222 1.00 0.00 H ATOM 243 HA LYS A 16 10.973 2.449 1.431 1.00 0.00 H ATOM 244 HB2 LYS A 16 13.003 3.673 3.378 1.00 0.00 H ATOM 245 HB3 LYS A 16 12.883 1.924 3.008 1.00 0.00 H ATOM 246 HG2 LYS A 16 13.391 3.967 0.754 1.00 0.00 H ATOM 247 HG3 LYS A 16 14.700 3.445 1.851 1.00 0.00 H ATOM 248 HD2 LYS A 16 14.806 2.149 -0.183 1.00 0.00 H ATOM 249 HD3 LYS A 16 14.451 1.099 1.224 1.00 0.00 H ATOM 250 HE2 LYS A 16 13.206 0.406 -0.833 1.00 0.00 H ATOM 251 HE3 LYS A 16 12.072 0.861 0.491 1.00 0.00 H ATOM 252 HZ1 LYS A 16 11.421 1.761 -1.595 1.00 0.00 H ATOM 253 HZ2 LYS A 16 12.830 2.551 -1.797 1.00 0.00 H ATOM 254 HZ3 LYS A 16 11.814 2.984 -0.598 1.00 0.00 H ATOM 255 N ASN A 17 9.165 3.495 3.339 1.00 0.00 N ATOM 256 CA ASN A 17 8.037 3.106 4.116 1.00 0.00 C ATOM 257 C ASN A 17 7.008 3.563 3.132 1.00 0.00 C ATOM 258 O ASN A 17 7.343 4.289 2.191 1.00 0.00 O ATOM 259 CB ASN A 17 7.860 3.732 5.537 1.00 0.00 C ATOM 260 CG ASN A 17 7.508 5.231 5.586 1.00 0.00 C ATOM 261 OD1 ASN A 17 6.406 5.594 6.014 1.00 0.00 O ATOM 262 ND2 ASN A 17 8.452 6.112 5.155 1.00 0.00 N ATOM 263 H ASN A 17 8.844 4.048 2.557 1.00 0.00 H ATOM 264 HA ASN A 17 8.030 2.027 4.180 1.00 0.00 H ATOM 265 HB2 ASN A 17 7.033 3.194 6.049 1.00 0.00 H ATOM 266 HB3 ASN A 17 8.781 3.555 6.129 1.00 0.00 H ATOM 267 HD21 ASN A 17 9.326 5.768 4.814 1.00 0.00 H ATOM 268 HD22 ASN A 17 8.264 7.093 5.208 1.00 0.00 H ATOM 269 N GLY A 18 5.753 3.150 3.290 1.00 0.00 N ATOM 270 CA GLY A 18 4.698 3.538 2.421 1.00 0.00 C ATOM 271 C GLY A 18 3.592 2.921 3.182 1.00 0.00 C ATOM 272 O GLY A 18 3.874 2.102 4.060 1.00 0.00 O ATOM 273 H GLY A 18 5.387 2.551 4.017 1.00 0.00 H ATOM 274 HA2 GLY A 18 4.611 4.616 2.426 1.00 0.00 H ATOM 275 HA3 GLY A 18 4.822 3.053 1.465 1.00 0.00 H ATOM 276 N LEU A 19 2.340 3.320 2.900 1.00 0.00 N ATOM 277 CA LEU A 19 1.163 2.787 3.508 1.00 0.00 C ATOM 278 C LEU A 19 0.240 3.004 2.367 1.00 0.00 C ATOM 279 O LEU A 19 0.546 3.820 1.491 1.00 0.00 O ATOM 280 CB LEU A 19 0.613 3.596 4.713 1.00 0.00 C ATOM 281 CG LEU A 19 1.503 3.565 5.976 1.00 0.00 C ATOM 282 CD1 LEU A 19 0.963 4.524 7.055 1.00 0.00 C ATOM 283 CD2 LEU A 19 1.672 2.142 6.544 1.00 0.00 C ATOM 284 H LEU A 19 2.087 3.925 2.136 1.00 0.00 H ATOM 285 HA LEU A 19 1.280 1.729 3.703 1.00 0.00 H ATOM 286 HB2 LEU A 19 0.482 4.659 4.406 1.00 0.00 H ATOM 287 HB3 LEU A 19 -0.392 3.204 4.988 1.00 0.00 H ATOM 288 HG LEU A 19 2.515 3.933 5.689 1.00 0.00 H ATOM 289 HD11 LEU A 19 -0.058 4.218 7.368 1.00 0.00 H ATOM 290 HD12 LEU A 19 0.920 5.563 6.664 1.00 0.00 H ATOM 291 HD13 LEU A 19 1.625 4.511 7.948 1.00 0.00 H ATOM 292 HD21 LEU A 19 2.311 2.168 7.453 1.00 0.00 H ATOM 293 HD22 LEU A 19 2.159 1.471 5.806 1.00 0.00 H ATOM 294 HD23 LEU A 19 0.685 1.713 6.818 1.00 0.00 H ATOM 295 N CYS A 20 -0.899 2.294 2.335 1.00 0.00 N ATOM 296 CA CYS A 20 -1.913 2.508 1.339 1.00 0.00 C ATOM 297 C CYS A 20 -2.842 3.528 1.907 1.00 0.00 C ATOM 298 O CYS A 20 -3.018 3.576 3.121 1.00 0.00 O ATOM 299 CB CYS A 20 -2.713 1.234 1.038 1.00 0.00 C ATOM 300 SG CYS A 20 -1.658 -0.039 0.290 1.00 0.00 S ATOM 301 H CYS A 20 -1.163 1.684 3.081 1.00 0.00 H ATOM 302 HA CYS A 20 -1.468 2.885 0.431 1.00 0.00 H ATOM 303 HB2 CYS A 20 -3.150 0.831 1.975 1.00 0.00 H ATOM 304 HB3 CYS A 20 -3.561 1.476 0.364 1.00 0.00 H ATOM 305 N CYS A 21 -3.492 4.358 1.060 1.00 0.00 N ATOM 306 CA CYS A 21 -4.384 5.404 1.539 1.00 0.00 C ATOM 307 C CYS A 21 -5.619 4.822 2.187 1.00 0.00 C ATOM 308 O CYS A 21 -6.193 5.402 3.104 1.00 0.00 O ATOM 309 CB CYS A 21 -4.828 6.400 0.428 1.00 0.00 C ATOM 310 SG CYS A 21 -3.895 7.968 0.433 1.00 0.00 S ATOM 311 H CYS A 21 -3.306 4.333 0.068 1.00 0.00 H ATOM 312 HA CYS A 21 -3.862 5.948 2.316 1.00 0.00 H ATOM 313 HB2 CYS A 21 -4.775 5.903 -0.564 1.00 0.00 H ATOM 314 HB3 CYS A 21 -5.893 6.683 0.580 1.00 0.00 H ATOM 315 N SER A 22 -6.047 3.629 1.739 1.00 0.00 N ATOM 316 CA SER A 22 -7.190 2.939 2.272 1.00 0.00 C ATOM 317 C SER A 22 -6.762 2.038 3.406 1.00 0.00 C ATOM 318 O SER A 22 -7.595 1.415 4.059 1.00 0.00 O ATOM 319 CB SER A 22 -7.885 2.136 1.150 1.00 0.00 C ATOM 320 OG SER A 22 -6.931 1.448 0.333 1.00 0.00 O ATOM 321 H SER A 22 -5.641 3.182 0.947 1.00 0.00 H ATOM 322 HA SER A 22 -7.892 3.657 2.672 1.00 0.00 H ATOM 323 HB2 SER A 22 -8.626 1.426 1.560 1.00 0.00 H ATOM 324 HB3 SER A 22 -8.443 2.848 0.505 1.00 0.00 H ATOM 325 HG SER A 22 -6.918 0.529 0.696 1.00 0.00 H ATOM 326 N GLY A 23 -5.444 1.969 3.688 1.00 0.00 N ATOM 327 CA GLY A 23 -4.932 1.306 4.856 1.00 0.00 C ATOM 328 C GLY A 23 -4.108 0.134 4.451 1.00 0.00 C ATOM 329 O GLY A 23 -2.878 0.197 4.467 1.00 0.00 O ATOM 330 H GLY A 23 -4.768 2.505 3.178 1.00 0.00 H ATOM 331 HA2 GLY A 23 -4.280 2.014 5.346 1.00 0.00 H ATOM 332 HA3 GLY A 23 -5.739 0.964 5.490 1.00 0.00 H ATOM 333 N ALA A 24 -4.775 -0.988 4.101 1.00 0.00 N ATOM 334 CA ALA A 24 -4.123 -2.277 4.036 1.00 0.00 C ATOM 335 C ALA A 24 -3.445 -2.458 2.713 1.00 0.00 C ATOM 336 O ALA A 24 -3.896 -1.922 1.700 1.00 0.00 O ATOM 337 CB ALA A 24 -5.090 -3.464 4.222 1.00 0.00 C ATOM 338 H ALA A 24 -5.753 -0.967 3.904 1.00 0.00 H ATOM 339 HA ALA A 24 -3.374 -2.311 4.817 1.00 0.00 H ATOM 340 HB1 ALA A 24 -5.611 -3.382 5.199 1.00 0.00 H ATOM 341 HB2 ALA A 24 -4.544 -4.432 4.205 1.00 0.00 H ATOM 342 HB3 ALA A 24 -5.855 -3.478 3.415 1.00 0.00 H ATOM 343 N CYS A 25 -2.360 -3.261 2.709 1.00 0.00 N ATOM 344 CA CYS A 25 -1.574 -3.604 1.562 1.00 0.00 C ATOM 345 C CYS A 25 -1.683 -5.086 1.654 1.00 0.00 C ATOM 346 O CYS A 25 -1.501 -5.631 2.741 1.00 0.00 O ATOM 347 CB CYS A 25 -0.082 -3.176 1.710 1.00 0.00 C ATOM 348 SG CYS A 25 1.091 -3.918 0.523 1.00 0.00 S ATOM 349 H CYS A 25 -2.104 -3.822 3.498 1.00 0.00 H ATOM 350 HA CYS A 25 -2.030 -3.244 0.649 1.00 0.00 H ATOM 351 HB2 CYS A 25 -0.031 -2.069 1.635 1.00 0.00 H ATOM 352 HB3 CYS A 25 0.252 -3.443 2.737 1.00 0.00 H ATOM 353 N VAL A 26 -2.020 -5.763 0.543 1.00 0.00 N ATOM 354 CA VAL A 26 -2.174 -7.190 0.473 1.00 0.00 C ATOM 355 C VAL A 26 -1.617 -7.535 -0.894 1.00 0.00 C ATOM 356 O VAL A 26 -2.128 -8.362 -1.646 1.00 0.00 O ATOM 357 CB VAL A 26 -3.637 -7.589 0.706 1.00 0.00 C ATOM 358 CG1 VAL A 26 -4.594 -6.923 -0.313 1.00 0.00 C ATOM 359 CG2 VAL A 26 -3.804 -9.121 0.809 1.00 0.00 C ATOM 360 H VAL A 26 -2.261 -5.289 -0.322 1.00 0.00 H ATOM 361 HA VAL A 26 -1.543 -7.651 1.220 1.00 0.00 H ATOM 362 HB VAL A 26 -3.918 -7.181 1.707 1.00 0.00 H ATOM 363 HG11 VAL A 26 -4.377 -7.259 -1.348 1.00 0.00 H ATOM 364 HG12 VAL A 26 -4.513 -5.817 -0.276 1.00 0.00 H ATOM 365 HG13 VAL A 26 -5.643 -7.195 -0.077 1.00 0.00 H ATOM 366 HG21 VAL A 26 -3.582 -9.611 -0.161 1.00 0.00 H ATOM 367 HG22 VAL A 26 -4.847 -9.374 1.095 1.00 0.00 H ATOM 368 HG23 VAL A 26 -3.121 -9.532 1.583 1.00 0.00 H ATOM 369 N GLY A 27 -0.518 -6.851 -1.282 1.00 0.00 N ATOM 370 CA GLY A 27 0.105 -7.000 -2.581 1.00 0.00 C ATOM 371 C GLY A 27 -0.391 -5.865 -3.415 1.00 0.00 C ATOM 372 O GLY A 27 0.375 -5.044 -3.924 1.00 0.00 O ATOM 373 H GLY A 27 -0.127 -6.150 -0.690 1.00 0.00 H ATOM 374 HA2 GLY A 27 1.171 -6.889 -2.447 1.00 0.00 H ATOM 375 HA3 GLY A 27 -0.181 -7.938 -3.037 1.00 0.00 H ATOM 376 N VAL A 28 -1.728 -5.758 -3.519 1.00 0.00 N ATOM 377 CA VAL A 28 -2.371 -4.559 -3.980 1.00 0.00 C ATOM 378 C VAL A 28 -2.788 -3.857 -2.725 1.00 0.00 C ATOM 379 O VAL A 28 -2.804 -4.455 -1.652 1.00 0.00 O ATOM 380 CB VAL A 28 -3.570 -4.790 -4.892 1.00 0.00 C ATOM 381 CG1 VAL A 28 -3.040 -5.296 -6.250 1.00 0.00 C ATOM 382 CG2 VAL A 28 -4.591 -5.759 -4.251 1.00 0.00 C ATOM 383 H VAL A 28 -2.325 -6.419 -3.067 1.00 0.00 H ATOM 384 HA VAL A 28 -1.660 -3.926 -4.489 1.00 0.00 H ATOM 385 HB VAL A 28 -4.084 -3.817 -5.078 1.00 0.00 H ATOM 386 HG11 VAL A 28 -2.348 -4.548 -6.689 1.00 0.00 H ATOM 387 HG12 VAL A 28 -3.881 -5.449 -6.960 1.00 0.00 H ATOM 388 HG13 VAL A 28 -2.498 -6.257 -6.128 1.00 0.00 H ATOM 389 HG21 VAL A 28 -5.460 -5.889 -4.930 1.00 0.00 H ATOM 390 HG22 VAL A 28 -4.970 -5.356 -3.289 1.00 0.00 H ATOM 391 HG23 VAL A 28 -4.143 -6.758 -4.073 1.00 0.00 H ATOM 392 N CYS A 29 -3.125 -2.563 -2.826 1.00 0.00 N ATOM 393 CA CYS A 29 -3.703 -1.830 -1.734 1.00 0.00 C ATOM 394 C CYS A 29 -5.158 -2.132 -1.702 1.00 0.00 C ATOM 395 O CYS A 29 -5.799 -2.199 -2.750 1.00 0.00 O ATOM 396 CB CYS A 29 -3.599 -0.316 -1.926 1.00 0.00 C ATOM 397 SG CYS A 29 -1.921 0.284 -1.682 1.00 0.00 S ATOM 398 H CYS A 29 -2.989 -2.073 -3.701 1.00 0.00 H ATOM 399 HA CYS A 29 -3.252 -2.140 -0.803 1.00 0.00 H ATOM 400 HB2 CYS A 29 -3.930 -0.065 -2.954 1.00 0.00 H ATOM 401 HB3 CYS A 29 -4.272 0.211 -1.214 1.00 0.00 H ATOM 402 N ALA A 30 -5.718 -2.308 -0.495 1.00 0.00 N ATOM 403 CA ALA A 30 -7.104 -2.651 -0.358 1.00 0.00 C ATOM 404 C ALA A 30 -7.531 -2.017 0.925 1.00 0.00 C ATOM 405 O ALA A 30 -6.964 -1.004 1.343 1.00 0.00 O ATOM 406 CB ALA A 30 -7.352 -4.176 -0.315 1.00 0.00 C ATOM 407 H ALA A 30 -5.210 -2.150 0.366 1.00 0.00 H ATOM 408 HA ALA A 30 -7.672 -2.199 -1.161 1.00 0.00 H ATOM 409 HB1 ALA A 30 -8.437 -4.410 -0.296 1.00 0.00 H ATOM 410 HB2 ALA A 30 -6.860 -4.640 0.567 1.00 0.00 H ATOM 411 HB3 ALA A 30 -6.932 -4.643 -1.231 1.00 0.00 H ATOM 412 N ASP A 31 -8.551 -2.606 1.567 1.00 0.00 N ATOM 413 CA ASP A 31 -9.124 -2.194 2.804 1.00 0.00 C ATOM 414 C ASP A 31 -10.072 -3.330 2.962 1.00 0.00 C ATOM 415 O ASP A 31 -10.032 -4.268 2.160 1.00 0.00 O ATOM 416 CB ASP A 31 -9.890 -0.834 2.824 1.00 0.00 C ATOM 417 CG ASP A 31 -10.891 -0.657 1.673 1.00 0.00 C ATOM 418 OD1 ASP A 31 -10.446 -0.470 0.509 1.00 0.00 O ATOM 419 OD2 ASP A 31 -12.117 -0.698 1.956 1.00 0.00 O ATOM 420 H ASP A 31 -8.997 -3.459 1.269 1.00 0.00 H ATOM 421 HA ASP A 31 -8.369 -2.239 3.575 1.00 0.00 H ATOM 422 HB2 ASP A 31 -10.414 -0.706 3.793 1.00 0.00 H ATOM 423 HB3 ASP A 31 -9.141 -0.025 2.769 1.00 0.00 H ATOM 424 N LEU A 32 -10.962 -3.245 3.965 1.00 0.00 N ATOM 425 CA LEU A 32 -11.977 -4.228 4.227 1.00 0.00 C ATOM 426 C LEU A 32 -13.191 -3.863 3.349 1.00 0.00 C ATOM 427 O LEU A 32 -14.234 -3.440 3.859 1.00 0.00 O ATOM 428 CB LEU A 32 -12.452 -4.245 5.706 1.00 0.00 C ATOM 429 CG LEU A 32 -11.380 -4.578 6.782 1.00 0.00 C ATOM 430 CD1 LEU A 32 -10.543 -5.825 6.436 1.00 0.00 C ATOM 431 CD2 LEU A 32 -10.484 -3.382 7.165 1.00 0.00 C ATOM 432 H LEU A 32 -10.995 -2.444 4.554 1.00 0.00 H ATOM 433 HA LEU A 32 -11.613 -5.208 3.948 1.00 0.00 H ATOM 434 HB2 LEU A 32 -12.918 -3.269 5.963 1.00 0.00 H ATOM 435 HB3 LEU A 32 -13.254 -5.015 5.785 1.00 0.00 H ATOM 436 HG LEU A 32 -11.958 -4.828 7.707 1.00 0.00 H ATOM 437 HD11 LEU A 32 -9.886 -5.630 5.562 1.00 0.00 H ATOM 438 HD12 LEU A 32 -11.207 -6.683 6.200 1.00 0.00 H ATOM 439 HD13 LEU A 32 -9.899 -6.108 7.296 1.00 0.00 H ATOM 440 HD21 LEU A 32 -9.872 -3.635 8.057 1.00 0.00 H ATOM 441 HD22 LEU A 32 -11.103 -2.494 7.410 1.00 0.00 H ATOM 442 HD23 LEU A 32 -9.792 -3.121 6.340 1.00 0.00 H HETATM 443 N NH2 A 33 -13.036 -4.025 2.006 1.00 0.00 N HETATM 444 HN1 NH2 A 33 -12.145 -4.327 1.657 1.00 0.00 H HETATM 445 HN2 NH2 A 33 -13.791 -3.800 1.392 1.00 0.00 H TER 446 NH2 A 33