ATOM 1 N LEU A 1 0.843 10.797 0.355 1.00 2.00 N ATOM 2 CA LEU A 1 -0.001 11.619 -0.553 1.00 2.00 C ATOM 3 C LEU A 1 -1.513 11.192 -0.586 1.00 2.00 C ATOM 4 O LEU A 1 -1.948 10.416 0.275 1.00 2.00 O ATOM 5 CB LEU A 1 0.757 11.796 -1.902 1.00 2.00 C ATOM 6 CG LEU A 1 1.224 10.560 -2.712 1.00 2.00 C ATOM 7 CD1 LEU A 1 0.123 9.533 -2.971 1.00 2.00 C ATOM 8 CD2 LEU A 1 1.815 11.018 -4.055 1.00 2.00 C ATOM 9 H1 LEU A 1 0.283 10.346 1.084 1.00 0.00 H ATOM 10 H2 LEU A 1 1.376 10.064 -0.136 1.00 0.00 H ATOM 11 H3 LEU A 1 1.553 11.368 0.853 1.00 0.00 H ATOM 12 HA LEU A 1 -0.047 12.643 -0.136 1.00 2.00 H ATOM 13 HB2 LEU A 1 0.141 12.438 -2.561 1.00 0.00 H ATOM 14 HB3 LEU A 1 1.650 12.423 -1.709 1.00 0.00 H ATOM 15 HG LEU A 1 2.016 10.043 -2.146 1.00 0.00 H ATOM 16 HD11 LEU A 1 -0.752 9.987 -3.461 1.00 0.00 H ATOM 17 HD12 LEU A 1 0.467 8.710 -3.628 1.00 0.00 H ATOM 18 HD13 LEU A 1 -0.233 9.051 -2.044 1.00 0.00 H ATOM 19 HD21 LEU A 1 2.635 11.748 -3.928 1.00 0.00 H ATOM 20 HD22 LEU A 1 2.239 10.169 -4.625 1.00 0.00 H ATOM 21 HD23 LEU A 1 1.056 11.488 -4.710 1.00 0.00 H ATOM 22 N LYS A 2 -2.342 11.746 -1.499 1.00 2.00 N ATOM 23 CA LYS A 2 -3.789 11.387 -1.595 1.00 2.00 C ATOM 24 C LYS A 2 -3.956 9.937 -2.154 1.00 2.00 C ATOM 25 O LYS A 2 -3.363 9.585 -3.172 1.00 2.00 O ATOM 26 CB LYS A 2 -4.557 12.431 -2.456 1.00 2.00 C ATOM 27 CG LYS A 2 -5.282 13.508 -1.627 1.00 2.00 C ATOM 28 CD LYS A 2 -5.961 14.584 -2.502 1.00 2.00 C ATOM 29 CE LYS A 2 -7.001 15.439 -1.758 1.00 2.00 C ATOM 30 NZ LYS A 2 -6.376 16.307 -0.741 1.00 2.00 N ATOM 31 H LYS A 2 -1.913 12.380 -2.185 1.00 2.00 H ATOM 32 HA LYS A 2 -4.200 11.401 -0.573 1.00 2.00 H ATOM 33 HB2 LYS A 2 -3.895 12.899 -3.209 1.00 2.00 H ATOM 34 HB3 LYS A 2 -5.328 11.919 -3.063 1.00 2.00 H ATOM 35 HG2 LYS A 2 -6.040 13.017 -0.986 1.00 0.00 H ATOM 36 HG3 LYS A 2 -4.577 13.997 -0.925 1.00 0.00 H ATOM 37 HD2 LYS A 2 -5.193 15.234 -2.968 1.00 0.00 H ATOM 38 HD3 LYS A 2 -6.471 14.102 -3.357 1.00 0.00 H ATOM 39 HE2 LYS A 2 -7.551 16.076 -2.481 1.00 0.00 H ATOM 40 HE3 LYS A 2 -7.774 14.803 -1.282 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -5.919 15.752 0.000 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -5.627 16.881 -1.146 1.00 0.00 H ATOM 43 N CYS A 3 -4.727 9.084 -1.481 1.00 2.00 N ATOM 44 CA CYS A 3 -4.959 7.682 -1.909 1.00 2.00 C ATOM 45 C CYS A 3 -6.449 7.226 -1.757 1.00 2.00 C ATOM 46 O CYS A 3 -7.341 7.984 -1.355 1.00 2.00 O ATOM 47 CB CYS A 3 -3.950 6.844 -1.074 1.00 2.00 C ATOM 48 SG CYS A 3 -2.231 7.264 -1.433 1.00 2.00 S ATOM 49 H CYS A 3 -5.175 9.489 -0.646 1.00 2.00 H ATOM 50 HA CYS A 3 -4.709 7.545 -2.979 1.00 2.00 H ATOM 51 HB2 CYS A 3 -4.118 6.956 0.013 1.00 2.00 H ATOM 52 HB3 CYS A 3 -4.063 5.766 -1.283 1.00 2.00 H ATOM 53 N ASN A 4 -6.697 5.948 -2.061 1.00 2.00 N ATOM 54 CA ASN A 4 -8.038 5.334 -1.979 1.00 2.00 C ATOM 55 C ASN A 4 -8.048 4.097 -1.039 1.00 2.00 C ATOM 56 O ASN A 4 -7.658 3.012 -1.478 1.00 2.00 O ATOM 57 CB ASN A 4 -8.479 4.918 -3.416 1.00 2.00 C ATOM 58 CG ASN A 4 -8.843 6.031 -4.394 1.00 2.00 C ATOM 59 OD1 ASN A 4 -9.352 7.091 -4.044 1.00 2.00 O ATOM 60 ND2 ASN A 4 -8.608 5.819 -5.661 1.00 2.00 N ATOM 61 H ASN A 4 -5.889 5.403 -2.390 1.00 2.00 H ATOM 62 HA ASN A 4 -8.800 6.049 -1.598 1.00 2.00 H ATOM 63 HB2 ASN A 4 -7.710 4.252 -3.857 1.00 2.00 H ATOM 64 HB3 ASN A 4 -9.388 4.297 -3.348 1.00 2.00 H ATOM 65 HD21 ASN A 4 -8.156 4.933 -5.915 1.00 2.00 H ATOM 66 HD22 ASN A 4 -8.778 6.623 -6.267 1.00 2.00 H ATOM 67 N LYS A 5 -8.457 4.216 0.243 1.00 2.00 N ATOM 68 CA LYS A 5 -8.497 3.046 1.192 1.00 2.00 C ATOM 69 C LYS A 5 -9.379 1.845 0.639 1.00 2.00 C ATOM 70 O LYS A 5 -10.134 2.060 -0.307 1.00 2.00 O ATOM 71 CB LYS A 5 -8.730 3.499 2.659 1.00 2.00 C ATOM 72 CG LYS A 5 -10.055 4.226 2.994 1.00 2.00 C ATOM 73 CD LYS A 5 -10.266 4.545 4.486 1.00 2.00 C ATOM 74 CE LYS A 5 -10.567 3.311 5.353 1.00 2.00 C ATOM 75 NZ LYS A 5 -10.929 3.752 6.714 1.00 2.00 N ATOM 76 H LYS A 5 -8.761 5.156 0.512 1.00 2.00 H ATOM 77 HA LYS A 5 -7.480 2.632 1.179 1.00 2.00 H ATOM 78 HB2 LYS A 5 -8.630 2.608 3.308 1.00 2.00 H ATOM 79 HB3 LYS A 5 -7.884 4.144 2.962 1.00 2.00 H ATOM 80 HG2 LYS A 5 -10.084 5.188 2.446 1.00 0.00 H ATOM 81 HG3 LYS A 5 -10.916 3.642 2.616 1.00 0.00 H ATOM 82 HD2 LYS A 5 -9.398 5.102 4.888 1.00 0.00 H ATOM 83 HD3 LYS A 5 -11.114 5.255 4.563 1.00 0.00 H ATOM 84 HE2 LYS A 5 -11.403 2.725 4.921 1.00 0.00 H ATOM 85 HE3 LYS A 5 -9.697 2.628 5.394 1.00 0.00 H ATOM 86 HZ1 LYS A 5 -11.105 2.962 7.348 1.00 0.00 H ATOM 87 HZ2 LYS A 5 -10.182 4.304 7.153 1.00 0.00 H ATOM 88 N LEU A 6 -9.312 0.597 1.151 1.00 2.00 N ATOM 89 CA LEU A 6 -10.127 -0.564 0.629 1.00 2.00 C ATOM 90 C LEU A 6 -11.553 -0.381 -0.008 1.00 2.00 C ATOM 91 O LEU A 6 -11.805 -0.879 -1.111 1.00 2.00 O ATOM 92 CB LEU A 6 -10.025 -1.764 1.618 1.00 2.00 C ATOM 93 CG LEU A 6 -10.474 -3.186 1.162 1.00 2.00 C ATOM 94 CD1 LEU A 6 -11.985 -3.440 1.296 1.00 2.00 C ATOM 95 CD2 LEU A 6 -10.030 -3.568 -0.263 1.00 2.00 C ATOM 96 H LEU A 6 -8.741 0.517 1.999 1.00 2.00 H ATOM 97 HA LEU A 6 -9.546 -0.897 -0.246 1.00 2.00 H ATOM 98 HB2 LEU A 6 -8.963 -1.869 1.906 1.00 2.00 H ATOM 99 HB3 LEU A 6 -10.536 -1.509 2.567 1.00 2.00 H ATOM 100 HG LEU A 6 -9.988 -3.903 1.856 1.00 0.00 H ATOM 101 HD11 LEU A 6 -12.377 -3.143 2.285 1.00 0.00 H ATOM 102 HD12 LEU A 6 -12.581 -2.914 0.529 1.00 0.00 H ATOM 103 HD13 LEU A 6 -12.210 -4.518 1.184 1.00 0.00 H ATOM 104 HD21 LEU A 6 -8.935 -3.506 -0.381 1.00 0.00 H ATOM 105 HD22 LEU A 6 -10.313 -4.611 -0.500 1.00 0.00 H ATOM 106 HD23 LEU A 6 -10.499 -2.949 -1.045 1.00 0.00 H ATOM 107 N ILE A 7 -12.455 0.344 0.655 1.00 2.00 N ATOM 108 CA ILE A 7 -13.845 0.599 0.163 1.00 2.00 C ATOM 109 C ILE A 7 -13.921 1.243 -1.293 1.00 2.00 C ATOM 110 O ILE A 7 -12.992 1.973 -1.658 1.00 2.00 O ATOM 111 CB ILE A 7 -14.548 1.481 1.277 1.00 2.00 C ATOM 112 CG1 ILE A 7 -14.574 0.883 2.724 1.00 2.00 C ATOM 113 CG2 ILE A 7 -15.986 1.963 0.952 1.00 2.00 C ATOM 114 CD1 ILE A 7 -15.229 -0.504 2.890 1.00 2.00 C ATOM 115 H ILE A 7 -12.096 0.757 1.520 1.00 2.00 H ATOM 116 HA ILE A 7 -14.358 -0.379 0.132 1.00 2.00 H ATOM 117 HB ILE A 7 -13.950 2.412 1.348 1.00 2.00 H ATOM 118 HG12 ILE A 7 -13.542 0.823 3.121 1.00 2.00 H ATOM 119 HG13 ILE A 7 -15.068 1.594 3.416 1.00 2.00 H ATOM 120 HG21 ILE A 7 -16.047 2.509 -0.007 1.00 0.00 H ATOM 121 HG22 ILE A 7 -16.706 1.125 0.907 1.00 0.00 H ATOM 122 HG23 ILE A 7 -16.367 2.664 1.721 1.00 0.00 H ATOM 123 HD11 ILE A 7 -16.284 -0.510 2.563 1.00 0.00 H ATOM 124 HD12 ILE A 7 -14.700 -1.290 2.319 1.00 0.00 H ATOM 125 HD13 ILE A 7 -15.224 -0.825 3.949 1.00 0.00 H ATOM 126 N PRO A 8 -14.955 1.015 -2.169 1.00 2.00 N ATOM 127 CA PRO A 8 -15.019 1.628 -3.537 1.00 2.00 C ATOM 128 C PRO A 8 -14.731 3.170 -3.678 1.00 2.00 C ATOM 129 O PRO A 8 -13.850 3.551 -4.451 1.00 2.00 O ATOM 130 CB PRO A 8 -16.400 1.158 -4.034 1.00 2.00 C ATOM 131 CG PRO A 8 -16.613 -0.190 -3.342 1.00 2.00 C ATOM 132 CD PRO A 8 -15.994 -0.015 -1.957 1.00 2.00 C ATOM 133 HA PRO A 8 -14.252 1.121 -4.157 1.00 2.00 H ATOM 134 HB2 PRO A 8 -17.197 1.866 -3.732 1.00 0.00 H ATOM 135 HB3 PRO A 8 -16.446 1.081 -5.137 1.00 0.00 H ATOM 136 HG2 PRO A 8 -17.679 -0.485 -3.291 1.00 0.00 H ATOM 137 HG3 PRO A 8 -16.087 -0.995 -3.894 1.00 0.00 H ATOM 138 HD2 PRO A 8 -16.757 0.331 -1.235 1.00 2.00 H ATOM 139 HD3 PRO A 8 -15.591 -0.978 -1.587 1.00 2.00 H ATOM 140 N ILE A 9 -15.440 4.036 -2.928 1.00 2.00 N ATOM 141 CA ILE A 9 -15.245 5.530 -2.975 1.00 2.00 C ATOM 142 C ILE A 9 -13.937 6.042 -2.252 1.00 2.00 C ATOM 143 O ILE A 9 -13.214 6.881 -2.791 1.00 2.00 O ATOM 144 CB ILE A 9 -16.580 6.264 -2.575 1.00 2.00 C ATOM 145 CG1 ILE A 9 -16.577 7.803 -2.811 1.00 2.00 C ATOM 146 CG2 ILE A 9 -17.053 6.008 -1.118 1.00 2.00 C ATOM 147 CD1 ILE A 9 -16.401 8.242 -4.275 1.00 2.00 C ATOM 148 H ILE A 9 -16.183 3.587 -2.387 1.00 2.00 H ATOM 149 HA ILE A 9 -15.077 5.791 -4.039 1.00 2.00 H ATOM 150 HB ILE A 9 -17.375 5.858 -3.235 1.00 2.00 H ATOM 151 HG12 ILE A 9 -17.533 8.235 -2.450 1.00 0.00 H ATOM 152 HG13 ILE A 9 -15.801 8.284 -2.185 1.00 0.00 H ATOM 153 HG21 ILE A 9 -17.160 4.929 -0.896 1.00 0.00 H ATOM 154 HG22 ILE A 9 -16.358 6.433 -0.368 1.00 0.00 H ATOM 155 HG23 ILE A 9 -18.046 6.457 -0.923 1.00 0.00 H ATOM 156 HD11 ILE A 9 -17.174 7.799 -4.931 1.00 0.00 H ATOM 157 HD12 ILE A 9 -16.488 9.340 -4.375 1.00 0.00 H ATOM 158 HD13 ILE A 9 -15.413 7.963 -4.686 1.00 0.00 H ATOM 159 N ALA A 10 -13.709 5.568 -1.015 1.00 2.00 N ATOM 160 CA ALA A 10 -12.560 5.881 -0.124 1.00 2.00 C ATOM 161 C ALA A 10 -11.701 7.204 -0.214 1.00 2.00 C ATOM 162 O ALA A 10 -10.985 7.465 -1.187 1.00 2.00 O ATOM 163 CB ALA A 10 -11.718 4.617 -0.252 1.00 2.00 C ATOM 164 H ALA A 10 -14.425 4.883 -0.755 1.00 2.00 H ATOM 165 HA ALA A 10 -12.988 5.850 0.900 1.00 2.00 H ATOM 166 HB1 ALA A 10 -12.282 3.688 -0.048 1.00 0.00 H ATOM 167 HB2 ALA A 10 -11.262 4.514 -1.256 1.00 0.00 H ATOM 168 HB3 ALA A 10 -10.914 4.627 0.482 1.00 0.00 H ATOM 169 N SER A 11 -11.678 7.985 0.881 1.00 2.00 N ATOM 170 CA SER A 11 -10.923 9.266 0.960 1.00 2.00 C ATOM 171 C SER A 11 -9.689 9.310 1.927 1.00 2.00 C ATOM 172 O SER A 11 -9.844 9.501 3.137 1.00 2.00 O ATOM 173 CB SER A 11 -11.956 10.366 1.325 1.00 2.00 C ATOM 174 OG SER A 11 -12.484 10.194 2.644 1.00 2.00 O ATOM 175 H SER A 11 -12.305 7.696 1.640 1.00 2.00 H ATOM 176 HA SER A 11 -10.549 9.548 -0.042 1.00 2.00 H ATOM 177 HB2 SER A 11 -11.493 11.369 1.256 1.00 2.00 H ATOM 178 HB3 SER A 11 -12.794 10.386 0.600 1.00 2.00 H ATOM 179 HG SER A 11 -11.730 10.103 3.246 1.00 0.00 H ATOM 180 N LYS A 12 -8.467 9.180 1.387 1.00 2.00 N ATOM 181 CA LYS A 12 -7.203 9.209 2.185 1.00 2.00 C ATOM 182 C LYS A 12 -6.359 10.442 1.713 1.00 2.00 C ATOM 183 O LYS A 12 -6.115 10.600 0.516 1.00 2.00 O ATOM 184 CB LYS A 12 -6.483 7.843 2.015 1.00 2.00 C ATOM 185 CG LYS A 12 -5.166 7.632 2.807 1.00 2.00 C ATOM 186 CD LYS A 12 -5.307 7.488 4.338 1.00 2.00 C ATOM 187 CE LYS A 12 -5.957 6.168 4.788 1.00 2.00 C ATOM 188 NZ LYS A 12 -6.008 6.130 6.264 1.00 2.00 N ATOM 189 H LYS A 12 -8.446 9.022 0.372 1.00 2.00 H ATOM 190 HA LYS A 12 -7.427 9.328 3.265 1.00 2.00 H ATOM 191 HB2 LYS A 12 -7.184 7.022 2.261 1.00 2.00 H ATOM 192 HB3 LYS A 12 -6.257 7.695 0.946 1.00 2.00 H ATOM 193 HG2 LYS A 12 -4.645 6.738 2.412 1.00 0.00 H ATOM 194 HG3 LYS A 12 -4.469 8.466 2.588 1.00 0.00 H ATOM 195 HD2 LYS A 12 -4.299 7.567 4.788 1.00 0.00 H ATOM 196 HD3 LYS A 12 -5.869 8.348 4.753 1.00 0.00 H ATOM 197 HE2 LYS A 12 -6.985 6.079 4.384 1.00 0.00 H ATOM 198 HE3 LYS A 12 -5.396 5.294 4.399 1.00 0.00 H ATOM 199 HZ1 LYS A 12 -6.404 5.250 6.621 1.00 0.00 H ATOM 200 HZ2 LYS A 12 -5.074 6.202 6.685 1.00 0.00 H ATOM 201 N THR A 13 -5.917 11.321 2.626 1.00 2.00 N ATOM 202 CA THR A 13 -5.102 12.534 2.276 1.00 2.00 C ATOM 203 C THR A 13 -3.902 12.721 3.265 1.00 2.00 C ATOM 204 O THR A 13 -3.947 13.568 4.161 1.00 2.00 O ATOM 205 CB THR A 13 -6.015 13.788 2.070 1.00 2.00 C ATOM 206 OG1 THR A 13 -5.211 14.908 1.724 1.00 2.00 O ATOM 207 CG2 THR A 13 -6.904 14.238 3.243 1.00 2.00 C ATOM 208 H THR A 13 -6.263 11.162 3.579 1.00 2.00 H ATOM 209 HA THR A 13 -4.623 12.394 1.291 1.00 2.00 H ATOM 210 HB THR A 13 -6.687 13.576 1.214 1.00 2.00 H ATOM 211 HG1 THR A 13 -4.893 15.263 2.563 1.00 0.00 H ATOM 212 HG21 THR A 13 -6.324 14.488 4.151 1.00 0.00 H ATOM 213 HG22 THR A 13 -7.495 15.136 2.980 1.00 0.00 H ATOM 214 HG23 THR A 13 -7.630 13.455 3.530 1.00 0.00 H ATOM 215 N CYS A 14 -2.810 11.948 3.089 1.00 2.00 N ATOM 216 CA CYS A 14 -1.604 12.035 3.970 1.00 2.00 C ATOM 217 C CYS A 14 -0.357 12.791 3.343 1.00 2.00 C ATOM 218 O CYS A 14 -0.363 13.044 2.135 1.00 2.00 O ATOM 219 CB CYS A 14 -1.377 10.620 4.564 1.00 2.00 C ATOM 220 SG CYS A 14 0.092 9.795 3.933 1.00 2.00 S ATOM 221 H CYS A 14 -2.882 11.280 2.315 1.00 2.00 H ATOM 222 HA CYS A 14 -1.868 12.665 4.842 1.00 2.00 H ATOM 223 HB2 CYS A 14 -1.242 10.703 5.659 1.00 2.00 H ATOM 224 HB3 CYS A 14 -2.248 9.943 4.454 1.00 2.00 H ATOM 225 N PRO A 15 0.755 13.119 4.071 1.00 2.00 N ATOM 226 CA PRO A 15 1.937 13.841 3.492 1.00 2.00 C ATOM 227 C PRO A 15 2.775 13.393 2.252 1.00 2.00 C ATOM 228 O PRO A 15 2.671 12.267 1.758 1.00 2.00 O ATOM 229 CB PRO A 15 2.850 13.959 4.737 1.00 2.00 C ATOM 230 CG PRO A 15 1.909 13.987 5.935 1.00 2.00 C ATOM 231 CD PRO A 15 0.820 12.995 5.547 1.00 2.00 C ATOM 232 HA PRO A 15 1.563 14.859 3.260 1.00 2.00 H ATOM 233 HB2 PRO A 15 3.534 13.088 4.817 1.00 2.00 H ATOM 234 HB3 PRO A 15 3.497 14.858 4.704 1.00 2.00 H ATOM 235 HG2 PRO A 15 2.412 13.724 6.886 1.00 0.00 H ATOM 236 HG3 PRO A 15 1.478 15.001 6.068 1.00 0.00 H ATOM 237 HD2 PRO A 15 1.100 11.964 5.842 1.00 2.00 H ATOM 238 HD3 PRO A 15 -0.125 13.249 6.065 1.00 2.00 H ATOM 239 N ALA A 16 3.581 14.340 1.717 1.00 2.00 N ATOM 240 CA ALA A 16 4.473 14.109 0.536 1.00 2.00 C ATOM 241 C ALA A 16 5.655 13.159 0.951 1.00 2.00 C ATOM 242 O ALA A 16 5.797 12.826 2.138 1.00 2.00 O ATOM 243 CB ALA A 16 4.914 15.508 0.068 1.00 2.00 C ATOM 244 H ALA A 16 3.659 15.190 2.283 1.00 2.00 H ATOM 245 HA ALA A 16 3.910 13.609 -0.275 1.00 2.00 H ATOM 246 HB1 ALA A 16 4.055 16.154 -0.197 1.00 0.00 H ATOM 247 HB2 ALA A 16 5.498 16.045 0.843 1.00 0.00 H ATOM 248 HB3 ALA A 16 5.558 15.458 -0.830 1.00 0.00 H ATOM 249 N GLY A 17 6.563 12.723 0.049 1.00 2.00 N ATOM 250 CA GLY A 17 7.678 11.790 0.486 1.00 2.00 C ATOM 251 C GLY A 17 7.084 10.348 0.467 1.00 2.00 C ATOM 252 O GLY A 17 7.629 9.446 -0.171 1.00 2.00 O ATOM 253 H GLY A 17 6.488 13.131 -0.889 1.00 2.00 H ATOM 254 HA2 GLY A 17 8.532 11.850 -0.214 1.00 2.00 H ATOM 255 HA3 GLY A 17 8.082 12.027 1.491 1.00 2.00 H ATOM 256 N LYS A 18 5.934 10.167 1.169 1.00 2.00 N ATOM 257 CA LYS A 18 5.165 8.908 1.289 1.00 2.00 C ATOM 258 C LYS A 18 4.332 8.859 -0.079 1.00 2.00 C ATOM 259 O LYS A 18 3.100 8.975 -0.125 1.00 2.00 O ATOM 260 CB LYS A 18 4.251 9.012 2.551 1.00 2.00 C ATOM 261 CG LYS A 18 4.917 9.154 3.946 1.00 2.00 C ATOM 262 CD LYS A 18 5.020 7.845 4.757 1.00 2.00 C ATOM 263 CE LYS A 18 5.659 8.020 6.148 1.00 2.00 C ATOM 264 NZ LYS A 18 7.134 8.117 6.078 1.00 2.00 N ATOM 265 H LYS A 18 5.698 11.001 1.726 1.00 2.00 H ATOM 266 HA LYS A 18 5.846 8.048 1.371 1.00 2.00 H ATOM 267 HB2 LYS A 18 3.585 9.884 2.419 1.00 0.00 H ATOM 268 HB3 LYS A 18 3.553 8.155 2.559 1.00 0.00 H ATOM 269 HG2 LYS A 18 5.913 9.629 3.860 1.00 0.00 H ATOM 270 HG3 LYS A 18 4.331 9.878 4.545 1.00 0.00 H ATOM 271 HD2 LYS A 18 4.000 7.440 4.900 1.00 2.00 H ATOM 272 HD3 LYS A 18 5.555 7.068 4.180 1.00 2.00 H ATOM 273 HE2 LYS A 18 5.243 8.911 6.662 1.00 0.00 H ATOM 274 HE3 LYS A 18 5.384 7.163 6.796 1.00 0.00 H ATOM 275 HZ1 LYS A 18 7.531 8.352 6.998 1.00 0.00 H ATOM 276 HZ2 LYS A 18 7.540 7.193 5.860 1.00 0.00 H ATOM 277 N ASN A 19 5.076 8.719 -1.196 1.00 2.00 N ATOM 278 CA ASN A 19 4.591 8.654 -2.595 1.00 2.00 C ATOM 279 C ASN A 19 3.702 7.477 -3.070 1.00 2.00 C ATOM 280 O ASN A 19 2.790 7.661 -3.876 1.00 2.00 O ATOM 281 CB ASN A 19 5.831 8.878 -3.517 1.00 2.00 C ATOM 282 CG ASN A 19 6.872 7.751 -3.605 1.00 2.00 C ATOM 283 OD1 ASN A 19 6.756 6.838 -4.410 1.00 2.00 O ATOM 284 ND2 ASN A 19 7.898 7.751 -2.793 1.00 2.00 N ATOM 285 H ASN A 19 6.078 8.636 -0.975 1.00 2.00 H ATOM 286 HA ASN A 19 3.974 9.552 -2.753 1.00 2.00 H ATOM 287 HB2 ASN A 19 5.470 9.043 -4.549 1.00 2.00 H ATOM 288 HB3 ASN A 19 6.338 9.829 -3.265 1.00 2.00 H ATOM 289 HD21 ASN A 19 7.986 8.519 -2.120 1.00 2.00 H ATOM 290 HD22 ASN A 19 8.500 6.926 -2.900 1.00 2.00 H ATOM 291 N LEU A 20 4.010 6.281 -2.598 1.00 2.00 N ATOM 292 CA LEU A 20 3.286 5.055 -2.940 1.00 2.00 C ATOM 293 C LEU A 20 1.875 4.911 -2.315 1.00 2.00 C ATOM 294 O LEU A 20 1.705 4.868 -1.090 1.00 2.00 O ATOM 295 CB LEU A 20 4.166 3.855 -2.488 1.00 2.00 C ATOM 296 CG LEU A 20 5.597 3.681 -3.063 1.00 2.00 C ATOM 297 CD1 LEU A 20 6.306 2.484 -2.435 1.00 2.00 C ATOM 298 CD2 LEU A 20 5.640 3.488 -4.574 1.00 2.00 C ATOM 299 H LEU A 20 4.792 6.272 -1.932 1.00 2.00 H ATOM 300 HA LEU A 20 3.204 4.990 -4.039 1.00 2.00 H ATOM 301 HB2 LEU A 20 4.248 3.885 -1.388 1.00 2.00 H ATOM 302 HB3 LEU A 20 3.586 2.944 -2.687 1.00 2.00 H ATOM 303 HG LEU A 20 6.193 4.583 -2.812 1.00 2.00 H ATOM 304 HD11 LEU A 20 6.292 2.562 -1.339 1.00 0.00 H ATOM 305 HD12 LEU A 20 5.869 1.513 -2.710 1.00 0.00 H ATOM 306 HD13 LEU A 20 7.367 2.442 -2.742 1.00 0.00 H ATOM 307 HD21 LEU A 20 5.000 2.656 -4.925 1.00 0.00 H ATOM 308 HD22 LEU A 20 5.306 4.411 -5.059 1.00 0.00 H ATOM 309 HD23 LEU A 20 6.667 3.304 -4.945 1.00 0.00 H ATOM 310 N CYS A 21 0.844 4.862 -3.170 1.00 2.00 N ATOM 311 CA CYS A 21 -0.562 4.706 -2.723 1.00 2.00 C ATOM 312 C CYS A 21 -0.606 3.135 -2.600 1.00 2.00 C ATOM 313 O CYS A 21 -0.833 2.416 -3.578 1.00 2.00 O ATOM 314 CB CYS A 21 -1.499 5.332 -3.776 1.00 2.00 C ATOM 315 SG CYS A 21 -1.845 7.053 -3.389 1.00 2.00 S ATOM 316 H CYS A 21 1.095 4.975 -4.165 1.00 2.00 H ATOM 317 HA CYS A 21 -0.738 5.173 -1.736 1.00 2.00 H ATOM 318 HB2 CYS A 21 -1.110 5.247 -4.810 1.00 0.00 H ATOM 319 HB3 CYS A 21 -2.466 4.813 -3.792 1.00 0.00 H ATOM 320 N TYR A 22 -0.307 2.601 -1.398 1.00 2.00 N ATOM 321 CA TYR A 22 -0.298 1.141 -1.152 1.00 2.00 C ATOM 322 C TYR A 22 -1.620 0.341 -1.240 1.00 2.00 C ATOM 323 O TYR A 22 -2.714 0.828 -0.966 1.00 2.00 O ATOM 324 CB TYR A 22 0.572 0.784 0.094 1.00 2.00 C ATOM 325 CG TYR A 22 -0.021 0.909 1.513 1.00 2.00 C ATOM 326 CD1 TYR A 22 -0.855 -0.080 2.051 1.00 2.00 C ATOM 327 CD2 TYR A 22 0.364 1.979 2.319 1.00 2.00 C ATOM 328 CE1 TYR A 22 -1.305 0.015 3.369 1.00 2.00 C ATOM 329 CE2 TYR A 22 -0.066 2.064 3.641 1.00 2.00 C ATOM 330 CZ TYR A 22 -0.906 1.087 4.161 1.00 2.00 C ATOM 331 OH TYR A 22 -1.348 1.200 5.450 1.00 2.00 O ATOM 332 H TYR A 22 -0.140 3.299 -0.664 1.00 2.00 H ATOM 333 HA TYR A 22 0.317 0.751 -1.990 1.00 2.00 H ATOM 334 HB2 TYR A 22 0.912 -0.264 -0.022 1.00 2.00 H ATOM 335 HB3 TYR A 22 1.525 1.341 0.024 1.00 2.00 H ATOM 336 HD1 TYR A 22 -1.150 -0.930 1.453 1.00 2.00 H ATOM 337 HD2 TYR A 22 0.990 2.756 1.914 1.00 2.00 H ATOM 338 HE1 TYR A 22 -1.959 -0.738 3.780 1.00 2.00 H ATOM 339 HE2 TYR A 22 0.244 2.894 4.261 1.00 2.00 H ATOM 340 HH TYR A 22 -1.742 0.371 5.729 1.00 0.00 H ATOM 341 N LYS A 23 -1.458 -0.941 -1.551 1.00 2.00 N ATOM 342 CA LYS A 23 -2.547 -1.920 -1.695 1.00 2.00 C ATOM 343 C LYS A 23 -2.066 -3.152 -0.864 1.00 2.00 C ATOM 344 O LYS A 23 -1.221 -3.942 -1.289 1.00 2.00 O ATOM 345 CB LYS A 23 -2.782 -2.082 -3.221 1.00 2.00 C ATOM 346 CG LYS A 23 -4.061 -2.809 -3.644 1.00 2.00 C ATOM 347 CD LYS A 23 -4.584 -2.422 -5.044 1.00 2.00 C ATOM 348 CE LYS A 23 -3.643 -2.804 -6.196 1.00 2.00 C ATOM 349 NZ LYS A 23 -4.232 -2.359 -7.475 1.00 2.00 N ATOM 350 H LYS A 23 -0.492 -1.222 -1.763 1.00 2.00 H ATOM 351 HA LYS A 23 -3.479 -1.535 -1.244 1.00 2.00 H ATOM 352 HB2 LYS A 23 -2.772 -1.083 -3.704 1.00 2.00 H ATOM 353 HB3 LYS A 23 -1.940 -2.625 -3.682 1.00 2.00 H ATOM 354 HG2 LYS A 23 -3.860 -3.894 -3.599 1.00 0.00 H ATOM 355 HG3 LYS A 23 -4.859 -2.618 -2.908 1.00 0.00 H ATOM 356 HD2 LYS A 23 -5.562 -2.918 -5.206 1.00 0.00 H ATOM 357 HD3 LYS A 23 -4.801 -1.335 -5.073 1.00 0.00 H ATOM 358 HE2 LYS A 23 -2.638 -2.353 -6.062 1.00 0.00 H ATOM 359 HE3 LYS A 23 -3.481 -3.902 -6.213 1.00 0.00 H ATOM 360 HZ1 LYS A 23 -4.259 -1.333 -7.546 1.00 0.00 H ATOM 361 HZ2 LYS A 23 -3.664 -2.667 -8.276 1.00 0.00 H ATOM 362 N MET A 24 -2.525 -3.232 0.395 1.00 2.00 N ATOM 363 CA MET A 24 -2.184 -4.318 1.350 1.00 2.00 C ATOM 364 C MET A 24 -2.772 -5.720 0.971 1.00 2.00 C ATOM 365 O MET A 24 -3.855 -6.111 1.410 1.00 2.00 O ATOM 366 CB MET A 24 -2.668 -3.809 2.752 1.00 2.00 C ATOM 367 CG MET A 24 -2.179 -4.582 3.992 1.00 2.00 C ATOM 368 SD MET A 24 -3.077 -4.185 5.500 1.00 2.00 S ATOM 369 CE MET A 24 -2.244 -5.321 6.623 1.00 2.00 C ATOM 370 H MET A 24 -3.228 -2.526 0.645 1.00 2.00 H ATOM 371 HA MET A 24 -1.083 -4.419 1.404 1.00 2.00 H ATOM 372 HB2 MET A 24 -2.403 -2.747 2.898 1.00 2.00 H ATOM 373 HB3 MET A 24 -3.767 -3.836 2.770 1.00 2.00 H ATOM 374 HG2 MET A 24 -2.250 -5.675 3.836 1.00 2.00 H ATOM 375 HG3 MET A 24 -1.130 -4.333 4.200 1.00 2.00 H ATOM 376 HE1 MET A 24 -1.158 -5.115 6.670 1.00 0.00 H ATOM 377 HE2 MET A 24 -2.655 -5.229 7.644 1.00 0.00 H ATOM 378 HE3 MET A 24 -2.380 -6.369 6.296 1.00 0.00 H ATOM 379 N PHE A 25 -2.045 -6.466 0.130 1.00 2.00 N ATOM 380 CA PHE A 25 -2.454 -7.824 -0.326 1.00 2.00 C ATOM 381 C PHE A 25 -2.025 -8.792 0.832 1.00 2.00 C ATOM 382 O PHE A 25 -0.826 -8.974 1.067 1.00 2.00 O ATOM 383 CB PHE A 25 -1.699 -8.159 -1.650 1.00 2.00 C ATOM 384 CG PHE A 25 -2.281 -7.836 -3.042 1.00 2.00 C ATOM 385 CD1 PHE A 25 -3.288 -6.893 -3.278 1.00 2.00 C ATOM 386 CD2 PHE A 25 -1.765 -8.560 -4.126 1.00 2.00 C ATOM 387 CE1 PHE A 25 -3.784 -6.704 -4.569 1.00 2.00 C ATOM 388 CE2 PHE A 25 -2.274 -8.381 -5.409 1.00 2.00 C ATOM 389 CZ PHE A 25 -3.281 -7.449 -5.628 1.00 2.00 C ATOM 390 H PHE A 25 -1.163 -6.045 -0.174 1.00 2.00 H ATOM 391 HA PHE A 25 -3.547 -7.904 -0.496 1.00 2.00 H ATOM 392 HB2 PHE A 25 -0.669 -7.765 -1.612 1.00 2.00 H ATOM 393 HB3 PHE A 25 -1.541 -9.252 -1.644 1.00 2.00 H ATOM 394 HD1 PHE A 25 -3.706 -6.332 -2.458 1.00 2.00 H ATOM 395 HD2 PHE A 25 -0.965 -9.273 -3.980 1.00 2.00 H ATOM 396 HE1 PHE A 25 -4.577 -6.000 -4.765 1.00 2.00 H ATOM 397 HE2 PHE A 25 -1.878 -8.953 -6.235 1.00 2.00 H ATOM 398 HZ PHE A 25 -3.682 -7.311 -6.622 1.00 2.00 H ATOM 399 N MET A 26 -2.972 -9.349 1.606 1.00 2.00 N ATOM 400 CA MET A 26 -2.645 -10.279 2.731 1.00 2.00 C ATOM 401 C MET A 26 -1.836 -11.546 2.291 1.00 2.00 C ATOM 402 O MET A 26 -2.153 -12.128 1.254 1.00 2.00 O ATOM 403 CB MET A 26 -3.980 -10.653 3.430 1.00 2.00 C ATOM 404 CG MET A 26 -3.836 -11.349 4.801 1.00 2.00 C ATOM 405 SD MET A 26 -5.460 -11.748 5.472 1.00 2.00 S ATOM 406 CE MET A 26 -4.945 -12.365 7.084 1.00 2.00 C ATOM 407 H MET A 26 -3.939 -9.144 1.334 1.00 2.00 H ATOM 408 HA MET A 26 -2.042 -9.707 3.458 1.00 2.00 H ATOM 409 HB2 MET A 26 -4.579 -9.741 3.591 1.00 2.00 H ATOM 410 HB3 MET A 26 -4.593 -11.283 2.756 1.00 2.00 H ATOM 411 HG2 MET A 26 -3.251 -12.284 4.726 1.00 2.00 H ATOM 412 HG3 MET A 26 -3.304 -10.696 5.519 1.00 2.00 H ATOM 413 HE1 MET A 26 -4.263 -13.228 6.978 1.00 0.00 H ATOM 414 HE2 MET A 26 -4.423 -11.579 7.660 1.00 0.00 H ATOM 415 HE3 MET A 26 -5.821 -12.694 7.672 1.00 0.00 H ATOM 416 N MET A 27 -0.808 -11.982 3.053 1.00 2.00 N ATOM 417 CA MET A 27 0.015 -13.194 2.695 1.00 2.00 C ATOM 418 C MET A 27 -0.811 -14.480 2.303 1.00 2.00 C ATOM 419 O MET A 27 -0.422 -15.218 1.397 1.00 2.00 O ATOM 420 CB MET A 27 1.039 -13.489 3.835 1.00 2.00 C ATOM 421 CG MET A 27 2.465 -12.971 3.572 1.00 2.00 C ATOM 422 SD MET A 27 3.165 -13.782 2.119 1.00 2.00 S ATOM 423 CE MET A 27 4.814 -13.060 2.140 1.00 2.00 C ATOM 424 H MET A 27 -0.650 -11.439 3.907 1.00 2.00 H ATOM 425 HA MET A 27 0.572 -12.947 1.770 1.00 2.00 H ATOM 426 HB2 MET A 27 0.674 -13.109 4.809 1.00 2.00 H ATOM 427 HB3 MET A 27 1.122 -14.582 4.006 1.00 2.00 H ATOM 428 HG2 MET A 27 2.471 -11.880 3.421 1.00 2.00 H ATOM 429 HG3 MET A 27 3.113 -13.172 4.446 1.00 2.00 H ATOM 430 HE1 MET A 27 4.766 -11.957 2.123 1.00 0.00 H ATOM 431 HE2 MET A 27 5.366 -13.372 3.046 1.00 0.00 H ATOM 432 HE3 MET A 27 5.390 -13.395 1.259 1.00 0.00 H ATOM 433 N SER A 28 -1.923 -14.747 3.008 1.00 2.00 N ATOM 434 CA SER A 28 -2.803 -15.915 2.745 1.00 2.00 C ATOM 435 C SER A 28 -3.802 -15.676 1.539 1.00 2.00 C ATOM 436 O SER A 28 -4.105 -16.617 0.804 1.00 2.00 O ATOM 437 CB SER A 28 -3.558 -16.271 4.050 1.00 2.00 C ATOM 438 OG SER A 28 -2.666 -16.623 5.112 1.00 2.00 O ATOM 439 H SER A 28 -2.085 -14.097 3.782 1.00 2.00 H ATOM 440 HA SER A 28 -2.187 -16.791 2.462 1.00 2.00 H ATOM 441 HB2 SER A 28 -4.202 -15.429 4.373 1.00 2.00 H ATOM 442 HB3 SER A 28 -4.254 -17.114 3.867 1.00 2.00 H ATOM 443 HG SER A 28 -2.136 -17.369 4.812 1.00 0.00 H ATOM 444 N ASP A 29 -4.376 -14.461 1.388 1.00 2.00 N ATOM 445 CA ASP A 29 -5.326 -14.101 0.298 1.00 2.00 C ATOM 446 C ASP A 29 -4.838 -12.725 -0.286 1.00 2.00 C ATOM 447 O ASP A 29 -5.154 -11.651 0.235 1.00 2.00 O ATOM 448 CB ASP A 29 -6.772 -14.095 0.855 1.00 2.00 C ATOM 449 CG ASP A 29 -7.872 -13.889 -0.186 1.00 2.00 C ATOM 450 OD1 ASP A 29 -7.694 -13.848 -1.401 1.00 2.00 O ATOM 451 OD2 ASP A 29 -9.094 -13.766 0.395 1.00 2.00 O ATOM 452 H ASP A 29 -4.036 -13.768 2.062 1.00 2.00 H ATOM 453 HA ASP A 29 -5.283 -14.863 -0.509 1.00 2.00 H ATOM 454 HB2 ASP A 29 -6.979 -15.056 1.359 1.00 2.00 H ATOM 455 HB3 ASP A 29 -6.876 -13.318 1.634 1.00 2.00 H ATOM 456 HD2 ASP A 29 -9.740 -13.641 -0.301 1.00 0.00 H ATOM 457 N LEU A 30 -4.123 -12.781 -1.417 1.00 2.00 N ATOM 458 CA LEU A 30 -3.571 -11.587 -2.112 1.00 2.00 C ATOM 459 C LEU A 30 -4.572 -10.703 -2.953 1.00 2.00 C ATOM 460 O LEU A 30 -4.951 -9.622 -2.502 1.00 2.00 O ATOM 461 CB LEU A 30 -2.367 -12.124 -2.983 1.00 2.00 C ATOM 462 CG LEU A 30 -1.051 -12.715 -2.393 1.00 2.00 C ATOM 463 CD1 LEU A 30 -0.241 -11.713 -1.560 1.00 2.00 C ATOM 464 CD2 LEU A 30 -1.227 -14.034 -1.621 1.00 2.00 C ATOM 465 H LEU A 30 -3.930 -13.733 -1.741 1.00 2.00 H ATOM 466 HA LEU A 30 -3.140 -10.913 -1.345 1.00 2.00 H ATOM 467 HB2 LEU A 30 -2.754 -12.878 -3.694 1.00 2.00 H ATOM 468 HB3 LEU A 30 -2.049 -11.303 -3.648 1.00 2.00 H ATOM 469 HG LEU A 30 -0.415 -12.967 -3.267 1.00 2.00 H ATOM 470 HD11 LEU A 30 0.047 -10.823 -2.148 1.00 0.00 H ATOM 471 HD12 LEU A 30 -0.798 -11.362 -0.674 1.00 0.00 H ATOM 472 HD13 LEU A 30 0.701 -12.159 -1.190 1.00 0.00 H ATOM 473 HD21 LEU A 30 -1.796 -14.787 -2.195 1.00 0.00 H ATOM 474 HD22 LEU A 30 -0.254 -14.499 -1.375 1.00 0.00 H ATOM 475 HD23 LEU A 30 -1.750 -13.893 -0.657 1.00 0.00 H ATOM 476 N THR A 31 -4.951 -11.160 -4.169 1.00 2.00 N ATOM 477 CA THR A 31 -5.887 -10.500 -5.154 1.00 2.00 C ATOM 478 C THR A 31 -6.808 -9.307 -4.723 1.00 2.00 C ATOM 479 O THR A 31 -6.637 -8.184 -5.207 1.00 2.00 O ATOM 480 CB THR A 31 -6.672 -11.607 -5.941 1.00 2.00 C ATOM 481 OG1 THR A 31 -7.531 -12.345 -5.074 1.00 2.00 O ATOM 482 CG2 THR A 31 -5.830 -12.642 -6.702 1.00 2.00 C ATOM 483 H THR A 31 -4.490 -12.044 -4.398 1.00 2.00 H ATOM 484 HA THR A 31 -5.220 -10.029 -5.899 1.00 2.00 H ATOM 485 HB THR A 31 -7.310 -11.100 -6.696 1.00 2.00 H ATOM 486 HG1 THR A 31 -6.966 -12.776 -4.426 1.00 0.00 H ATOM 487 HG21 THR A 31 -5.129 -12.169 -7.413 1.00 0.00 H ATOM 488 HG22 THR A 31 -5.235 -13.285 -6.030 1.00 0.00 H ATOM 489 HG23 THR A 31 -6.480 -13.315 -7.288 1.00 0.00 H ATOM 490 N ILE A 32 -7.828 -9.568 -3.891 1.00 2.00 N ATOM 491 CA ILE A 32 -8.782 -8.534 -3.387 1.00 2.00 C ATOM 492 C ILE A 32 -8.008 -8.077 -2.077 1.00 2.00 C ATOM 493 O ILE A 32 -7.886 -8.887 -1.146 1.00 2.00 O ATOM 494 CB ILE A 32 -10.223 -9.113 -3.138 1.00 2.00 C ATOM 495 CG1 ILE A 32 -11.058 -9.421 -4.420 1.00 2.00 C ATOM 496 CG2 ILE A 32 -11.093 -8.159 -2.275 1.00 2.00 C ATOM 497 CD1 ILE A 32 -10.556 -10.561 -5.322 1.00 2.00 C ATOM 498 H ILE A 32 -7.851 -10.539 -3.564 1.00 2.00 H ATOM 499 HA ILE A 32 -8.887 -7.713 -4.117 1.00 2.00 H ATOM 500 HB ILE A 32 -10.115 -10.053 -2.561 1.00 2.00 H ATOM 501 HG12 ILE A 32 -12.094 -9.688 -4.127 1.00 0.00 H ATOM 502 HG13 ILE A 32 -11.167 -8.503 -5.028 1.00 0.00 H ATOM 503 HG21 ILE A 32 -10.633 -7.961 -1.287 1.00 0.00 H ATOM 504 HG22 ILE A 32 -11.249 -7.180 -2.763 1.00 0.00 H ATOM 505 HG23 ILE A 32 -12.090 -8.588 -2.062 1.00 0.00 H ATOM 506 HD11 ILE A 32 -10.397 -11.500 -4.760 1.00 0.00 H ATOM 507 HD12 ILE A 32 -11.277 -10.783 -6.130 1.00 0.00 H ATOM 508 HD13 ILE A 32 -9.601 -10.305 -5.814 1.00 0.00 H ATOM 509 N PRO A 33 -7.463 -6.835 -1.948 1.00 2.00 N ATOM 510 CA PRO A 33 -6.730 -6.424 -0.722 1.00 2.00 C ATOM 511 C PRO A 33 -7.498 -6.275 0.621 1.00 2.00 C ATOM 512 O PRO A 33 -8.711 -6.077 0.667 1.00 2.00 O ATOM 513 CB PRO A 33 -6.146 -5.045 -1.122 1.00 2.00 C ATOM 514 CG PRO A 33 -6.520 -4.790 -2.580 1.00 2.00 C ATOM 515 CD PRO A 33 -7.557 -5.809 -2.991 1.00 2.00 C ATOM 516 HA PRO A 33 -5.900 -7.148 -0.582 1.00 2.00 H ATOM 517 HB2 PRO A 33 -6.534 -4.215 -0.498 1.00 2.00 H ATOM 518 HB3 PRO A 33 -5.049 -5.030 -0.975 1.00 2.00 H ATOM 519 HG2 PRO A 33 -6.868 -3.761 -2.762 1.00 0.00 H ATOM 520 HG3 PRO A 33 -5.637 -4.953 -3.209 1.00 0.00 H ATOM 521 HD2 PRO A 33 -8.578 -5.382 -3.007 1.00 2.00 H ATOM 522 HD3 PRO A 33 -7.329 -6.191 -4.004 1.00 2.00 H ATOM 523 N VAL A 34 -6.753 -6.354 1.729 1.00 2.00 N ATOM 524 CA VAL A 34 -7.333 -6.211 3.107 1.00 2.00 C ATOM 525 C VAL A 34 -7.420 -4.677 3.497 1.00 2.00 C ATOM 526 O VAL A 34 -8.361 -4.230 4.154 1.00 2.00 O ATOM 527 CB VAL A 34 -6.694 -7.121 4.206 1.00 2.00 C ATOM 528 CG1 VAL A 34 -7.078 -8.603 4.016 1.00 2.00 C ATOM 529 CG2 VAL A 34 -5.165 -7.001 4.381 1.00 2.00 C ATOM 530 H VAL A 34 -5.752 -6.521 1.564 1.00 2.00 H ATOM 531 HA VAL A 34 -8.399 -6.518 3.073 1.00 2.00 H ATOM 532 HB VAL A 34 -7.149 -6.815 5.169 1.00 2.00 H ATOM 533 HG11 VAL A 34 -8.176 -8.742 4.011 1.00 0.00 H ATOM 534 HG12 VAL A 34 -6.707 -9.011 3.056 1.00 0.00 H ATOM 535 HG13 VAL A 34 -6.684 -9.243 4.827 1.00 0.00 H ATOM 536 HG21 VAL A 34 -4.856 -5.956 4.552 1.00 0.00 H ATOM 537 HG22 VAL A 34 -4.804 -7.589 5.245 1.00 0.00 H ATOM 538 HG23 VAL A 34 -4.614 -7.362 3.494 1.00 0.00 H ATOM 539 N LYS A 35 -6.417 -3.878 3.087 1.00 2.00 N ATOM 540 CA LYS A 35 -6.308 -2.422 3.335 1.00 2.00 C ATOM 541 C LYS A 35 -5.621 -1.736 2.102 1.00 2.00 C ATOM 542 O LYS A 35 -5.067 -2.358 1.194 1.00 2.00 O ATOM 543 CB LYS A 35 -5.614 -2.167 4.709 1.00 2.00 C ATOM 544 CG LYS A 35 -5.713 -0.728 5.280 1.00 2.00 C ATOM 545 CD LYS A 35 -5.156 -0.575 6.711 1.00 2.00 C ATOM 546 CE LYS A 35 -6.115 -1.077 7.803 1.00 2.00 C ATOM 547 NZ LYS A 35 -5.514 -0.840 9.130 1.00 2.00 N ATOM 548 H LYS A 35 -5.766 -4.391 2.482 1.00 2.00 H ATOM 549 HA LYS A 35 -7.332 -2.012 3.410 1.00 2.00 H ATOM 550 HB2 LYS A 35 -6.044 -2.863 5.457 1.00 2.00 H ATOM 551 HB3 LYS A 35 -4.550 -2.445 4.636 1.00 2.00 H ATOM 552 HG2 LYS A 35 -5.148 -0.033 4.630 1.00 0.00 H ATOM 553 HG3 LYS A 35 -6.761 -0.368 5.252 1.00 0.00 H ATOM 554 HD2 LYS A 35 -4.172 -1.075 6.795 1.00 0.00 H ATOM 555 HD3 LYS A 35 -4.947 0.498 6.894 1.00 0.00 H ATOM 556 HE2 LYS A 35 -7.089 -0.550 7.737 1.00 0.00 H ATOM 557 HE3 LYS A 35 -6.343 -2.154 7.675 1.00 0.00 H ATOM 558 HZ1 LYS A 35 -6.153 -1.113 9.888 1.00 0.00 H ATOM 559 HZ2 LYS A 35 -4.676 -1.418 9.268 1.00 0.00 H ATOM 560 N ARG A 36 -5.742 -0.419 2.012 1.00 2.00 N ATOM 561 CA ARG A 36 -5.154 0.409 0.922 1.00 2.00 C ATOM 562 C ARG A 36 -4.769 1.744 1.666 1.00 2.00 C ATOM 563 O ARG A 36 -5.567 2.294 2.438 1.00 2.00 O ATOM 564 CB ARG A 36 -6.079 0.577 -0.312 1.00 2.00 C ATOM 565 CG ARG A 36 -6.054 -0.497 -1.434 1.00 2.00 C ATOM 566 CD ARG A 36 -7.345 -0.760 -2.253 1.00 2.00 C ATOM 567 NE ARG A 36 -8.146 0.452 -2.597 1.00 2.00 N ATOM 568 CZ ARG A 36 -9.371 0.444 -3.119 1.00 2.00 C ATOM 569 NH1 ARG A 36 -9.912 -0.592 -3.687 1.00 2.00 N ATOM 570 NH2 ARG A 36 -10.078 1.523 -3.051 1.00 2.00 N ATOM 571 H ARG A 36 -6.134 0.012 2.856 1.00 2.00 H ATOM 572 HA ARG A 36 -4.210 -0.067 0.596 1.00 2.00 H ATOM 573 HB2 ARG A 36 -7.102 0.690 0.039 1.00 2.00 H ATOM 574 HB3 ARG A 36 -5.851 1.546 -0.785 1.00 2.00 H ATOM 575 HG2 ARG A 36 -5.225 -0.258 -2.125 1.00 0.00 H ATOM 576 HG3 ARG A 36 -5.762 -1.468 -0.992 1.00 0.00 H ATOM 577 HD2 ARG A 36 -7.068 -1.305 -3.179 1.00 0.00 H ATOM 578 HD3 ARG A 36 -7.969 -1.474 -1.677 1.00 0.00 H ATOM 579 HE ARG A 36 -7.888 1.382 -2.228 1.00 0.00 H ATOM 580 HH11 ARG A 36 -9.328 -1.426 -3.710 1.00 0.00 H ATOM 581 HH12 ARG A 36 -10.886 -0.499 -3.979 1.00 0.00 H ATOM 582 HH21 ARG A 36 -9.720 2.190 -2.360 1.00 0.00 H ATOM 583 HH22 ARG A 36 -11.068 1.449 -3.298 1.00 0.00 H ATOM 584 N GLY A 37 -3.553 2.272 1.479 1.00 2.00 N ATOM 585 CA GLY A 37 -3.139 3.528 2.162 1.00 2.00 C ATOM 586 C GLY A 37 -2.066 4.394 1.475 1.00 2.00 C ATOM 587 O GLY A 37 -2.039 4.519 0.252 1.00 2.00 O ATOM 588 H GLY A 37 -2.991 1.818 0.745 1.00 2.00 H ATOM 589 HA2 GLY A 37 -4.005 4.200 2.324 1.00 2.00 H ATOM 590 HA3 GLY A 37 -2.806 3.261 3.184 1.00 2.00 H ATOM 591 N CYS A 38 -1.226 5.053 2.287 1.00 2.00 N ATOM 592 CA CYS A 38 -0.130 5.933 1.801 1.00 2.00 C ATOM 593 C CYS A 38 1.241 5.571 2.477 1.00 2.00 C ATOM 594 O CYS A 38 1.328 5.435 3.702 1.00 2.00 O ATOM 595 CB CYS A 38 -0.540 7.400 2.059 1.00 2.00 C ATOM 596 SG CYS A 38 -0.275 7.837 3.791 1.00 2.00 S ATOM 597 H CYS A 38 -1.326 4.838 3.285 1.00 2.00 H ATOM 598 HA CYS A 38 -0.008 5.815 0.704 1.00 2.00 H ATOM 599 HB2 CYS A 38 0.087 8.064 1.439 1.00 2.00 H ATOM 600 HB3 CYS A 38 -1.588 7.605 1.765 1.00 2.00 H ATOM 601 N ILE A 39 2.323 5.440 1.695 1.00 2.00 N ATOM 602 CA ILE A 39 3.688 5.092 2.219 1.00 2.00 C ATOM 603 C ILE A 39 4.849 5.503 1.238 1.00 2.00 C ATOM 604 O ILE A 39 4.614 5.899 0.103 1.00 2.00 O ATOM 605 CB ILE A 39 3.737 3.541 2.502 1.00 2.00 C ATOM 606 CG1 ILE A 39 4.882 3.101 3.460 1.00 2.00 C ATOM 607 CG2 ILE A 39 3.745 2.729 1.168 1.00 2.00 C ATOM 608 CD1 ILE A 39 4.774 3.668 4.888 1.00 2.00 C ATOM 609 H ILE A 39 2.137 5.443 0.680 1.00 2.00 H ATOM 610 HA ILE A 39 3.849 5.651 3.159 1.00 2.00 H ATOM 611 HB ILE A 39 2.813 3.273 3.046 1.00 2.00 H ATOM 612 HG12 ILE A 39 4.888 2.012 3.536 1.00 2.00 H ATOM 613 HG13 ILE A 39 5.887 3.293 3.051 1.00 2.00 H ATOM 614 HG21 ILE A 39 3.008 3.134 0.450 1.00 0.00 H ATOM 615 HG22 ILE A 39 4.721 2.782 0.655 1.00 0.00 H ATOM 616 HG23 ILE A 39 3.480 1.675 1.253 1.00 0.00 H ATOM 617 HD11 ILE A 39 3.777 3.482 5.330 1.00 0.00 H ATOM 618 HD12 ILE A 39 5.515 3.198 5.562 1.00 0.00 H ATOM 619 HD13 ILE A 39 4.953 4.757 4.933 1.00 0.00 H ATOM 620 N ASP A 40 6.116 5.383 1.653 1.00 2.00 N ATOM 621 CA ASP A 40 7.311 5.732 0.820 1.00 2.00 C ATOM 622 C ASP A 40 7.941 4.515 0.060 1.00 2.00 C ATOM 623 O ASP A 40 8.221 4.649 -1.131 1.00 2.00 O ATOM 624 CB ASP A 40 8.414 6.547 1.582 1.00 2.00 C ATOM 625 CG ASP A 40 8.212 6.918 3.050 1.00 2.00 C ATOM 626 OD1 ASP A 40 8.109 6.087 3.945 1.00 2.00 O ATOM 627 OD2 ASP A 40 8.092 8.258 3.245 1.00 2.00 O ATOM 628 H ASP A 40 6.215 5.071 2.626 1.00 2.00 H ATOM 629 HA ASP A 40 6.980 6.402 -0.001 1.00 2.00 H ATOM 630 HB2 ASP A 40 9.390 6.030 1.545 1.00 2.00 H ATOM 631 HB3 ASP A 40 8.618 7.475 1.019 1.00 2.00 H ATOM 632 HD2 ASP A 40 7.864 8.415 4.170 1.00 0.00 H ATOM 633 N VAL A 41 8.154 3.355 0.722 1.00 2.00 N ATOM 634 CA VAL A 41 8.764 2.131 0.078 1.00 2.00 C ATOM 635 C VAL A 41 7.975 0.789 0.322 1.00 2.00 C ATOM 636 O VAL A 41 8.555 -0.273 0.106 1.00 2.00 O ATOM 637 CB VAL A 41 10.287 2.107 0.559 1.00 2.00 C ATOM 638 CG1 VAL A 41 11.174 0.936 0.058 1.00 2.00 C ATOM 639 CG2 VAL A 41 11.126 3.366 0.190 1.00 2.00 C ATOM 640 H VAL A 41 7.883 3.366 1.709 1.00 2.00 H ATOM 641 HA VAL A 41 8.796 2.240 -1.022 1.00 2.00 H ATOM 642 HB VAL A 41 10.277 2.030 1.667 1.00 2.00 H ATOM 643 HG11 VAL A 41 11.169 0.839 -1.044 1.00 0.00 H ATOM 644 HG12 VAL A 41 12.230 1.025 0.382 1.00 0.00 H ATOM 645 HG13 VAL A 41 10.858 -0.037 0.472 1.00 0.00 H ATOM 646 HG21 VAL A 41 10.707 4.291 0.622 1.00 0.00 H ATOM 647 HG22 VAL A 41 12.165 3.318 0.576 1.00 0.00 H ATOM 648 HG23 VAL A 41 11.183 3.521 -0.904 1.00 0.00 H ATOM 649 N CYS A 42 6.629 0.764 0.584 1.00 2.00 N ATOM 650 CA CYS A 42 5.840 -0.516 0.843 1.00 2.00 C ATOM 651 C CYS A 42 6.249 -0.667 2.384 1.00 2.00 C ATOM 652 O CYS A 42 7.448 -0.832 2.629 1.00 2.00 O ATOM 653 CB CYS A 42 6.052 -1.634 -0.206 1.00 2.00 C ATOM 654 SG CYS A 42 6.268 -0.888 -1.851 1.00 2.00 S ATOM 655 H CYS A 42 6.261 1.704 0.748 1.00 2.00 H ATOM 656 HA CYS A 42 4.769 -0.258 0.800 1.00 2.00 H ATOM 657 HB2 CYS A 42 6.967 -2.206 0.033 1.00 2.00 H ATOM 658 HB3 CYS A 42 5.231 -2.362 -0.226 1.00 2.00 H ATOM 659 N PRO A 43 5.410 -0.571 3.465 1.00 2.00 N ATOM 660 CA PRO A 43 5.897 -0.703 4.870 1.00 2.00 C ATOM 661 C PRO A 43 7.062 -1.656 5.297 1.00 2.00 C ATOM 662 O PRO A 43 8.240 -1.295 5.260 1.00 2.00 O ATOM 663 CB PRO A 43 4.596 -0.693 5.712 1.00 2.00 C ATOM 664 CG PRO A 43 3.529 -0.046 4.832 1.00 2.00 C ATOM 665 CD PRO A 43 3.951 -0.384 3.399 1.00 2.00 C ATOM 666 HA PRO A 43 6.353 0.285 5.078 1.00 2.00 H ATOM 667 HB2 PRO A 43 4.277 -1.718 5.971 1.00 2.00 H ATOM 668 HB3 PRO A 43 4.734 -0.159 6.674 1.00 2.00 H ATOM 669 HG2 PRO A 43 2.509 -0.407 5.071 1.00 2.00 H ATOM 670 HG3 PRO A 43 3.521 1.047 4.996 1.00 2.00 H ATOM 671 HD2 PRO A 43 3.472 -1.311 3.052 1.00 2.00 H ATOM 672 HD3 PRO A 43 3.623 0.396 2.718 1.00 2.00 H ATOM 673 N LYS A 44 6.699 -2.830 5.769 1.00 2.00 N ATOM 674 CA LYS A 44 7.620 -3.893 6.227 1.00 2.00 C ATOM 675 C LYS A 44 6.650 -5.112 6.112 1.00 2.00 C ATOM 676 O LYS A 44 5.787 -5.355 6.965 1.00 2.00 O ATOM 677 CB LYS A 44 8.232 -3.707 7.646 1.00 2.00 C ATOM 678 CG LYS A 44 9.470 -2.778 7.700 1.00 2.00 C ATOM 679 CD LYS A 44 10.341 -2.973 8.961 1.00 2.00 C ATOM 680 CE LYS A 44 11.526 -1.997 9.073 1.00 2.00 C ATOM 681 NZ LYS A 44 12.559 -2.255 8.049 1.00 2.00 N ATOM 682 H LYS A 44 5.686 -2.950 5.785 1.00 2.00 H ATOM 683 HA LYS A 44 8.451 -4.009 5.500 1.00 2.00 H ATOM 684 HB2 LYS A 44 7.460 -3.360 8.360 1.00 2.00 H ATOM 685 HB3 LYS A 44 8.529 -4.707 8.019 1.00 2.00 H ATOM 686 HG2 LYS A 44 10.099 -2.936 6.803 1.00 0.00 H ATOM 687 HG3 LYS A 44 9.142 -1.723 7.632 1.00 0.00 H ATOM 688 HD2 LYS A 44 9.704 -2.852 9.858 1.00 0.00 H ATOM 689 HD3 LYS A 44 10.707 -4.017 9.019 1.00 0.00 H ATOM 690 HE2 LYS A 44 11.170 -0.950 8.996 1.00 0.00 H ATOM 691 HE3 LYS A 44 11.988 -2.075 10.079 1.00 0.00 H ATOM 692 HZ1 LYS A 44 12.949 -3.201 8.145 1.00 0.00 H ATOM 693 HZ2 LYS A 44 12.142 -2.233 7.110 1.00 0.00 H ATOM 694 N ASN A 45 6.733 -5.819 4.981 1.00 2.00 N ATOM 695 CA ASN A 45 5.884 -7.000 4.699 1.00 2.00 C ATOM 696 C ASN A 45 6.192 -8.328 5.482 1.00 2.00 C ATOM 697 O ASN A 45 6.914 -8.352 6.479 1.00 2.00 O ATOM 698 CB ASN A 45 5.864 -7.083 3.133 1.00 2.00 C ATOM 699 CG ASN A 45 7.112 -7.634 2.438 1.00 2.00 C ATOM 700 OD1 ASN A 45 8.140 -6.977 2.367 1.00 2.00 O ATOM 701 ND2 ASN A 45 7.072 -8.823 1.897 1.00 2.00 N ATOM 702 H ASN A 45 7.524 -5.568 4.377 1.00 2.00 H ATOM 703 HA ASN A 45 4.855 -6.739 5.010 1.00 2.00 H ATOM 704 HB2 ASN A 45 4.981 -7.652 2.812 1.00 2.00 H ATOM 705 HB3 ASN A 45 5.690 -6.091 2.686 1.00 2.00 H ATOM 706 HD21 ASN A 45 6.255 -9.405 2.092 1.00 2.00 H ATOM 707 HD22 ASN A 45 7.982 -9.115 1.530 1.00 2.00 H ATOM 708 N SER A 46 5.576 -9.436 5.037 1.00 2.00 N ATOM 709 CA SER A 46 5.717 -10.802 5.618 1.00 2.00 C ATOM 710 C SER A 46 4.886 -11.152 6.883 1.00 2.00 C ATOM 711 O SER A 46 4.373 -12.272 6.935 1.00 2.00 O ATOM 712 CB SER A 46 7.185 -11.296 5.692 1.00 2.00 C ATOM 713 OG SER A 46 7.244 -12.719 5.832 1.00 2.00 O ATOM 714 H SER A 46 4.998 -9.293 4.198 1.00 2.00 H ATOM 715 HA SER A 46 5.265 -11.448 4.842 1.00 2.00 H ATOM 716 HB2 SER A 46 7.736 -11.007 4.776 1.00 2.00 H ATOM 717 HB3 SER A 46 7.725 -10.806 6.526 1.00 2.00 H ATOM 718 HG SER A 46 6.751 -12.960 6.627 1.00 0.00 H ATOM 719 N LEU A 47 4.750 -10.259 7.889 1.00 2.00 N ATOM 720 CA LEU A 47 3.952 -10.535 9.139 1.00 2.00 C ATOM 721 C LEU A 47 2.507 -11.101 8.839 1.00 2.00 C ATOM 722 O LEU A 47 2.101 -12.146 9.347 1.00 2.00 O ATOM 723 CB LEU A 47 4.062 -9.307 10.091 1.00 2.00 C ATOM 724 CG LEU A 47 3.470 -7.938 9.631 1.00 2.00 C ATOM 725 CD1 LEU A 47 2.089 -7.675 10.255 1.00 2.00 C ATOM 726 CD2 LEU A 47 4.400 -6.772 10.007 1.00 2.00 C ATOM 727 H LEU A 47 5.232 -9.368 7.713 1.00 2.00 H ATOM 728 HA LEU A 47 4.463 -11.368 9.667 1.00 2.00 H ATOM 729 HB2 LEU A 47 3.636 -9.590 11.073 1.00 2.00 H ATOM 730 HB3 LEU A 47 5.139 -9.185 10.325 1.00 2.00 H ATOM 731 HG LEU A 47 3.369 -7.928 8.528 1.00 2.00 H ATOM 732 HD11 LEU A 47 1.369 -8.482 10.032 1.00 0.00 H ATOM 733 HD12 LEU A 47 2.146 -7.599 11.358 1.00 0.00 H ATOM 734 HD13 LEU A 47 1.639 -6.732 9.890 1.00 0.00 H ATOM 735 HD21 LEU A 47 5.398 -6.876 9.539 1.00 0.00 H ATOM 736 HD22 LEU A 47 4.000 -5.797 9.671 1.00 0.00 H ATOM 737 HD23 LEU A 47 4.560 -6.701 11.099 1.00 0.00 H ATOM 738 N LEU A 48 1.791 -10.389 7.962 1.00 2.00 N ATOM 739 CA LEU A 48 0.412 -10.691 7.485 1.00 2.00 C ATOM 740 C LEU A 48 0.219 -10.016 6.060 1.00 2.00 C ATOM 741 O LEU A 48 -0.925 -9.748 5.678 1.00 2.00 O ATOM 742 CB LEU A 48 -0.658 -10.152 8.497 1.00 2.00 C ATOM 743 CG LEU A 48 -0.766 -10.787 9.907 1.00 2.00 C ATOM 744 CD1 LEU A 48 -1.702 -9.952 10.793 1.00 2.00 C ATOM 745 CD2 LEU A 48 -1.267 -12.239 9.858 1.00 2.00 C ATOM 746 H LEU A 48 2.276 -9.520 7.724 1.00 2.00 H ATOM 747 HA LEU A 48 0.282 -11.783 7.344 1.00 2.00 H ATOM 748 HB2 LEU A 48 -0.497 -9.063 8.606 1.00 2.00 H ATOM 749 HB3 LEU A 48 -1.661 -10.227 8.033 1.00 2.00 H ATOM 750 HG LEU A 48 0.231 -10.778 10.389 1.00 2.00 H ATOM 751 HD11 LEU A 48 -1.343 -8.911 10.897 1.00 0.00 H ATOM 752 HD12 LEU A 48 -2.733 -9.909 10.395 1.00 0.00 H ATOM 753 HD13 LEU A 48 -1.764 -10.364 11.818 1.00 0.00 H ATOM 754 HD21 LEU A 48 -2.264 -12.329 9.390 1.00 0.00 H ATOM 755 HD22 LEU A 48 -0.576 -12.892 9.293 1.00 0.00 H ATOM 756 HD23 LEU A 48 -1.338 -12.678 10.871 1.00 0.00 H ATOM 757 N VAL A 49 1.266 -9.785 5.209 1.00 2.00 N ATOM 758 CA VAL A 49 1.108 -9.131 3.865 1.00 2.00 C ATOM 759 C VAL A 49 2.330 -9.142 2.860 1.00 2.00 C ATOM 760 O VAL A 49 3.477 -9.436 3.184 1.00 2.00 O ATOM 761 CB VAL A 49 0.778 -7.610 4.234 1.00 2.00 C ATOM 762 CG1 VAL A 49 1.907 -6.841 4.966 1.00 2.00 C ATOM 763 CG2 VAL A 49 0.281 -6.705 3.093 1.00 2.00 C ATOM 764 H VAL A 49 2.180 -10.034 5.600 1.00 2.00 H ATOM 765 HA VAL A 49 0.239 -9.565 3.344 1.00 2.00 H ATOM 766 HB VAL A 49 -0.078 -7.600 4.936 1.00 2.00 H ATOM 767 HG11 VAL A 49 2.321 -7.401 5.823 1.00 0.00 H ATOM 768 HG12 VAL A 49 2.751 -6.617 4.292 1.00 0.00 H ATOM 769 HG13 VAL A 49 1.537 -5.888 5.380 1.00 0.00 H ATOM 770 HG21 VAL A 49 0.987 -6.593 2.264 1.00 0.00 H ATOM 771 HG22 VAL A 49 -0.683 -7.053 2.683 1.00 0.00 H ATOM 772 HG23 VAL A 49 0.145 -5.677 3.435 1.00 0.00 H ATOM 773 N LYS A 50 2.029 -8.764 1.613 1.00 2.00 N ATOM 774 CA LYS A 50 2.956 -8.650 0.452 1.00 2.00 C ATOM 775 C LYS A 50 2.339 -7.437 -0.352 1.00 2.00 C ATOM 776 O LYS A 50 1.711 -7.592 -1.398 1.00 2.00 O ATOM 777 CB LYS A 50 3.185 -9.985 -0.291 1.00 2.00 C ATOM 778 CG LYS A 50 4.200 -9.878 -1.460 1.00 2.00 C ATOM 779 CD LYS A 50 5.015 -11.157 -1.740 1.00 2.00 C ATOM 780 CE LYS A 50 4.192 -12.360 -2.226 1.00 2.00 C ATOM 781 NZ LYS A 50 5.120 -13.471 -2.522 1.00 2.00 N ATOM 782 H LYS A 50 1.027 -8.552 1.496 1.00 2.00 H ATOM 783 HA LYS A 50 3.950 -8.324 0.814 1.00 2.00 H ATOM 784 HB2 LYS A 50 3.542 -10.731 0.446 1.00 2.00 H ATOM 785 HB3 LYS A 50 2.226 -10.387 -0.665 1.00 2.00 H ATOM 786 HG2 LYS A 50 3.675 -9.550 -2.381 1.00 0.00 H ATOM 787 HG3 LYS A 50 4.930 -9.067 -1.264 1.00 0.00 H ATOM 788 HD2 LYS A 50 5.782 -10.910 -2.502 1.00 2.00 H ATOM 789 HD3 LYS A 50 5.591 -11.429 -0.834 1.00 2.00 H ATOM 790 HE2 LYS A 50 3.451 -12.669 -1.462 1.00 0.00 H ATOM 791 HE3 LYS A 50 3.612 -12.098 -3.133 1.00 0.00 H ATOM 792 HZ1 LYS A 50 5.715 -13.688 -1.713 1.00 0.00 H ATOM 793 HZ2 LYS A 50 4.627 -14.343 -2.750 1.00 0.00 H ATOM 794 N TYR A 51 2.536 -6.207 0.176 1.00 2.00 N ATOM 795 CA TYR A 51 2.035 -4.931 -0.404 1.00 2.00 C ATOM 796 C TYR A 51 2.345 -4.568 -1.902 1.00 2.00 C ATOM 797 O TYR A 51 3.501 -4.499 -2.328 1.00 2.00 O ATOM 798 CB TYR A 51 2.578 -3.732 0.436 1.00 2.00 C ATOM 799 CG TYR A 51 2.391 -3.671 1.958 1.00 2.00 C ATOM 800 CD1 TYR A 51 1.259 -3.087 2.532 1.00 2.00 C ATOM 801 CD2 TYR A 51 3.446 -4.073 2.783 1.00 2.00 C ATOM 802 CE1 TYR A 51 1.182 -2.918 3.915 1.00 2.00 C ATOM 803 CE2 TYR A 51 3.364 -3.913 4.163 1.00 2.00 C ATOM 804 CZ TYR A 51 2.229 -3.341 4.728 1.00 2.00 C ATOM 805 OH TYR A 51 2.139 -3.191 6.085 1.00 2.00 O ATOM 806 H TYR A 51 3.082 -6.217 1.041 1.00 2.00 H ATOM 807 HA TYR A 51 0.936 -4.948 -0.267 1.00 2.00 H ATOM 808 HB2 TYR A 51 3.659 -3.664 0.225 1.00 2.00 H ATOM 809 HB3 TYR A 51 2.180 -2.788 0.013 1.00 2.00 H ATOM 810 HD1 TYR A 51 0.450 -2.741 1.907 1.00 2.00 H ATOM 811 HD2 TYR A 51 4.352 -4.463 2.346 1.00 2.00 H ATOM 812 HE1 TYR A 51 0.316 -2.455 4.363 1.00 2.00 H ATOM 813 HE2 TYR A 51 4.188 -4.227 4.787 1.00 2.00 H ATOM 814 HH TYR A 51 2.887 -3.627 6.503 1.00 0.00 H ATOM 815 N VAL A 52 1.286 -4.264 -2.666 1.00 2.00 N ATOM 816 CA VAL A 52 1.378 -3.880 -4.109 1.00 2.00 C ATOM 817 C VAL A 52 1.252 -2.321 -4.017 1.00 2.00 C ATOM 818 O VAL A 52 0.207 -1.758 -3.698 1.00 2.00 O ATOM 819 CB VAL A 52 0.303 -4.604 -4.982 1.00 2.00 C ATOM 820 CG1 VAL A 52 0.198 -4.046 -6.423 1.00 2.00 C ATOM 821 CG2 VAL A 52 0.604 -6.114 -5.107 1.00 2.00 C ATOM 822 H VAL A 52 0.373 -4.402 -2.214 1.00 2.00 H ATOM 823 HA VAL A 52 2.373 -4.148 -4.529 1.00 2.00 H ATOM 824 HB VAL A 52 -0.689 -4.486 -4.500 1.00 2.00 H ATOM 825 HG11 VAL A 52 1.156 -4.123 -6.977 1.00 0.00 H ATOM 826 HG12 VAL A 52 -0.564 -4.583 -7.020 1.00 0.00 H ATOM 827 HG13 VAL A 52 -0.099 -2.981 -6.435 1.00 0.00 H ATOM 828 HG21 VAL A 52 1.601 -6.313 -5.545 1.00 0.00 H ATOM 829 HG22 VAL A 52 0.579 -6.619 -4.122 1.00 0.00 H ATOM 830 HG23 VAL A 52 -0.136 -6.635 -5.741 1.00 0.00 H ATOM 831 N CYS A 53 2.325 -1.599 -4.305 1.00 2.00 N ATOM 832 CA CYS A 53 2.363 -0.118 -4.246 1.00 2.00 C ATOM 833 C CYS A 53 2.785 0.670 -5.536 1.00 2.00 C ATOM 834 O CYS A 53 3.755 0.306 -6.204 1.00 2.00 O ATOM 835 CB CYS A 53 3.409 0.009 -3.086 1.00 2.00 C ATOM 836 SG CYS A 53 4.757 -1.244 -3.122 1.00 2.00 S ATOM 837 H CYS A 53 3.159 -2.149 -4.541 1.00 2.00 H ATOM 838 HA CYS A 53 1.403 0.308 -3.893 1.00 2.00 H ATOM 839 HB2 CYS A 53 3.875 0.994 -3.116 1.00 2.00 H ATOM 840 HB3 CYS A 53 2.911 -0.064 -2.102 1.00 2.00 H ATOM 841 N CYS A 54 2.064 1.770 -5.866 1.00 2.00 N ATOM 842 CA CYS A 54 2.353 2.621 -7.062 1.00 2.00 C ATOM 843 C CYS A 54 2.465 4.139 -6.647 1.00 2.00 C ATOM 844 O CYS A 54 1.581 4.725 -6.020 1.00 2.00 O ATOM 845 CB CYS A 54 1.471 2.257 -8.268 1.00 2.00 C ATOM 846 SG CYS A 54 -0.295 2.283 -7.952 1.00 2.00 S ATOM 847 H CYS A 54 1.259 1.957 -5.259 1.00 2.00 H ATOM 848 HA CYS A 54 3.367 2.343 -7.423 1.00 2.00 H ATOM 849 HB2 CYS A 54 1.697 2.923 -9.122 1.00 2.00 H ATOM 850 HB3 CYS A 54 1.725 1.238 -8.617 1.00 2.00 H ATOM 851 N ASN A 55 3.607 4.745 -7.004 1.00 2.00 N ATOM 852 CA ASN A 55 4.010 6.165 -6.747 1.00 2.00 C ATOM 853 C ASN A 55 3.203 7.470 -7.090 1.00 2.00 C ATOM 854 O ASN A 55 3.828 8.513 -7.325 1.00 2.00 O ATOM 855 CB ASN A 55 5.484 6.233 -7.282 1.00 2.00 C ATOM 856 CG ASN A 55 5.695 6.180 -8.804 1.00 2.00 C ATOM 857 OD1 ASN A 55 5.239 5.274 -9.491 1.00 2.00 O ATOM 858 ND2 ASN A 55 6.421 7.101 -9.381 1.00 2.00 N ATOM 859 H ASN A 55 4.248 4.135 -7.521 1.00 2.00 H ATOM 860 HA ASN A 55 4.112 6.253 -5.650 1.00 2.00 H ATOM 861 HB2 ASN A 55 5.956 7.146 -6.872 1.00 2.00 H ATOM 862 HB3 ASN A 55 6.105 5.428 -6.849 1.00 2.00 H ATOM 863 HD21 ASN A 55 6.839 7.811 -8.778 1.00 2.00 H ATOM 864 HD22 ASN A 55 6.587 6.930 -10.376 1.00 2.00 H ATOM 865 N THR A 56 1.862 7.498 -7.068 1.00 2.00 N ATOM 866 CA THR A 56 1.089 8.743 -7.394 1.00 2.00 C ATOM 867 C THR A 56 -0.289 8.855 -6.659 1.00 2.00 C ATOM 868 O THR A 56 -0.764 7.937 -5.980 1.00 2.00 O ATOM 869 CB THR A 56 1.055 8.975 -8.948 1.00 2.00 C ATOM 870 OG1 THR A 56 0.591 10.286 -9.244 1.00 2.00 O ATOM 871 CG2 THR A 56 0.199 8.012 -9.782 1.00 2.00 C ATOM 872 H THR A 56 1.425 6.588 -6.864 1.00 2.00 H ATOM 873 HA THR A 56 1.661 9.599 -6.982 1.00 2.00 H ATOM 874 HB THR A 56 2.099 8.904 -9.321 1.00 2.00 H ATOM 875 HG1 THR A 56 0.484 10.311 -10.201 1.00 0.00 H ATOM 876 HG21 THR A 56 0.515 6.962 -9.633 1.00 0.00 H ATOM 877 HG22 THR A 56 -0.875 8.080 -9.524 1.00 0.00 H ATOM 878 HG23 THR A 56 0.293 8.215 -10.865 1.00 0.00 H ATOM 879 N ASP A 57 -0.915 10.041 -6.758 1.00 2.00 N ATOM 880 CA ASP A 57 -2.229 10.344 -6.130 1.00 2.00 C ATOM 881 C ASP A 57 -3.400 9.454 -6.653 1.00 2.00 C ATOM 882 O ASP A 57 -3.739 9.476 -7.839 1.00 2.00 O ATOM 883 CB ASP A 57 -2.555 11.847 -6.323 1.00 2.00 C ATOM 884 CG ASP A 57 -1.649 12.817 -5.569 1.00 2.00 C ATOM 885 OD1 ASP A 57 -1.632 12.931 -4.346 1.00 2.00 O ATOM 886 OD2 ASP A 57 -0.859 13.538 -6.408 1.00 2.00 O ATOM 887 H ASP A 57 -0.407 10.706 -7.355 1.00 2.00 H ATOM 888 HA ASP A 57 -2.115 10.176 -5.051 1.00 2.00 H ATOM 889 HB2 ASP A 57 -2.565 12.100 -7.401 1.00 2.00 H ATOM 890 HB3 ASP A 57 -3.585 12.051 -5.983 1.00 2.00 H ATOM 891 HD2 ASP A 57 -0.324 14.147 -5.899 1.00 0.00 H ATOM 892 N ARG A 58 -4.022 8.683 -5.745 1.00 2.00 N ATOM 893 CA ARG A 58 -5.162 7.765 -6.063 1.00 2.00 C ATOM 894 C ARG A 58 -4.863 6.536 -7.002 1.00 2.00 C ATOM 895 O ARG A 58 -5.801 5.909 -7.500 1.00 2.00 O ATOM 896 CB ARG A 58 -6.426 8.605 -6.443 1.00 2.00 C ATOM 897 CG ARG A 58 -7.088 9.338 -5.249 1.00 2.00 C ATOM 898 CD ARG A 58 -8.387 10.082 -5.628 1.00 2.00 C ATOM 899 NE ARG A 58 -9.364 9.954 -4.511 1.00 2.00 N ATOM 900 CZ ARG A 58 -9.651 10.857 -3.589 1.00 2.00 C ATOM 901 NH1 ARG A 58 -9.169 12.069 -3.576 1.00 2.00 N ATOM 902 NH2 ARG A 58 -10.462 10.502 -2.648 1.00 2.00 N ATOM 903 H ARG A 58 -3.622 8.776 -4.799 1.00 2.00 H ATOM 904 HA ARG A 58 -5.413 7.240 -5.123 1.00 2.00 H ATOM 905 HB2 ARG A 58 -6.182 9.320 -7.254 1.00 2.00 H ATOM 906 HB3 ARG A 58 -7.176 7.935 -6.906 1.00 2.00 H ATOM 907 HG2 ARG A 58 -7.277 8.580 -4.462 1.00 2.00 H ATOM 908 HG3 ARG A 58 -6.372 10.044 -4.784 1.00 2.00 H ATOM 909 HD2 ARG A 58 -8.183 11.124 -5.951 1.00 2.00 H ATOM 910 HD3 ARG A 58 -8.845 9.616 -6.527 1.00 2.00 H ATOM 911 HE ARG A 58 -9.775 9.027 -4.308 1.00 0.00 H ATOM 912 HH11 ARG A 58 -8.546 12.278 -4.357 1.00 0.00 H ATOM 913 HH12 ARG A 58 -9.451 12.697 -2.823 1.00 0.00 H ATOM 914 HH21 ARG A 58 -10.800 9.532 -2.691 1.00 0.00 H ATOM 915 HH22 ARG A 58 -10.725 11.208 -1.962 1.00 0.00 H ATOM 916 N CYS A 59 -3.588 6.132 -7.170 1.00 2.00 N ATOM 917 CA CYS A 59 -3.201 4.982 -8.033 1.00 2.00 C ATOM 918 C CYS A 59 -3.734 3.563 -7.598 1.00 2.00 C ATOM 919 O CYS A 59 -3.982 2.704 -8.446 1.00 2.00 O ATOM 920 CB CYS A 59 -1.666 5.036 -8.131 1.00 2.00 C ATOM 921 SG CYS A 59 -1.121 3.655 -9.146 1.00 2.00 S ATOM 922 H CYS A 59 -2.891 6.800 -6.819 1.00 2.00 H ATOM 923 HA CYS A 59 -3.605 5.157 -9.051 1.00 2.00 H ATOM 924 HB2 CYS A 59 -1.325 5.981 -8.587 1.00 2.00 H ATOM 925 HB3 CYS A 59 -1.176 4.966 -7.142 1.00 2.00 H ATOM 926 N ASN A 60 -3.889 3.307 -6.288 1.00 2.00 N ATOM 927 CA ASN A 60 -4.384 2.017 -5.741 1.00 2.00 C ATOM 928 C ASN A 60 -5.885 1.707 -6.061 1.00 2.00 C ATOM 929 O ASN A 60 -6.848 2.311 -5.586 1.00 2.00 O ATOM 930 CB ASN A 60 -4.091 1.940 -4.216 1.00 2.00 C ATOM 931 CG ASN A 60 -4.476 3.111 -3.288 1.00 2.00 C ATOM 932 OD1 ASN A 60 -5.061 4.123 -3.654 1.00 2.00 O ATOM 933 ND2 ASN A 60 -4.073 3.059 -2.050 1.00 2.00 N ATOM 934 OXT ASN A 60 -6.023 0.647 -6.910 1.00 0.00 O ATOM 935 H ASN A 60 -3.786 4.149 -5.712 1.00 2.00 H ATOM 936 HA ASN A 60 -3.793 1.203 -6.211 1.00 2.00 H ATOM 937 HB2 ASN A 60 -4.545 1.021 -3.810 1.00 2.00 H ATOM 938 HB3 ASN A 60 -3.011 1.762 -4.109 1.00 2.00 H ATOM 939 HD21 ASN A 60 -3.445 2.276 -1.822 1.00 2.00 H ATOM 940 HD22 ASN A 60 -4.148 3.941 -1.539 1.00 2.00 H ATOM 941 HXT ASN A 60 -6.943 0.566 -7.160 1.00 0.00 H TER 942 ASN A 60