ATOM 21 N LEU A 2 2.750 2.546 -1.926 1.00 0.00 N ATOM 22 CA LEU A 2 2.427 2.133 -3.282 1.00 0.00 C ATOM 23 C LEU A 2 1.374 3.032 -3.949 1.00 0.00 C ATOM 24 O LEU A 2 0.299 2.533 -4.296 1.00 0.00 O ATOM 25 CB LEU A 2 1.942 0.657 -3.346 1.00 0.00 C ATOM 26 CG LEU A 2 3.002 -0.408 -2.980 1.00 0.00 C ATOM 27 CD1 LEU A 2 3.031 -0.734 -1.479 1.00 0.00 C ATOM 28 CD2 LEU A 2 2.750 -1.703 -3.769 1.00 0.00 C ATOM 29 H LEU A 2 2.033 2.491 -1.236 1.00 0.00 H ATOM 30 HA LEU A 2 3.310 2.190 -3.901 1.00 0.00 H ATOM 31 HB2 LEU A 2 1.046 0.517 -2.704 1.00 0.00 H ATOM 32 HB3 LEU A 2 1.636 0.445 -4.393 1.00 0.00 H ATOM 33 HG LEU A 2 4.001 -0.021 -3.275 1.00 0.00 H ATOM 34 HD11 LEU A 2 2.043 -1.118 -1.145 1.00 0.00 H ATOM 35 HD12 LEU A 2 3.287 0.163 -0.877 1.00 0.00 H ATOM 36 HD13 LEU A 2 3.794 -1.515 -1.271 1.00 0.00 H ATOM 37 HD21 LEU A 2 3.521 -2.462 -3.516 1.00 0.00 H ATOM 38 HD22 LEU A 2 2.791 -1.513 -4.863 1.00 0.00 H ATOM 39 HD23 LEU A 2 1.753 -2.121 -3.516 1.00 0.00 H ATOM 40 N PRO A 3 1.577 4.329 -4.238 1.00 0.00 N ATOM 41 CA PRO A 3 0.567 5.172 -4.887 1.00 0.00 C ATOM 42 C PRO A 3 0.373 4.803 -6.349 1.00 0.00 C ATOM 43 O PRO A 3 -0.543 5.309 -7.000 1.00 0.00 O ATOM 44 CB PRO A 3 1.137 6.593 -4.740 1.00 0.00 C ATOM 45 CG PRO A 3 2.653 6.387 -4.712 1.00 0.00 C ATOM 46 CD PRO A 3 2.788 5.091 -3.916 1.00 0.00 C ATOM 47 HA PRO A 3 -0.383 5.038 -4.391 1.00 0.00 H ATOM 48 HB2 PRO A 3 0.808 7.288 -5.542 1.00 0.00 H ATOM 49 HB3 PRO A 3 0.815 7.006 -3.760 1.00 0.00 H ATOM 50 HG2 PRO A 3 3.041 6.239 -5.742 1.00 0.00 H ATOM 51 HG3 PRO A 3 3.191 7.233 -4.232 1.00 0.00 H ATOM 52 HD2 PRO A 3 3.714 4.539 -4.185 1.00 0.00 H ATOM 53 HD3 PRO A 3 2.787 5.313 -2.827 1.00 0.00 H ATOM 54 N ILE A 4 1.211 3.898 -6.889 1.00 0.00 N ATOM 55 CA ILE A 4 1.108 3.323 -8.214 1.00 0.00 C ATOM 56 C ILE A 4 -0.224 2.614 -8.402 1.00 0.00 C ATOM 57 O ILE A 4 -0.891 2.796 -9.416 1.00 0.00 O ATOM 58 CB ILE A 4 2.255 2.349 -8.502 1.00 0.00 C ATOM 59 CG1 ILE A 4 3.647 2.981 -8.238 1.00 0.00 C ATOM 60 CG2 ILE A 4 2.177 1.883 -9.975 1.00 0.00 C ATOM 61 CD1 ILE A 4 4.217 2.711 -6.838 1.00 0.00 C ATOM 62 H ILE A 4 1.970 3.568 -6.332 1.00 0.00 H ATOM 63 HA ILE A 4 1.147 4.132 -8.927 1.00 0.00 H ATOM 64 HB ILE A 4 2.167 1.453 -7.852 1.00 0.00 H ATOM 65 HG12 ILE A 4 4.361 2.542 -8.966 1.00 0.00 H ATOM 66 HG13 ILE A 4 3.614 4.073 -8.442 1.00 0.00 H ATOM 67 HG21 ILE A 4 1.240 1.323 -10.179 1.00 0.00 H ATOM 68 HG22 ILE A 4 2.233 2.752 -10.665 1.00 0.00 H ATOM 69 HG23 ILE A 4 3.027 1.204 -10.202 1.00 0.00 H ATOM 70 HD11 ILE A 4 5.258 3.093 -6.768 1.00 0.00 H ATOM 71 HD12 ILE A 4 3.624 3.210 -6.042 1.00 0.00 H ATOM 72 HD13 ILE A 4 4.242 1.620 -6.629 1.00 0.00 H ATOM 73 N LEU A 5 -0.684 1.841 -7.395 1.00 0.00 N ATOM 74 CA LEU A 5 -1.951 1.125 -7.433 1.00 0.00 C ATOM 75 C LEU A 5 -3.148 2.060 -7.549 1.00 0.00 C ATOM 76 O LEU A 5 -4.015 1.868 -8.397 1.00 0.00 O ATOM 77 CB LEU A 5 -2.100 0.219 -6.183 1.00 0.00 C ATOM 78 CG LEU A 5 -1.455 -1.184 -6.312 1.00 0.00 C ATOM 79 CD1 LEU A 5 0.043 -1.169 -6.655 1.00 0.00 C ATOM 80 CD2 LEU A 5 -1.674 -1.976 -5.015 1.00 0.00 C ATOM 81 H LEU A 5 -0.159 1.739 -6.553 1.00 0.00 H ATOM 82 HA LEU A 5 -1.968 0.506 -8.317 1.00 0.00 H ATOM 83 HB2 LEU A 5 -1.673 0.738 -5.299 1.00 0.00 H ATOM 84 HB3 LEU A 5 -3.176 0.044 -5.970 1.00 0.00 H ATOM 85 HG LEU A 5 -1.981 -1.723 -7.128 1.00 0.00 H ATOM 86 HD11 LEU A 5 0.439 -2.207 -6.670 1.00 0.00 H ATOM 87 HD12 LEU A 5 0.607 -0.596 -5.888 1.00 0.00 H ATOM 88 HD13 LEU A 5 0.226 -0.717 -7.654 1.00 0.00 H ATOM 89 HD21 LEU A 5 -1.267 -3.005 -5.112 1.00 0.00 H ATOM 90 HD22 LEU A 5 -2.757 -2.050 -4.777 1.00 0.00 H ATOM 91 HD23 LEU A 5 -1.162 -1.478 -4.164 1.00 0.00 H ATOM 92 N ALA A 6 -3.186 3.150 -6.754 1.00 0.00 N ATOM 93 CA ALA A 6 -4.201 4.186 -6.849 1.00 0.00 C ATOM 94 C ALA A 6 -4.176 4.918 -8.190 1.00 0.00 C ATOM 95 O ALA A 6 -5.201 5.157 -8.830 1.00 0.00 O ATOM 96 CB ALA A 6 -4.001 5.191 -5.698 1.00 0.00 C ATOM 97 H ALA A 6 -2.483 3.280 -6.060 1.00 0.00 H ATOM 98 HA ALA A 6 -5.171 3.720 -6.757 1.00 0.00 H ATOM 99 HB1 ALA A 6 -3.007 5.683 -5.761 1.00 0.00 H ATOM 100 HB2 ALA A 6 -4.788 5.975 -5.714 1.00 0.00 H ATOM 101 HB3 ALA A 6 -4.065 4.665 -4.721 1.00 0.00 H ATOM 102 N SER A 7 -2.962 5.243 -8.682 1.00 0.00 N ATOM 103 CA SER A 7 -2.740 5.862 -9.981 1.00 0.00 C ATOM 104 C SER A 7 -3.234 5.004 -11.140 1.00 0.00 C ATOM 105 O SER A 7 -3.905 5.500 -12.051 1.00 0.00 O ATOM 106 CB SER A 7 -1.225 6.174 -10.167 1.00 0.00 C ATOM 107 OG SER A 7 -0.925 6.942 -11.341 1.00 0.00 O ATOM 108 H SER A 7 -2.163 5.067 -8.113 1.00 0.00 H ATOM 109 HA SER A 7 -3.299 6.786 -9.999 1.00 0.00 H ATOM 110 HB2 SER A 7 -0.890 6.742 -9.273 1.00 0.00 H ATOM 111 HB3 SER A 7 -0.651 5.223 -10.183 1.00 0.00 H ATOM 112 HG SER A 7 -0.003 7.187 -11.236 1.00 0.00 H ATOM 113 N LEU A 8 -2.943 3.688 -11.125 1.00 0.00 N ATOM 114 CA LEU A 8 -3.478 2.727 -12.071 1.00 0.00 C ATOM 115 C LEU A 8 -4.983 2.552 -11.953 1.00 0.00 C ATOM 116 O LEU A 8 -5.686 2.580 -12.959 1.00 0.00 O ATOM 117 CB LEU A 8 -2.806 1.341 -11.909 1.00 0.00 C ATOM 118 CG LEU A 8 -1.315 1.291 -12.310 1.00 0.00 C ATOM 119 CD1 LEU A 8 -0.709 -0.059 -11.900 1.00 0.00 C ATOM 120 CD2 LEU A 8 -1.098 1.527 -13.813 1.00 0.00 C ATOM 121 H LEU A 8 -2.359 3.309 -10.411 1.00 0.00 H ATOM 122 HA LEU A 8 -3.297 3.098 -13.069 1.00 0.00 H ATOM 123 HB2 LEU A 8 -2.893 1.028 -10.846 1.00 0.00 H ATOM 124 HB3 LEU A 8 -3.339 0.584 -12.523 1.00 0.00 H ATOM 125 HG LEU A 8 -0.771 2.085 -11.755 1.00 0.00 H ATOM 126 HD11 LEU A 8 -1.222 -0.893 -12.426 1.00 0.00 H ATOM 127 HD12 LEU A 8 -0.816 -0.216 -10.805 1.00 0.00 H ATOM 128 HD13 LEU A 8 0.372 -0.095 -12.155 1.00 0.00 H ATOM 129 HD21 LEU A 8 -1.439 2.541 -14.114 1.00 0.00 H ATOM 130 HD22 LEU A 8 -1.653 0.768 -14.406 1.00 0.00 H ATOM 131 HD23 LEU A 8 -0.019 1.436 -14.059 1.00 0.00 H ATOM 132 N ALA A 9 -5.528 2.421 -10.727 1.00 0.00 N ATOM 133 CA ALA A 9 -6.945 2.227 -10.484 1.00 0.00 C ATOM 134 C ALA A 9 -7.821 3.367 -10.988 1.00 0.00 C ATOM 135 O ALA A 9 -8.825 3.141 -11.656 1.00 0.00 O ATOM 136 CB ALA A 9 -7.186 2.022 -8.977 1.00 0.00 C ATOM 137 H ALA A 9 -4.951 2.376 -9.915 1.00 0.00 H ATOM 138 HA ALA A 9 -7.253 1.337 -11.012 1.00 0.00 H ATOM 139 HB1 ALA A 9 -6.872 2.917 -8.399 1.00 0.00 H ATOM 140 HB2 ALA A 9 -8.258 1.819 -8.764 1.00 0.00 H ATOM 141 HB3 ALA A 9 -6.593 1.156 -8.612 1.00 0.00 H ATOM 142 N ALA A 10 -7.429 4.632 -10.748 1.00 0.00 N ATOM 143 CA ALA A 10 -8.151 5.785 -11.253 1.00 0.00 C ATOM 144 C ALA A 10 -8.206 5.868 -12.781 1.00 0.00 C ATOM 145 O ALA A 10 -9.236 6.157 -13.387 1.00 0.00 O ATOM 146 CB ALA A 10 -7.499 7.060 -10.682 1.00 0.00 C ATOM 147 H ALA A 10 -6.646 4.807 -10.156 1.00 0.00 H ATOM 148 HA ALA A 10 -9.171 5.720 -10.906 1.00 0.00 H ATOM 149 HB1 ALA A 10 -8.054 7.968 -11.002 1.00 0.00 H ATOM 150 HB2 ALA A 10 -7.516 7.021 -9.572 1.00 0.00 H ATOM 151 HB3 ALA A 10 -6.439 7.145 -11.005 1.00 0.00 H ATOM 152 N LYS A 11 -7.078 5.596 -13.464 1.00 0.00 N ATOM 153 CA LYS A 11 -7.038 5.617 -14.915 1.00 0.00 C ATOM 154 C LYS A 11 -7.657 4.388 -15.573 1.00 0.00 C ATOM 155 O LYS A 11 -8.427 4.505 -16.534 1.00 0.00 O ATOM 156 CB LYS A 11 -5.579 5.809 -15.403 1.00 0.00 C ATOM 157 CG LYS A 11 -5.100 7.257 -15.193 1.00 0.00 C ATOM 158 CD LYS A 11 -3.662 7.527 -15.680 1.00 0.00 C ATOM 159 CE LYS A 11 -2.538 6.962 -14.800 1.00 0.00 C ATOM 160 NZ LYS A 11 -2.678 7.473 -13.426 1.00 0.00 N ATOM 161 H LYS A 11 -6.259 5.320 -12.966 1.00 0.00 H ATOM 162 HA LYS A 11 -7.617 6.460 -15.262 1.00 0.00 H ATOM 163 HB2 LYS A 11 -4.921 5.091 -14.869 1.00 0.00 H ATOM 164 HB3 LYS A 11 -5.511 5.583 -16.489 1.00 0.00 H ATOM 165 HG2 LYS A 11 -5.780 7.913 -15.777 1.00 0.00 H ATOM 166 HG3 LYS A 11 -5.227 7.546 -14.127 1.00 0.00 H ATOM 167 HD2 LYS A 11 -3.553 7.113 -16.706 1.00 0.00 H ATOM 168 HD3 LYS A 11 -3.525 8.627 -15.765 1.00 0.00 H ATOM 169 HE2 LYS A 11 -2.579 5.852 -14.765 1.00 0.00 H ATOM 170 HE3 LYS A 11 -1.548 7.276 -15.193 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -3.446 6.946 -12.964 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -2.888 8.492 -13.408 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -1.837 7.282 -12.844 1.00 0.00 H ATOM 174 N PHE A 12 -7.329 3.182 -15.076 1.00 0.00 N ATOM 175 CA PHE A 12 -7.573 1.937 -15.779 1.00 0.00 C ATOM 176 C PHE A 12 -8.541 1.008 -15.070 1.00 0.00 C ATOM 177 O PHE A 12 -9.043 0.078 -15.688 1.00 0.00 O ATOM 178 CB PHE A 12 -6.244 1.163 -15.987 1.00 0.00 C ATOM 179 CG PHE A 12 -5.241 2.015 -16.719 1.00 0.00 C ATOM 180 CD1 PHE A 12 -4.033 2.375 -16.100 1.00 0.00 C ATOM 181 CD2 PHE A 12 -5.494 2.463 -18.026 1.00 0.00 C ATOM 182 CE1 PHE A 12 -3.096 3.174 -16.767 1.00 0.00 C ATOM 183 CE2 PHE A 12 -4.562 3.266 -18.698 1.00 0.00 C ATOM 184 CZ PHE A 12 -3.363 3.622 -18.067 1.00 0.00 C ATOM 185 H PHE A 12 -6.743 3.105 -14.272 1.00 0.00 H ATOM 186 HA PHE A 12 -8.004 2.136 -16.750 1.00 0.00 H ATOM 187 HB2 PHE A 12 -5.814 0.866 -15.007 1.00 0.00 H ATOM 188 HB3 PHE A 12 -6.411 0.246 -16.592 1.00 0.00 H ATOM 189 HD1 PHE A 12 -3.826 2.020 -15.101 1.00 0.00 H ATOM 190 HD2 PHE A 12 -6.409 2.177 -18.524 1.00 0.00 H ATOM 191 HE1 PHE A 12 -2.160 3.425 -16.291 1.00 0.00 H ATOM 192 HE2 PHE A 12 -4.758 3.594 -19.708 1.00 0.00 H ATOM 193 HZ PHE A 12 -2.635 4.222 -18.594 1.00 0.00 H ATOM 194 N GLY A 13 -8.888 1.243 -13.788 1.00 0.00 N ATOM 195 CA GLY A 13 -9.864 0.443 -13.032 1.00 0.00 C ATOM 196 C GLY A 13 -11.225 0.275 -13.673 1.00 0.00 C ATOM 197 O GLY A 13 -11.620 -0.855 -13.951 1.00 0.00 O ATOM 198 H GLY A 13 -8.502 2.017 -13.292 1.00 0.00 H ATOM 199 HA2 GLY A 13 -9.453 -0.551 -12.931 1.00 0.00 H ATOM 200 HA3 GLY A 13 -10.014 0.918 -12.074 1.00 0.00 H ATOM 201 N PRO A 14 -11.963 1.330 -14.009 1.00 0.00 N ATOM 202 CA PRO A 14 -13.220 1.212 -14.751 1.00 0.00 C ATOM 203 C PRO A 14 -13.025 0.778 -16.196 1.00 0.00 C ATOM 204 O PRO A 14 -14.007 0.591 -16.906 1.00 0.00 O ATOM 205 CB PRO A 14 -13.859 2.611 -14.632 1.00 0.00 C ATOM 206 CG PRO A 14 -12.706 3.550 -14.264 1.00 0.00 C ATOM 207 CD PRO A 14 -11.798 2.662 -13.420 1.00 0.00 C ATOM 208 HA PRO A 14 -13.826 0.449 -14.286 1.00 0.00 H ATOM 209 HB2 PRO A 14 -14.400 2.926 -15.550 1.00 0.00 H ATOM 210 HB3 PRO A 14 -14.584 2.592 -13.791 1.00 0.00 H ATOM 211 HG2 PRO A 14 -12.156 3.861 -15.178 1.00 0.00 H ATOM 212 HG3 PRO A 14 -13.048 4.451 -13.710 1.00 0.00 H ATOM 213 HD2 PRO A 14 -10.748 3.025 -13.458 1.00 0.00 H ATOM 214 HD3 PRO A 14 -12.147 2.635 -12.366 1.00 0.00 H ATOM 215 N LYS A 15 -11.777 0.620 -16.675 1.00 0.00 N ATOM 216 CA LYS A 15 -11.494 0.165 -18.021 1.00 0.00 C ATOM 217 C LYS A 15 -11.121 -1.313 -18.007 1.00 0.00 C ATOM 218 O LYS A 15 -11.045 -1.950 -19.053 1.00 0.00 O ATOM 219 CB LYS A 15 -10.309 0.966 -18.634 1.00 0.00 C ATOM 220 CG LYS A 15 -10.308 2.478 -18.325 1.00 0.00 C ATOM 221 CD LYS A 15 -11.476 3.272 -18.934 1.00 0.00 C ATOM 222 CE LYS A 15 -11.750 4.611 -18.231 1.00 0.00 C ATOM 223 NZ LYS A 15 -10.511 5.408 -18.083 1.00 0.00 N ATOM 224 H LYS A 15 -10.990 0.738 -16.075 1.00 0.00 H ATOM 225 HA LYS A 15 -12.368 0.278 -18.645 1.00 0.00 H ATOM 226 HB2 LYS A 15 -9.358 0.560 -18.226 1.00 0.00 H ATOM 227 HB3 LYS A 15 -10.289 0.800 -19.733 1.00 0.00 H ATOM 228 HG2 LYS A 15 -10.310 2.607 -17.222 1.00 0.00 H ATOM 229 HG3 LYS A 15 -9.348 2.898 -18.695 1.00 0.00 H ATOM 230 HD2 LYS A 15 -11.284 3.430 -20.017 1.00 0.00 H ATOM 231 HD3 LYS A 15 -12.406 2.670 -18.855 1.00 0.00 H ATOM 232 HE2 LYS A 15 -12.489 5.208 -18.808 1.00 0.00 H ATOM 233 HE3 LYS A 15 -12.159 4.426 -17.215 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -10.087 5.587 -19.016 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -9.818 4.896 -17.501 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -10.717 6.312 -17.611 1.00 0.00 H ATOM 237 N LEU A 16 -10.918 -1.912 -16.812 1.00 0.00 N ATOM 238 CA LEU A 16 -10.463 -3.280 -16.618 1.00 0.00 C ATOM 239 C LEU A 16 -11.432 -4.295 -17.186 1.00 0.00 C ATOM 240 O LEU A 16 -11.053 -5.235 -17.879 1.00 0.00 O ATOM 241 CB LEU A 16 -10.205 -3.518 -15.109 1.00 0.00 C ATOM 242 CG LEU A 16 -9.526 -4.854 -14.728 1.00 0.00 C ATOM 243 CD1 LEU A 16 -8.669 -4.663 -13.467 1.00 0.00 C ATOM 244 CD2 LEU A 16 -10.531 -5.991 -14.481 1.00 0.00 C ATOM 245 H LEU A 16 -11.000 -1.383 -15.971 1.00 0.00 H ATOM 246 HA LEU A 16 -9.533 -3.399 -17.155 1.00 0.00 H ATOM 247 HB2 LEU A 16 -9.533 -2.699 -14.776 1.00 0.00 H ATOM 248 HB3 LEU A 16 -11.147 -3.408 -14.530 1.00 0.00 H ATOM 249 HG LEU A 16 -8.845 -5.152 -15.554 1.00 0.00 H ATOM 250 HD11 LEU A 16 -8.158 -5.612 -13.199 1.00 0.00 H ATOM 251 HD12 LEU A 16 -9.307 -4.356 -12.611 1.00 0.00 H ATOM 252 HD13 LEU A 16 -7.896 -3.882 -13.631 1.00 0.00 H ATOM 253 HD21 LEU A 16 -9.996 -6.909 -14.159 1.00 0.00 H ATOM 254 HD22 LEU A 16 -11.110 -6.235 -15.397 1.00 0.00 H ATOM 255 HD23 LEU A 16 -11.244 -5.705 -13.678 1.00 0.00 H ATOM 256 N PHE A 17 -12.740 -4.066 -16.972 1.00 0.00 N ATOM 257 CA PHE A 17 -13.829 -4.869 -17.499 1.00 0.00 C ATOM 258 C PHE A 17 -13.815 -4.922 -19.024 1.00 0.00 C ATOM 259 O PHE A 17 -14.005 -5.966 -19.647 1.00 0.00 O ATOM 260 CB PHE A 17 -15.192 -4.295 -17.027 1.00 0.00 C ATOM 261 CG PHE A 17 -15.155 -4.050 -15.543 1.00 0.00 C ATOM 262 CD1 PHE A 17 -15.068 -2.740 -15.037 1.00 0.00 C ATOM 263 CD2 PHE A 17 -15.140 -5.130 -14.645 1.00 0.00 C ATOM 264 CE1 PHE A 17 -14.960 -2.516 -13.659 1.00 0.00 C ATOM 265 CE2 PHE A 17 -15.036 -4.908 -13.266 1.00 0.00 C ATOM 266 CZ PHE A 17 -14.943 -3.601 -12.774 1.00 0.00 C ATOM 267 H PHE A 17 -13.006 -3.328 -16.357 1.00 0.00 H ATOM 268 HA PHE A 17 -13.702 -5.879 -17.139 1.00 0.00 H ATOM 269 HB2 PHE A 17 -15.414 -3.329 -17.530 1.00 0.00 H ATOM 270 HB3 PHE A 17 -16.017 -5.007 -17.242 1.00 0.00 H ATOM 271 HD1 PHE A 17 -15.073 -1.899 -15.714 1.00 0.00 H ATOM 272 HD2 PHE A 17 -15.199 -6.142 -15.019 1.00 0.00 H ATOM 273 HE1 PHE A 17 -14.888 -1.509 -13.275 1.00 0.00 H ATOM 274 HE2 PHE A 17 -15.023 -5.743 -12.581 1.00 0.00 H ATOM 275 HZ PHE A 17 -14.861 -3.429 -11.711 1.00 0.00 H ATOM 276 N CYS A 18 -13.531 -3.770 -19.665 1.00 0.00 N ATOM 277 CA CYS A 18 -13.300 -3.664 -21.092 1.00 0.00 C ATOM 278 C CYS A 18 -12.046 -4.379 -21.566 1.00 0.00 C ATOM 279 O CYS A 18 -12.057 -5.014 -22.613 1.00 0.00 O ATOM 280 CB CYS A 18 -13.237 -2.190 -21.562 1.00 0.00 C ATOM 281 SG CYS A 18 -14.760 -1.282 -21.168 1.00 0.00 S ATOM 282 H CYS A 18 -13.373 -2.944 -19.129 1.00 0.00 H ATOM 283 HA CYS A 18 -14.125 -4.151 -21.592 1.00 0.00 H ATOM 284 HB2 CYS A 18 -12.375 -1.681 -21.080 1.00 0.00 H ATOM 285 HB3 CYS A 18 -13.072 -2.153 -22.660 1.00 0.00 H ATOM 286 N LEU A 19 -10.924 -4.310 -20.824 1.00 0.00 N ATOM 287 CA LEU A 19 -9.709 -5.041 -21.164 1.00 0.00 C ATOM 288 C LEU A 19 -9.888 -6.557 -21.129 1.00 0.00 C ATOM 289 O LEU A 19 -9.521 -7.254 -22.072 1.00 0.00 O ATOM 290 CB LEU A 19 -8.538 -4.645 -20.228 1.00 0.00 C ATOM 291 CG LEU A 19 -8.087 -3.172 -20.345 1.00 0.00 C ATOM 292 CD1 LEU A 19 -7.088 -2.827 -19.230 1.00 0.00 C ATOM 293 CD2 LEU A 19 -7.469 -2.860 -21.717 1.00 0.00 C ATOM 294 H LEU A 19 -10.895 -3.755 -19.997 1.00 0.00 H ATOM 295 HA LEU A 19 -9.445 -4.800 -22.183 1.00 0.00 H ATOM 296 HB2 LEU A 19 -8.840 -4.840 -19.177 1.00 0.00 H ATOM 297 HB3 LEU A 19 -7.656 -5.285 -20.444 1.00 0.00 H ATOM 298 HG LEU A 19 -8.975 -2.518 -20.213 1.00 0.00 H ATOM 299 HD11 LEU A 19 -6.786 -1.760 -19.296 1.00 0.00 H ATOM 300 HD12 LEU A 19 -6.177 -3.457 -19.323 1.00 0.00 H ATOM 301 HD13 LEU A 19 -7.539 -3.006 -18.231 1.00 0.00 H ATOM 302 HD21 LEU A 19 -6.594 -3.519 -21.903 1.00 0.00 H ATOM 303 HD22 LEU A 19 -7.123 -1.805 -21.752 1.00 0.00 H ATOM 304 HD23 LEU A 19 -8.207 -3.010 -22.534 1.00 0.00 H ATOM 305 N VAL A 20 -10.538 -7.087 -20.071 1.00 0.00 N ATOM 306 CA VAL A 20 -10.849 -8.504 -19.895 1.00 0.00 C ATOM 307 C VAL A 20 -11.748 -9.050 -21.000 1.00 0.00 C ATOM 308 O VAL A 20 -11.583 -10.170 -21.476 1.00 0.00 O ATOM 309 CB VAL A 20 -11.463 -8.750 -18.515 1.00 0.00 C ATOM 310 CG1 VAL A 20 -11.966 -10.200 -18.348 1.00 0.00 C ATOM 311 CG2 VAL A 20 -10.389 -8.469 -17.445 1.00 0.00 C ATOM 312 H VAL A 20 -10.801 -6.490 -19.317 1.00 0.00 H ATOM 313 HA VAL A 20 -9.925 -9.058 -19.964 1.00 0.00 H ATOM 314 HB VAL A 20 -12.315 -8.054 -18.363 1.00 0.00 H ATOM 315 HG11 VAL A 20 -11.153 -10.920 -18.579 1.00 0.00 H ATOM 316 HG12 VAL A 20 -12.295 -10.370 -17.301 1.00 0.00 H ATOM 317 HG13 VAL A 20 -12.829 -10.414 -19.015 1.00 0.00 H ATOM 318 HG21 VAL A 20 -10.811 -8.623 -16.429 1.00 0.00 H ATOM 319 HG22 VAL A 20 -9.529 -9.161 -17.570 1.00 0.00 H ATOM 320 HG23 VAL A 20 -10.008 -7.427 -17.504 1.00 0.00 H ATOM 321 N THR A 21 -12.715 -8.246 -21.474 1.00 0.00 N ATOM 322 CA THR A 21 -13.676 -8.670 -22.491 1.00 0.00 C ATOM 323 C THR A 21 -13.235 -8.323 -23.903 1.00 0.00 C ATOM 324 O THR A 21 -13.979 -8.533 -24.859 1.00 0.00 O ATOM 325 CB THR A 21 -15.065 -8.072 -22.271 1.00 0.00 C ATOM 326 OG1 THR A 21 -15.024 -6.664 -22.080 1.00 0.00 O ATOM 327 CG2 THR A 21 -15.687 -8.672 -21.002 1.00 0.00 C ATOM 328 H THR A 21 -12.824 -7.329 -21.098 1.00 0.00 H ATOM 329 HA THR A 21 -13.778 -9.744 -22.465 1.00 0.00 H ATOM 330 HB THR A 21 -15.732 -8.301 -23.130 1.00 0.00 H ATOM 331 HG1 THR A 21 -14.729 -6.540 -21.175 1.00 0.00 H ATOM 332 HG21 THR A 21 -16.704 -8.258 -20.841 1.00 0.00 H ATOM 333 HG22 THR A 21 -15.068 -8.447 -20.107 1.00 0.00 H ATOM 334 HG23 THR A 21 -15.770 -9.776 -21.101 1.00 0.00 H ATOM 335 N LYS A 22 -11.997 -7.805 -24.082 1.00 0.00 N ATOM 336 CA LYS A 22 -11.439 -7.404 -25.367 1.00 0.00 C ATOM 337 C LYS A 22 -12.272 -6.317 -26.057 1.00 0.00 C ATOM 338 O LYS A 22 -12.664 -6.418 -27.224 1.00 0.00 O ATOM 339 CB LYS A 22 -11.133 -8.629 -26.276 1.00 0.00 C ATOM 340 CG LYS A 22 -10.151 -8.358 -27.433 1.00 0.00 C ATOM 341 CD LYS A 22 -9.889 -9.616 -28.286 1.00 0.00 C ATOM 342 CE LYS A 22 -8.931 -9.363 -29.459 1.00 0.00 C ATOM 343 NZ LYS A 22 -8.732 -10.599 -30.254 1.00 0.00 N ATOM 344 H LYS A 22 -11.407 -7.703 -23.285 1.00 0.00 H ATOM 345 HA LYS A 22 -10.492 -6.943 -25.129 1.00 0.00 H ATOM 346 HB2 LYS A 22 -10.696 -9.419 -25.628 1.00 0.00 H ATOM 347 HB3 LYS A 22 -12.092 -9.028 -26.672 1.00 0.00 H ATOM 348 HG2 LYS A 22 -10.566 -7.556 -28.080 1.00 0.00 H ATOM 349 HG3 LYS A 22 -9.194 -7.988 -27.007 1.00 0.00 H ATOM 350 HD2 LYS A 22 -9.476 -10.401 -27.618 1.00 0.00 H ATOM 351 HD3 LYS A 22 -10.869 -9.975 -28.667 1.00 0.00 H ATOM 352 HE2 LYS A 22 -9.343 -8.580 -30.130 1.00 0.00 H ATOM 353 HE3 LYS A 22 -7.940 -9.029 -29.081 1.00 0.00 H ATOM 354 HZ1 LYS A 22 -8.329 -11.345 -29.653 1.00 0.00 H ATOM 355 HZ2 LYS A 22 -8.083 -10.414 -31.046 1.00 0.00 H ATOM 356 HZ3 LYS A 22 -9.643 -10.925 -30.635 1.00 0.00 H ATOM 357 N LYS A 23 -12.567 -5.248 -25.285 1.00 0.00 N ATOM 358 CA LYS A 23 -13.458 -4.138 -25.576 1.00 0.00 C ATOM 359 C LYS A 23 -14.910 -4.498 -25.256 1.00 0.00 C ATOM 360 O LYS A 23 -15.529 -5.352 -25.890 1.00 0.00 O ATOM 361 CB LYS A 23 -13.176 -3.429 -26.943 1.00 0.00 C ATOM 362 CG LYS A 23 -14.266 -2.536 -27.571 1.00 0.00 C ATOM 363 CD LYS A 23 -15.463 -3.227 -28.277 1.00 0.00 C ATOM 364 CE LYS A 23 -15.171 -4.405 -29.229 1.00 0.00 C ATOM 365 NZ LYS A 23 -14.986 -5.674 -28.487 1.00 0.00 N ATOM 366 H LYS A 23 -12.239 -5.275 -24.344 1.00 0.00 H ATOM 367 HA LYS A 23 -13.208 -3.393 -24.835 1.00 0.00 H ATOM 368 HB2 LYS A 23 -12.284 -2.788 -26.775 1.00 0.00 H ATOM 369 HB3 LYS A 23 -12.851 -4.167 -27.707 1.00 0.00 H ATOM 370 HG2 LYS A 23 -14.660 -1.832 -26.808 1.00 0.00 H ATOM 371 HG3 LYS A 23 -13.762 -1.915 -28.342 1.00 0.00 H ATOM 372 HD2 LYS A 23 -16.213 -3.543 -27.521 1.00 0.00 H ATOM 373 HD3 LYS A 23 -15.965 -2.437 -28.876 1.00 0.00 H ATOM 374 HE2 LYS A 23 -16.048 -4.543 -29.897 1.00 0.00 H ATOM 375 HE3 LYS A 23 -14.273 -4.212 -29.853 1.00 0.00 H ATOM 376 HZ1 LYS A 23 -13.999 -5.816 -28.192 1.00 0.00 H ATOM 377 HZ2 LYS A 23 -15.304 -6.503 -29.028 1.00 0.00 H ATOM 378 HZ3 LYS A 23 -15.512 -5.625 -27.591 1.00 0.00 H ATOM 379 N CYS A 24 -15.494 -3.850 -24.227 1.00 0.00 N ATOM 380 CA CYS A 24 -16.862 -4.102 -23.803 1.00 0.00 C ATOM 381 C CYS A 24 -17.868 -3.260 -24.573 1.00 0.00 C ATOM 382 O CYS A 24 -17.596 -2.757 -25.664 1.00 0.00 O ATOM 383 CB CYS A 24 -17.041 -3.842 -22.282 1.00 0.00 C ATOM 384 SG CYS A 24 -16.476 -2.197 -21.738 1.00 0.00 S ATOM 385 H CYS A 24 -15.005 -3.156 -23.706 1.00 0.00 H ATOM 386 HA CYS A 24 -17.102 -5.137 -23.995 1.00 0.00 H ATOM 387 HB2 CYS A 24 -18.102 -3.996 -21.990 1.00 0.00 H ATOM 388 HB3 CYS A 24 -16.451 -4.608 -21.734 1.00 0.00 H