ATOM 54 N LEU A 4 -11.955 15.819 -4.934 1.00 0.00 N ATOM 55 CA LEU A 4 -10.864 14.918 -5.276 1.00 0.00 C ATOM 56 C LEU A 4 -10.281 14.231 -4.041 1.00 0.00 C ATOM 57 O LEU A 4 -9.566 13.237 -4.161 1.00 0.00 O ATOM 58 CB LEU A 4 -9.764 15.666 -6.032 1.00 0.00 C ATOM 59 CG LEU A 4 -9.988 15.794 -7.540 1.00 0.00 C ATOM 60 CD1 LEU A 4 -10.798 17.042 -7.854 1.00 0.00 C ATOM 61 CD2 LEU A 4 -8.657 15.821 -8.275 1.00 0.00 C ATOM 62 H LEU A 4 -11.782 16.581 -4.340 1.00 0.00 H ATOM 63 HA LEU A 4 -11.273 14.155 -5.914 1.00 0.00 H ATOM 64 HB2 LEU A 4 -9.681 16.659 -5.615 1.00 0.00 H ATOM 65 HB3 LEU A 4 -8.831 15.148 -5.873 1.00 0.00 H ATOM 66 HG LEU A 4 -10.547 14.938 -7.889 1.00 0.00 H ATOM 67 HD11 LEU A 4 -11.426 17.287 -7.010 1.00 0.00 H ATOM 68 HD12 LEU A 4 -11.416 16.862 -8.721 1.00 0.00 H ATOM 69 HD13 LEU A 4 -10.128 17.865 -8.055 1.00 0.00 H ATOM 70 HD21 LEU A 4 -7.900 15.347 -7.667 1.00 0.00 H ATOM 71 HD22 LEU A 4 -8.373 16.845 -8.469 1.00 0.00 H ATOM 72 HD23 LEU A 4 -8.751 15.290 -9.211 1.00 0.00 H ATOM 73 N MET A 5 -10.579 14.760 -2.857 1.00 0.00 N ATOM 74 CA MET A 5 -10.066 14.181 -1.619 1.00 0.00 C ATOM 75 C MET A 5 -10.466 12.715 -1.493 1.00 0.00 C ATOM 76 O MET A 5 -9.648 11.868 -1.134 1.00 0.00 O ATOM 77 CB MET A 5 -10.571 14.967 -0.409 1.00 0.00 C ATOM 78 CG MET A 5 -10.246 16.451 -0.468 1.00 0.00 C ATOM 79 SD MET A 5 -10.624 17.307 1.073 1.00 0.00 S ATOM 80 CE MET A 5 -9.616 16.383 2.230 1.00 0.00 C ATOM 81 H MET A 5 -11.149 15.555 -2.814 1.00 0.00 H ATOM 82 HA MET A 5 -8.990 14.241 -1.653 1.00 0.00 H ATOM 83 HB2 MET A 5 -11.643 14.857 -0.344 1.00 0.00 H ATOM 84 HB3 MET A 5 -10.122 14.558 0.484 1.00 0.00 H ATOM 85 HG2 MET A 5 -9.192 16.566 -0.678 1.00 0.00 H ATOM 86 HG3 MET A 5 -10.820 16.900 -1.265 1.00 0.00 H ATOM 87 HE1 MET A 5 -10.000 15.378 2.319 1.00 0.00 H ATOM 88 HE2 MET A 5 -9.643 16.866 3.196 1.00 0.00 H ATOM 89 HE3 MET A 5 -8.597 16.349 1.872 1.00 0.00 H ATOM 90 N SER A 6 -11.724 12.419 -1.797 1.00 0.00 N ATOM 91 CA SER A 6 -12.222 11.051 -1.724 1.00 0.00 C ATOM 92 C SER A 6 -11.778 10.241 -2.941 1.00 0.00 C ATOM 93 O SER A 6 -12.047 9.043 -3.030 1.00 0.00 O ATOM 94 CB SER A 6 -13.748 11.046 -1.623 1.00 0.00 C ATOM 95 OG SER A 6 -14.217 9.841 -1.042 1.00 0.00 O ATOM 96 H SER A 6 -12.329 13.135 -2.083 1.00 0.00 H ATOM 97 HA SER A 6 -11.810 10.596 -0.835 1.00 0.00 H ATOM 98 HB2 SER A 6 -14.069 11.875 -1.009 1.00 0.00 H ATOM 99 HB3 SER A 6 -14.172 11.145 -2.611 1.00 0.00 H ATOM 100 HG SER A 6 -14.076 9.115 -1.654 1.00 0.00 H ATOM 101 N LEU A 7 -11.099 10.900 -3.879 1.00 0.00 N ATOM 102 CA LEU A 7 -10.624 10.240 -5.087 1.00 0.00 C ATOM 103 C LEU A 7 -9.141 9.893 -4.984 1.00 0.00 C ATOM 104 O LEU A 7 -8.644 9.053 -5.733 1.00 0.00 O ATOM 105 CB LEU A 7 -10.866 11.130 -6.307 1.00 0.00 C ATOM 106 CG LEU A 7 -10.581 10.471 -7.657 1.00 0.00 C ATOM 107 CD1 LEU A 7 -11.548 9.323 -7.905 1.00 0.00 C ATOM 108 CD2 LEU A 7 -10.668 11.495 -8.779 1.00 0.00 C ATOM 109 H LEU A 7 -10.916 11.853 -3.757 1.00 0.00 H ATOM 110 HA LEU A 7 -11.185 9.325 -5.206 1.00 0.00 H ATOM 111 HB2 LEU A 7 -11.899 11.448 -6.295 1.00 0.00 H ATOM 112 HB3 LEU A 7 -10.238 12.004 -6.219 1.00 0.00 H ATOM 113 HG LEU A 7 -9.579 10.066 -7.649 1.00 0.00 H ATOM 114 HD11 LEU A 7 -11.594 9.114 -8.964 1.00 0.00 H ATOM 115 HD12 LEU A 7 -12.531 9.597 -7.550 1.00 0.00 H ATOM 116 HD13 LEU A 7 -11.207 8.445 -7.378 1.00 0.00 H ATOM 117 HD21 LEU A 7 -10.504 12.484 -8.376 1.00 0.00 H ATOM 118 HD22 LEU A 7 -11.646 11.449 -9.234 1.00 0.00 H ATOM 119 HD23 LEU A 7 -9.914 11.280 -9.522 1.00 0.00 H ATOM 120 N VAL A 8 -8.432 10.541 -4.060 1.00 0.00 N ATOM 121 CA VAL A 8 -7.007 10.278 -3.888 1.00 0.00 C ATOM 122 C VAL A 8 -6.763 9.191 -2.841 1.00 0.00 C ATOM 123 O VAL A 8 -5.979 8.271 -3.064 1.00 0.00 O ATOM 124 CB VAL A 8 -6.232 11.558 -3.500 1.00 0.00 C ATOM 125 CG1 VAL A 8 -6.470 11.930 -2.043 1.00 0.00 C ATOM 126 CG2 VAL A 8 -4.746 11.382 -3.773 1.00 0.00 C ATOM 127 H VAL A 8 -8.872 11.208 -3.488 1.00 0.00 H ATOM 128 HA VAL A 8 -6.623 9.931 -4.837 1.00 0.00 H ATOM 129 HB VAL A 8 -6.591 12.370 -4.115 1.00 0.00 H ATOM 130 HG11 VAL A 8 -6.070 12.915 -1.852 1.00 0.00 H ATOM 131 HG12 VAL A 8 -5.979 11.212 -1.403 1.00 0.00 H ATOM 132 HG13 VAL A 8 -7.530 11.926 -1.839 1.00 0.00 H ATOM 133 HG21 VAL A 8 -4.198 12.196 -3.323 1.00 0.00 H ATOM 134 HG22 VAL A 8 -4.574 11.377 -4.839 1.00 0.00 H ATOM 135 HG23 VAL A 8 -4.411 10.446 -3.350 1.00 0.00 H ATOM 136 N ILE A 9 -7.438 9.308 -1.700 1.00 0.00 N ATOM 137 CA ILE A 9 -7.294 8.343 -0.616 1.00 0.00 C ATOM 138 C ILE A 9 -7.976 7.016 -0.949 1.00 0.00 C ATOM 139 O ILE A 9 -7.556 5.957 -0.483 1.00 0.00 O ATOM 140 CB ILE A 9 -7.870 8.906 0.704 1.00 0.00 C ATOM 141 CG1 ILE A 9 -7.194 8.238 1.901 1.00 0.00 C ATOM 142 CG2 ILE A 9 -9.382 8.726 0.767 1.00 0.00 C ATOM 143 CD1 ILE A 9 -5.738 8.616 2.047 1.00 0.00 C ATOM 144 H ILE A 9 -8.044 10.065 -1.580 1.00 0.00 H ATOM 145 HA ILE A 9 -6.238 8.165 -0.470 1.00 0.00 H ATOM 146 HB ILE A 9 -7.662 9.965 0.733 1.00 0.00 H ATOM 147 HG12 ILE A 9 -7.706 8.530 2.806 1.00 0.00 H ATOM 148 HG13 ILE A 9 -7.252 7.166 1.788 1.00 0.00 H ATOM 149 HG21 ILE A 9 -9.770 9.241 1.634 1.00 0.00 H ATOM 150 HG22 ILE A 9 -9.617 7.674 0.839 1.00 0.00 H ATOM 151 HG23 ILE A 9 -9.831 9.135 -0.126 1.00 0.00 H ATOM 152 HD11 ILE A 9 -5.418 9.154 1.166 1.00 0.00 H ATOM 153 HD12 ILE A 9 -5.143 7.721 2.160 1.00 0.00 H ATOM 154 HD13 ILE A 9 -5.614 9.244 2.917 1.00 0.00 H ATOM 155 N ALA A 10 -9.032 7.084 -1.751 1.00 0.00 N ATOM 156 CA ALA A 10 -9.777 5.892 -2.141 1.00 0.00 C ATOM 157 C ALA A 10 -8.886 4.879 -2.861 1.00 0.00 C ATOM 158 O ALA A 10 -8.718 3.751 -2.398 1.00 0.00 O ATOM 159 CB ALA A 10 -10.957 6.275 -3.022 1.00 0.00 C ATOM 160 H ALA A 10 -9.321 7.958 -2.087 1.00 0.00 H ATOM 161 HA ALA A 10 -10.166 5.436 -1.243 1.00 0.00 H ATOM 162 HB1 ALA A 10 -11.830 6.431 -2.406 1.00 0.00 H ATOM 163 HB2 ALA A 10 -11.152 5.481 -3.728 1.00 0.00 H ATOM 164 HB3 ALA A 10 -10.727 7.184 -3.557 1.00 0.00 H ATOM 165 N PRO A 11 -8.307 5.266 -4.012 1.00 0.00 N ATOM 166 CA PRO A 11 -7.439 4.380 -4.799 1.00 0.00 C ATOM 167 C PRO A 11 -6.179 3.967 -4.043 1.00 0.00 C ATOM 168 O PRO A 11 -5.857 2.782 -3.960 1.00 0.00 O ATOM 169 CB PRO A 11 -7.075 5.224 -6.026 1.00 0.00 C ATOM 170 CG PRO A 11 -7.310 6.633 -5.609 1.00 0.00 C ATOM 171 CD PRO A 11 -8.458 6.588 -4.642 1.00 0.00 C ATOM 172 HA PRO A 11 -7.969 3.494 -5.115 1.00 0.00 H ATOM 173 HB2 PRO A 11 -6.041 5.056 -6.288 1.00 0.00 H ATOM 174 HB3 PRO A 11 -7.711 4.949 -6.855 1.00 0.00 H ATOM 175 HG2 PRO A 11 -6.428 7.026 -5.126 1.00 0.00 H ATOM 176 HG3 PRO A 11 -7.568 7.233 -6.469 1.00 0.00 H ATOM 177 HD2 PRO A 11 -8.367 7.379 -3.913 1.00 0.00 H ATOM 178 HD3 PRO A 11 -9.398 6.660 -5.167 1.00 0.00 H ATOM 179 N ILE A 12 -5.468 4.948 -3.497 1.00 0.00 N ATOM 180 CA ILE A 12 -4.240 4.681 -2.752 1.00 0.00 C ATOM 181 C ILE A 12 -4.460 3.639 -1.663 1.00 0.00 C ATOM 182 O ILE A 12 -3.527 2.952 -1.249 1.00 0.00 O ATOM 183 CB ILE A 12 -3.678 5.965 -2.112 1.00 0.00 C ATOM 184 CG1 ILE A 12 -4.757 6.666 -1.294 1.00 0.00 C ATOM 185 CG2 ILE A 12 -3.127 6.896 -3.182 1.00 0.00 C ATOM 186 CD1 ILE A 12 -4.775 6.265 0.167 1.00 0.00 C ATOM 187 H ILE A 12 -5.773 5.874 -3.600 1.00 0.00 H ATOM 188 HA ILE A 12 -3.510 4.302 -3.446 1.00 0.00 H ATOM 189 HB ILE A 12 -2.868 5.693 -1.458 1.00 0.00 H ATOM 190 HG12 ILE A 12 -4.595 7.733 -1.342 1.00 0.00 H ATOM 191 HG13 ILE A 12 -5.724 6.435 -1.714 1.00 0.00 H ATOM 192 HG21 ILE A 12 -3.853 7.667 -3.397 1.00 0.00 H ATOM 193 HG22 ILE A 12 -2.924 6.332 -4.080 1.00 0.00 H ATOM 194 HG23 ILE A 12 -2.214 7.351 -2.828 1.00 0.00 H ATOM 195 HD11 ILE A 12 -4.680 5.193 0.249 1.00 0.00 H ATOM 196 HD12 ILE A 12 -5.706 6.579 0.614 1.00 0.00 H ATOM 197 HD13 ILE A 12 -3.952 6.740 0.681 1.00 0.00 H ATOM 198 N PHE A 13 -5.699 3.525 -1.207 1.00 0.00 N ATOM 199 CA PHE A 13 -6.042 2.563 -0.167 1.00 0.00 C ATOM 200 C PHE A 13 -5.796 1.138 -0.648 1.00 0.00 C ATOM 201 O PHE A 13 -4.877 0.466 -0.180 1.00 0.00 O ATOM 202 CB PHE A 13 -7.505 2.731 0.252 1.00 0.00 C ATOM 203 CG PHE A 13 -7.719 2.630 1.736 1.00 0.00 C ATOM 204 CD1 PHE A 13 -7.356 3.673 2.573 1.00 0.00 C ATOM 205 CD2 PHE A 13 -8.283 1.493 2.292 1.00 0.00 C ATOM 206 CE1 PHE A 13 -7.551 3.583 3.938 1.00 0.00 C ATOM 207 CE2 PHE A 13 -8.481 1.398 3.656 1.00 0.00 C ATOM 208 CZ PHE A 13 -8.115 2.444 4.480 1.00 0.00 C ATOM 209 H PHE A 13 -6.398 4.099 -1.579 1.00 0.00 H ATOM 210 HA PHE A 13 -5.408 2.756 0.684 1.00 0.00 H ATOM 211 HB2 PHE A 13 -7.855 3.700 -0.069 1.00 0.00 H ATOM 212 HB3 PHE A 13 -8.099 1.964 -0.223 1.00 0.00 H ATOM 213 HD1 PHE A 13 -6.915 4.563 2.150 1.00 0.00 H ATOM 214 HD2 PHE A 13 -8.569 0.675 1.648 1.00 0.00 H ATOM 215 HE1 PHE A 13 -7.264 4.402 4.581 1.00 0.00 H ATOM 216 HE2 PHE A 13 -8.922 0.507 4.077 1.00 0.00 H ATOM 217 HZ PHE A 13 -8.269 2.372 5.547 1.00 0.00 H ATOM 218 N VAL A 14 -6.620 0.683 -1.587 1.00 0.00 N ATOM 219 CA VAL A 14 -6.493 -0.664 -2.135 1.00 0.00 C ATOM 220 C VAL A 14 -5.049 -0.974 -2.523 1.00 0.00 C ATOM 221 O VAL A 14 -4.626 -2.129 -2.500 1.00 0.00 O ATOM 222 CB VAL A 14 -7.400 -0.855 -3.368 1.00 0.00 C ATOM 223 CG1 VAL A 14 -7.004 0.104 -4.480 1.00 0.00 C ATOM 224 CG2 VAL A 14 -7.350 -2.297 -3.852 1.00 0.00 C ATOM 225 H VAL A 14 -7.332 1.268 -1.922 1.00 0.00 H ATOM 226 HA VAL A 14 -6.807 -1.363 -1.373 1.00 0.00 H ATOM 227 HB VAL A 14 -8.416 -0.632 -3.078 1.00 0.00 H ATOM 228 HG11 VAL A 14 -5.931 0.090 -4.604 1.00 0.00 H ATOM 229 HG12 VAL A 14 -7.324 1.103 -4.225 1.00 0.00 H ATOM 230 HG13 VAL A 14 -7.477 -0.200 -5.403 1.00 0.00 H ATOM 231 HG21 VAL A 14 -7.001 -2.934 -3.053 1.00 0.00 H ATOM 232 HG22 VAL A 14 -6.674 -2.371 -4.692 1.00 0.00 H ATOM 233 HG23 VAL A 14 -8.338 -2.609 -4.157 1.00 0.00 H ATOM 234 N GLY A 15 -4.298 0.064 -2.876 1.00 0.00 N ATOM 235 CA GLY A 15 -2.911 -0.120 -3.261 1.00 0.00 C ATOM 236 C GLY A 15 -1.984 -0.209 -2.065 1.00 0.00 C ATOM 237 O GLY A 15 -1.056 -1.018 -2.050 1.00 0.00 O ATOM 238 H GLY A 15 -4.688 0.962 -2.875 1.00 0.00 H ATOM 239 HA2 GLY A 15 -2.826 -1.029 -3.837 1.00 0.00 H ATOM 240 HA3 GLY A 15 -2.607 0.713 -3.878 1.00 0.00 H ATOM 241 N LEU A 16 -2.234 0.625 -1.061 1.00 0.00 N ATOM 242 CA LEU A 16 -1.412 0.636 0.144 1.00 0.00 C ATOM 243 C LEU A 16 -1.590 -0.656 0.935 1.00 0.00 C ATOM 244 O LEU A 16 -0.667 -1.114 1.608 1.00 0.00 O ATOM 245 CB LEU A 16 -1.766 1.840 1.020 1.00 0.00 C ATOM 246 CG LEU A 16 -0.883 3.071 0.816 1.00 0.00 C ATOM 247 CD1 LEU A 16 0.543 2.784 1.261 1.00 0.00 C ATOM 248 CD2 LEU A 16 -0.910 3.512 -0.640 1.00 0.00 C ATOM 249 H LEU A 16 -2.987 1.248 -1.131 1.00 0.00 H ATOM 250 HA LEU A 16 -0.380 0.717 -0.161 1.00 0.00 H ATOM 251 HB2 LEU A 16 -2.790 2.118 0.816 1.00 0.00 H ATOM 252 HB3 LEU A 16 -1.692 1.540 2.054 1.00 0.00 H ATOM 253 HG LEU A 16 -1.263 3.883 1.419 1.00 0.00 H ATOM 254 HD11 LEU A 16 0.542 1.971 1.971 1.00 0.00 H ATOM 255 HD12 LEU A 16 0.960 3.666 1.724 1.00 0.00 H ATOM 256 HD13 LEU A 16 1.140 2.512 0.403 1.00 0.00 H ATOM 257 HD21 LEU A 16 -1.049 2.649 -1.275 1.00 0.00 H ATOM 258 HD22 LEU A 16 0.024 3.994 -0.888 1.00 0.00 H ATOM 259 HD23 LEU A 16 -1.724 4.205 -0.792 1.00 0.00 H ATOM 260 N VAL A 17 -2.779 -1.244 0.844 1.00 0.00 N ATOM 261 CA VAL A 17 -3.066 -2.490 1.548 1.00 0.00 C ATOM 262 C VAL A 17 -2.415 -3.659 0.835 1.00 0.00 C ATOM 263 O VAL A 17 -1.689 -4.449 1.438 1.00 0.00 O ATOM 264 CB VAL A 17 -4.578 -2.782 1.642 1.00 0.00 C ATOM 265 CG1 VAL A 17 -4.882 -3.600 2.889 1.00 0.00 C ATOM 266 CG2 VAL A 17 -5.398 -1.497 1.629 1.00 0.00 C ATOM 267 H VAL A 17 -3.473 -0.837 0.286 1.00 0.00 H ATOM 268 HA VAL A 17 -2.665 -2.415 2.549 1.00 0.00 H ATOM 269 HB VAL A 17 -4.856 -3.375 0.778 1.00 0.00 H ATOM 270 HG11 VAL A 17 -4.641 -4.637 2.706 1.00 0.00 H ATOM 271 HG12 VAL A 17 -5.931 -3.511 3.131 1.00 0.00 H ATOM 272 HG13 VAL A 17 -4.290 -3.232 3.713 1.00 0.00 H ATOM 273 HG21 VAL A 17 -4.761 -0.659 1.868 1.00 0.00 H ATOM 274 HG22 VAL A 17 -6.189 -1.567 2.361 1.00 0.00 H ATOM 275 HG23 VAL A 17 -5.828 -1.355 0.649 1.00 0.00 H ATOM 276 N LEU A 18 -2.691 -3.762 -0.459 1.00 0.00 N ATOM 277 CA LEU A 18 -2.148 -4.832 -1.272 1.00 0.00 C ATOM 278 C LEU A 18 -0.628 -4.905 -1.127 1.00 0.00 C ATOM 279 O LEU A 18 -0.033 -5.978 -1.231 1.00 0.00 O ATOM 280 CB LEU A 18 -2.553 -4.621 -2.734 1.00 0.00 C ATOM 281 CG LEU A 18 -1.448 -4.121 -3.661 1.00 0.00 C ATOM 282 CD1 LEU A 18 -0.582 -5.283 -4.113 1.00 0.00 C ATOM 283 CD2 LEU A 18 -2.050 -3.393 -4.850 1.00 0.00 C ATOM 284 H LEU A 18 -3.280 -3.100 -0.879 1.00 0.00 H ATOM 285 HA LEU A 18 -2.578 -5.754 -0.921 1.00 0.00 H ATOM 286 HB2 LEU A 18 -2.920 -5.560 -3.121 1.00 0.00 H ATOM 287 HB3 LEU A 18 -3.360 -3.903 -2.757 1.00 0.00 H ATOM 288 HG LEU A 18 -0.820 -3.425 -3.122 1.00 0.00 H ATOM 289 HD11 LEU A 18 0.446 -4.959 -4.187 1.00 0.00 H ATOM 290 HD12 LEU A 18 -0.921 -5.632 -5.076 1.00 0.00 H ATOM 291 HD13 LEU A 18 -0.657 -6.084 -3.390 1.00 0.00 H ATOM 292 HD21 LEU A 18 -2.948 -2.882 -4.537 1.00 0.00 H ATOM 293 HD22 LEU A 18 -2.292 -4.106 -5.624 1.00 0.00 H ATOM 294 HD23 LEU A 18 -1.340 -2.674 -5.230 1.00 0.00 H ATOM 295 N GLU A 19 -0.012 -3.753 -0.878 1.00 0.00 N ATOM 296 CA GLU A 19 1.433 -3.677 -0.710 1.00 0.00 C ATOM 297 C GLU A 19 1.840 -4.184 0.669 1.00 0.00 C ATOM 298 O GLU A 19 2.838 -4.891 0.814 1.00 0.00 O ATOM 299 CB GLU A 19 1.912 -2.236 -0.898 1.00 0.00 C ATOM 300 CG GLU A 19 2.213 -1.879 -2.344 1.00 0.00 C ATOM 301 CD GLU A 19 3.689 -1.981 -2.675 1.00 0.00 C ATOM 302 OE1 GLU A 19 4.507 -1.408 -1.925 1.00 0.00 O ATOM 303 OE2 GLU A 19 4.028 -2.636 -3.684 1.00 0.00 O ATOM 304 H GLU A 19 -0.544 -2.934 -0.802 1.00 0.00 H ATOM 305 HA GLU A 19 1.890 -4.302 -1.462 1.00 0.00 H ATOM 306 HB2 GLU A 19 1.147 -1.564 -0.535 1.00 0.00 H ATOM 307 HB3 GLU A 19 2.812 -2.089 -0.319 1.00 0.00 H ATOM 308 HG2 GLU A 19 1.668 -2.552 -2.989 1.00 0.00 H ATOM 309 HG3 GLU A 19 1.888 -0.865 -2.527 1.00 0.00 H ATOM 310 N MET A 20 1.058 -3.816 1.680 1.00 0.00 N ATOM 311 CA MET A 20 1.324 -4.225 3.050 1.00 0.00 C ATOM 312 C MET A 20 1.522 -5.733 3.154 1.00 0.00 C ATOM 313 O MET A 20 2.413 -6.204 3.860 1.00 0.00 O ATOM 314 CB MET A 20 0.169 -3.795 3.950 1.00 0.00 C ATOM 315 CG MET A 20 0.572 -3.634 5.400 1.00 0.00 C ATOM 316 SD MET A 20 -0.838 -3.367 6.491 1.00 0.00 S ATOM 317 CE MET A 20 -0.678 -1.616 6.828 1.00 0.00 C ATOM 318 H MET A 20 0.280 -3.251 1.501 1.00 0.00 H ATOM 319 HA MET A 20 2.226 -3.731 3.376 1.00 0.00 H ATOM 320 HB2 MET A 20 -0.217 -2.849 3.598 1.00 0.00 H ATOM 321 HB3 MET A 20 -0.613 -4.537 3.895 1.00 0.00 H ATOM 322 HG2 MET A 20 1.088 -4.529 5.712 1.00 0.00 H ATOM 323 HG3 MET A 20 1.237 -2.789 5.476 1.00 0.00 H ATOM 324 HE1 MET A 20 0.049 -1.185 6.156 1.00 0.00 H ATOM 325 HE2 MET A 20 -0.355 -1.473 7.849 1.00 0.00 H ATOM 326 HE3 MET A 20 -1.633 -1.132 6.683 1.00 0.00 H ATOM 327 N ILE A 21 0.689 -6.485 2.445 1.00 0.00 N ATOM 328 CA ILE A 21 0.777 -7.934 2.458 1.00 0.00 C ATOM 329 C ILE A 21 1.753 -8.415 1.393 1.00 0.00 C ATOM 330 O ILE A 21 2.466 -9.399 1.590 1.00 0.00 O ATOM 331 CB ILE A 21 -0.616 -8.585 2.258 1.00 0.00 C ATOM 332 CG1 ILE A 21 -0.484 -10.076 1.926 1.00 0.00 C ATOM 333 CG2 ILE A 21 -1.408 -7.857 1.179 1.00 0.00 C ATOM 334 CD1 ILE A 21 0.020 -10.339 0.524 1.00 0.00 C ATOM 335 H ILE A 21 0.002 -6.055 1.897 1.00 0.00 H ATOM 336 HA ILE A 21 1.151 -8.235 3.421 1.00 0.00 H ATOM 337 HB ILE A 21 -1.161 -8.485 3.185 1.00 0.00 H ATOM 338 HG12 ILE A 21 0.211 -10.531 2.619 1.00 0.00 H ATOM 339 HG13 ILE A 21 -1.450 -10.549 2.030 1.00 0.00 H ATOM 340 HG21 ILE A 21 -2.000 -8.569 0.623 1.00 0.00 H ATOM 341 HG22 ILE A 21 -0.727 -7.353 0.509 1.00 0.00 H ATOM 342 HG23 ILE A 21 -2.060 -7.131 1.641 1.00 0.00 H ATOM 343 HD11 ILE A 21 -0.649 -11.016 0.015 1.00 0.00 H ATOM 344 HD12 ILE A 21 1.008 -10.772 0.575 1.00 0.00 H ATOM 345 HD13 ILE A 21 0.069 -9.403 -0.016 1.00 0.00 H ATOM 346 N SER A 22 1.782 -7.718 0.263 1.00 0.00 N ATOM 347 CA SER A 22 2.674 -8.081 -0.828 1.00 0.00 C ATOM 348 C SER A 22 4.122 -8.117 -0.353 1.00 0.00 C ATOM 349 O SER A 22 4.938 -8.874 -0.876 1.00 0.00 O ATOM 350 CB SER A 22 2.524 -7.098 -1.990 1.00 0.00 C ATOM 351 OG SER A 22 3.421 -7.408 -3.041 1.00 0.00 O ATOM 352 H SER A 22 1.190 -6.943 0.163 1.00 0.00 H ATOM 353 HA SER A 22 2.396 -9.067 -1.164 1.00 0.00 H ATOM 354 HB2 SER A 22 1.514 -7.146 -2.369 1.00 0.00 H ATOM 355 HB3 SER A 22 2.730 -6.097 -1.640 1.00 0.00 H ATOM 356 HG SER A 22 3.017 -8.052 -3.628 1.00 0.00 H ATOM 357 N ARG A 23 4.430 -7.302 0.650 1.00 0.00 N ATOM 358 CA ARG A 23 5.777 -7.254 1.202 1.00 0.00 C ATOM 359 C ARG A 23 6.034 -8.482 2.064 1.00 0.00 C ATOM 360 O ARG A 23 7.086 -9.111 1.967 1.00 0.00 O ATOM 361 CB ARG A 23 5.977 -5.977 2.022 1.00 0.00 C ATOM 362 CG ARG A 23 6.828 -4.930 1.321 1.00 0.00 C ATOM 363 CD ARG A 23 6.326 -4.655 -0.088 1.00 0.00 C ATOM 364 NE ARG A 23 6.969 -3.485 -0.680 1.00 0.00 N ATOM 365 CZ ARG A 23 6.635 -2.229 -0.390 1.00 0.00 C ATOM 366 NH1 ARG A 23 5.668 -1.977 0.483 1.00 0.00 N ATOM 367 NH2 ARG A 23 7.271 -1.223 -0.975 1.00 0.00 N ATOM 368 H ARG A 23 3.735 -6.727 1.033 1.00 0.00 H ATOM 369 HA ARG A 23 6.472 -7.259 0.376 1.00 0.00 H ATOM 370 HB2 ARG A 23 5.010 -5.542 2.231 1.00 0.00 H ATOM 371 HB3 ARG A 23 6.456 -6.232 2.956 1.00 0.00 H ATOM 372 HG2 ARG A 23 6.794 -4.013 1.889 1.00 0.00 H ATOM 373 HG3 ARG A 23 7.847 -5.285 1.267 1.00 0.00 H ATOM 374 HD2 ARG A 23 6.533 -5.519 -0.704 1.00 0.00 H ATOM 375 HD3 ARG A 23 5.259 -4.488 -0.049 1.00 0.00 H ATOM 376 HE ARG A 23 7.687 -3.643 -1.329 1.00 0.00 H ATOM 377 HH11 ARG A 23 5.185 -2.731 0.928 1.00 0.00 H ATOM 378 HH12 ARG A 23 5.423 -1.031 0.697 1.00 0.00 H ATOM 379 HH21 ARG A 23 8.001 -1.407 -1.634 1.00 0.00 H ATOM 380 HH22 ARG A 23 7.021 -0.280 -0.757 1.00 0.00 H ATOM 381 N VAL A 24 5.055 -8.829 2.895 1.00 0.00 N ATOM 382 CA VAL A 24 5.166 -9.997 3.762 1.00 0.00 C ATOM 383 C VAL A 24 5.504 -11.227 2.940 1.00 0.00 C ATOM 384 O VAL A 24 6.221 -12.119 3.392 1.00 0.00 O ATOM 385 CB VAL A 24 3.864 -10.256 4.542 1.00 0.00 C ATOM 386 CG1 VAL A 24 4.103 -11.251 5.666 1.00 0.00 C ATOM 387 CG2 VAL A 24 3.292 -8.955 5.085 1.00 0.00 C ATOM 388 H VAL A 24 4.236 -8.295 2.914 1.00 0.00 H ATOM 389 HA VAL A 24 5.960 -9.822 4.467 1.00 0.00 H ATOM 390 HB VAL A 24 3.144 -10.683 3.862 1.00 0.00 H ATOM 391 HG11 VAL A 24 5.088 -11.097 6.080 1.00 0.00 H ATOM 392 HG12 VAL A 24 4.029 -12.256 5.278 1.00 0.00 H ATOM 393 HG13 VAL A 24 3.362 -11.108 6.438 1.00 0.00 H ATOM 394 HG21 VAL A 24 2.872 -8.380 4.273 1.00 0.00 H ATOM 395 HG22 VAL A 24 4.079 -8.386 5.559 1.00 0.00 H ATOM 396 HG23 VAL A 24 2.520 -9.174 5.807 1.00 0.00 H ATOM 397 N LEU A 25 4.984 -11.257 1.721 1.00 0.00 N ATOM 398 CA LEU A 25 5.229 -12.365 0.815 1.00 0.00 C ATOM 399 C LEU A 25 6.714 -12.525 0.529 1.00 0.00 C ATOM 400 O LEU A 25 7.156 -13.584 0.083 1.00 0.00 O ATOM 401 CB LEU A 25 4.466 -12.153 -0.493 1.00 0.00 C ATOM 402 CG LEU A 25 3.002 -12.595 -0.469 1.00 0.00 C ATOM 403 CD1 LEU A 25 2.238 -11.972 -1.626 1.00 0.00 C ATOM 404 CD2 LEU A 25 2.904 -14.113 -0.519 1.00 0.00 C ATOM 405 H LEU A 25 4.423 -10.509 1.422 1.00 0.00 H ATOM 406 HA LEU A 25 4.878 -13.258 1.286 1.00 0.00 H ATOM 407 HB2 LEU A 25 4.500 -11.099 -0.736 1.00 0.00 H ATOM 408 HB3 LEU A 25 4.972 -12.700 -1.274 1.00 0.00 H ATOM 409 HG LEU A 25 2.547 -12.260 0.451 1.00 0.00 H ATOM 410 HD11 LEU A 25 1.880 -10.995 -1.337 1.00 0.00 H ATOM 411 HD12 LEU A 25 1.398 -12.601 -1.884 1.00 0.00 H ATOM 412 HD13 LEU A 25 2.892 -11.877 -2.481 1.00 0.00 H ATOM 413 HD21 LEU A 25 2.956 -14.443 -1.546 1.00 0.00 H ATOM 414 HD22 LEU A 25 1.967 -14.427 -0.086 1.00 0.00 H ATOM 415 HD23 LEU A 25 3.722 -14.545 0.039 1.00 0.00 H ATOM 416 N ASP A 26 7.480 -11.471 0.772 1.00 0.00 N ATOM 417 CA ASP A 26 8.908 -11.513 0.520 1.00 0.00 C ATOM 418 C ASP A 26 9.662 -10.536 1.418 1.00 0.00 C ATOM 419 O ASP A 26 10.668 -9.955 1.011 1.00 0.00 O ATOM 420 CB ASP A 26 9.156 -11.199 -0.949 1.00 0.00 C ATOM 421 CG ASP A 26 10.515 -11.674 -1.425 1.00 0.00 C ATOM 422 OD1 ASP A 26 11.433 -11.785 -0.586 1.00 0.00 O ATOM 423 OD2 ASP A 26 10.662 -11.933 -2.638 1.00 0.00 O ATOM 424 H ASP A 26 7.076 -10.648 1.116 1.00 0.00 H ATOM 425 HA ASP A 26 9.252 -12.514 0.727 1.00 0.00 H ATOM 426 HB2 ASP A 26 8.392 -11.690 -1.537 1.00 0.00 H ATOM 427 HB3 ASP A 26 9.089 -10.132 -1.098 1.00 0.00 H ATOM 428 N GLU A 27 9.169 -10.362 2.640 1.00 0.00 N ATOM 429 CA GLU A 27 9.797 -9.456 3.595 1.00 0.00 C ATOM 430 C GLU A 27 11.016 -10.105 4.241 1.00 0.00 C ATOM 431 O GLU A 27 12.079 -9.492 4.342 1.00 0.00 O ATOM 432 CB GLU A 27 8.793 -9.042 4.672 1.00 0.00 C ATOM 433 CG GLU A 27 8.016 -7.782 4.329 1.00 0.00 C ATOM 434 CD GLU A 27 8.518 -6.564 5.080 1.00 0.00 C ATOM 435 OE1 GLU A 27 9.751 -6.379 5.153 1.00 0.00 O ATOM 436 OE2 GLU A 27 7.678 -5.796 5.595 1.00 0.00 O ATOM 437 H GLU A 27 8.363 -10.853 2.906 1.00 0.00 H ATOM 438 HA GLU A 27 10.116 -8.576 3.056 1.00 0.00 H ATOM 439 HB2 GLU A 27 8.087 -9.846 4.818 1.00 0.00 H ATOM 440 HB3 GLU A 27 9.325 -8.870 5.597 1.00 0.00 H ATOM 441 HG2 GLU A 27 8.108 -7.595 3.269 1.00 0.00 H ATOM 442 HG3 GLU A 27 6.976 -7.937 4.577 1.00 0.00 H