ATOM 54 N LEU A 4 -12.204 15.468 -4.337 1.00 0.00 N ATOM 55 CA LEU A 4 -10.885 14.892 -4.557 1.00 0.00 C ATOM 56 C LEU A 4 -10.557 13.816 -3.524 1.00 0.00 C ATOM 57 O LEU A 4 -9.710 12.955 -3.765 1.00 0.00 O ATOM 58 CB LEU A 4 -9.812 15.982 -4.544 1.00 0.00 C ATOM 59 CG LEU A 4 -10.019 17.108 -5.559 1.00 0.00 C ATOM 60 CD1 LEU A 4 -10.874 18.215 -4.961 1.00 0.00 C ATOM 61 CD2 LEU A 4 -8.680 17.658 -6.025 1.00 0.00 C ATOM 62 H LEU A 4 -12.393 15.930 -3.493 1.00 0.00 H ATOM 63 HA LEU A 4 -10.901 14.425 -5.526 1.00 0.00 H ATOM 64 HB2 LEU A 4 -9.783 16.418 -3.556 1.00 0.00 H ATOM 65 HB3 LEU A 4 -8.857 15.520 -4.744 1.00 0.00 H ATOM 66 HG LEU A 4 -10.539 16.715 -6.421 1.00 0.00 H ATOM 67 HD11 LEU A 4 -10.234 19.001 -4.588 1.00 0.00 H ATOM 68 HD12 LEU A 4 -11.465 17.815 -4.150 1.00 0.00 H ATOM 69 HD13 LEU A 4 -11.529 18.614 -5.721 1.00 0.00 H ATOM 70 HD21 LEU A 4 -8.813 18.191 -6.954 1.00 0.00 H ATOM 71 HD22 LEU A 4 -7.988 16.842 -6.174 1.00 0.00 H ATOM 72 HD23 LEU A 4 -8.287 18.331 -5.277 1.00 0.00 H ATOM 73 N MET A 5 -11.222 13.865 -2.372 1.00 0.00 N ATOM 74 CA MET A 5 -10.983 12.889 -1.311 1.00 0.00 C ATOM 75 C MET A 5 -11.044 11.463 -1.850 1.00 0.00 C ATOM 76 O MET A 5 -10.171 10.643 -1.565 1.00 0.00 O ATOM 77 CB MET A 5 -12.003 13.061 -0.184 1.00 0.00 C ATOM 78 CG MET A 5 -12.100 14.485 0.340 1.00 0.00 C ATOM 79 SD MET A 5 -10.506 15.145 0.864 1.00 0.00 S ATOM 80 CE MET A 5 -10.946 15.888 2.433 1.00 0.00 C ATOM 81 H MET A 5 -11.882 14.573 -2.229 1.00 0.00 H ATOM 82 HA MET A 5 -9.994 13.067 -0.918 1.00 0.00 H ATOM 83 HB2 MET A 5 -12.976 12.766 -0.548 1.00 0.00 H ATOM 84 HB3 MET A 5 -11.725 12.417 0.637 1.00 0.00 H ATOM 85 HG2 MET A 5 -12.495 15.117 -0.441 1.00 0.00 H ATOM 86 HG3 MET A 5 -12.774 14.497 1.185 1.00 0.00 H ATOM 87 HE1 MET A 5 -11.996 15.727 2.626 1.00 0.00 H ATOM 88 HE2 MET A 5 -10.745 16.949 2.398 1.00 0.00 H ATOM 89 HE3 MET A 5 -10.362 15.437 3.222 1.00 0.00 H ATOM 90 N SER A 6 -12.078 11.175 -2.632 1.00 0.00 N ATOM 91 CA SER A 6 -12.248 9.848 -3.212 1.00 0.00 C ATOM 92 C SER A 6 -11.161 9.561 -4.245 1.00 0.00 C ATOM 93 O SER A 6 -10.894 8.406 -4.573 1.00 0.00 O ATOM 94 CB SER A 6 -13.629 9.724 -3.857 1.00 0.00 C ATOM 95 OG SER A 6 -13.928 8.375 -4.168 1.00 0.00 O ATOM 96 H SER A 6 -12.740 11.870 -2.826 1.00 0.00 H ATOM 97 HA SER A 6 -12.167 9.126 -2.414 1.00 0.00 H ATOM 98 HB2 SER A 6 -14.377 10.097 -3.174 1.00 0.00 H ATOM 99 HB3 SER A 6 -13.652 10.305 -4.768 1.00 0.00 H ATOM 100 HG SER A 6 -13.690 7.814 -3.426 1.00 0.00 H ATOM 101 N LEU A 7 -10.533 10.620 -4.750 1.00 0.00 N ATOM 102 CA LEU A 7 -9.472 10.479 -5.740 1.00 0.00 C ATOM 103 C LEU A 7 -8.106 10.376 -5.066 1.00 0.00 C ATOM 104 O LEU A 7 -7.126 9.974 -5.691 1.00 0.00 O ATOM 105 CB LEU A 7 -9.488 11.664 -6.708 1.00 0.00 C ATOM 106 CG LEU A 7 -8.868 11.387 -8.079 1.00 0.00 C ATOM 107 CD1 LEU A 7 -9.611 12.148 -9.165 1.00 0.00 C ATOM 108 CD2 LEU A 7 -7.392 11.757 -8.079 1.00 0.00 C ATOM 109 H LEU A 7 -10.787 11.517 -4.447 1.00 0.00 H ATOM 110 HA LEU A 7 -9.654 9.571 -6.295 1.00 0.00 H ATOM 111 HB2 LEU A 7 -10.514 11.968 -6.854 1.00 0.00 H ATOM 112 HB3 LEU A 7 -8.948 12.481 -6.253 1.00 0.00 H ATOM 113 HG LEU A 7 -8.948 10.331 -8.296 1.00 0.00 H ATOM 114 HD11 LEU A 7 -9.772 13.167 -8.845 1.00 0.00 H ATOM 115 HD12 LEU A 7 -10.563 11.673 -9.350 1.00 0.00 H ATOM 116 HD13 LEU A 7 -9.025 12.144 -10.072 1.00 0.00 H ATOM 117 HD21 LEU A 7 -7.017 11.744 -7.067 1.00 0.00 H ATOM 118 HD22 LEU A 7 -7.269 12.746 -8.496 1.00 0.00 H ATOM 119 HD23 LEU A 7 -6.842 11.044 -8.676 1.00 0.00 H ATOM 120 N VAL A 8 -8.047 10.740 -3.787 1.00 0.00 N ATOM 121 CA VAL A 8 -6.802 10.685 -3.034 1.00 0.00 C ATOM 122 C VAL A 8 -6.694 9.378 -2.255 1.00 0.00 C ATOM 123 O VAL A 8 -5.764 8.597 -2.459 1.00 0.00 O ATOM 124 CB VAL A 8 -6.686 11.865 -2.049 1.00 0.00 C ATOM 125 CG1 VAL A 8 -5.310 11.892 -1.400 1.00 0.00 C ATOM 126 CG2 VAL A 8 -6.979 13.184 -2.751 1.00 0.00 C ATOM 127 H VAL A 8 -8.861 11.054 -3.340 1.00 0.00 H ATOM 128 HA VAL A 8 -5.983 10.744 -3.736 1.00 0.00 H ATOM 129 HB VAL A 8 -7.422 11.728 -1.269 1.00 0.00 H ATOM 130 HG11 VAL A 8 -4.977 10.880 -1.220 1.00 0.00 H ATOM 131 HG12 VAL A 8 -5.365 12.425 -0.463 1.00 0.00 H ATOM 132 HG13 VAL A 8 -4.612 12.390 -2.057 1.00 0.00 H ATOM 133 HG21 VAL A 8 -6.053 13.711 -2.928 1.00 0.00 H ATOM 134 HG22 VAL A 8 -7.623 13.787 -2.129 1.00 0.00 H ATOM 135 HG23 VAL A 8 -7.469 12.991 -3.694 1.00 0.00 H ATOM 136 N ILE A 9 -7.650 9.148 -1.361 1.00 0.00 N ATOM 137 CA ILE A 9 -7.668 7.941 -0.546 1.00 0.00 C ATOM 138 C ILE A 9 -7.782 6.681 -1.406 1.00 0.00 C ATOM 139 O ILE A 9 -7.408 5.590 -0.976 1.00 0.00 O ATOM 140 CB ILE A 9 -8.830 7.977 0.472 1.00 0.00 C ATOM 141 CG1 ILE A 9 -8.549 7.016 1.627 1.00 0.00 C ATOM 142 CG2 ILE A 9 -10.157 7.643 -0.197 1.00 0.00 C ATOM 143 CD1 ILE A 9 -7.405 7.463 2.508 1.00 0.00 C ATOM 144 H ILE A 9 -8.363 9.810 -1.243 1.00 0.00 H ATOM 145 HA ILE A 9 -6.740 7.902 0.007 1.00 0.00 H ATOM 146 HB ILE A 9 -8.900 8.980 0.863 1.00 0.00 H ATOM 147 HG12 ILE A 9 -9.432 6.935 2.244 1.00 0.00 H ATOM 148 HG13 ILE A 9 -8.303 6.043 1.227 1.00 0.00 H ATOM 149 HG21 ILE A 9 -10.275 6.571 -0.250 1.00 0.00 H ATOM 150 HG22 ILE A 9 -10.171 8.056 -1.195 1.00 0.00 H ATOM 151 HG23 ILE A 9 -10.967 8.066 0.378 1.00 0.00 H ATOM 152 HD11 ILE A 9 -6.710 6.647 2.638 1.00 0.00 H ATOM 153 HD12 ILE A 9 -7.789 7.767 3.470 1.00 0.00 H ATOM 154 HD13 ILE A 9 -6.899 8.296 2.041 1.00 0.00 H ATOM 155 N ALA A 10 -8.306 6.838 -2.619 1.00 0.00 N ATOM 156 CA ALA A 10 -8.475 5.711 -3.531 1.00 0.00 C ATOM 157 C ALA A 10 -7.129 5.156 -3.997 1.00 0.00 C ATOM 158 O ALA A 10 -6.805 3.998 -3.733 1.00 0.00 O ATOM 159 CB ALA A 10 -9.319 6.124 -4.727 1.00 0.00 C ATOM 160 H ALA A 10 -8.591 7.730 -2.905 1.00 0.00 H ATOM 161 HA ALA A 10 -9.006 4.934 -3.001 1.00 0.00 H ATOM 162 HB1 ALA A 10 -9.101 7.150 -4.986 1.00 0.00 H ATOM 163 HB2 ALA A 10 -10.366 6.031 -4.479 1.00 0.00 H ATOM 164 HB3 ALA A 10 -9.090 5.485 -5.567 1.00 0.00 H ATOM 165 N PRO A 11 -6.326 5.971 -4.704 1.00 0.00 N ATOM 166 CA PRO A 11 -5.015 5.545 -5.209 1.00 0.00 C ATOM 167 C PRO A 11 -4.051 5.172 -4.087 1.00 0.00 C ATOM 168 O PRO A 11 -3.401 4.127 -4.137 1.00 0.00 O ATOM 169 CB PRO A 11 -4.501 6.772 -5.971 1.00 0.00 C ATOM 170 CG PRO A 11 -5.280 7.919 -5.428 1.00 0.00 C ATOM 171 CD PRO A 11 -6.629 7.365 -5.071 1.00 0.00 C ATOM 172 HA PRO A 11 -5.109 4.711 -5.889 1.00 0.00 H ATOM 173 HB2 PRO A 11 -3.443 6.894 -5.792 1.00 0.00 H ATOM 174 HB3 PRO A 11 -4.679 6.642 -7.028 1.00 0.00 H ATOM 175 HG2 PRO A 11 -4.791 8.313 -4.550 1.00 0.00 H ATOM 176 HG3 PRO A 11 -5.378 8.687 -6.182 1.00 0.00 H ATOM 177 HD2 PRO A 11 -7.049 7.904 -4.235 1.00 0.00 H ATOM 178 HD3 PRO A 11 -7.293 7.405 -5.921 1.00 0.00 H ATOM 179 N ILE A 12 -3.963 6.031 -3.077 1.00 0.00 N ATOM 180 CA ILE A 12 -3.079 5.791 -1.941 1.00 0.00 C ATOM 181 C ILE A 12 -3.360 4.441 -1.291 1.00 0.00 C ATOM 182 O ILE A 12 -2.494 3.865 -0.633 1.00 0.00 O ATOM 183 CB ILE A 12 -3.218 6.898 -0.880 1.00 0.00 C ATOM 184 CG1 ILE A 12 -4.679 7.059 -0.475 1.00 0.00 C ATOM 185 CG2 ILE A 12 -2.659 8.211 -1.406 1.00 0.00 C ATOM 186 CD1 ILE A 12 -5.071 6.243 0.740 1.00 0.00 C ATOM 187 H ILE A 12 -4.507 6.846 -3.095 1.00 0.00 H ATOM 188 HA ILE A 12 -2.065 5.795 -2.305 1.00 0.00 H ATOM 189 HB ILE A 12 -2.646 6.614 -0.014 1.00 0.00 H ATOM 190 HG12 ILE A 12 -4.868 8.098 -0.250 1.00 0.00 H ATOM 191 HG13 ILE A 12 -5.309 6.754 -1.297 1.00 0.00 H ATOM 192 HG21 ILE A 12 -2.154 8.733 -0.606 1.00 0.00 H ATOM 193 HG22 ILE A 12 -3.467 8.822 -1.780 1.00 0.00 H ATOM 194 HG23 ILE A 12 -1.960 8.011 -2.204 1.00 0.00 H ATOM 195 HD11 ILE A 12 -6.147 6.165 0.788 1.00 0.00 H ATOM 196 HD12 ILE A 12 -4.706 6.728 1.634 1.00 0.00 H ATOM 197 HD13 ILE A 12 -4.643 5.255 0.666 1.00 0.00 H ATOM 198 N PHE A 13 -4.575 3.944 -1.481 1.00 0.00 N ATOM 199 CA PHE A 13 -4.972 2.662 -0.913 1.00 0.00 C ATOM 200 C PHE A 13 -4.154 1.524 -1.515 1.00 0.00 C ATOM 201 O PHE A 13 -3.373 0.874 -0.821 1.00 0.00 O ATOM 202 CB PHE A 13 -6.463 2.415 -1.150 1.00 0.00 C ATOM 203 CG PHE A 13 -7.150 1.736 0.001 1.00 0.00 C ATOM 204 CD1 PHE A 13 -7.264 2.370 1.228 1.00 0.00 C ATOM 205 CD2 PHE A 13 -7.680 0.465 -0.145 1.00 0.00 C ATOM 206 CE1 PHE A 13 -7.895 1.748 2.288 1.00 0.00 C ATOM 207 CE2 PHE A 13 -8.312 -0.163 0.912 1.00 0.00 C ATOM 208 CZ PHE A 13 -8.420 0.480 2.130 1.00 0.00 C ATOM 209 H PHE A 13 -5.218 4.451 -2.014 1.00 0.00 H ATOM 210 HA PHE A 13 -4.787 2.699 0.150 1.00 0.00 H ATOM 211 HB2 PHE A 13 -6.955 3.362 -1.318 1.00 0.00 H ATOM 212 HB3 PHE A 13 -6.584 1.793 -2.025 1.00 0.00 H ATOM 213 HD1 PHE A 13 -6.855 3.362 1.352 1.00 0.00 H ATOM 214 HD2 PHE A 13 -7.597 -0.039 -1.097 1.00 0.00 H ATOM 215 HE1 PHE A 13 -7.978 2.253 3.239 1.00 0.00 H ATOM 216 HE2 PHE A 13 -8.722 -1.154 0.786 1.00 0.00 H ATOM 217 HZ PHE A 13 -8.914 -0.008 2.957 1.00 0.00 H ATOM 218 N VAL A 14 -4.339 1.290 -2.811 1.00 0.00 N ATOM 219 CA VAL A 14 -3.619 0.230 -3.511 1.00 0.00 C ATOM 220 C VAL A 14 -2.120 0.298 -3.234 1.00 0.00 C ATOM 221 O VAL A 14 -1.424 -0.717 -3.281 1.00 0.00 O ATOM 222 CB VAL A 14 -3.850 0.304 -5.032 1.00 0.00 C ATOM 223 CG1 VAL A 14 -3.263 -0.916 -5.723 1.00 0.00 C ATOM 224 CG2 VAL A 14 -5.334 0.438 -5.341 1.00 0.00 C ATOM 225 H VAL A 14 -4.976 1.843 -3.310 1.00 0.00 H ATOM 226 HA VAL A 14 -3.997 -0.719 -3.158 1.00 0.00 H ATOM 227 HB VAL A 14 -3.345 1.181 -5.410 1.00 0.00 H ATOM 228 HG11 VAL A 14 -3.881 -1.184 -6.568 1.00 0.00 H ATOM 229 HG12 VAL A 14 -3.227 -1.742 -5.027 1.00 0.00 H ATOM 230 HG13 VAL A 14 -2.264 -0.690 -6.065 1.00 0.00 H ATOM 231 HG21 VAL A 14 -5.904 -0.140 -4.629 1.00 0.00 H ATOM 232 HG22 VAL A 14 -5.528 0.073 -6.339 1.00 0.00 H ATOM 233 HG23 VAL A 14 -5.623 1.477 -5.275 1.00 0.00 H ATOM 234 N GLY A 15 -1.629 1.499 -2.946 1.00 0.00 N ATOM 235 CA GLY A 15 -0.217 1.675 -2.666 1.00 0.00 C ATOM 236 C GLY A 15 0.161 1.208 -1.273 1.00 0.00 C ATOM 237 O GLY A 15 1.263 0.701 -1.060 1.00 0.00 O ATOM 238 H GLY A 15 -2.231 2.271 -2.923 1.00 0.00 H ATOM 239 HA2 GLY A 15 0.355 1.113 -3.389 1.00 0.00 H ATOM 240 HA3 GLY A 15 0.030 2.721 -2.762 1.00 0.00 H ATOM 241 N LEU A 16 -0.753 1.380 -0.324 1.00 0.00 N ATOM 242 CA LEU A 16 -0.507 0.973 1.055 1.00 0.00 C ATOM 243 C LEU A 16 -0.788 -0.515 1.244 1.00 0.00 C ATOM 244 O LEU A 16 -0.163 -1.171 2.078 1.00 0.00 O ATOM 245 CB LEU A 16 -1.370 1.792 2.016 1.00 0.00 C ATOM 246 CG LEU A 16 -0.738 3.097 2.503 1.00 0.00 C ATOM 247 CD1 LEU A 16 0.626 2.832 3.121 1.00 0.00 C ATOM 248 CD2 LEU A 16 -0.622 4.093 1.359 1.00 0.00 C ATOM 249 H LEU A 16 -1.612 1.791 -0.556 1.00 0.00 H ATOM 250 HA LEU A 16 0.534 1.160 1.273 1.00 0.00 H ATOM 251 HB2 LEU A 16 -2.299 2.029 1.518 1.00 0.00 H ATOM 252 HB3 LEU A 16 -1.588 1.181 2.878 1.00 0.00 H ATOM 253 HG LEU A 16 -1.370 3.533 3.264 1.00 0.00 H ATOM 254 HD11 LEU A 16 1.347 2.653 2.338 1.00 0.00 H ATOM 255 HD12 LEU A 16 0.568 1.965 3.762 1.00 0.00 H ATOM 256 HD13 LEU A 16 0.930 3.690 3.703 1.00 0.00 H ATOM 257 HD21 LEU A 16 -0.406 3.565 0.442 1.00 0.00 H ATOM 258 HD22 LEU A 16 0.174 4.792 1.569 1.00 0.00 H ATOM 259 HD23 LEU A 16 -1.553 4.630 1.254 1.00 0.00 H ATOM 260 N VAL A 17 -1.724 -1.044 0.463 1.00 0.00 N ATOM 261 CA VAL A 17 -2.074 -2.459 0.547 1.00 0.00 C ATOM 262 C VAL A 17 -0.991 -3.308 -0.089 1.00 0.00 C ATOM 263 O VAL A 17 -0.426 -4.200 0.544 1.00 0.00 O ATOM 264 CB VAL A 17 -3.404 -2.782 -0.164 1.00 0.00 C ATOM 265 CG1 VAL A 17 -4.056 -4.004 0.465 1.00 0.00 C ATOM 266 CG2 VAL A 17 -4.354 -1.591 -0.135 1.00 0.00 C ATOM 267 H VAL A 17 -2.183 -0.473 -0.189 1.00 0.00 H ATOM 268 HA VAL A 17 -2.167 -2.724 1.591 1.00 0.00 H ATOM 269 HB VAL A 17 -3.180 -3.017 -1.198 1.00 0.00 H ATOM 270 HG11 VAL A 17 -4.327 -3.782 1.487 1.00 0.00 H ATOM 271 HG12 VAL A 17 -3.362 -4.832 0.448 1.00 0.00 H ATOM 272 HG13 VAL A 17 -4.942 -4.267 -0.093 1.00 0.00 H ATOM 273 HG21 VAL A 17 -4.036 -0.894 0.626 1.00 0.00 H ATOM 274 HG22 VAL A 17 -5.354 -1.933 0.086 1.00 0.00 H ATOM 275 HG23 VAL A 17 -4.346 -1.102 -1.098 1.00 0.00 H ATOM 276 N LEU A 18 -0.712 -3.021 -1.355 1.00 0.00 N ATOM 277 CA LEU A 18 0.297 -3.752 -2.102 1.00 0.00 C ATOM 278 C LEU A 18 1.584 -3.887 -1.291 1.00 0.00 C ATOM 279 O LEU A 18 2.325 -4.859 -1.436 1.00 0.00 O ATOM 280 CB LEU A 18 0.585 -3.046 -3.429 1.00 0.00 C ATOM 281 CG LEU A 18 -0.267 -3.515 -4.609 1.00 0.00 C ATOM 282 CD1 LEU A 18 -0.313 -2.447 -5.691 1.00 0.00 C ATOM 283 CD2 LEU A 18 0.273 -4.822 -5.170 1.00 0.00 C ATOM 284 H LEU A 18 -1.205 -2.299 -1.800 1.00 0.00 H ATOM 285 HA LEU A 18 -0.099 -4.734 -2.304 1.00 0.00 H ATOM 286 HB2 LEU A 18 0.419 -1.986 -3.290 1.00 0.00 H ATOM 287 HB3 LEU A 18 1.623 -3.201 -3.679 1.00 0.00 H ATOM 288 HG LEU A 18 -1.278 -3.688 -4.269 1.00 0.00 H ATOM 289 HD11 LEU A 18 -1.197 -2.585 -6.296 1.00 0.00 H ATOM 290 HD12 LEU A 18 0.566 -2.528 -6.314 1.00 0.00 H ATOM 291 HD13 LEU A 18 -0.340 -1.470 -5.232 1.00 0.00 H ATOM 292 HD21 LEU A 18 -0.550 -5.457 -5.460 1.00 0.00 H ATOM 293 HD22 LEU A 18 0.864 -5.320 -4.416 1.00 0.00 H ATOM 294 HD23 LEU A 18 0.890 -4.616 -6.032 1.00 0.00 H ATOM 295 N GLU A 19 1.835 -2.902 -0.432 1.00 0.00 N ATOM 296 CA GLU A 19 3.023 -2.903 0.411 1.00 0.00 C ATOM 297 C GLU A 19 2.812 -3.783 1.639 1.00 0.00 C ATOM 298 O GLU A 19 3.678 -4.578 2.004 1.00 0.00 O ATOM 299 CB GLU A 19 3.364 -1.476 0.846 1.00 0.00 C ATOM 300 CG GLU A 19 4.201 -0.715 -0.169 1.00 0.00 C ATOM 301 CD GLU A 19 4.283 0.768 0.138 1.00 0.00 C ATOM 302 OE1 GLU A 19 3.229 1.374 0.426 1.00 0.00 O ATOM 303 OE2 GLU A 19 5.401 1.323 0.091 1.00 0.00 O ATOM 304 H GLU A 19 1.203 -2.157 -0.362 1.00 0.00 H ATOM 305 HA GLU A 19 3.843 -3.301 -0.168 1.00 0.00 H ATOM 306 HB2 GLU A 19 2.444 -0.931 1.003 1.00 0.00 H ATOM 307 HB3 GLU A 19 3.912 -1.516 1.775 1.00 0.00 H ATOM 308 HG2 GLU A 19 5.201 -1.122 -0.170 1.00 0.00 H ATOM 309 HG3 GLU A 19 3.761 -0.841 -1.147 1.00 0.00 H ATOM 310 N MET A 20 1.653 -3.631 2.273 1.00 0.00 N ATOM 311 CA MET A 20 1.315 -4.402 3.460 1.00 0.00 C ATOM 312 C MET A 20 1.537 -5.894 3.241 1.00 0.00 C ATOM 313 O MET A 20 1.997 -6.601 4.138 1.00 0.00 O ATOM 314 CB MET A 20 -0.141 -4.150 3.843 1.00 0.00 C ATOM 315 CG MET A 20 -0.424 -4.408 5.306 1.00 0.00 C ATOM 316 SD MET A 20 -2.177 -4.279 5.711 1.00 0.00 S ATOM 317 CE MET A 20 -2.299 -2.545 6.139 1.00 0.00 C ATOM 318 H MET A 20 1.005 -2.981 1.936 1.00 0.00 H ATOM 319 HA MET A 20 1.952 -4.069 4.265 1.00 0.00 H ATOM 320 HB2 MET A 20 -0.387 -3.121 3.624 1.00 0.00 H ATOM 321 HB3 MET A 20 -0.775 -4.797 3.254 1.00 0.00 H ATOM 322 HG2 MET A 20 -0.083 -5.402 5.550 1.00 0.00 H ATOM 323 HG3 MET A 20 0.123 -3.685 5.891 1.00 0.00 H ATOM 324 HE1 MET A 20 -1.571 -1.982 5.573 1.00 0.00 H ATOM 325 HE2 MET A 20 -2.108 -2.420 7.195 1.00 0.00 H ATOM 326 HE3 MET A 20 -3.291 -2.186 5.908 1.00 0.00 H ATOM 327 N ILE A 21 1.209 -6.369 2.045 1.00 0.00 N ATOM 328 CA ILE A 21 1.375 -7.772 1.715 1.00 0.00 C ATOM 329 C ILE A 21 2.784 -8.032 1.197 1.00 0.00 C ATOM 330 O ILE A 21 3.364 -9.087 1.453 1.00 0.00 O ATOM 331 CB ILE A 21 0.317 -8.236 0.681 1.00 0.00 C ATOM 332 CG1 ILE A 21 0.693 -9.596 0.081 1.00 0.00 C ATOM 333 CG2 ILE A 21 0.133 -7.193 -0.415 1.00 0.00 C ATOM 334 CD1 ILE A 21 1.852 -9.526 -0.890 1.00 0.00 C ATOM 335 H ILE A 21 0.851 -5.760 1.368 1.00 0.00 H ATOM 336 HA ILE A 21 1.235 -8.344 2.616 1.00 0.00 H ATOM 337 HB ILE A 21 -0.626 -8.335 1.198 1.00 0.00 H ATOM 338 HG12 ILE A 21 0.970 -10.270 0.880 1.00 0.00 H ATOM 339 HG13 ILE A 21 -0.161 -10.000 -0.444 1.00 0.00 H ATOM 340 HG21 ILE A 21 -0.712 -6.565 -0.174 1.00 0.00 H ATOM 341 HG22 ILE A 21 -0.045 -7.687 -1.358 1.00 0.00 H ATOM 342 HG23 ILE A 21 1.022 -6.585 -0.488 1.00 0.00 H ATOM 343 HD11 ILE A 21 2.702 -10.040 -0.468 1.00 0.00 H ATOM 344 HD12 ILE A 21 2.110 -8.489 -1.060 1.00 0.00 H ATOM 345 HD13 ILE A 21 1.574 -9.989 -1.825 1.00 0.00 H ATOM 346 N SER A 22 3.329 -7.065 0.469 1.00 0.00 N ATOM 347 CA SER A 22 4.671 -7.196 -0.081 1.00 0.00 C ATOM 348 C SER A 22 5.684 -7.468 1.025 1.00 0.00 C ATOM 349 O SER A 22 6.707 -8.114 0.798 1.00 0.00 O ATOM 350 CB SER A 22 5.056 -5.934 -0.853 1.00 0.00 C ATOM 351 OG SER A 22 6.422 -5.961 -1.227 1.00 0.00 O ATOM 352 H SER A 22 2.819 -6.246 0.299 1.00 0.00 H ATOM 353 HA SER A 22 4.666 -8.036 -0.758 1.00 0.00 H ATOM 354 HB2 SER A 22 4.452 -5.864 -1.745 1.00 0.00 H ATOM 355 HB3 SER A 22 4.882 -5.068 -0.231 1.00 0.00 H ATOM 356 HG SER A 22 6.522 -6.466 -2.038 1.00 0.00 H ATOM 357 N ARG A 23 5.388 -6.981 2.225 1.00 0.00 N ATOM 358 CA ARG A 23 6.270 -7.185 3.365 1.00 0.00 C ATOM 359 C ARG A 23 6.133 -8.608 3.888 1.00 0.00 C ATOM 360 O ARG A 23 7.125 -9.259 4.211 1.00 0.00 O ATOM 361 CB ARG A 23 5.955 -6.178 4.475 1.00 0.00 C ATOM 362 CG ARG A 23 6.996 -5.078 4.611 1.00 0.00 C ATOM 363 CD ARG A 23 7.288 -4.418 3.273 1.00 0.00 C ATOM 364 NE ARG A 23 8.078 -3.198 3.424 1.00 0.00 N ATOM 365 CZ ARG A 23 7.567 -2.026 3.796 1.00 0.00 C ATOM 366 NH1 ARG A 23 6.271 -1.911 4.056 1.00 0.00 N ATOM 367 NH2 ARG A 23 8.356 -0.966 3.909 1.00 0.00 N ATOM 368 H ARG A 23 4.554 -6.480 2.348 1.00 0.00 H ATOM 369 HA ARG A 23 7.285 -7.036 3.028 1.00 0.00 H ATOM 370 HB2 ARG A 23 5.001 -5.717 4.267 1.00 0.00 H ATOM 371 HB3 ARG A 23 5.893 -6.703 5.417 1.00 0.00 H ATOM 372 HG2 ARG A 23 6.627 -4.329 5.297 1.00 0.00 H ATOM 373 HG3 ARG A 23 7.909 -5.505 4.999 1.00 0.00 H ATOM 374 HD2 ARG A 23 7.835 -5.115 2.655 1.00 0.00 H ATOM 375 HD3 ARG A 23 6.350 -4.173 2.796 1.00 0.00 H ATOM 376 HE ARG A 23 9.038 -3.254 3.239 1.00 0.00 H ATOM 377 HH11 ARG A 23 5.671 -2.706 3.973 1.00 0.00 H ATOM 378 HH12 ARG A 23 5.894 -1.028 4.335 1.00 0.00 H ATOM 379 HH21 ARG A 23 9.334 -1.047 3.715 1.00 0.00 H ATOM 380 HH22 ARG A 23 7.973 -0.085 4.188 1.00 0.00 H ATOM 381 N VAL A 24 4.896 -9.092 3.950 1.00 0.00 N ATOM 382 CA VAL A 24 4.629 -10.448 4.413 1.00 0.00 C ATOM 383 C VAL A 24 5.396 -11.449 3.567 1.00 0.00 C ATOM 384 O VAL A 24 5.825 -12.496 4.052 1.00 0.00 O ATOM 385 CB VAL A 24 3.128 -10.787 4.356 1.00 0.00 C ATOM 386 CG1 VAL A 24 2.836 -12.052 5.146 1.00 0.00 C ATOM 387 CG2 VAL A 24 2.294 -9.624 4.871 1.00 0.00 C ATOM 388 H VAL A 24 4.149 -8.528 3.664 1.00 0.00 H ATOM 389 HA VAL A 24 4.961 -10.530 5.432 1.00 0.00 H ATOM 390 HB VAL A 24 2.861 -10.965 3.326 1.00 0.00 H ATOM 391 HG11 VAL A 24 1.844 -11.992 5.568 1.00 0.00 H ATOM 392 HG12 VAL A 24 3.561 -12.155 5.941 1.00 0.00 H ATOM 393 HG13 VAL A 24 2.897 -12.908 4.490 1.00 0.00 H ATOM 394 HG21 VAL A 24 2.709 -9.268 5.802 1.00 0.00 H ATOM 395 HG22 VAL A 24 1.278 -9.952 5.031 1.00 0.00 H ATOM 396 HG23 VAL A 24 2.304 -8.825 4.144 1.00 0.00 H ATOM 397 N LEU A 25 5.574 -11.107 2.299 1.00 0.00 N ATOM 398 CA LEU A 25 6.300 -11.959 1.374 1.00 0.00 C ATOM 399 C LEU A 25 7.728 -12.187 1.843 1.00 0.00 C ATOM 400 O LEU A 25 8.391 -13.127 1.405 1.00 0.00 O ATOM 401 CB LEU A 25 6.302 -11.337 -0.023 1.00 0.00 C ATOM 402 CG LEU A 25 5.058 -11.627 -0.864 1.00 0.00 C ATOM 403 CD1 LEU A 25 4.945 -10.634 -2.010 1.00 0.00 C ATOM 404 CD2 LEU A 25 5.094 -13.053 -1.393 1.00 0.00 C ATOM 405 H LEU A 25 5.210 -10.254 1.978 1.00 0.00 H ATOM 406 HA LEU A 25 5.802 -12.904 1.338 1.00 0.00 H ATOM 407 HB2 LEU A 25 6.398 -10.265 0.086 1.00 0.00 H ATOM 408 HB3 LEU A 25 7.165 -11.706 -0.557 1.00 0.00 H ATOM 409 HG LEU A 25 4.180 -11.522 -0.243 1.00 0.00 H ATOM 410 HD11 LEU A 25 5.932 -10.304 -2.299 1.00 0.00 H ATOM 411 HD12 LEU A 25 4.360 -9.783 -1.693 1.00 0.00 H ATOM 412 HD13 LEU A 25 4.463 -11.109 -2.851 1.00 0.00 H ATOM 413 HD21 LEU A 25 5.924 -13.163 -2.075 1.00 0.00 H ATOM 414 HD22 LEU A 25 4.171 -13.268 -1.911 1.00 0.00 H ATOM 415 HD23 LEU A 25 5.213 -13.740 -0.568 1.00 0.00 H ATOM 416 N ASP A 26 8.205 -11.320 2.725 1.00 0.00 N ATOM 417 CA ASP A 26 9.559 -11.435 3.229 1.00 0.00 C ATOM 418 C ASP A 26 9.689 -10.816 4.617 1.00 0.00 C ATOM 419 O ASP A 26 10.731 -10.259 4.965 1.00 0.00 O ATOM 420 CB ASP A 26 10.508 -10.765 2.245 1.00 0.00 C ATOM 421 CG ASP A 26 11.942 -11.232 2.405 1.00 0.00 C ATOM 422 OD1 ASP A 26 12.149 -12.339 2.945 1.00 0.00 O ATOM 423 OD2 ASP A 26 12.857 -10.491 1.989 1.00 0.00 O ATOM 424 H ASP A 26 7.639 -10.583 3.034 1.00 0.00 H ATOM 425 HA ASP A 26 9.803 -12.485 3.291 1.00 0.00 H ATOM 426 HB2 ASP A 26 10.178 -10.996 1.241 1.00 0.00 H ATOM 427 HB3 ASP A 26 10.472 -9.695 2.394 1.00 0.00 H ATOM 428 N GLU A 27 8.624 -10.916 5.406 1.00 0.00 N ATOM 429 CA GLU A 27 8.617 -10.366 6.756 1.00 0.00 C ATOM 430 C GLU A 27 9.666 -11.049 7.627 1.00 0.00 C ATOM 431 O GLU A 27 10.257 -10.424 8.509 1.00 0.00 O ATOM 432 CB GLU A 27 7.232 -10.525 7.385 1.00 0.00 C ATOM 433 CG GLU A 27 6.722 -11.955 7.369 1.00 0.00 C ATOM 434 CD GLU A 27 5.747 -12.240 8.494 1.00 0.00 C ATOM 435 OE1 GLU A 27 5.177 -11.275 9.044 1.00 0.00 O ATOM 436 OE2 GLU A 27 5.553 -13.429 8.825 1.00 0.00 O ATOM 437 H GLU A 27 7.822 -11.370 5.070 1.00 0.00 H ATOM 438 HA GLU A 27 8.851 -9.316 6.687 1.00 0.00 H ATOM 439 HB2 GLU A 27 7.275 -10.192 8.412 1.00 0.00 H ATOM 440 HB3 GLU A 27 6.530 -9.908 6.844 1.00 0.00 H ATOM 441 HG2 GLU A 27 6.224 -12.134 6.427 1.00 0.00 H ATOM 442 HG3 GLU A 27 7.564 -12.624 7.463 1.00 0.00 H