ATOM 54 N LEU A 4 -11.237 15.645 -3.559 1.00 0.00 N ATOM 55 CA LEU A 4 -10.197 15.000 -2.771 1.00 0.00 C ATOM 56 C LEU A 4 -10.567 13.560 -2.417 1.00 0.00 C ATOM 57 O LEU A 4 -9.702 12.767 -2.045 1.00 0.00 O ATOM 58 CB LEU A 4 -9.908 15.801 -1.501 1.00 0.00 C ATOM 59 CG LEU A 4 -9.014 17.026 -1.697 1.00 0.00 C ATOM 60 CD1 LEU A 4 -9.854 18.256 -2.006 1.00 0.00 C ATOM 61 CD2 LEU A 4 -8.155 17.262 -0.464 1.00 0.00 C ATOM 62 H LEU A 4 -12.135 15.750 -3.178 1.00 0.00 H ATOM 63 HA LEU A 4 -9.310 14.972 -3.380 1.00 0.00 H ATOM 64 HB2 LEU A 4 -10.850 16.130 -1.086 1.00 0.00 H ATOM 65 HB3 LEU A 4 -9.430 15.145 -0.788 1.00 0.00 H ATOM 66 HG LEU A 4 -8.356 16.853 -2.536 1.00 0.00 H ATOM 67 HD11 LEU A 4 -10.002 18.827 -1.102 1.00 0.00 H ATOM 68 HD12 LEU A 4 -10.812 17.948 -2.398 1.00 0.00 H ATOM 69 HD13 LEU A 4 -9.345 18.865 -2.738 1.00 0.00 H ATOM 70 HD21 LEU A 4 -8.002 18.322 -0.329 1.00 0.00 H ATOM 71 HD22 LEU A 4 -7.200 16.774 -0.592 1.00 0.00 H ATOM 72 HD23 LEU A 4 -8.652 16.856 0.404 1.00 0.00 H ATOM 73 N MET A 5 -11.849 13.224 -2.525 1.00 0.00 N ATOM 74 CA MET A 5 -12.311 11.877 -2.206 1.00 0.00 C ATOM 75 C MET A 5 -11.535 10.827 -2.995 1.00 0.00 C ATOM 76 O MET A 5 -11.065 9.838 -2.433 1.00 0.00 O ATOM 77 CB MET A 5 -13.808 11.746 -2.492 1.00 0.00 C ATOM 78 CG MET A 5 -14.533 10.826 -1.525 1.00 0.00 C ATOM 79 SD MET A 5 -15.847 9.880 -2.319 1.00 0.00 S ATOM 80 CE MET A 5 -16.928 9.568 -0.926 1.00 0.00 C ATOM 81 H MET A 5 -12.499 13.893 -2.821 1.00 0.00 H ATOM 82 HA MET A 5 -12.139 11.713 -1.154 1.00 0.00 H ATOM 83 HB2 MET A 5 -14.261 12.725 -2.431 1.00 0.00 H ATOM 84 HB3 MET A 5 -13.940 11.360 -3.492 1.00 0.00 H ATOM 85 HG2 MET A 5 -13.818 10.136 -1.101 1.00 0.00 H ATOM 86 HG3 MET A 5 -14.965 11.424 -0.736 1.00 0.00 H ATOM 87 HE1 MET A 5 -17.954 9.541 -1.265 1.00 0.00 H ATOM 88 HE2 MET A 5 -16.811 10.354 -0.195 1.00 0.00 H ATOM 89 HE3 MET A 5 -16.673 8.619 -0.477 1.00 0.00 H ATOM 90 N SER A 6 -11.397 11.051 -4.296 1.00 0.00 N ATOM 91 CA SER A 6 -10.668 10.125 -5.154 1.00 0.00 C ATOM 92 C SER A 6 -9.161 10.246 -4.933 1.00 0.00 C ATOM 93 O SER A 6 -8.383 9.439 -5.443 1.00 0.00 O ATOM 94 CB SER A 6 -11.002 10.387 -6.624 1.00 0.00 C ATOM 95 OG SER A 6 -10.653 9.276 -7.432 1.00 0.00 O ATOM 96 H SER A 6 -11.788 11.860 -4.687 1.00 0.00 H ATOM 97 HA SER A 6 -10.977 9.123 -4.897 1.00 0.00 H ATOM 98 HB2 SER A 6 -12.061 10.569 -6.723 1.00 0.00 H ATOM 99 HB3 SER A 6 -10.454 11.252 -6.966 1.00 0.00 H ATOM 100 HG SER A 6 -11.264 8.555 -7.266 1.00 0.00 H ATOM 101 N LEU A 7 -8.754 11.260 -4.172 1.00 0.00 N ATOM 102 CA LEU A 7 -7.343 11.487 -3.888 1.00 0.00 C ATOM 103 C LEU A 7 -6.930 10.833 -2.572 1.00 0.00 C ATOM 104 O LEU A 7 -5.743 10.618 -2.330 1.00 0.00 O ATOM 105 CB LEU A 7 -7.046 12.986 -3.839 1.00 0.00 C ATOM 106 CG LEU A 7 -5.583 13.363 -4.076 1.00 0.00 C ATOM 107 CD1 LEU A 7 -5.485 14.692 -4.809 1.00 0.00 C ATOM 108 CD2 LEU A 7 -4.829 13.424 -2.756 1.00 0.00 C ATOM 109 H LEU A 7 -9.417 11.872 -3.795 1.00 0.00 H ATOM 110 HA LEU A 7 -6.769 11.044 -4.688 1.00 0.00 H ATOM 111 HB2 LEU A 7 -7.649 13.476 -4.590 1.00 0.00 H ATOM 112 HB3 LEU A 7 -7.338 13.358 -2.869 1.00 0.00 H ATOM 113 HG LEU A 7 -5.118 12.607 -4.692 1.00 0.00 H ATOM 114 HD11 LEU A 7 -6.094 14.657 -5.700 1.00 0.00 H ATOM 115 HD12 LEU A 7 -4.457 14.878 -5.081 1.00 0.00 H ATOM 116 HD13 LEU A 7 -5.836 15.485 -4.165 1.00 0.00 H ATOM 117 HD21 LEU A 7 -5.497 13.756 -1.975 1.00 0.00 H ATOM 118 HD22 LEU A 7 -4.005 14.116 -2.843 1.00 0.00 H ATOM 119 HD23 LEU A 7 -4.451 12.442 -2.512 1.00 0.00 H ATOM 120 N VAL A 8 -7.905 10.520 -1.720 1.00 0.00 N ATOM 121 CA VAL A 8 -7.608 9.893 -0.437 1.00 0.00 C ATOM 122 C VAL A 8 -7.762 8.374 -0.511 1.00 0.00 C ATOM 123 O VAL A 8 -6.925 7.634 0.001 1.00 0.00 O ATOM 124 CB VAL A 8 -8.504 10.454 0.692 1.00 0.00 C ATOM 125 CG1 VAL A 8 -9.892 9.827 0.664 1.00 0.00 C ATOM 126 CG2 VAL A 8 -7.845 10.239 2.047 1.00 0.00 C ATOM 127 H VAL A 8 -8.838 10.717 -1.957 1.00 0.00 H ATOM 128 HA VAL A 8 -6.580 10.122 -0.192 1.00 0.00 H ATOM 129 HB VAL A 8 -8.614 11.517 0.539 1.00 0.00 H ATOM 130 HG11 VAL A 8 -9.827 8.796 0.977 1.00 0.00 H ATOM 131 HG12 VAL A 8 -10.287 9.874 -0.339 1.00 0.00 H ATOM 132 HG13 VAL A 8 -10.544 10.367 1.334 1.00 0.00 H ATOM 133 HG21 VAL A 8 -6.920 10.795 2.090 1.00 0.00 H ATOM 134 HG22 VAL A 8 -7.641 9.188 2.185 1.00 0.00 H ATOM 135 HG23 VAL A 8 -8.508 10.582 2.828 1.00 0.00 H ATOM 136 N ILE A 9 -8.843 7.924 -1.145 1.00 0.00 N ATOM 137 CA ILE A 9 -9.132 6.504 -1.290 1.00 0.00 C ATOM 138 C ILE A 9 -8.173 5.821 -2.268 1.00 0.00 C ATOM 139 O ILE A 9 -8.020 4.600 -2.248 1.00 0.00 O ATOM 140 CB ILE A 9 -10.587 6.285 -1.764 1.00 0.00 C ATOM 141 CG1 ILE A 9 -11.055 4.880 -1.391 1.00 0.00 C ATOM 142 CG2 ILE A 9 -10.719 6.519 -3.264 1.00 0.00 C ATOM 143 CD1 ILE A 9 -11.021 4.619 0.098 1.00 0.00 C ATOM 144 H ILE A 9 -9.469 8.567 -1.520 1.00 0.00 H ATOM 145 HA ILE A 9 -9.027 6.046 -0.320 1.00 0.00 H ATOM 146 HB ILE A 9 -11.213 7.006 -1.260 1.00 0.00 H ATOM 147 HG12 ILE A 9 -12.071 4.742 -1.730 1.00 0.00 H ATOM 148 HG13 ILE A 9 -10.416 4.153 -1.872 1.00 0.00 H ATOM 149 HG21 ILE A 9 -11.759 6.452 -3.548 1.00 0.00 H ATOM 150 HG22 ILE A 9 -10.152 5.770 -3.796 1.00 0.00 H ATOM 151 HG23 ILE A 9 -10.341 7.500 -3.510 1.00 0.00 H ATOM 152 HD11 ILE A 9 -10.331 3.816 0.307 1.00 0.00 H ATOM 153 HD12 ILE A 9 -12.009 4.345 0.438 1.00 0.00 H ATOM 154 HD13 ILE A 9 -10.698 5.515 0.609 1.00 0.00 H ATOM 155 N ALA A 10 -7.542 6.612 -3.131 1.00 0.00 N ATOM 156 CA ALA A 10 -6.615 6.077 -4.124 1.00 0.00 C ATOM 157 C ALA A 10 -5.270 5.687 -3.508 1.00 0.00 C ATOM 158 O ALA A 10 -4.875 4.522 -3.556 1.00 0.00 O ATOM 159 CB ALA A 10 -6.408 7.087 -5.242 1.00 0.00 C ATOM 160 H ALA A 10 -7.713 7.576 -3.109 1.00 0.00 H ATOM 161 HA ALA A 10 -7.067 5.195 -4.554 1.00 0.00 H ATOM 162 HB1 ALA A 10 -6.536 8.086 -4.853 1.00 0.00 H ATOM 163 HB2 ALA A 10 -7.131 6.910 -6.025 1.00 0.00 H ATOM 164 HB3 ALA A 10 -5.411 6.981 -5.643 1.00 0.00 H ATOM 165 N PRO A 11 -4.538 6.659 -2.936 1.00 0.00 N ATOM 166 CA PRO A 11 -3.223 6.408 -2.330 1.00 0.00 C ATOM 167 C PRO A 11 -3.287 5.487 -1.114 1.00 0.00 C ATOM 168 O PRO A 11 -2.290 4.867 -0.745 1.00 0.00 O ATOM 169 CB PRO A 11 -2.743 7.804 -1.917 1.00 0.00 C ATOM 170 CG PRO A 11 -3.983 8.618 -1.805 1.00 0.00 C ATOM 171 CD PRO A 11 -4.922 8.079 -2.846 1.00 0.00 C ATOM 172 HA PRO A 11 -2.535 5.992 -3.051 1.00 0.00 H ATOM 173 HB2 PRO A 11 -2.222 7.744 -0.973 1.00 0.00 H ATOM 174 HB3 PRO A 11 -2.082 8.197 -2.675 1.00 0.00 H ATOM 175 HG2 PRO A 11 -4.409 8.504 -0.819 1.00 0.00 H ATOM 176 HG3 PRO A 11 -3.760 9.656 -2.003 1.00 0.00 H ATOM 177 HD2 PRO A 11 -5.945 8.184 -2.521 1.00 0.00 H ATOM 178 HD3 PRO A 11 -4.769 8.580 -3.790 1.00 0.00 H ATOM 179 N ILE A 12 -4.458 5.400 -0.491 1.00 0.00 N ATOM 180 CA ILE A 12 -4.630 4.552 0.682 1.00 0.00 C ATOM 181 C ILE A 12 -4.710 3.084 0.290 1.00 0.00 C ATOM 182 O ILE A 12 -4.314 2.202 1.052 1.00 0.00 O ATOM 183 CB ILE A 12 -5.891 4.947 1.478 1.00 0.00 C ATOM 184 CG1 ILE A 12 -6.004 4.122 2.769 1.00 0.00 C ATOM 185 CG2 ILE A 12 -7.135 4.800 0.614 1.00 0.00 C ATOM 186 CD1 ILE A 12 -6.533 2.710 2.572 1.00 0.00 C ATOM 187 H ILE A 12 -5.220 5.916 -0.826 1.00 0.00 H ATOM 188 HA ILE A 12 -3.771 4.690 1.314 1.00 0.00 H ATOM 189 HB ILE A 12 -5.799 5.991 1.741 1.00 0.00 H ATOM 190 HG12 ILE A 12 -5.027 4.047 3.223 1.00 0.00 H ATOM 191 HG13 ILE A 12 -6.670 4.633 3.452 1.00 0.00 H ATOM 192 HG21 ILE A 12 -7.202 5.641 -0.059 1.00 0.00 H ATOM 193 HG22 ILE A 12 -8.012 4.774 1.243 1.00 0.00 H ATOM 194 HG23 ILE A 12 -7.074 3.888 0.040 1.00 0.00 H ATOM 195 HD11 ILE A 12 -7.444 2.583 3.138 1.00 0.00 H ATOM 196 HD12 ILE A 12 -5.796 1.998 2.914 1.00 0.00 H ATOM 197 HD13 ILE A 12 -6.734 2.540 1.526 1.00 0.00 H ATOM 198 N PHE A 13 -5.218 2.830 -0.905 1.00 0.00 N ATOM 199 CA PHE A 13 -5.345 1.469 -1.407 1.00 0.00 C ATOM 200 C PHE A 13 -3.969 0.851 -1.623 1.00 0.00 C ATOM 201 O PHE A 13 -3.573 -0.070 -0.909 1.00 0.00 O ATOM 202 CB PHE A 13 -6.140 1.456 -2.715 1.00 0.00 C ATOM 203 CG PHE A 13 -7.149 0.347 -2.793 1.00 0.00 C ATOM 204 CD1 PHE A 13 -8.320 0.405 -2.053 1.00 0.00 C ATOM 205 CD2 PHE A 13 -6.927 -0.753 -3.605 1.00 0.00 C ATOM 206 CE1 PHE A 13 -9.251 -0.615 -2.123 1.00 0.00 C ATOM 207 CE2 PHE A 13 -7.854 -1.776 -3.679 1.00 0.00 C ATOM 208 CZ PHE A 13 -9.018 -1.706 -2.937 1.00 0.00 C ATOM 209 H PHE A 13 -5.509 3.578 -1.465 1.00 0.00 H ATOM 210 HA PHE A 13 -5.875 0.888 -0.667 1.00 0.00 H ATOM 211 HB2 PHE A 13 -6.668 2.393 -2.814 1.00 0.00 H ATOM 212 HB3 PHE A 13 -5.456 1.345 -3.543 1.00 0.00 H ATOM 213 HD1 PHE A 13 -8.503 1.258 -1.417 1.00 0.00 H ATOM 214 HD2 PHE A 13 -6.018 -0.809 -4.186 1.00 0.00 H ATOM 215 HE1 PHE A 13 -10.159 -0.558 -1.542 1.00 0.00 H ATOM 216 HE2 PHE A 13 -7.670 -2.628 -4.316 1.00 0.00 H ATOM 217 HZ PHE A 13 -9.743 -2.504 -2.993 1.00 0.00 H ATOM 218 N VAL A 14 -3.242 1.370 -2.607 1.00 0.00 N ATOM 219 CA VAL A 14 -1.906 0.875 -2.914 1.00 0.00 C ATOM 220 C VAL A 14 -1.016 0.872 -1.674 1.00 0.00 C ATOM 221 O VAL A 14 -0.057 0.106 -1.591 1.00 0.00 O ATOM 222 CB VAL A 14 -1.233 1.720 -4.012 1.00 0.00 C ATOM 223 CG1 VAL A 14 0.069 1.075 -4.462 1.00 0.00 C ATOM 224 CG2 VAL A 14 -2.175 1.915 -5.189 1.00 0.00 C ATOM 225 H VAL A 14 -3.612 2.107 -3.136 1.00 0.00 H ATOM 226 HA VAL A 14 -2.002 -0.138 -3.278 1.00 0.00 H ATOM 227 HB VAL A 14 -1.002 2.692 -3.599 1.00 0.00 H ATOM 228 HG11 VAL A 14 0.211 1.250 -5.518 1.00 0.00 H ATOM 229 HG12 VAL A 14 0.026 0.012 -4.276 1.00 0.00 H ATOM 230 HG13 VAL A 14 0.893 1.504 -3.911 1.00 0.00 H ATOM 231 HG21 VAL A 14 -2.747 2.820 -5.047 1.00 0.00 H ATOM 232 HG22 VAL A 14 -2.847 1.072 -5.256 1.00 0.00 H ATOM 233 HG23 VAL A 14 -1.602 1.991 -6.101 1.00 0.00 H ATOM 234 N GLY A 15 -1.339 1.733 -0.712 1.00 0.00 N ATOM 235 CA GLY A 15 -0.556 1.808 0.507 1.00 0.00 C ATOM 236 C GLY A 15 -0.850 0.666 1.460 1.00 0.00 C ATOM 237 O GLY A 15 0.031 0.219 2.194 1.00 0.00 O ATOM 238 H GLY A 15 -2.114 2.321 -0.830 1.00 0.00 H ATOM 239 HA2 GLY A 15 0.493 1.786 0.250 1.00 0.00 H ATOM 240 HA3 GLY A 15 -0.774 2.742 1.004 1.00 0.00 H ATOM 241 N LEU A 16 -2.093 0.193 1.451 1.00 0.00 N ATOM 242 CA LEU A 16 -2.499 -0.903 2.323 1.00 0.00 C ATOM 243 C LEU A 16 -2.192 -2.254 1.683 1.00 0.00 C ATOM 244 O LEU A 16 -1.938 -3.237 2.379 1.00 0.00 O ATOM 245 CB LEU A 16 -3.991 -0.803 2.645 1.00 0.00 C ATOM 246 CG LEU A 16 -4.320 -0.169 3.998 1.00 0.00 C ATOM 247 CD1 LEU A 16 -3.729 1.229 4.089 1.00 0.00 C ATOM 248 CD2 LEU A 16 -5.825 -0.131 4.215 1.00 0.00 C ATOM 249 H LEU A 16 -2.752 0.591 0.844 1.00 0.00 H ATOM 250 HA LEU A 16 -1.936 -0.819 3.241 1.00 0.00 H ATOM 251 HB2 LEU A 16 -4.466 -0.219 1.871 1.00 0.00 H ATOM 252 HB3 LEU A 16 -4.409 -1.799 2.630 1.00 0.00 H ATOM 253 HG LEU A 16 -3.883 -0.768 4.784 1.00 0.00 H ATOM 254 HD11 LEU A 16 -3.595 1.629 3.095 1.00 0.00 H ATOM 255 HD12 LEU A 16 -2.774 1.185 4.591 1.00 0.00 H ATOM 256 HD13 LEU A 16 -4.399 1.867 4.647 1.00 0.00 H ATOM 257 HD21 LEU A 16 -6.321 0.033 3.270 1.00 0.00 H ATOM 258 HD22 LEU A 16 -6.070 0.672 4.895 1.00 0.00 H ATOM 259 HD23 LEU A 16 -6.152 -1.071 4.635 1.00 0.00 H ATOM 260 N VAL A 17 -2.209 -2.296 0.354 1.00 0.00 N ATOM 261 CA VAL A 17 -1.924 -3.530 -0.371 1.00 0.00 C ATOM 262 C VAL A 17 -0.433 -3.810 -0.370 1.00 0.00 C ATOM 263 O VAL A 17 0.016 -4.865 0.077 1.00 0.00 O ATOM 264 CB VAL A 17 -2.393 -3.475 -1.840 1.00 0.00 C ATOM 265 CG1 VAL A 17 -2.711 -4.873 -2.346 1.00 0.00 C ATOM 266 CG2 VAL A 17 -3.597 -2.555 -2.007 1.00 0.00 C ATOM 267 H VAL A 17 -2.410 -1.479 -0.149 1.00 0.00 H ATOM 268 HA VAL A 17 -2.438 -4.341 0.125 1.00 0.00 H ATOM 269 HB VAL A 17 -1.576 -3.082 -2.435 1.00 0.00 H ATOM 270 HG11 VAL A 17 -2.457 -4.944 -3.393 1.00 0.00 H ATOM 271 HG12 VAL A 17 -3.765 -5.072 -2.217 1.00 0.00 H ATOM 272 HG13 VAL A 17 -2.138 -5.598 -1.787 1.00 0.00 H ATOM 273 HG21 VAL A 17 -4.038 -2.356 -1.042 1.00 0.00 H ATOM 274 HG22 VAL A 17 -4.327 -3.029 -2.646 1.00 0.00 H ATOM 275 HG23 VAL A 17 -3.279 -1.625 -2.455 1.00 0.00 H ATOM 276 N LEU A 18 0.329 -2.850 -0.881 1.00 0.00 N ATOM 277 CA LEU A 18 1.775 -2.977 -0.954 1.00 0.00 C ATOM 278 C LEU A 18 2.343 -3.455 0.379 1.00 0.00 C ATOM 279 O LEU A 18 3.318 -4.206 0.420 1.00 0.00 O ATOM 280 CB LEU A 18 2.405 -1.639 -1.342 1.00 0.00 C ATOM 281 CG LEU A 18 2.544 -1.401 -2.847 1.00 0.00 C ATOM 282 CD1 LEU A 18 2.793 0.071 -3.133 1.00 0.00 C ATOM 283 CD2 LEU A 18 3.666 -2.255 -3.418 1.00 0.00 C ATOM 284 H LEU A 18 -0.096 -2.035 -1.223 1.00 0.00 H ATOM 285 HA LEU A 18 1.997 -3.707 -1.716 1.00 0.00 H ATOM 286 HB2 LEU A 18 1.797 -0.847 -0.928 1.00 0.00 H ATOM 287 HB3 LEU A 18 3.388 -1.585 -0.899 1.00 0.00 H ATOM 288 HG LEU A 18 1.624 -1.685 -3.336 1.00 0.00 H ATOM 289 HD11 LEU A 18 2.508 0.293 -4.151 1.00 0.00 H ATOM 290 HD12 LEU A 18 3.842 0.292 -2.997 1.00 0.00 H ATOM 291 HD13 LEU A 18 2.207 0.674 -2.456 1.00 0.00 H ATOM 292 HD21 LEU A 18 4.146 -1.724 -4.227 1.00 0.00 H ATOM 293 HD22 LEU A 18 3.259 -3.184 -3.789 1.00 0.00 H ATOM 294 HD23 LEU A 18 4.390 -2.464 -2.644 1.00 0.00 H ATOM 295 N GLU A 19 1.718 -3.016 1.467 1.00 0.00 N ATOM 296 CA GLU A 19 2.148 -3.397 2.806 1.00 0.00 C ATOM 297 C GLU A 19 1.890 -4.880 3.048 1.00 0.00 C ATOM 298 O GLU A 19 2.691 -5.566 3.683 1.00 0.00 O ATOM 299 CB GLU A 19 1.412 -2.562 3.855 1.00 0.00 C ATOM 300 CG GLU A 19 2.135 -1.277 4.225 1.00 0.00 C ATOM 301 CD GLU A 19 1.224 -0.269 4.899 1.00 0.00 C ATOM 302 OE1 GLU A 19 0.626 -0.613 5.941 1.00 0.00 O ATOM 303 OE2 GLU A 19 1.107 0.863 4.385 1.00 0.00 O ATOM 304 H GLU A 19 0.944 -2.423 1.365 1.00 0.00 H ATOM 305 HA GLU A 19 3.207 -3.208 2.883 1.00 0.00 H ATOM 306 HB2 GLU A 19 0.435 -2.303 3.473 1.00 0.00 H ATOM 307 HB3 GLU A 19 1.293 -3.153 4.751 1.00 0.00 H ATOM 308 HG2 GLU A 19 2.943 -1.515 4.900 1.00 0.00 H ATOM 309 HG3 GLU A 19 2.536 -0.833 3.326 1.00 0.00 H ATOM 310 N MET A 20 0.763 -5.365 2.536 1.00 0.00 N ATOM 311 CA MET A 20 0.384 -6.761 2.687 1.00 0.00 C ATOM 312 C MET A 20 1.500 -7.695 2.235 1.00 0.00 C ATOM 313 O MET A 20 1.831 -8.661 2.922 1.00 0.00 O ATOM 314 CB MET A 20 -0.881 -7.042 1.881 1.00 0.00 C ATOM 315 CG MET A 20 -1.675 -8.218 2.408 1.00 0.00 C ATOM 316 SD MET A 20 -2.966 -8.755 1.270 1.00 0.00 S ATOM 317 CE MET A 20 -4.404 -7.970 1.995 1.00 0.00 C ATOM 318 H MET A 20 0.166 -4.767 2.043 1.00 0.00 H ATOM 319 HA MET A 20 0.181 -6.938 3.732 1.00 0.00 H ATOM 320 HB2 MET A 20 -1.513 -6.167 1.905 1.00 0.00 H ATOM 321 HB3 MET A 20 -0.605 -7.250 0.858 1.00 0.00 H ATOM 322 HG2 MET A 20 -0.996 -9.040 2.576 1.00 0.00 H ATOM 323 HG3 MET A 20 -2.131 -7.929 3.342 1.00 0.00 H ATOM 324 HE1 MET A 20 -4.716 -8.525 2.868 1.00 0.00 H ATOM 325 HE2 MET A 20 -5.207 -7.952 1.273 1.00 0.00 H ATOM 326 HE3 MET A 20 -4.156 -6.958 2.282 1.00 0.00 H ATOM 327 N ILE A 21 2.078 -7.401 1.076 1.00 0.00 N ATOM 328 CA ILE A 21 3.153 -8.214 0.536 1.00 0.00 C ATOM 329 C ILE A 21 4.502 -7.714 1.037 1.00 0.00 C ATOM 330 O ILE A 21 5.413 -8.504 1.284 1.00 0.00 O ATOM 331 CB ILE A 21 3.118 -8.236 -1.014 1.00 0.00 C ATOM 332 CG1 ILE A 21 4.424 -8.797 -1.587 1.00 0.00 C ATOM 333 CG2 ILE A 21 2.833 -6.847 -1.572 1.00 0.00 C ATOM 334 CD1 ILE A 21 5.594 -7.845 -1.462 1.00 0.00 C ATOM 335 H ILE A 21 1.776 -6.618 0.573 1.00 0.00 H ATOM 336 HA ILE A 21 3.015 -9.222 0.887 1.00 0.00 H ATOM 337 HB ILE A 21 2.304 -8.880 -1.314 1.00 0.00 H ATOM 338 HG12 ILE A 21 4.679 -9.706 -1.060 1.00 0.00 H ATOM 339 HG13 ILE A 21 4.284 -9.021 -2.635 1.00 0.00 H ATOM 340 HG21 ILE A 21 3.127 -6.100 -0.849 1.00 0.00 H ATOM 341 HG22 ILE A 21 1.777 -6.751 -1.776 1.00 0.00 H ATOM 342 HG23 ILE A 21 3.390 -6.703 -2.486 1.00 0.00 H ATOM 343 HD11 ILE A 21 6.066 -7.717 -2.425 1.00 0.00 H ATOM 344 HD12 ILE A 21 6.308 -8.247 -0.759 1.00 0.00 H ATOM 345 HD13 ILE A 21 5.238 -6.890 -1.103 1.00 0.00 H ATOM 346 N SER A 22 4.626 -6.401 1.187 1.00 0.00 N ATOM 347 CA SER A 22 5.869 -5.808 1.660 1.00 0.00 C ATOM 348 C SER A 22 6.266 -6.393 3.010 1.00 0.00 C ATOM 349 O SER A 22 7.448 -6.450 3.350 1.00 0.00 O ATOM 350 CB SER A 22 5.732 -4.289 1.763 1.00 0.00 C ATOM 351 OG SER A 22 6.932 -3.698 2.231 1.00 0.00 O ATOM 352 H SER A 22 3.866 -5.819 0.976 1.00 0.00 H ATOM 353 HA SER A 22 6.638 -6.045 0.942 1.00 0.00 H ATOM 354 HB2 SER A 22 5.502 -3.884 0.788 1.00 0.00 H ATOM 355 HB3 SER A 22 4.934 -4.047 2.450 1.00 0.00 H ATOM 356 HG SER A 22 7.479 -3.449 1.482 1.00 0.00 H ATOM 357 N ARG A 23 5.272 -6.839 3.773 1.00 0.00 N ATOM 358 CA ARG A 23 5.526 -7.432 5.077 1.00 0.00 C ATOM 359 C ARG A 23 6.091 -8.836 4.914 1.00 0.00 C ATOM 360 O ARG A 23 7.058 -9.207 5.576 1.00 0.00 O ATOM 361 CB ARG A 23 4.242 -7.467 5.911 1.00 0.00 C ATOM 362 CG ARG A 23 4.187 -6.397 6.990 1.00 0.00 C ATOM 363 CD ARG A 23 4.508 -5.021 6.428 1.00 0.00 C ATOM 364 NE ARG A 23 4.225 -3.958 7.389 1.00 0.00 N ATOM 365 CZ ARG A 23 4.420 -2.664 7.141 1.00 0.00 C ATOM 366 NH1 ARG A 23 4.898 -2.271 5.967 1.00 0.00 N ATOM 367 NH2 ARG A 23 4.137 -1.762 8.070 1.00 0.00 N ATOM 368 H ARG A 23 4.351 -6.775 3.447 1.00 0.00 H ATOM 369 HA ARG A 23 6.260 -6.820 5.580 1.00 0.00 H ATOM 370 HB2 ARG A 23 3.397 -7.329 5.254 1.00 0.00 H ATOM 371 HB3 ARG A 23 4.161 -8.433 6.388 1.00 0.00 H ATOM 372 HG2 ARG A 23 3.195 -6.379 7.415 1.00 0.00 H ATOM 373 HG3 ARG A 23 4.906 -6.639 7.759 1.00 0.00 H ATOM 374 HD2 ARG A 23 5.556 -4.989 6.167 1.00 0.00 H ATOM 375 HD3 ARG A 23 3.911 -4.862 5.541 1.00 0.00 H ATOM 376 HE ARG A 23 3.872 -4.220 8.264 1.00 0.00 H ATOM 377 HH11 ARG A 23 5.114 -2.946 5.262 1.00 0.00 H ATOM 378 HH12 ARG A 23 5.042 -1.298 5.787 1.00 0.00 H ATOM 379 HH21 ARG A 23 3.777 -2.053 8.957 1.00 0.00 H ATOM 380 HH22 ARG A 23 4.283 -0.790 7.885 1.00 0.00 H ATOM 381 N VAL A 24 5.492 -9.606 4.010 1.00 0.00 N ATOM 382 CA VAL A 24 5.952 -10.963 3.741 1.00 0.00 C ATOM 383 C VAL A 24 7.419 -10.947 3.356 1.00 0.00 C ATOM 384 O VAL A 24 8.168 -11.878 3.655 1.00 0.00 O ATOM 385 CB VAL A 24 5.143 -11.631 2.613 1.00 0.00 C ATOM 386 CG1 VAL A 24 5.369 -13.135 2.613 1.00 0.00 C ATOM 387 CG2 VAL A 24 3.662 -11.308 2.745 1.00 0.00 C ATOM 388 H VAL A 24 4.737 -9.246 3.503 1.00 0.00 H ATOM 389 HA VAL A 24 5.835 -11.545 4.639 1.00 0.00 H ATOM 390 HB VAL A 24 5.492 -11.239 1.671 1.00 0.00 H ATOM 391 HG11 VAL A 24 4.470 -13.634 2.283 1.00 0.00 H ATOM 392 HG12 VAL A 24 5.616 -13.461 3.612 1.00 0.00 H ATOM 393 HG13 VAL A 24 6.181 -13.376 1.944 1.00 0.00 H ATOM 394 HG21 VAL A 24 3.090 -11.978 2.121 1.00 0.00 H ATOM 395 HG22 VAL A 24 3.488 -10.288 2.434 1.00 0.00 H ATOM 396 HG23 VAL A 24 3.358 -11.427 3.775 1.00 0.00 H ATOM 397 N LEU A 25 7.823 -9.869 2.699 1.00 0.00 N ATOM 398 CA LEU A 25 9.202 -9.703 2.277 1.00 0.00 C ATOM 399 C LEU A 25 10.146 -9.709 3.468 1.00 0.00 C ATOM 400 O LEU A 25 11.350 -9.916 3.315 1.00 0.00 O ATOM 401 CB LEU A 25 9.359 -8.399 1.494 1.00 0.00 C ATOM 402 CG LEU A 25 8.963 -8.476 0.019 1.00 0.00 C ATOM 403 CD1 LEU A 25 8.755 -7.082 -0.551 1.00 0.00 C ATOM 404 CD2 LEU A 25 10.019 -9.227 -0.777 1.00 0.00 C ATOM 405 H LEU A 25 7.173 -9.160 2.499 1.00 0.00 H ATOM 406 HA LEU A 25 9.453 -10.527 1.643 1.00 0.00 H ATOM 407 HB2 LEU A 25 8.749 -7.644 1.972 1.00 0.00 H ATOM 408 HB3 LEU A 25 10.392 -8.091 1.551 1.00 0.00 H ATOM 409 HG LEU A 25 8.030 -9.015 -0.069 1.00 0.00 H ATOM 410 HD11 LEU A 25 7.974 -7.110 -1.296 1.00 0.00 H ATOM 411 HD12 LEU A 25 9.673 -6.737 -1.004 1.00 0.00 H ATOM 412 HD13 LEU A 25 8.471 -6.407 0.243 1.00 0.00 H ATOM 413 HD21 LEU A 25 9.540 -9.821 -1.542 1.00 0.00 H ATOM 414 HD22 LEU A 25 10.576 -9.875 -0.116 1.00 0.00 H ATOM 415 HD23 LEU A 25 10.692 -8.520 -1.239 1.00 0.00 H ATOM 416 N ASP A 26 9.603 -9.469 4.653 1.00 0.00 N ATOM 417 CA ASP A 26 10.413 -9.436 5.854 1.00 0.00 C ATOM 418 C ASP A 26 9.592 -9.795 7.089 1.00 0.00 C ATOM 419 O ASP A 26 9.834 -9.278 8.180 1.00 0.00 O ATOM 420 CB ASP A 26 11.025 -8.049 5.995 1.00 0.00 C ATOM 421 CG ASP A 26 12.229 -8.032 6.917 1.00 0.00 C ATOM 422 OD1 ASP A 26 13.098 -8.917 6.775 1.00 0.00 O ATOM 423 OD2 ASP A 26 12.301 -7.134 7.782 1.00 0.00 O ATOM 424 H ASP A 26 8.641 -9.299 4.719 1.00 0.00 H ATOM 425 HA ASP A 26 11.207 -10.159 5.740 1.00 0.00 H ATOM 426 HB2 ASP A 26 11.335 -7.712 5.015 1.00 0.00 H ATOM 427 HB3 ASP A 26 10.279 -7.372 6.385 1.00 0.00 H ATOM 428 N GLU A 27 8.620 -10.683 6.909 1.00 0.00 N ATOM 429 CA GLU A 27 7.762 -11.113 8.007 1.00 0.00 C ATOM 430 C GLU A 27 8.584 -11.747 9.124 1.00 0.00 C ATOM 431 O GLU A 27 8.227 -11.657 10.299 1.00 0.00 O ATOM 432 CB GLU A 27 6.713 -12.104 7.503 1.00 0.00 C ATOM 433 CG GLU A 27 7.306 -13.272 6.734 1.00 0.00 C ATOM 434 CD GLU A 27 6.481 -14.537 6.866 1.00 0.00 C ATOM 435 OE1 GLU A 27 6.687 -15.279 7.850 1.00 0.00 O ATOM 436 OE2 GLU A 27 5.630 -14.786 5.987 1.00 0.00 O ATOM 437 H GLU A 27 8.475 -11.059 6.015 1.00 0.00 H ATOM 438 HA GLU A 27 7.261 -10.240 8.395 1.00 0.00 H ATOM 439 HB2 GLU A 27 6.169 -12.497 8.350 1.00 0.00 H ATOM 440 HB3 GLU A 27 6.025 -11.585 6.853 1.00 0.00 H ATOM 441 HG2 GLU A 27 7.363 -13.005 5.689 1.00 0.00 H ATOM 442 HG3 GLU A 27 8.299 -13.465 7.110 1.00 0.00 H