ATOM 76 N GLY A 7 37.609 9.508 8.863 1.00 0.00 N ATOM 77 CA GLY A 7 37.650 10.004 7.490 1.00 0.00 C ATOM 78 C GLY A 7 39.022 9.778 6.861 1.00 0.00 C ATOM 79 O GLY A 7 39.150 9.072 5.859 1.00 0.00 O ATOM 80 H GLY A 7 37.561 10.143 9.607 1.00 0.00 H ATOM 81 HA2 GLY A 7 36.902 9.488 6.906 1.00 0.00 H ATOM 82 HA3 GLY A 7 37.432 11.061 7.489 1.00 0.00 H ATOM 83 N VAL A 8 40.051 10.369 7.457 1.00 0.00 N ATOM 84 CA VAL A 8 41.400 10.205 6.934 1.00 0.00 C ATOM 85 C VAL A 8 41.809 8.737 7.013 1.00 0.00 C ATOM 86 O VAL A 8 42.370 8.189 6.064 1.00 0.00 O ATOM 87 CB VAL A 8 42.384 11.083 7.714 1.00 0.00 C ATOM 88 CG1 VAL A 8 42.372 10.698 9.196 1.00 0.00 C ATOM 89 CG2 VAL A 8 43.794 10.894 7.143 1.00 0.00 C ATOM 90 H VAL A 8 39.902 10.918 8.256 1.00 0.00 H ATOM 91 HA VAL A 8 41.407 10.510 5.898 1.00 0.00 H ATOM 92 HB VAL A 8 42.093 12.119 7.613 1.00 0.00 H ATOM 93 HG11 VAL A 8 42.775 11.511 9.781 1.00 0.00 H ATOM 94 HG12 VAL A 8 42.975 9.816 9.343 1.00 0.00 H ATOM 95 HG13 VAL A 8 41.358 10.497 9.512 1.00 0.00 H ATOM 96 HG21 VAL A 8 44.152 9.906 7.389 1.00 0.00 H ATOM 97 HG22 VAL A 8 44.456 11.633 7.568 1.00 0.00 H ATOM 98 HG23 VAL A 8 43.766 11.010 6.070 1.00 0.00 H ATOM 99 N LEU A 9 41.499 8.095 8.139 1.00 0.00 N ATOM 100 CA LEU A 9 41.817 6.682 8.311 1.00 0.00 C ATOM 101 C LEU A 9 41.158 5.874 7.187 1.00 0.00 C ATOM 102 O LEU A 9 41.805 5.042 6.539 1.00 0.00 O ATOM 103 CB LEU A 9 41.317 6.200 9.697 1.00 0.00 C ATOM 104 CG LEU A 9 42.468 6.139 10.728 1.00 0.00 C ATOM 105 CD1 LEU A 9 43.558 5.131 10.284 1.00 0.00 C ATOM 106 CD2 LEU A 9 43.077 7.537 10.899 1.00 0.00 C ATOM 107 H LEU A 9 41.035 8.575 8.854 1.00 0.00 H ATOM 108 HA LEU A 9 42.885 6.556 8.246 1.00 0.00 H ATOM 109 HB2 LEU A 9 40.567 6.888 10.054 1.00 0.00 H ATOM 110 HB3 LEU A 9 40.877 5.222 9.606 1.00 0.00 H ATOM 111 HG LEU A 9 42.065 5.818 11.678 1.00 0.00 H ATOM 112 HD11 LEU A 9 43.925 4.594 11.152 1.00 0.00 H ATOM 113 HD12 LEU A 9 44.375 5.656 9.813 1.00 0.00 H ATOM 114 HD13 LEU A 9 43.144 4.423 9.579 1.00 0.00 H ATOM 115 HD21 LEU A 9 43.735 7.746 10.069 1.00 0.00 H ATOM 116 HD22 LEU A 9 43.641 7.571 11.820 1.00 0.00 H ATOM 117 HD23 LEU A 9 42.288 8.272 10.933 1.00 0.00 H ATOM 118 N ALA A 10 39.874 6.141 6.939 1.00 0.00 N ATOM 119 CA ALA A 10 39.162 5.448 5.872 1.00 0.00 C ATOM 120 C ALA A 10 39.970 5.582 4.585 1.00 0.00 C ATOM 121 O ALA A 10 40.088 4.649 3.782 1.00 0.00 O ATOM 122 CB ALA A 10 37.774 6.063 5.674 1.00 0.00 C ATOM 123 H ALA A 10 39.410 6.823 7.468 1.00 0.00 H ATOM 124 HA ALA A 10 39.051 4.409 6.130 1.00 0.00 H ATOM 125 HB1 ALA A 10 37.862 7.135 5.590 1.00 0.00 H ATOM 126 HB2 ALA A 10 37.148 5.819 6.519 1.00 0.00 H ATOM 127 HB3 ALA A 10 37.330 5.667 4.773 1.00 0.00 H ATOM 128 N GLY A 11 40.544 6.763 4.418 1.00 0.00 N ATOM 129 CA GLY A 11 41.363 7.051 3.247 1.00 0.00 C ATOM 130 C GLY A 11 42.578 6.132 3.202 1.00 0.00 C ATOM 131 O GLY A 11 42.966 5.647 2.138 1.00 0.00 O ATOM 132 H GLY A 11 40.422 7.452 5.108 1.00 0.00 H ATOM 133 HA2 GLY A 11 40.772 6.905 2.354 1.00 0.00 H ATOM 134 HA3 GLY A 11 41.698 8.076 3.289 1.00 0.00 H ATOM 135 N ILE A 12 43.173 5.891 4.366 1.00 0.00 N ATOM 136 CA ILE A 12 44.340 5.023 4.439 1.00 0.00 C ATOM 137 C ILE A 12 43.995 3.622 3.949 1.00 0.00 C ATOM 138 O ILE A 12 44.781 3.011 3.231 1.00 0.00 O ATOM 139 CB ILE A 12 44.877 4.952 5.872 1.00 0.00 C ATOM 140 CG1 ILE A 12 45.211 6.365 6.386 1.00 0.00 C ATOM 141 CG2 ILE A 12 46.132 4.072 5.909 1.00 0.00 C ATOM 142 CD1 ILE A 12 46.199 7.074 5.447 1.00 0.00 C ATOM 143 H ILE A 12 42.820 6.302 5.184 1.00 0.00 H ATOM 144 HA ILE A 12 45.109 5.425 3.798 1.00 0.00 H ATOM 145 HB ILE A 12 44.122 4.512 6.509 1.00 0.00 H ATOM 146 HG12 ILE A 12 44.305 6.943 6.444 1.00 0.00 H ATOM 147 HG13 ILE A 12 45.650 6.291 7.370 1.00 0.00 H ATOM 148 HG21 ILE A 12 46.759 4.300 5.059 1.00 0.00 H ATOM 149 HG22 ILE A 12 45.843 3.033 5.874 1.00 0.00 H ATOM 150 HG23 ILE A 12 46.680 4.261 6.820 1.00 0.00 H ATOM 151 HD11 ILE A 12 46.902 6.363 5.044 1.00 0.00 H ATOM 152 HD12 ILE A 12 46.735 7.832 5.998 1.00 0.00 H ATOM 153 HD13 ILE A 12 45.654 7.540 4.639 1.00 0.00 H ATOM 154 N VAL A 13 42.824 3.111 4.328 1.00 0.00 N ATOM 155 CA VAL A 13 42.441 1.769 3.879 1.00 0.00 C ATOM 156 C VAL A 13 42.357 1.752 2.356 1.00 0.00 C ATOM 157 O VAL A 13 42.858 0.832 1.711 1.00 0.00 O ATOM 158 CB VAL A 13 41.111 1.281 4.533 1.00 0.00 C ATOM 159 CG1 VAL A 13 40.837 2.066 5.811 1.00 0.00 C ATOM 160 CG2 VAL A 13 39.907 1.445 3.586 1.00 0.00 C ATOM 161 H VAL A 13 42.226 3.635 4.901 1.00 0.00 H ATOM 162 HA VAL A 13 43.234 1.093 4.166 1.00 0.00 H ATOM 163 HB VAL A 13 41.209 0.232 4.788 1.00 0.00 H ATOM 164 HG11 VAL A 13 40.794 3.113 5.585 1.00 0.00 H ATOM 165 HG12 VAL A 13 41.625 1.883 6.526 1.00 0.00 H ATOM 166 HG13 VAL A 13 39.892 1.750 6.226 1.00 0.00 H ATOM 167 HG21 VAL A 13 38.994 1.247 4.130 1.00 0.00 H ATOM 168 HG22 VAL A 13 39.992 0.744 2.768 1.00 0.00 H ATOM 169 HG23 VAL A 13 39.881 2.446 3.197 1.00 0.00 H ATOM 170 N VAL A 14 41.749 2.784 1.776 1.00 0.00 N ATOM 171 CA VAL A 14 41.659 2.844 0.322 1.00 0.00 C ATOM 172 C VAL A 14 43.057 2.668 -0.267 1.00 0.00 C ATOM 173 O VAL A 14 43.271 1.888 -1.203 1.00 0.00 O ATOM 174 CB VAL A 14 41.071 4.186 -0.122 1.00 0.00 C ATOM 175 CG1 VAL A 14 41.115 4.284 -1.648 1.00 0.00 C ATOM 176 CG2 VAL A 14 39.620 4.291 0.355 1.00 0.00 C ATOM 177 H VAL A 14 41.375 3.512 2.328 1.00 0.00 H ATOM 178 HA VAL A 14 41.022 2.044 -0.028 1.00 0.00 H ATOM 179 HB VAL A 14 41.652 4.991 0.305 1.00 0.00 H ATOM 180 HG11 VAL A 14 40.508 5.116 -1.973 1.00 0.00 H ATOM 181 HG12 VAL A 14 40.731 3.370 -2.078 1.00 0.00 H ATOM 182 HG13 VAL A 14 42.134 4.433 -1.970 1.00 0.00 H ATOM 183 HG21 VAL A 14 39.191 5.217 0.000 1.00 0.00 H ATOM 184 HG22 VAL A 14 39.593 4.272 1.434 1.00 0.00 H ATOM 185 HG23 VAL A 14 39.052 3.459 -0.034 1.00 0.00 H ATOM 186 N GLY A 15 44.013 3.386 0.316 1.00 0.00 N ATOM 187 CA GLY A 15 45.397 3.301 -0.125 1.00 0.00 C ATOM 188 C GLY A 15 45.954 1.900 0.107 1.00 0.00 C ATOM 189 O GLY A 15 46.807 1.435 -0.643 1.00 0.00 O ATOM 190 H GLY A 15 43.783 3.974 1.068 1.00 0.00 H ATOM 191 HA2 GLY A 15 45.448 3.536 -1.179 1.00 0.00 H ATOM 192 HA3 GLY A 15 45.990 4.013 0.427 1.00 0.00 H ATOM 193 N ASP A 16 45.468 1.231 1.151 1.00 0.00 N ATOM 194 CA ASP A 16 45.932 -0.117 1.463 1.00 0.00 C ATOM 195 C ASP A 16 45.636 -1.053 0.300 1.00 0.00 C ATOM 196 O ASP A 16 46.509 -1.794 -0.150 1.00 0.00 O ATOM 197 CB ASP A 16 45.247 -0.634 2.731 1.00 0.00 C ATOM 198 CG ASP A 16 45.964 -1.880 3.243 1.00 0.00 C ATOM 199 OD1 ASP A 16 47.125 -2.052 2.911 1.00 0.00 O ATOM 200 OD2 ASP A 16 45.341 -2.644 3.962 1.00 0.00 O ATOM 201 H ASP A 16 44.788 1.650 1.718 1.00 0.00 H ATOM 202 HA ASP A 16 46.998 -0.090 1.628 1.00 0.00 H ATOM 203 HB2 ASP A 16 45.274 0.132 3.491 1.00 0.00 H ATOM 204 HB3 ASP A 16 44.222 -0.883 2.508 1.00 0.00 H ATOM 205 N LEU A 17 44.402 -1.005 -0.192 1.00 0.00 N ATOM 206 CA LEU A 17 44.015 -1.848 -1.317 1.00 0.00 C ATOM 207 C LEU A 17 44.867 -1.489 -2.531 1.00 0.00 C ATOM 208 O LEU A 17 45.316 -2.367 -3.272 1.00 0.00 O ATOM 209 CB LEU A 17 42.523 -1.651 -1.641 1.00 0.00 C ATOM 210 CG LEU A 17 41.663 -2.526 -0.722 1.00 0.00 C ATOM 211 CD1 LEU A 17 41.884 -2.118 0.735 1.00 0.00 C ATOM 212 CD2 LEU A 17 40.187 -2.342 -1.080 1.00 0.00 C ATOM 213 H LEU A 17 43.747 -0.387 0.199 1.00 0.00 H ATOM 214 HA LEU A 17 44.191 -2.882 -1.060 1.00 0.00 H ATOM 215 HB2 LEU A 17 42.260 -0.613 -1.494 1.00 0.00 H ATOM 216 HB3 LEU A 17 42.334 -1.925 -2.670 1.00 0.00 H ATOM 217 HG LEU A 17 41.940 -3.562 -0.851 1.00 0.00 H ATOM 218 HD11 LEU A 17 42.880 -2.402 1.043 1.00 0.00 H ATOM 219 HD12 LEU A 17 41.159 -2.615 1.362 1.00 0.00 H ATOM 220 HD13 LEU A 17 41.769 -1.050 0.830 1.00 0.00 H ATOM 221 HD21 LEU A 17 39.920 -1.300 -0.982 1.00 0.00 H ATOM 222 HD22 LEU A 17 39.578 -2.935 -0.414 1.00 0.00 H ATOM 223 HD23 LEU A 17 40.022 -2.661 -2.099 1.00 0.00 H ATOM 224 N VAL A 18 45.090 -0.192 -2.723 1.00 0.00 N ATOM 225 CA VAL A 18 45.896 0.274 -3.848 1.00 0.00 C ATOM 226 C VAL A 18 47.308 -0.313 -3.782 1.00 0.00 C ATOM 227 O VAL A 18 47.866 -0.717 -4.800 1.00 0.00 O ATOM 228 CB VAL A 18 45.970 1.803 -3.838 1.00 0.00 C ATOM 229 CG1 VAL A 18 46.924 2.281 -4.935 1.00 0.00 C ATOM 230 CG2 VAL A 18 44.575 2.381 -4.094 1.00 0.00 C ATOM 231 H VAL A 18 44.707 0.464 -2.096 1.00 0.00 H ATOM 232 HA VAL A 18 45.428 -0.046 -4.766 1.00 0.00 H ATOM 233 HB VAL A 18 46.330 2.140 -2.877 1.00 0.00 H ATOM 234 HG11 VAL A 18 47.942 2.074 -4.641 1.00 0.00 H ATOM 235 HG12 VAL A 18 46.800 3.344 -5.083 1.00 0.00 H ATOM 236 HG13 VAL A 18 46.702 1.762 -5.856 1.00 0.00 H ATOM 237 HG21 VAL A 18 43.851 1.857 -3.487 1.00 0.00 H ATOM 238 HG22 VAL A 18 44.322 2.261 -5.137 1.00 0.00 H ATOM 239 HG23 VAL A 18 44.568 3.430 -3.839 1.00 0.00 H ATOM 240 N LEU A 19 47.882 -0.348 -2.583 1.00 0.00 N ATOM 241 CA LEU A 19 49.231 -0.880 -2.397 1.00 0.00 C ATOM 242 C LEU A 19 49.285 -2.367 -2.727 1.00 0.00 C ATOM 243 O LEU A 19 50.211 -2.832 -3.393 1.00 0.00 O ATOM 244 CB LEU A 19 49.669 -0.679 -0.942 1.00 0.00 C ATOM 245 CG LEU A 19 49.923 0.811 -0.661 1.00 0.00 C ATOM 246 CD1 LEU A 19 49.966 1.040 0.860 1.00 0.00 C ATOM 247 CD2 LEU A 19 51.255 1.263 -1.299 1.00 0.00 C ATOM 248 H LEU A 19 47.390 -0.008 -1.806 1.00 0.00 H ATOM 249 HA LEU A 19 49.913 -0.353 -3.044 1.00 0.00 H ATOM 250 HB2 LEU A 19 48.887 -1.037 -0.287 1.00 0.00 H ATOM 251 HB3 LEU A 19 50.571 -1.244 -0.756 1.00 0.00 H ATOM 252 HG LEU A 19 49.113 1.390 -1.079 1.00 0.00 H ATOM 253 HD11 LEU A 19 48.959 1.134 1.232 1.00 0.00 H ATOM 254 HD12 LEU A 19 50.512 1.948 1.077 1.00 0.00 H ATOM 255 HD13 LEU A 19 50.450 0.205 1.347 1.00 0.00 H ATOM 256 HD21 LEU A 19 51.622 2.141 -0.784 1.00 0.00 H ATOM 257 HD22 LEU A 19 51.091 1.508 -2.337 1.00 0.00 H ATOM 258 HD23 LEU A 19 51.989 0.475 -1.228 1.00 0.00 H ATOM 259 N THR A 20 48.299 -3.111 -2.244 1.00 0.00 N ATOM 260 CA THR A 20 48.258 -4.549 -2.478 1.00 0.00 C ATOM 261 C THR A 20 48.263 -4.863 -3.968 1.00 0.00 C ATOM 262 O THR A 20 49.067 -5.667 -4.439 1.00 0.00 O ATOM 263 CB THR A 20 46.998 -5.139 -1.840 1.00 0.00 C ATOM 264 OG1 THR A 20 46.838 -4.612 -0.530 1.00 0.00 O ATOM 265 CG2 THR A 20 47.123 -6.662 -1.766 1.00 0.00 C ATOM 266 H THR A 20 47.595 -2.689 -1.710 1.00 0.00 H ATOM 267 HA THR A 20 49.123 -5.003 -2.022 1.00 0.00 H ATOM 268 HB THR A 20 46.137 -4.883 -2.438 1.00 0.00 H ATOM 269 HG1 THR A 20 45.912 -4.386 -0.412 1.00 0.00 H ATOM 270 HG21 THR A 20 47.222 -7.063 -2.764 1.00 0.00 H ATOM 271 HG22 THR A 20 46.240 -7.073 -1.299 1.00 0.00 H ATOM 272 HG23 THR A 20 47.993 -6.924 -1.184 1.00 0.00 H ATOM 273 N VAL A 21 47.357 -4.235 -4.703 1.00 0.00 N ATOM 274 CA VAL A 21 47.257 -4.469 -6.138 1.00 0.00 C ATOM 275 C VAL A 21 48.429 -3.850 -6.896 1.00 0.00 C ATOM 276 O VAL A 21 48.747 -4.275 -8.004 1.00 0.00 O ATOM 277 CB VAL A 21 45.944 -3.892 -6.668 1.00 0.00 C ATOM 278 CG1 VAL A 21 45.866 -4.101 -8.181 1.00 0.00 C ATOM 279 CG2 VAL A 21 44.768 -4.601 -5.993 1.00 0.00 C ATOM 280 H VAL A 21 46.735 -3.609 -4.271 1.00 0.00 H ATOM 281 HA VAL A 21 47.259 -5.534 -6.313 1.00 0.00 H ATOM 282 HB VAL A 21 45.904 -2.834 -6.449 1.00 0.00 H ATOM 283 HG11 VAL A 21 46.557 -3.433 -8.673 1.00 0.00 H ATOM 284 HG12 VAL A 21 44.863 -3.896 -8.522 1.00 0.00 H ATOM 285 HG13 VAL A 21 46.125 -5.123 -8.417 1.00 0.00 H ATOM 286 HG21 VAL A 21 43.840 -4.234 -6.409 1.00 0.00 H ATOM 287 HG22 VAL A 21 44.789 -4.404 -4.932 1.00 0.00 H ATOM 288 HG23 VAL A 21 44.843 -5.665 -6.165 1.00 0.00 H ATOM 289 N LEU A 22 49.053 -2.832 -6.316 1.00 0.00 N ATOM 290 CA LEU A 22 50.165 -2.166 -6.987 1.00 0.00 C ATOM 291 C LEU A 22 51.404 -3.056 -7.049 1.00 0.00 C ATOM 292 O LEU A 22 51.929 -3.320 -8.134 1.00 0.00 O ATOM 293 CB LEU A 22 50.500 -0.851 -6.265 1.00 0.00 C ATOM 294 CG LEU A 22 51.678 -0.136 -6.954 1.00 0.00 C ATOM 295 CD1 LEU A 22 51.351 0.133 -8.432 1.00 0.00 C ATOM 296 CD2 LEU A 22 51.941 1.194 -6.237 1.00 0.00 C ATOM 297 H LEU A 22 48.752 -2.513 -5.440 1.00 0.00 H ATOM 298 HA LEU A 22 49.858 -1.939 -7.994 1.00 0.00 H ATOM 299 HB2 LEU A 22 49.634 -0.207 -6.281 1.00 0.00 H ATOM 300 HB3 LEU A 22 50.765 -1.066 -5.241 1.00 0.00 H ATOM 301 HG LEU A 22 52.562 -0.754 -6.890 1.00 0.00 H ATOM 302 HD11 LEU A 22 51.952 0.955 -8.796 1.00 0.00 H ATOM 303 HD12 LEU A 22 50.304 0.384 -8.533 1.00 0.00 H ATOM 304 HD13 LEU A 22 51.567 -0.750 -9.014 1.00 0.00 H ATOM 305 HD21 LEU A 22 51.004 1.704 -6.065 1.00 0.00 H ATOM 306 HD22 LEU A 22 52.579 1.813 -6.852 1.00 0.00 H ATOM 307 HD23 LEU A 22 52.428 1.005 -5.292 1.00 0.00 H ATOM 308 N ILE A 23 51.880 -3.523 -5.897 1.00 0.00 N ATOM 309 CA ILE A 23 53.058 -4.370 -5.884 1.00 0.00 C ATOM 310 C ILE A 23 52.698 -5.754 -6.418 1.00 0.00 C ATOM 311 O ILE A 23 53.480 -6.374 -7.138 1.00 0.00 O ATOM 312 CB ILE A 23 53.651 -4.489 -4.464 1.00 0.00 C ATOM 313 CG1 ILE A 23 53.525 -3.161 -3.677 1.00 0.00 C ATOM 314 CG2 ILE A 23 55.135 -4.889 -4.563 1.00 0.00 C ATOM 315 CD1 ILE A 23 54.524 -2.116 -4.183 1.00 0.00 C ATOM 316 H ILE A 23 51.439 -3.300 -5.052 1.00 0.00 H ATOM 317 HA ILE A 23 53.798 -3.934 -6.542 1.00 0.00 H ATOM 318 HB ILE A 23 53.115 -5.257 -3.929 1.00 0.00 H ATOM 319 HG12 ILE A 23 52.526 -2.772 -3.773 1.00 0.00 H ATOM 320 HG13 ILE A 23 53.723 -3.356 -2.634 1.00 0.00 H ATOM 321 HG21 ILE A 23 55.572 -4.908 -3.577 1.00 0.00 H ATOM 322 HG22 ILE A 23 55.667 -4.177 -5.176 1.00 0.00 H ATOM 323 HG23 ILE A 23 55.214 -5.866 -5.013 1.00 0.00 H ATOM 324 HD11 ILE A 23 55.483 -2.281 -3.711 1.00 0.00 H ATOM 325 HD12 ILE A 23 54.164 -1.128 -3.932 1.00 0.00 H ATOM 326 HD13 ILE A 23 54.629 -2.199 -5.253 1.00 0.00 H ATOM 327 N ALA A 24 51.503 -6.233 -6.068 1.00 0.00 N ATOM 328 CA ALA A 24 51.059 -7.541 -6.532 1.00 0.00 C ATOM 329 C ALA A 24 50.983 -7.558 -8.053 1.00 0.00 C ATOM 330 O ALA A 24 51.333 -8.549 -8.692 1.00 0.00 O ATOM 331 CB ALA A 24 49.686 -7.877 -5.945 1.00 0.00 C ATOM 332 H ALA A 24 50.912 -5.696 -5.497 1.00 0.00 H ATOM 333 HA ALA A 24 51.768 -8.287 -6.208 1.00 0.00 H ATOM 334 HB1 ALA A 24 49.745 -7.874 -4.867 1.00 0.00 H ATOM 335 HB2 ALA A 24 49.380 -8.854 -6.285 1.00 0.00 H ATOM 336 HB3 ALA A 24 48.966 -7.140 -6.270 1.00 0.00 H ATOM 337 N LEU A 25 50.533 -6.447 -8.630 1.00 0.00 N ATOM 338 CA LEU A 25 50.433 -6.348 -10.078 1.00 0.00 C ATOM 339 C LEU A 25 51.830 -6.274 -10.684 1.00 0.00 C ATOM 340 O LEU A 25 52.084 -6.821 -11.756 1.00 0.00 O ATOM 341 CB LEU A 25 49.616 -5.109 -10.467 1.00 0.00 C ATOM 342 CG LEU A 25 49.627 -4.907 -11.989 1.00 0.00 C ATOM 343 CD1 LEU A 25 49.141 -6.180 -12.696 1.00 0.00 C ATOM 344 CD2 LEU A 25 48.697 -3.741 -12.342 1.00 0.00 C ATOM 345 H LEU A 25 50.275 -5.680 -8.073 1.00 0.00 H ATOM 346 HA LEU A 25 49.935 -7.230 -10.451 1.00 0.00 H ATOM 347 HB2 LEU A 25 48.596 -5.238 -10.134 1.00 0.00 H ATOM 348 HB3 LEU A 25 50.039 -4.238 -9.988 1.00 0.00 H ATOM 349 HG LEU A 25 50.630 -4.674 -12.317 1.00 0.00 H ATOM 350 HD11 LEU A 25 48.811 -5.938 -13.696 1.00 0.00 H ATOM 351 HD12 LEU A 25 48.319 -6.611 -12.143 1.00 0.00 H ATOM 352 HD13 LEU A 25 49.950 -6.893 -12.752 1.00 0.00 H ATOM 353 HD21 LEU A 25 49.132 -2.815 -11.996 1.00 0.00 H ATOM 354 HD22 LEU A 25 47.739 -3.889 -11.867 1.00 0.00 H ATOM 355 HD23 LEU A 25 48.564 -3.698 -13.413 1.00 0.00 H ATOM 356 N ALA A 26 52.732 -5.587 -9.989 1.00 0.00 N ATOM 357 CA ALA A 26 54.102 -5.445 -10.469 1.00 0.00 C ATOM 358 C ALA A 26 54.804 -6.800 -10.543 1.00 0.00 C ATOM 359 O ALA A 26 55.336 -7.174 -11.591 1.00 0.00 O ATOM 360 CB ALA A 26 54.885 -4.516 -9.538 1.00 0.00 C ATOM 361 H ALA A 26 52.471 -5.165 -9.140 1.00 0.00 H ATOM 362 HA ALA A 26 54.081 -5.007 -11.456 1.00 0.00 H ATOM 363 HB1 ALA A 26 55.878 -4.367 -9.933 1.00 0.00 H ATOM 364 HB2 ALA A 26 54.950 -4.962 -8.557 1.00 0.00 H ATOM 365 HB3 ALA A 26 54.378 -3.565 -9.470 1.00 0.00 H ATOM 366 N VAL A 27 54.814 -7.534 -9.430 1.00 0.00 N ATOM 367 CA VAL A 27 55.471 -8.839 -9.402 1.00 0.00 C ATOM 368 C VAL A 27 54.755 -9.839 -10.304 1.00 0.00 C ATOM 369 O VAL A 27 55.397 -10.608 -11.021 1.00 0.00 O ATOM 370 CB VAL A 27 55.508 -9.378 -7.970 1.00 0.00 C ATOM 371 CG1 VAL A 27 56.182 -8.352 -7.055 1.00 0.00 C ATOM 372 CG2 VAL A 27 54.082 -9.640 -7.486 1.00 0.00 C ATOM 373 H VAL A 27 54.383 -7.191 -8.612 1.00 0.00 H ATOM 374 HA VAL A 27 56.485 -8.723 -9.751 1.00 0.00 H ATOM 375 HB VAL A 27 56.073 -10.300 -7.950 1.00 0.00 H ATOM 376 HG11 VAL A 27 57.036 -7.929 -7.559 1.00 0.00 H ATOM 377 HG12 VAL A 27 56.504 -8.837 -6.146 1.00 0.00 H ATOM 378 HG13 VAL A 27 55.482 -7.566 -6.813 1.00 0.00 H ATOM 379 HG21 VAL A 27 54.085 -9.783 -6.416 1.00 0.00 H ATOM 380 HG22 VAL A 27 53.694 -10.527 -7.967 1.00 0.00 H ATOM 381 HG23 VAL A 27 53.459 -8.795 -7.735 1.00 0.00 H ATOM 382 N TYR A 28 53.430 -9.834 -10.261 1.00 0.00 N ATOM 383 CA TYR A 28 52.648 -10.756 -11.076 1.00 0.00 C ATOM 384 C TYR A 28 52.925 -10.538 -12.561 1.00 0.00 C ATOM 385 O TYR A 28 53.109 -11.494 -13.315 1.00 0.00 O ATOM 386 CB TYR A 28 51.156 -10.562 -10.802 1.00 0.00 C ATOM 387 CG TYR A 28 50.361 -11.548 -11.626 1.00 0.00 C ATOM 388 CD1 TYR A 28 50.200 -12.864 -11.176 1.00 0.00 C ATOM 389 CD2 TYR A 28 49.786 -11.147 -12.838 1.00 0.00 C ATOM 390 CE1 TYR A 28 49.464 -13.779 -11.938 1.00 0.00 C ATOM 391 CE2 TYR A 28 49.050 -12.063 -13.600 1.00 0.00 C ATOM 392 CZ TYR A 28 48.889 -13.378 -13.150 1.00 0.00 C ATOM 393 OH TYR A 28 48.164 -14.280 -13.901 1.00 0.00 O ATOM 394 H TYR A 28 52.968 -9.204 -9.668 1.00 0.00 H ATOM 395 HA TYR A 28 52.919 -11.768 -10.816 1.00 0.00 H ATOM 396 HB2 TYR A 28 50.959 -10.726 -9.753 1.00 0.00 H ATOM 397 HB3 TYR A 28 50.868 -9.556 -11.070 1.00 0.00 H ATOM 398 HD1 TYR A 28 50.643 -13.173 -10.242 1.00 0.00 H ATOM 399 HD2 TYR A 28 49.911 -10.132 -13.185 1.00 0.00 H ATOM 400 HE1 TYR A 28 49.340 -14.795 -11.592 1.00 0.00 H ATOM 401 HE2 TYR A 28 48.607 -11.754 -14.535 1.00 0.00 H ATOM 402 HH TYR A 28 47.327 -14.432 -13.455 1.00 0.00 H ATOM 403 N PHE A 29 52.944 -9.277 -12.977 1.00 0.00 N ATOM 404 CA PHE A 29 53.189 -8.947 -14.376 1.00 0.00 C ATOM 405 C PHE A 29 54.573 -9.416 -14.817 1.00 0.00 C ATOM 406 O PHE A 29 54.704 -10.123 -15.817 1.00 0.00 O ATOM 407 CB PHE A 29 53.074 -7.436 -14.584 1.00 0.00 C ATOM 408 CG PHE A 29 53.365 -7.101 -16.027 1.00 0.00 C ATOM 409 CD1 PHE A 29 52.403 -7.355 -17.012 1.00 0.00 C ATOM 410 CD2 PHE A 29 54.597 -6.537 -16.384 1.00 0.00 C ATOM 411 CE1 PHE A 29 52.671 -7.045 -18.351 1.00 0.00 C ATOM 412 CE2 PHE A 29 54.865 -6.227 -17.722 1.00 0.00 C ATOM 413 CZ PHE A 29 53.902 -6.481 -18.705 1.00 0.00 C ATOM 414 H PHE A 29 52.784 -8.554 -12.333 1.00 0.00 H ATOM 415 HA PHE A 29 52.446 -9.437 -14.985 1.00 0.00 H ATOM 416 HB2 PHE A 29 52.072 -7.116 -14.334 1.00 0.00 H ATOM 417 HB3 PHE A 29 53.783 -6.930 -13.945 1.00 0.00 H ATOM 418 HD1 PHE A 29 51.452 -7.790 -16.739 1.00 0.00 H ATOM 419 HD2 PHE A 29 55.340 -6.340 -15.625 1.00 0.00 H ATOM 420 HE1 PHE A 29 51.928 -7.241 -19.110 1.00 0.00 H ATOM 421 HE2 PHE A 29 55.815 -5.792 -17.996 1.00 0.00 H ATOM 422 HZ PHE A 29 54.110 -6.242 -19.738 1.00 0.00 H ATOM 567 N GLY B 7 40.057 1.527 16.566 1.00 0.00 N ATOM 568 CA GLY B 7 41.426 1.059 16.703 1.00 0.00 C ATOM 569 C GLY B 7 41.784 0.171 15.522 1.00 0.00 C ATOM 570 O GLY B 7 42.943 0.099 15.106 1.00 0.00 O ATOM 571 H GLY B 7 39.404 1.325 17.268 1.00 0.00 H ATOM 572 HA2 GLY B 7 42.095 1.907 16.733 1.00 0.00 H ATOM 573 HA3 GLY B 7 41.522 0.491 17.616 1.00 0.00 H ATOM 574 N VAL B 8 40.773 -0.498 14.976 1.00 0.00 N ATOM 575 CA VAL B 8 40.986 -1.370 13.835 1.00 0.00 C ATOM 576 C VAL B 8 41.575 -0.572 12.678 1.00 0.00 C ATOM 577 O VAL B 8 42.492 -1.038 12.002 1.00 0.00 O ATOM 578 CB VAL B 8 39.670 -2.029 13.414 1.00 0.00 C ATOM 579 CG1 VAL B 8 38.730 -0.982 12.811 1.00 0.00 C ATOM 580 CG2 VAL B 8 39.958 -3.120 12.378 1.00 0.00 C ATOM 581 H VAL B 8 39.871 -0.395 15.344 1.00 0.00 H ATOM 582 HA VAL B 8 41.688 -2.143 14.115 1.00 0.00 H ATOM 583 HB VAL B 8 39.200 -2.473 14.280 1.00 0.00 H ATOM 584 HG11 VAL B 8 37.720 -1.363 12.810 1.00 0.00 H ATOM 585 HG12 VAL B 8 39.033 -0.769 11.798 1.00 0.00 H ATOM 586 HG13 VAL B 8 38.773 -0.076 13.398 1.00 0.00 H ATOM 587 HG21 VAL B 8 39.026 -3.523 12.009 1.00 0.00 H ATOM 588 HG22 VAL B 8 40.534 -3.910 12.837 1.00 0.00 H ATOM 589 HG23 VAL B 8 40.517 -2.697 11.557 1.00 0.00 H ATOM 590 N LEU B 9 41.072 0.647 12.466 1.00 0.00 N ATOM 591 CA LEU B 9 41.613 1.480 11.390 1.00 0.00 C ATOM 592 C LEU B 9 43.119 1.653 11.614 1.00 0.00 C ATOM 593 O LEU B 9 43.924 1.401 10.716 1.00 0.00 O ATOM 594 CB LEU B 9 40.909 2.854 11.360 1.00 0.00 C ATOM 595 CG LEU B 9 39.763 2.877 10.322 1.00 0.00 C ATOM 596 CD1 LEU B 9 40.327 2.783 8.880 1.00 0.00 C ATOM 597 CD2 LEU B 9 38.794 1.712 10.589 1.00 0.00 C ATOM 598 H LEU B 9 40.351 0.993 13.049 1.00 0.00 H ATOM 599 HA LEU B 9 41.461 0.976 10.447 1.00 0.00 H ATOM 600 HB2 LEU B 9 40.505 3.062 12.331 1.00 0.00 H ATOM 601 HB3 LEU B 9 41.620 3.620 11.112 1.00 0.00 H ATOM 602 HG LEU B 9 39.225 3.808 10.423 1.00 0.00 H ATOM 603 HD11 LEU B 9 41.365 3.085 8.863 1.00 0.00 H ATOM 604 HD12 LEU B 9 39.761 3.439 8.229 1.00 0.00 H ATOM 605 HD13 LEU B 9 40.248 1.767 8.519 1.00 0.00 H ATOM 606 HD21 LEU B 9 38.710 1.542 11.654 1.00 0.00 H ATOM 607 HD22 LEU B 9 39.161 0.818 10.109 1.00 0.00 H ATOM 608 HD23 LEU B 9 37.822 1.958 10.189 1.00 0.00 H ATOM 609 N ALA B 10 43.496 2.048 12.830 1.00 0.00 N ATOM 610 CA ALA B 10 44.909 2.204 13.154 1.00 0.00 C ATOM 611 C ALA B 10 45.624 0.909 12.801 1.00 0.00 C ATOM 612 O ALA B 10 46.794 0.890 12.408 1.00 0.00 O ATOM 613 CB ALA B 10 45.080 2.499 14.646 1.00 0.00 C ATOM 614 H ALA B 10 42.819 2.210 13.520 1.00 0.00 H ATOM 615 HA ALA B 10 45.324 3.017 12.581 1.00 0.00 H ATOM 616 HB1 ALA B 10 44.781 1.633 15.219 1.00 0.00 H ATOM 617 HB2 ALA B 10 44.463 3.343 14.919 1.00 0.00 H ATOM 618 HB3 ALA B 10 46.115 2.727 14.851 1.00 0.00 H ATOM 619 N GLY B 11 44.881 -0.178 12.925 1.00 0.00 N ATOM 620 CA GLY B 11 45.408 -1.495 12.603 1.00 0.00 C ATOM 621 C GLY B 11 45.679 -1.592 11.109 1.00 0.00 C ATOM 622 O GLY B 11 46.623 -2.254 10.670 1.00 0.00 O ATOM 623 H GLY B 11 43.950 -0.084 13.220 1.00 0.00 H ATOM 624 HA2 GLY B 11 46.323 -1.659 13.152 1.00 0.00 H ATOM 625 HA3 GLY B 11 44.685 -2.247 12.881 1.00 0.00 H ATOM 626 N ILE B 12 44.834 -0.929 10.329 1.00 0.00 N ATOM 627 CA ILE B 12 44.980 -0.945 8.882 1.00 0.00 C ATOM 628 C ILE B 12 46.162 -0.070 8.441 1.00 0.00 C ATOM 629 O ILE B 12 46.768 -0.350 7.416 1.00 0.00 O ATOM 630 CB ILE B 12 43.659 -0.496 8.203 1.00 0.00 C ATOM 631 CG1 ILE B 12 42.689 -1.690 8.062 1.00 0.00 C ATOM 632 CG2 ILE B 12 43.941 0.071 6.804 1.00 0.00 C ATOM 633 CD1 ILE B 12 42.140 -2.099 9.430 1.00 0.00 C ATOM 634 H ILE B 12 44.097 -0.425 10.735 1.00 0.00 H ATOM 635 HA ILE B 12 45.195 -1.960 8.579 1.00 0.00 H ATOM 636 HB ILE B 12 43.193 0.270 8.806 1.00 0.00 H ATOM 637 HG12 ILE B 12 41.866 -1.401 7.424 1.00 0.00 H ATOM 638 HG13 ILE B 12 43.203 -2.529 7.617 1.00 0.00 H ATOM 639 HG21 ILE B 12 44.692 -0.533 6.317 1.00 0.00 H ATOM 640 HG22 ILE B 12 44.297 1.087 6.892 1.00 0.00 H ATOM 641 HG23 ILE B 12 43.035 0.058 6.219 1.00 0.00 H ATOM 642 HD11 ILE B 12 41.589 -1.275 9.856 1.00 0.00 H ATOM 643 HD12 ILE B 12 42.954 -2.365 10.085 1.00 0.00 H ATOM 644 HD13 ILE B 12 41.482 -2.947 9.313 1.00 0.00 H ATOM 645 N VAL B 13 46.495 0.984 9.196 1.00 0.00 N ATOM 646 CA VAL B 13 47.632 1.831 8.794 1.00 0.00 C ATOM 647 C VAL B 13 48.942 1.079 9.027 1.00 0.00 C ATOM 648 O VAL B 13 49.817 1.052 8.156 1.00 0.00 O ATOM 649 CB VAL B 13 47.647 3.216 9.509 1.00 0.00 C ATOM 650 CG1 VAL B 13 46.224 3.674 9.836 1.00 0.00 C ATOM 651 CG2 VAL B 13 48.477 3.177 10.803 1.00 0.00 C ATOM 652 H VAL B 13 45.989 1.185 10.013 1.00 0.00 H ATOM 653 HA VAL B 13 47.550 2.003 7.728 1.00 0.00 H ATOM 654 HB VAL B 13 48.090 3.945 8.839 1.00 0.00 H ATOM 655 HG11 VAL B 13 46.270 4.529 10.493 1.00 0.00 H ATOM 656 HG12 VAL B 13 45.687 2.882 10.321 1.00 0.00 H ATOM 657 HG13 VAL B 13 45.715 3.949 8.926 1.00 0.00 H ATOM 658 HG21 VAL B 13 49.525 3.120 10.555 1.00 0.00 H ATOM 659 HG22 VAL B 13 48.201 2.321 11.385 1.00 0.00 H ATOM 660 HG23 VAL B 13 48.292 4.075 11.375 1.00 0.00 H ATOM 661 N VAL B 14 49.070 0.446 10.195 1.00 0.00 N ATOM 662 CA VAL B 14 50.283 -0.315 10.478 1.00 0.00 C ATOM 663 C VAL B 14 50.406 -1.447 9.462 1.00 0.00 C ATOM 664 O VAL B 14 51.492 -1.749 8.962 1.00 0.00 O ATOM 665 CB VAL B 14 50.251 -0.875 11.904 1.00 0.00 C ATOM 666 CG1 VAL B 14 48.945 -1.629 12.126 1.00 0.00 C ATOM 667 CG2 VAL B 14 51.432 -1.827 12.110 1.00 0.00 C ATOM 668 H VAL B 14 48.340 0.479 10.858 1.00 0.00 H ATOM 669 HA VAL B 14 51.135 0.340 10.379 1.00 0.00 H ATOM 670 HB VAL B 14 50.317 -0.060 12.610 1.00 0.00 H ATOM 671 HG11 VAL B 14 48.878 -1.941 13.158 1.00 0.00 H ATOM 672 HG12 VAL B 14 48.912 -2.496 11.484 1.00 0.00 H ATOM 673 HG13 VAL B 14 48.121 -0.977 11.894 1.00 0.00 H ATOM 674 HG21 VAL B 14 51.255 -2.745 11.568 1.00 0.00 H ATOM 675 HG22 VAL B 14 51.537 -2.046 13.163 1.00 0.00 H ATOM 676 HG23 VAL B 14 52.337 -1.362 11.748 1.00 0.00 H ATOM 677 N GLY B 15 49.279 -2.060 9.142 1.00 0.00 N ATOM 678 CA GLY B 15 49.273 -3.137 8.169 1.00 0.00 C ATOM 679 C GLY B 15 49.551 -2.598 6.767 1.00 0.00 C ATOM 680 O GLY B 15 50.082 -3.305 5.918 1.00 0.00 O ATOM 681 H GLY B 15 48.433 -1.775 9.556 1.00 0.00 H ATOM 682 HA2 GLY B 15 50.030 -3.861 8.434 1.00 0.00 H ATOM 683 HA3 GLY B 15 48.306 -3.617 8.175 1.00 0.00 H ATOM 684 N ASP B 16 49.165 -1.344 6.533 1.00 0.00 N ATOM 685 CA ASP B 16 49.341 -0.718 5.222 1.00 0.00 C ATOM 686 C ASP B 16 50.812 -0.519 4.871 1.00 0.00 C ATOM 687 O ASP B 16 51.300 -1.092 3.892 1.00 0.00 O ATOM 688 CB ASP B 16 48.626 0.636 5.196 1.00 0.00 C ATOM 689 CG ASP B 16 48.807 1.300 3.836 1.00 0.00 C ATOM 690 OD1 ASP B 16 49.943 1.500 3.442 1.00 0.00 O ATOM 691 OD2 ASP B 16 47.803 1.601 3.212 1.00 0.00 O ATOM 692 H ASP B 16 48.731 -0.837 7.250 1.00 0.00 H ATOM 693 HA ASP B 16 48.892 -1.354 4.475 1.00 0.00 H ATOM 694 HB2 ASP B 16 47.573 0.488 5.382 1.00 0.00 H ATOM 695 HB3 ASP B 16 49.038 1.275 5.961 1.00 0.00 H ATOM 696 N LEU B 17 51.530 0.287 5.654 1.00 0.00 N ATOM 697 CA LEU B 17 52.940 0.502 5.346 1.00 0.00 C ATOM 698 C LEU B 17 53.704 -0.811 5.484 1.00 0.00 C ATOM 699 O LEU B 17 54.698 -1.026 4.789 1.00 0.00 O ATOM 700 CB LEU B 17 53.558 1.676 6.162 1.00 0.00 C ATOM 701 CG LEU B 17 54.005 1.304 7.596 1.00 0.00 C ATOM 702 CD1 LEU B 17 52.836 0.719 8.385 1.00 0.00 C ATOM 703 CD2 LEU B 17 55.207 0.329 7.583 1.00 0.00 C ATOM 704 H LEU B 17 51.115 0.731 6.427 1.00 0.00 H ATOM 705 HA LEU B 17 52.990 0.779 4.298 1.00 0.00 H ATOM 706 HB2 LEU B 17 54.417 2.052 5.629 1.00 0.00 H ATOM 707 HB3 LEU B 17 52.825 2.468 6.224 1.00 0.00 H ATOM 708 HG LEU B 17 54.313 2.216 8.091 1.00 0.00 H ATOM 709 HD11 LEU B 17 53.202 0.292 9.305 1.00 0.00 H ATOM 710 HD12 LEU B 17 52.356 -0.038 7.805 1.00 0.00 H ATOM 711 HD13 LEU B 17 52.125 1.502 8.610 1.00 0.00 H ATOM 712 HD21 LEU B 17 54.874 -0.681 7.762 1.00 0.00 H ATOM 713 HD22 LEU B 17 55.900 0.614 8.361 1.00 0.00 H ATOM 714 HD23 LEU B 17 55.714 0.377 6.628 1.00 0.00 H ATOM 715 N VAL B 18 53.216 -1.718 6.339 1.00 0.00 N ATOM 716 CA VAL B 18 53.866 -3.017 6.475 1.00 0.00 C ATOM 717 C VAL B 18 53.655 -3.810 5.178 1.00 0.00 C ATOM 718 O VAL B 18 54.480 -4.646 4.813 1.00 0.00 O ATOM 719 CB VAL B 18 53.289 -3.786 7.683 1.00 0.00 C ATOM 720 CG1 VAL B 18 53.561 -5.292 7.547 1.00 0.00 C ATOM 721 CG2 VAL B 18 53.945 -3.284 8.976 1.00 0.00 C ATOM 722 H VAL B 18 52.397 -1.526 6.855 1.00 0.00 H ATOM 723 HA VAL B 18 54.926 -2.865 6.622 1.00 0.00 H ATOM 724 HB VAL B 18 52.225 -3.619 7.734 1.00 0.00 H ATOM 725 HG11 VAL B 18 54.588 -5.448 7.254 1.00 0.00 H ATOM 726 HG12 VAL B 18 52.905 -5.710 6.797 1.00 0.00 H ATOM 727 HG13 VAL B 18 53.378 -5.779 8.494 1.00 0.00 H ATOM 728 HG21 VAL B 18 53.767 -2.228 9.087 1.00 0.00 H ATOM 729 HG22 VAL B 18 55.008 -3.468 8.933 1.00 0.00 H ATOM 730 HG23 VAL B 18 53.523 -3.811 9.818 1.00 0.00 H ATOM 731 N LEU B 19 52.544 -3.536 4.490 1.00 0.00 N ATOM 732 CA LEU B 19 52.234 -4.222 3.236 1.00 0.00 C ATOM 733 C LEU B 19 53.211 -3.788 2.143 1.00 0.00 C ATOM 734 O LEU B 19 53.880 -4.616 1.522 1.00 0.00 O ATOM 735 CB LEU B 19 50.792 -3.877 2.812 1.00 0.00 C ATOM 736 CG LEU B 19 50.227 -4.956 1.885 1.00 0.00 C ATOM 737 CD1 LEU B 19 48.771 -4.617 1.544 1.00 0.00 C ATOM 738 CD2 LEU B 19 51.054 -5.024 0.596 1.00 0.00 C ATOM 739 H LEU B 19 51.920 -2.859 4.831 1.00 0.00 H ATOM 740 HA LEU B 19 52.316 -5.289 3.380 1.00 0.00 H ATOM 741 HB2 LEU B 19 50.171 -3.810 3.687 1.00 0.00 H ATOM 742 HB3 LEU B 19 50.783 -2.926 2.298 1.00 0.00 H ATOM 743 HG LEU B 19 50.262 -5.913 2.386 1.00 0.00 H ATOM 744 HD11 LEU B 19 48.747 -3.794 0.844 1.00 0.00 H ATOM 745 HD12 LEU B 19 48.246 -4.338 2.446 1.00 0.00 H ATOM 746 HD13 LEU B 19 48.295 -5.481 1.104 1.00 0.00 H ATOM 747 HD21 LEU B 19 51.342 -4.028 0.293 1.00 0.00 H ATOM 748 HD22 LEU B 19 50.472 -5.484 -0.187 1.00 0.00 H ATOM 749 HD23 LEU B 19 51.936 -5.614 0.775 1.00 0.00 H ATOM 750 N THR B 20 53.287 -2.481 1.918 1.00 0.00 N ATOM 751 CA THR B 20 54.175 -1.941 0.893 1.00 0.00 C ATOM 752 C THR B 20 55.621 -2.356 1.138 1.00 0.00 C ATOM 753 O THR B 20 56.324 -2.767 0.215 1.00 0.00 O ATOM 754 CB THR B 20 54.094 -0.413 0.884 1.00 0.00 C ATOM 755 OG1 THR B 20 52.734 -0.013 0.944 1.00 0.00 O ATOM 756 CG2 THR B 20 54.731 0.129 -0.396 1.00 0.00 C ATOM 757 H THR B 20 52.729 -1.868 2.447 1.00 0.00 H ATOM 758 HA THR B 20 53.863 -2.310 -0.072 1.00 0.00 H ATOM 759 HB THR B 20 54.622 -0.019 1.738 1.00 0.00 H ATOM 760 HG1 THR B 20 52.600 0.457 1.770 1.00 0.00 H ATOM 761 HG21 THR B 20 54.221 -0.284 -1.253 1.00 0.00 H ATOM 762 HG22 THR B 20 55.773 -0.154 -0.426 1.00 0.00 H ATOM 763 HG23 THR B 20 54.649 1.205 -0.412 1.00 0.00 H ATOM 764 N VAL B 21 56.065 -2.227 2.380 1.00 0.00 N ATOM 765 CA VAL B 21 57.436 -2.567 2.733 1.00 0.00 C ATOM 766 C VAL B 21 57.692 -4.069 2.634 1.00 0.00 C ATOM 767 O VAL B 21 58.745 -4.487 2.166 1.00 0.00 O ATOM 768 CB VAL B 21 57.740 -2.092 4.155 1.00 0.00 C ATOM 769 CG1 VAL B 21 59.162 -2.502 4.541 1.00 0.00 C ATOM 770 CG2 VAL B 21 57.617 -0.567 4.218 1.00 0.00 C ATOM 771 H VAL B 21 55.463 -1.878 3.071 1.00 0.00 H ATOM 772 HA VAL B 21 58.103 -2.061 2.052 1.00 0.00 H ATOM 773 HB VAL B 21 57.037 -2.540 4.842 1.00 0.00 H ATOM 774 HG11 VAL B 21 59.190 -3.565 4.732 1.00 0.00 H ATOM 775 HG12 VAL B 21 59.461 -1.968 5.432 1.00 0.00 H ATOM 776 HG13 VAL B 21 59.838 -2.263 3.734 1.00 0.00 H ATOM 777 HG21 VAL B 21 57.629 -0.247 5.250 1.00 0.00 H ATOM 778 HG22 VAL B 21 56.689 -0.262 3.758 1.00 0.00 H ATOM 779 HG23 VAL B 21 58.445 -0.117 3.691 1.00 0.00 H ATOM 780 N LEU B 22 56.743 -4.873 3.099 1.00 0.00 N ATOM 781 CA LEU B 22 56.908 -6.327 3.079 1.00 0.00 C ATOM 782 C LEU B 22 57.115 -6.857 1.659 1.00 0.00 C ATOM 783 O LEU B 22 58.120 -7.514 1.376 1.00 0.00 O ATOM 784 CB LEU B 22 55.673 -6.988 3.709 1.00 0.00 C ATOM 785 CG LEU B 22 55.739 -8.517 3.563 1.00 0.00 C ATOM 786 CD1 LEU B 22 57.078 -9.043 4.095 1.00 0.00 C ATOM 787 CD2 LEU B 22 54.593 -9.141 4.366 1.00 0.00 C ATOM 788 H LEU B 22 55.928 -4.486 3.481 1.00 0.00 H ATOM 789 HA LEU B 22 57.775 -6.578 3.671 1.00 0.00 H ATOM 790 HB2 LEU B 22 55.631 -6.732 4.758 1.00 0.00 H ATOM 791 HB3 LEU B 22 54.785 -6.623 3.218 1.00 0.00 H ATOM 792 HG LEU B 22 55.634 -8.786 2.523 1.00 0.00 H ATOM 793 HD11 LEU B 22 57.846 -8.886 3.351 1.00 0.00 H ATOM 794 HD12 LEU B 22 56.996 -10.099 4.304 1.00 0.00 H ATOM 795 HD13 LEU B 22 57.341 -8.516 5.000 1.00 0.00 H ATOM 796 HD21 LEU B 22 53.647 -8.815 3.958 1.00 0.00 H ATOM 797 HD22 LEU B 22 54.665 -8.831 5.398 1.00 0.00 H ATOM 798 HD23 LEU B 22 54.657 -10.218 4.309 1.00 0.00 H ATOM 799 N ILE B 23 56.170 -6.579 0.766 1.00 0.00 N ATOM 800 CA ILE B 23 56.295 -7.055 -0.607 1.00 0.00 C ATOM 801 C ILE B 23 57.498 -6.398 -1.277 1.00 0.00 C ATOM 802 O ILE B 23 58.272 -7.060 -1.968 1.00 0.00 O ATOM 803 CB ILE B 23 55.006 -6.780 -1.388 1.00 0.00 C ATOM 804 CG1 ILE B 23 53.831 -7.368 -0.607 1.00 0.00 C ATOM 805 CG2 ILE B 23 55.073 -7.452 -2.766 1.00 0.00 C ATOM 806 CD1 ILE B 23 52.521 -7.048 -1.325 1.00 0.00 C ATOM 807 H ILE B 23 55.384 -6.054 1.032 1.00 0.00 H ATOM 808 HA ILE B 23 56.461 -8.122 -0.584 1.00 0.00 H ATOM 809 HB ILE B 23 54.869 -5.715 -1.504 1.00 0.00 H ATOM 810 HG12 ILE B 23 53.950 -8.441 -0.535 1.00 0.00 H ATOM 811 HG13 ILE B 23 53.810 -6.943 0.385 1.00 0.00 H ATOM 812 HG21 ILE B 23 55.989 -7.171 -3.262 1.00 0.00 H ATOM 813 HG22 ILE B 23 54.227 -7.141 -3.363 1.00 0.00 H ATOM 814 HG23 ILE B 23 55.047 -8.524 -2.643 1.00 0.00 H ATOM 815 HD11 ILE B 23 51.691 -7.395 -0.729 1.00 0.00 H ATOM 816 HD12 ILE B 23 52.506 -7.543 -2.285 1.00 0.00 H ATOM 817 HD13 ILE B 23 52.441 -5.981 -1.470 1.00 0.00 H ATOM 818 N ALA B 24 57.674 -5.098 -1.043 1.00 0.00 N ATOM 819 CA ALA B 24 58.815 -4.394 -1.610 1.00 0.00 C ATOM 820 C ALA B 24 60.101 -5.121 -1.216 1.00 0.00 C ATOM 821 O ALA B 24 61.079 -5.145 -1.966 1.00 0.00 O ATOM 822 CB ALA B 24 58.857 -2.955 -1.093 1.00 0.00 C ATOM 823 H ALA B 24 57.043 -4.614 -0.468 1.00 0.00 H ATOM 824 HA ALA B 24 58.726 -4.381 -2.684 1.00 0.00 H ATOM 825 HB1 ALA B 24 58.832 -2.959 -0.013 1.00 0.00 H ATOM 826 HB2 ALA B 24 58.004 -2.411 -1.471 1.00 0.00 H ATOM 827 HB3 ALA B 24 59.766 -2.477 -1.429 1.00 0.00 H ATOM 828 N LEU B 25 60.080 -5.725 -0.028 1.00 0.00 N ATOM 829 CA LEU B 25 61.232 -6.468 0.469 1.00 0.00 C ATOM 830 C LEU B 25 61.410 -7.742 -0.352 1.00 0.00 C ATOM 831 O LEU B 25 62.519 -8.086 -0.754 1.00 0.00 O ATOM 832 CB LEU B 25 61.023 -6.820 1.959 1.00 0.00 C ATOM 833 CG LEU B 25 62.367 -6.935 2.708 1.00 0.00 C ATOM 834 CD1 LEU B 25 63.320 -7.867 1.953 1.00 0.00 C ATOM 835 CD2 LEU B 25 63.019 -5.546 2.872 1.00 0.00 C ATOM 836 H LEU B 25 59.270 -5.676 0.520 1.00 0.00 H ATOM 837 HA LEU B 25 62.112 -5.854 0.364 1.00 0.00 H ATOM 838 HB2 LEU B 25 60.425 -6.054 2.422 1.00 0.00 H ATOM 839 HB3 LEU B 25 60.498 -7.762 2.035 1.00 0.00 H ATOM 840 HG LEU B 25 62.181 -7.352 3.688 1.00 0.00 H ATOM 841 HD11 LEU B 25 63.741 -7.348 1.106 1.00 0.00 H ATOM 842 HD12 LEU B 25 62.779 -8.737 1.611 1.00 0.00 H ATOM 843 HD13 LEU B 25 64.115 -8.179 2.614 1.00 0.00 H ATOM 844 HD21 LEU B 25 63.646 -5.551 3.751 1.00 0.00 H ATOM 845 HD22 LEU B 25 62.254 -4.791 2.989 1.00 0.00 H ATOM 846 HD23 LEU B 25 63.621 -5.313 2.006 1.00 0.00 H ATOM 847 N ALA B 26 60.304 -8.440 -0.588 1.00 0.00 N ATOM 848 CA ALA B 26 60.345 -9.680 -1.356 1.00 0.00 C ATOM 849 C ALA B 26 61.047 -9.464 -2.695 1.00 0.00 C ATOM 850 O ALA B 26 61.972 -10.200 -3.043 1.00 0.00 O ATOM 851 CB ALA B 26 58.925 -10.194 -1.598 1.00 0.00 C ATOM 852 H ALA B 26 59.445 -8.118 -0.235 1.00 0.00 H ATOM 853 HA ALA B 26 60.891 -10.421 -0.792 1.00 0.00 H ATOM 854 HB1 ALA B 26 58.330 -9.414 -2.048 1.00 0.00 H ATOM 855 HB2 ALA B 26 58.482 -10.487 -0.658 1.00 0.00 H ATOM 856 HB3 ALA B 26 58.959 -11.047 -2.260 1.00 0.00 H ATOM 857 N VAL B 27 60.606 -8.458 -3.445 1.00 0.00 N ATOM 858 CA VAL B 27 61.213 -8.175 -4.744 1.00 0.00 C ATOM 859 C VAL B 27 62.676 -7.771 -4.588 1.00 0.00 C ATOM 860 O VAL B 27 63.529 -8.191 -5.370 1.00 0.00 O ATOM 861 CB VAL B 27 60.450 -7.060 -5.462 1.00 0.00 C ATOM 862 CG1 VAL B 27 59.075 -7.575 -5.883 1.00 0.00 C ATOM 863 CG2 VAL B 27 60.274 -5.866 -4.523 1.00 0.00 C ATOM 864 H VAL B 27 59.862 -7.901 -3.123 1.00 0.00 H ATOM 865 HA VAL B 27 61.166 -9.068 -5.348 1.00 0.00 H ATOM 866 HB VAL B 27 61.002 -6.754 -6.338 1.00 0.00 H ATOM 867 HG11 VAL B 27 58.619 -8.102 -5.057 1.00 0.00 H ATOM 868 HG12 VAL B 27 59.186 -8.247 -6.722 1.00 0.00 H ATOM 869 HG13 VAL B 27 58.452 -6.741 -6.166 1.00 0.00 H ATOM 870 HG21 VAL B 27 59.803 -6.197 -3.614 1.00 0.00 H ATOM 871 HG22 VAL B 27 59.655 -5.122 -5.001 1.00 0.00 H ATOM 872 HG23 VAL B 27 61.240 -5.441 -4.296 1.00 0.00 H ATOM 873 N TYR B 28 62.964 -6.952 -3.582 1.00 0.00 N ATOM 874 CA TYR B 28 64.332 -6.502 -3.350 1.00 0.00 C ATOM 875 C TYR B 28 65.263 -7.696 -3.151 1.00 0.00 C ATOM 876 O TYR B 28 66.351 -7.750 -3.725 1.00 0.00 O ATOM 877 CB TYR B 28 64.386 -5.599 -2.116 1.00 0.00 C ATOM 878 CG TYR B 28 65.795 -5.090 -1.927 1.00 0.00 C ATOM 879 CD1 TYR B 28 66.258 -4.013 -2.692 1.00 0.00 C ATOM 880 CD2 TYR B 28 66.639 -5.693 -0.986 1.00 0.00 C ATOM 881 CE1 TYR B 28 67.563 -3.539 -2.518 1.00 0.00 C ATOM 882 CE2 TYR B 28 67.945 -5.219 -0.811 1.00 0.00 C ATOM 883 CZ TYR B 28 68.407 -4.142 -1.578 1.00 0.00 C ATOM 884 OH TYR B 28 69.695 -3.675 -1.406 1.00 0.00 O ATOM 885 H TYR B 28 62.245 -6.640 -2.987 1.00 0.00 H ATOM 886 HA TYR B 28 64.665 -5.939 -4.209 1.00 0.00 H ATOM 887 HB2 TYR B 28 63.716 -4.763 -2.253 1.00 0.00 H ATOM 888 HB3 TYR B 28 64.087 -6.162 -1.245 1.00 0.00 H ATOM 889 HD1 TYR B 28 65.607 -3.547 -3.418 1.00 0.00 H ATOM 890 HD2 TYR B 28 66.283 -6.524 -0.395 1.00 0.00 H ATOM 891 HE1 TYR B 28 67.920 -2.709 -3.109 1.00 0.00 H ATOM 892 HE2 TYR B 28 68.596 -5.684 -0.086 1.00 0.00 H ATOM 893 HH TYR B 28 69.678 -2.720 -1.500 1.00 0.00 H ATOM 894 N PHE B 29 64.827 -8.649 -2.335 1.00 0.00 N ATOM 895 CA PHE B 29 65.625 -9.838 -2.063 1.00 0.00 C ATOM 896 C PHE B 29 65.853 -10.638 -3.343 1.00 0.00 C ATOM 897 O PHE B 29 66.972 -11.067 -3.626 1.00 0.00 O ATOM 898 CB PHE B 29 64.917 -10.718 -1.031 1.00 0.00 C ATOM 899 CG PHE B 29 65.833 -11.842 -0.612 1.00 0.00 C ATOM 900 CD1 PHE B 29 66.737 -11.652 0.440 1.00 0.00 C ATOM 901 CD2 PHE B 29 65.778 -13.074 -1.275 1.00 0.00 C ATOM 902 CE1 PHE B 29 67.587 -12.694 0.829 1.00 0.00 C ATOM 903 CE2 PHE B 29 66.628 -14.116 -0.886 1.00 0.00 C ATOM 904 CZ PHE B 29 67.533 -13.927 0.165 1.00 0.00 C ATOM 905 H PHE B 29 63.951 -8.550 -1.906 1.00 0.00 H ATOM 906 HA PHE B 29 66.581 -9.535 -1.665 1.00 0.00 H ATOM 907 HB2 PHE B 29 64.659 -10.121 -0.167 1.00 0.00 H ATOM 908 HB3 PHE B 29 64.018 -11.129 -1.465 1.00 0.00 H ATOM 909 HD1 PHE B 29 66.780 -10.701 0.951 1.00 0.00 H ATOM 910 HD2 PHE B 29 65.081 -13.220 -2.086 1.00 0.00 H ATOM 911 HE1 PHE B 29 68.285 -12.547 1.640 1.00 0.00 H ATOM 912 HE2 PHE B 29 66.587 -15.066 -1.397 1.00 0.00 H ATOM 913 HZ PHE B 29 68.189 -14.730 0.466 1.00 0.00 H