ATOM 76 N GLY A 7 36.836 9.645 8.498 1.00 0.00 N ATOM 77 CA GLY A 7 36.764 9.124 7.138 1.00 0.00 C ATOM 78 C GLY A 7 38.149 8.917 6.531 1.00 0.00 C ATOM 79 O GLY A 7 38.333 8.046 5.680 1.00 0.00 O ATOM 80 H GLY A 7 36.457 10.528 8.692 1.00 0.00 H ATOM 81 HA2 GLY A 7 36.241 8.180 7.150 1.00 0.00 H ATOM 82 HA3 GLY A 7 36.214 9.821 6.523 1.00 0.00 H ATOM 83 N VAL A 8 39.117 9.723 6.954 1.00 0.00 N ATOM 84 CA VAL A 8 40.467 9.605 6.415 1.00 0.00 C ATOM 85 C VAL A 8 41.035 8.207 6.671 1.00 0.00 C ATOM 86 O VAL A 8 41.537 7.561 5.751 1.00 0.00 O ATOM 87 CB VAL A 8 41.382 10.676 7.024 1.00 0.00 C ATOM 88 CG1 VAL A 8 41.725 10.316 8.473 1.00 0.00 C ATOM 89 CG2 VAL A 8 42.672 10.768 6.203 1.00 0.00 C ATOM 90 H VAL A 8 38.919 10.408 7.626 1.00 0.00 H ATOM 91 HA VAL A 8 40.421 9.763 5.348 1.00 0.00 H ATOM 92 HB VAL A 8 40.874 11.630 7.004 1.00 0.00 H ATOM 93 HG11 VAL A 8 42.134 11.182 8.972 1.00 0.00 H ATOM 94 HG12 VAL A 8 42.453 9.521 8.478 1.00 0.00 H ATOM 95 HG13 VAL A 8 40.831 9.993 8.987 1.00 0.00 H ATOM 96 HG21 VAL A 8 43.347 11.471 6.669 1.00 0.00 H ATOM 97 HG22 VAL A 8 42.441 11.098 5.202 1.00 0.00 H ATOM 98 HG23 VAL A 8 43.141 9.796 6.162 1.00 0.00 H ATOM 99 N LEU A 9 40.932 7.732 7.912 1.00 0.00 N ATOM 100 CA LEU A 9 41.429 6.399 8.241 1.00 0.00 C ATOM 101 C LEU A 9 40.840 5.387 7.248 1.00 0.00 C ATOM 102 O LEU A 9 41.559 4.556 6.677 1.00 0.00 O ATOM 103 CB LEU A 9 41.031 6.034 9.693 1.00 0.00 C ATOM 104 CG LEU A 9 42.187 6.267 10.695 1.00 0.00 C ATOM 105 CD1 LEU A 9 43.319 5.224 10.493 1.00 0.00 C ATOM 106 CD2 LEU A 9 42.727 7.701 10.554 1.00 0.00 C ATOM 107 H LEU A 9 40.505 8.277 8.606 1.00 0.00 H ATOM 108 HA LEU A 9 42.500 6.391 8.144 1.00 0.00 H ATOM 109 HB2 LEU A 9 40.189 6.639 9.988 1.00 0.00 H ATOM 110 HB3 LEU A 9 40.748 5.004 9.736 1.00 0.00 H ATOM 111 HG LEU A 9 41.794 6.145 11.695 1.00 0.00 H ATOM 112 HD11 LEU A 9 44.284 5.710 10.525 1.00 0.00 H ATOM 113 HD12 LEU A 9 43.205 4.722 9.545 1.00 0.00 H ATOM 114 HD13 LEU A 9 43.269 4.490 11.287 1.00 0.00 H ATOM 115 HD21 LEU A 9 43.251 7.975 11.459 1.00 0.00 H ATOM 116 HD22 LEU A 9 41.903 8.381 10.402 1.00 0.00 H ATOM 117 HD23 LEU A 9 43.407 7.760 9.719 1.00 0.00 H ATOM 118 N ALA A 10 39.533 5.482 7.023 1.00 0.00 N ATOM 119 CA ALA A 10 38.874 4.592 6.077 1.00 0.00 C ATOM 120 C ALA A 10 39.581 4.694 4.731 1.00 0.00 C ATOM 121 O ALA A 10 39.832 3.696 4.050 1.00 0.00 O ATOM 122 CB ALA A 10 37.404 4.988 5.923 1.00 0.00 C ATOM 123 H ALA A 10 39.010 6.170 7.485 1.00 0.00 H ATOM 124 HA ALA A 10 38.930 3.579 6.438 1.00 0.00 H ATOM 125 HB1 ALA A 10 37.337 5.925 5.392 1.00 0.00 H ATOM 126 HB2 ALA A 10 36.957 5.095 6.901 1.00 0.00 H ATOM 127 HB3 ALA A 10 36.881 4.221 5.370 1.00 0.00 H ATOM 128 N GLY A 11 39.922 5.918 4.365 1.00 0.00 N ATOM 129 CA GLY A 11 40.617 6.156 3.113 1.00 0.00 C ATOM 130 C GLY A 11 41.948 5.419 3.102 1.00 0.00 C ATOM 131 O GLY A 11 42.436 5.009 2.045 1.00 0.00 O ATOM 132 H GLY A 11 39.713 6.672 4.956 1.00 0.00 H ATOM 133 HA2 GLY A 11 40.005 5.808 2.292 1.00 0.00 H ATOM 134 HA3 GLY A 11 40.799 7.214 3.001 1.00 0.00 H ATOM 135 N ILE A 12 42.539 5.241 4.283 1.00 0.00 N ATOM 136 CA ILE A 12 43.815 4.545 4.355 1.00 0.00 C ATOM 137 C ILE A 12 43.633 3.065 4.051 1.00 0.00 C ATOM 138 O ILE A 12 44.430 2.488 3.317 1.00 0.00 O ATOM 139 CB ILE A 12 44.479 4.722 5.723 1.00 0.00 C ATOM 140 CG1 ILE A 12 44.611 6.222 6.049 1.00 0.00 C ATOM 141 CG2 ILE A 12 45.869 4.061 5.714 1.00 0.00 C ATOM 142 CD1 ILE A 12 45.371 6.963 4.940 1.00 0.00 C ATOM 143 H ILE A 12 42.111 5.578 5.107 1.00 0.00 H ATOM 144 HA ILE A 12 44.466 4.959 3.600 1.00 0.00 H ATOM 145 HB ILE A 12 43.868 4.246 6.477 1.00 0.00 H ATOM 146 HG12 ILE A 12 43.630 6.650 6.146 1.00 0.00 H ATOM 147 HG13 ILE A 12 45.144 6.337 6.981 1.00 0.00 H ATOM 148 HG21 ILE A 12 46.481 4.505 6.480 1.00 0.00 H ATOM 149 HG22 ILE A 12 46.341 4.208 4.754 1.00 0.00 H ATOM 150 HG23 ILE A 12 45.768 3.001 5.905 1.00 0.00 H ATOM 151 HD11 ILE A 12 46.157 6.337 4.547 1.00 0.00 H ATOM 152 HD12 ILE A 12 45.802 7.866 5.345 1.00 0.00 H ATOM 153 HD13 ILE A 12 44.686 7.221 4.146 1.00 0.00 H ATOM 154 N VAL A 13 42.586 2.445 4.594 1.00 0.00 N ATOM 155 CA VAL A 13 42.379 1.024 4.304 1.00 0.00 C ATOM 156 C VAL A 13 42.269 0.859 2.792 1.00 0.00 C ATOM 157 O VAL A 13 42.858 -0.053 2.203 1.00 0.00 O ATOM 158 CB VAL A 13 41.135 0.428 5.030 1.00 0.00 C ATOM 159 CG1 VAL A 13 40.859 1.187 6.328 1.00 0.00 C ATOM 160 CG2 VAL A 13 39.878 0.479 4.141 1.00 0.00 C ATOM 161 H VAL A 13 41.961 2.940 5.170 1.00 0.00 H ATOM 162 HA VAL A 13 43.261 0.491 4.630 1.00 0.00 H ATOM 163 HB VAL A 13 41.340 -0.605 5.276 1.00 0.00 H ATOM 164 HG11 VAL A 13 39.942 0.821 6.763 1.00 0.00 H ATOM 165 HG12 VAL A 13 40.761 2.236 6.123 1.00 0.00 H ATOM 166 HG13 VAL A 13 41.674 1.027 7.020 1.00 0.00 H ATOM 167 HG21 VAL A 13 39.007 0.254 4.739 1.00 0.00 H ATOM 168 HG22 VAL A 13 39.968 -0.250 3.349 1.00 0.00 H ATOM 169 HG23 VAL A 13 39.774 1.457 3.712 1.00 0.00 H ATOM 170 N VAL A 14 41.542 1.772 2.156 1.00 0.00 N ATOM 171 CA VAL A 14 41.414 1.715 0.710 1.00 0.00 C ATOM 172 C VAL A 14 42.810 1.708 0.101 1.00 0.00 C ATOM 173 O VAL A 14 43.101 0.941 -0.819 1.00 0.00 O ATOM 174 CB VAL A 14 40.621 2.918 0.198 1.00 0.00 C ATOM 175 CG1 VAL A 14 40.547 2.873 -1.330 1.00 0.00 C ATOM 176 CG2 VAL A 14 39.207 2.875 0.782 1.00 0.00 C ATOM 177 H VAL A 14 41.110 2.499 2.663 1.00 0.00 H ATOM 178 HA VAL A 14 40.900 0.805 0.433 1.00 0.00 H ATOM 179 HB VAL A 14 41.112 3.830 0.507 1.00 0.00 H ATOM 180 HG11 VAL A 14 40.310 1.868 -1.650 1.00 0.00 H ATOM 181 HG12 VAL A 14 41.500 3.166 -1.744 1.00 0.00 H ATOM 182 HG13 VAL A 14 39.781 3.550 -1.675 1.00 0.00 H ATOM 183 HG21 VAL A 14 39.262 2.873 1.860 1.00 0.00 H ATOM 184 HG22 VAL A 14 38.705 1.979 0.447 1.00 0.00 H ATOM 185 HG23 VAL A 14 38.653 3.741 0.451 1.00 0.00 H ATOM 186 N GLY A 15 43.680 2.555 0.647 1.00 0.00 N ATOM 187 CA GLY A 15 45.058 2.630 0.175 1.00 0.00 C ATOM 188 C GLY A 15 45.771 1.294 0.379 1.00 0.00 C ATOM 189 O GLY A 15 46.631 0.912 -0.414 1.00 0.00 O ATOM 190 H GLY A 15 43.392 3.132 1.392 1.00 0.00 H ATOM 191 HA2 GLY A 15 45.060 2.881 -0.875 1.00 0.00 H ATOM 192 HA3 GLY A 15 45.581 3.397 0.726 1.00 0.00 H ATOM 193 N ASP A 16 45.404 0.586 1.447 1.00 0.00 N ATOM 194 CA ASP A 16 46.011 -0.708 1.742 1.00 0.00 C ATOM 195 C ASP A 16 45.786 -1.663 0.580 1.00 0.00 C ATOM 196 O ASP A 16 46.726 -2.287 0.077 1.00 0.00 O ATOM 197 CB ASP A 16 45.396 -1.297 3.014 1.00 0.00 C ATOM 198 CG ASP A 16 46.248 -2.453 3.521 1.00 0.00 C ATOM 199 OD1 ASP A 16 46.047 -3.560 3.049 1.00 0.00 O ATOM 200 OD2 ASP A 16 47.083 -2.217 4.376 1.00 0.00 O ATOM 201 H ASP A 16 44.711 0.939 2.043 1.00 0.00 H ATOM 202 HA ASP A 16 47.070 -0.577 1.892 1.00 0.00 H ATOM 203 HB2 ASP A 16 45.339 -0.532 3.773 1.00 0.00 H ATOM 204 HB3 ASP A 16 44.405 -1.660 2.796 1.00 0.00 H ATOM 205 N LEU A 17 44.534 -1.765 0.149 1.00 0.00 N ATOM 206 CA LEU A 17 44.201 -2.644 -0.966 1.00 0.00 C ATOM 207 C LEU A 17 44.945 -2.194 -2.224 1.00 0.00 C ATOM 208 O LEU A 17 45.429 -3.019 -3.005 1.00 0.00 O ATOM 209 CB LEU A 17 42.684 -2.626 -1.216 1.00 0.00 C ATOM 210 CG LEU A 17 41.979 -3.563 -0.228 1.00 0.00 C ATOM 211 CD1 LEU A 17 42.197 -3.064 1.200 1.00 0.00 C ATOM 212 CD2 LEU A 17 40.480 -3.588 -0.531 1.00 0.00 C ATOM 213 H LEU A 17 43.826 -1.236 0.585 1.00 0.00 H ATOM 214 HA LEU A 17 44.509 -3.651 -0.723 1.00 0.00 H ATOM 215 HB2 LEU A 17 42.311 -1.621 -1.084 1.00 0.00 H ATOM 216 HB3 LEU A 17 42.477 -2.954 -2.225 1.00 0.00 H ATOM 217 HG LEU A 17 42.385 -4.560 -0.325 1.00 0.00 H ATOM 218 HD11 LEU A 17 43.216 -3.259 1.501 1.00 0.00 H ATOM 219 HD12 LEU A 17 41.520 -3.577 1.869 1.00 0.00 H ATOM 220 HD13 LEU A 17 42.006 -2.003 1.241 1.00 0.00 H ATOM 221 HD21 LEU A 17 40.322 -3.931 -1.542 1.00 0.00 H ATOM 222 HD22 LEU A 17 40.075 -2.594 -0.420 1.00 0.00 H ATOM 223 HD23 LEU A 17 39.985 -4.257 0.157 1.00 0.00 H ATOM 224 N VAL A 18 45.036 -0.879 -2.408 1.00 0.00 N ATOM 225 CA VAL A 18 45.724 -0.326 -3.571 1.00 0.00 C ATOM 226 C VAL A 18 47.183 -0.783 -3.605 1.00 0.00 C ATOM 227 O VAL A 18 47.701 -1.122 -4.665 1.00 0.00 O ATOM 228 CB VAL A 18 45.657 1.205 -3.542 1.00 0.00 C ATOM 229 CG1 VAL A 18 46.527 1.785 -4.663 1.00 0.00 C ATOM 230 CG2 VAL A 18 44.208 1.655 -3.743 1.00 0.00 C ATOM 231 H VAL A 18 44.633 -0.269 -1.751 1.00 0.00 H ATOM 232 HA VAL A 18 45.230 -0.676 -4.464 1.00 0.00 H ATOM 233 HB VAL A 18 46.017 1.562 -2.588 1.00 0.00 H ATOM 234 HG11 VAL A 18 47.570 1.689 -4.397 1.00 0.00 H ATOM 235 HG12 VAL A 18 46.287 2.829 -4.802 1.00 0.00 H ATOM 236 HG13 VAL A 18 46.339 1.248 -5.581 1.00 0.00 H ATOM 237 HG21 VAL A 18 43.555 1.057 -3.124 1.00 0.00 H ATOM 238 HG22 VAL A 18 43.931 1.530 -4.780 1.00 0.00 H ATOM 239 HG23 VAL A 18 44.113 2.694 -3.468 1.00 0.00 H ATOM 240 N LEU A 19 47.842 -0.782 -2.449 1.00 0.00 N ATOM 241 CA LEU A 19 49.245 -1.196 -2.378 1.00 0.00 C ATOM 242 C LEU A 19 49.401 -2.674 -2.714 1.00 0.00 C ATOM 243 O LEU A 19 50.303 -3.057 -3.455 1.00 0.00 O ATOM 244 CB LEU A 19 49.792 -0.955 -0.971 1.00 0.00 C ATOM 245 CG LEU A 19 49.927 0.553 -0.700 1.00 0.00 C ATOM 246 CD1 LEU A 19 49.984 0.786 0.809 1.00 0.00 C ATOM 247 CD2 LEU A 19 51.211 1.105 -1.341 1.00 0.00 C ATOM 248 H LEU A 19 47.383 -0.494 -1.633 1.00 0.00 H ATOM 249 HA LEU A 19 49.820 -0.617 -3.080 1.00 0.00 H ATOM 250 HB2 LEU A 19 49.111 -1.393 -0.254 1.00 0.00 H ATOM 251 HB3 LEU A 19 50.757 -1.428 -0.876 1.00 0.00 H ATOM 252 HG LEU A 19 49.068 1.070 -1.108 1.00 0.00 H ATOM 253 HD11 LEU A 19 49.100 0.374 1.263 1.00 0.00 H ATOM 254 HD12 LEU A 19 50.034 1.846 1.011 1.00 0.00 H ATOM 255 HD13 LEU A 19 50.857 0.298 1.220 1.00 0.00 H ATOM 256 HD21 LEU A 19 52.042 0.449 -1.126 1.00 0.00 H ATOM 257 HD22 LEU A 19 51.418 2.085 -0.938 1.00 0.00 H ATOM 258 HD23 LEU A 19 51.081 1.182 -2.410 1.00 0.00 H ATOM 259 N THR A 20 48.537 -3.507 -2.149 1.00 0.00 N ATOM 260 CA THR A 20 48.627 -4.942 -2.392 1.00 0.00 C ATOM 261 C THR A 20 48.567 -5.251 -3.886 1.00 0.00 C ATOM 262 O THR A 20 49.434 -5.946 -4.424 1.00 0.00 O ATOM 263 CB THR A 20 47.481 -5.662 -1.677 1.00 0.00 C ATOM 264 OG1 THR A 20 47.396 -5.199 -0.337 1.00 0.00 O ATOM 265 CG2 THR A 20 47.741 -7.169 -1.684 1.00 0.00 C ATOM 266 H THR A 20 47.843 -3.156 -1.549 1.00 0.00 H ATOM 267 HA THR A 20 49.564 -5.304 -1.998 1.00 0.00 H ATOM 268 HB THR A 20 46.553 -5.460 -2.189 1.00 0.00 H ATOM 269 HG1 THR A 20 46.478 -4.983 -0.156 1.00 0.00 H ATOM 270 HG21 THR A 20 47.951 -7.494 -2.692 1.00 0.00 H ATOM 271 HG22 THR A 20 46.868 -7.687 -1.313 1.00 0.00 H ATOM 272 HG23 THR A 20 48.588 -7.392 -1.050 1.00 0.00 H ATOM 273 N VAL A 21 47.539 -4.739 -4.549 1.00 0.00 N ATOM 274 CA VAL A 21 47.368 -4.980 -5.979 1.00 0.00 C ATOM 275 C VAL A 21 48.396 -4.212 -6.812 1.00 0.00 C ATOM 276 O VAL A 21 48.729 -4.625 -7.920 1.00 0.00 O ATOM 277 CB VAL A 21 45.957 -4.575 -6.407 1.00 0.00 C ATOM 278 CG1 VAL A 21 45.787 -4.823 -7.907 1.00 0.00 C ATOM 279 CG2 VAL A 21 44.932 -5.410 -5.636 1.00 0.00 C ATOM 280 H VAL A 21 46.875 -4.197 -4.069 1.00 0.00 H ATOM 281 HA VAL A 21 47.493 -6.035 -6.167 1.00 0.00 H ATOM 282 HB VAL A 21 45.804 -3.527 -6.196 1.00 0.00 H ATOM 283 HG11 VAL A 21 44.740 -4.757 -8.166 1.00 0.00 H ATOM 284 HG12 VAL A 21 46.156 -5.807 -8.154 1.00 0.00 H ATOM 285 HG13 VAL A 21 46.341 -4.080 -8.460 1.00 0.00 H ATOM 286 HG21 VAL A 21 43.936 -5.064 -5.870 1.00 0.00 H ATOM 287 HG22 VAL A 21 45.107 -5.305 -4.575 1.00 0.00 H ATOM 288 HG23 VAL A 21 45.027 -6.448 -5.916 1.00 0.00 H ATOM 289 N LEU A 22 48.877 -3.088 -6.290 1.00 0.00 N ATOM 290 CA LEU A 22 49.846 -2.273 -7.024 1.00 0.00 C ATOM 291 C LEU A 22 51.221 -2.933 -7.075 1.00 0.00 C ATOM 292 O LEU A 22 51.806 -3.061 -8.147 1.00 0.00 O ATOM 293 CB LEU A 22 49.960 -0.883 -6.383 1.00 0.00 C ATOM 294 CG LEU A 22 51.051 -0.051 -7.079 1.00 0.00 C ATOM 295 CD1 LEU A 22 50.797 0.004 -8.592 1.00 0.00 C ATOM 296 CD2 LEU A 22 51.034 1.372 -6.508 1.00 0.00 C ATOM 297 H LEU A 22 48.566 -2.793 -5.409 1.00 0.00 H ATOM 298 HA LEU A 22 49.486 -2.158 -8.034 1.00 0.00 H ATOM 299 HB2 LEU A 22 49.013 -0.372 -6.470 1.00 0.00 H ATOM 300 HB3 LEU A 22 50.209 -0.993 -5.340 1.00 0.00 H ATOM 301 HG LEU A 22 52.019 -0.495 -6.893 1.00 0.00 H ATOM 302 HD11 LEU A 22 49.737 0.103 -8.780 1.00 0.00 H ATOM 303 HD12 LEU A 22 51.160 -0.903 -9.052 1.00 0.00 H ATOM 304 HD13 LEU A 22 51.318 0.851 -9.019 1.00 0.00 H ATOM 305 HD21 LEU A 22 50.022 1.750 -6.516 1.00 0.00 H ATOM 306 HD22 LEU A 22 51.662 2.010 -7.112 1.00 0.00 H ATOM 307 HD23 LEU A 22 51.405 1.358 -5.494 1.00 0.00 H ATOM 308 N ILE A 23 51.746 -3.340 -5.921 1.00 0.00 N ATOM 309 CA ILE A 23 53.060 -3.969 -5.891 1.00 0.00 C ATOM 310 C ILE A 23 52.983 -5.352 -6.523 1.00 0.00 C ATOM 311 O ILE A 23 53.908 -5.774 -7.206 1.00 0.00 O ATOM 312 CB ILE A 23 53.596 -4.100 -4.457 1.00 0.00 C ATOM 313 CG1 ILE A 23 53.432 -2.767 -3.684 1.00 0.00 C ATOM 314 CG2 ILE A 23 55.082 -4.513 -4.506 1.00 0.00 C ATOM 315 CD1 ILE A 23 54.546 -1.772 -4.034 1.00 0.00 C ATOM 316 H ILE A 23 51.250 -3.210 -5.086 1.00 0.00 H ATOM 317 HA ILE A 23 53.745 -3.367 -6.467 1.00 0.00 H ATOM 318 HB ILE A 23 53.037 -4.870 -3.949 1.00 0.00 H ATOM 319 HG12 ILE A 23 52.480 -2.326 -3.926 1.00 0.00 H ATOM 320 HG13 ILE A 23 53.464 -2.971 -2.624 1.00 0.00 H ATOM 321 HG21 ILE A 23 55.505 -4.482 -3.511 1.00 0.00 H ATOM 322 HG22 ILE A 23 55.627 -3.836 -5.147 1.00 0.00 H ATOM 323 HG23 ILE A 23 55.167 -5.515 -4.899 1.00 0.00 H ATOM 324 HD11 ILE A 23 55.407 -1.964 -3.408 1.00 0.00 H ATOM 325 HD12 ILE A 23 54.192 -0.766 -3.861 1.00 0.00 H ATOM 326 HD13 ILE A 23 54.823 -1.882 -5.070 1.00 0.00 H ATOM 327 N ALA A 24 51.881 -6.060 -6.288 1.00 0.00 N ATOM 328 CA ALA A 24 51.720 -7.398 -6.846 1.00 0.00 C ATOM 329 C ALA A 24 51.590 -7.347 -8.367 1.00 0.00 C ATOM 330 O ALA A 24 52.197 -8.149 -9.077 1.00 0.00 O ATOM 331 CB ALA A 24 50.482 -8.067 -6.248 1.00 0.00 C ATOM 332 H ALA A 24 51.166 -5.680 -5.726 1.00 0.00 H ATOM 333 HA ALA A 24 52.590 -7.985 -6.594 1.00 0.00 H ATOM 334 HB1 ALA A 24 50.476 -7.922 -5.178 1.00 0.00 H ATOM 335 HB2 ALA A 24 50.502 -9.125 -6.467 1.00 0.00 H ATOM 336 HB3 ALA A 24 49.593 -7.628 -6.675 1.00 0.00 H ATOM 337 N LEU A 25 50.797 -6.405 -8.864 1.00 0.00 N ATOM 338 CA LEU A 25 50.604 -6.268 -10.303 1.00 0.00 C ATOM 339 C LEU A 25 51.863 -5.704 -10.953 1.00 0.00 C ATOM 340 O LEU A 25 52.185 -6.023 -12.098 1.00 0.00 O ATOM 341 CB LEU A 25 49.410 -5.343 -10.581 1.00 0.00 C ATOM 342 CG LEU A 25 49.237 -5.113 -12.091 1.00 0.00 C ATOM 343 CD1 LEU A 25 49.114 -6.456 -12.826 1.00 0.00 C ATOM 344 CD2 LEU A 25 47.967 -4.285 -12.321 1.00 0.00 C ATOM 345 H LEU A 25 50.335 -5.789 -8.254 1.00 0.00 H ATOM 346 HA LEU A 25 50.399 -7.242 -10.718 1.00 0.00 H ATOM 347 HB2 LEU A 25 48.512 -5.793 -10.184 1.00 0.00 H ATOM 348 HB3 LEU A 25 49.576 -4.394 -10.095 1.00 0.00 H ATOM 349 HG LEU A 25 50.089 -4.571 -12.473 1.00 0.00 H ATOM 350 HD11 LEU A 25 48.532 -7.145 -12.230 1.00 0.00 H ATOM 351 HD12 LEU A 25 50.099 -6.866 -12.992 1.00 0.00 H ATOM 352 HD13 LEU A 25 48.627 -6.306 -13.779 1.00 0.00 H ATOM 353 HD21 LEU A 25 47.101 -4.875 -12.057 1.00 0.00 H ATOM 354 HD22 LEU A 25 47.905 -4.002 -13.361 1.00 0.00 H ATOM 355 HD23 LEU A 25 48.000 -3.398 -11.707 1.00 0.00 H ATOM 356 N ALA A 26 52.559 -4.852 -10.212 1.00 0.00 N ATOM 357 CA ALA A 26 53.775 -4.223 -10.708 1.00 0.00 C ATOM 358 C ALA A 26 54.920 -5.224 -10.826 1.00 0.00 C ATOM 359 O ALA A 26 55.578 -5.299 -11.864 1.00 0.00 O ATOM 360 CB ALA A 26 54.190 -3.091 -9.764 1.00 0.00 C ATOM 361 H ALA A 26 52.242 -4.633 -9.310 1.00 0.00 H ATOM 362 HA ALA A 26 53.579 -3.802 -11.682 1.00 0.00 H ATOM 363 HB1 ALA A 26 53.410 -2.346 -9.731 1.00 0.00 H ATOM 364 HB2 ALA A 26 55.105 -2.642 -10.121 1.00 0.00 H ATOM 365 HB3 ALA A 26 54.349 -3.490 -8.773 1.00 0.00 H ATOM 366 N VAL A 27 55.175 -5.978 -9.760 1.00 0.00 N ATOM 367 CA VAL A 27 56.265 -6.944 -9.778 1.00 0.00 C ATOM 368 C VAL A 27 55.963 -8.103 -10.720 1.00 0.00 C ATOM 369 O VAL A 27 56.834 -8.543 -11.470 1.00 0.00 O ATOM 370 CB VAL A 27 56.506 -7.472 -8.363 1.00 0.00 C ATOM 371 CG1 VAL A 27 56.809 -6.292 -7.423 1.00 0.00 C ATOM 372 CG2 VAL A 27 55.259 -8.238 -7.875 1.00 0.00 C ATOM 373 H VAL A 27 54.632 -5.876 -8.938 1.00 0.00 H ATOM 374 HA VAL A 27 57.162 -6.448 -10.116 1.00 0.00 H ATOM 375 HB VAL A 27 57.357 -8.138 -8.379 1.00 0.00 H ATOM 376 HG11 VAL A 27 57.844 -6.005 -7.532 1.00 0.00 H ATOM 377 HG12 VAL A 27 56.621 -6.583 -6.401 1.00 0.00 H ATOM 378 HG13 VAL A 27 56.179 -5.450 -7.672 1.00 0.00 H ATOM 379 HG21 VAL A 27 55.321 -9.268 -8.201 1.00 0.00 H ATOM 380 HG22 VAL A 27 54.369 -7.789 -8.287 1.00 0.00 H ATOM 381 HG23 VAL A 27 55.206 -8.208 -6.797 1.00 0.00 H ATOM 382 N TYR A 28 54.731 -8.599 -10.680 1.00 0.00 N ATOM 383 CA TYR A 28 54.349 -9.712 -11.541 1.00 0.00 C ATOM 384 C TYR A 28 54.444 -9.314 -13.011 1.00 0.00 C ATOM 385 O TYR A 28 54.993 -10.052 -13.830 1.00 0.00 O ATOM 386 CB TYR A 28 52.921 -10.161 -11.226 1.00 0.00 C ATOM 387 CG TYR A 28 52.645 -11.470 -11.925 1.00 0.00 C ATOM 388 CD1 TYR A 28 53.033 -12.676 -11.329 1.00 0.00 C ATOM 389 CD2 TYR A 28 52.007 -11.479 -13.172 1.00 0.00 C ATOM 390 CE1 TYR A 28 52.782 -13.891 -11.977 1.00 0.00 C ATOM 391 CE2 TYR A 28 51.757 -12.695 -13.821 1.00 0.00 C ATOM 392 CZ TYR A 28 52.144 -13.901 -13.224 1.00 0.00 C ATOM 393 OH TYR A 28 51.897 -15.098 -13.863 1.00 0.00 O ATOM 394 H TYR A 28 54.072 -8.215 -10.062 1.00 0.00 H ATOM 395 HA TYR A 28 55.020 -10.538 -11.360 1.00 0.00 H ATOM 396 HB2 TYR A 28 52.810 -10.290 -10.160 1.00 0.00 H ATOM 397 HB3 TYR A 28 52.223 -9.414 -11.573 1.00 0.00 H ATOM 398 HD1 TYR A 28 53.525 -12.669 -10.368 1.00 0.00 H ATOM 399 HD2 TYR A 28 51.709 -10.550 -13.633 1.00 0.00 H ATOM 400 HE1 TYR A 28 53.080 -14.821 -11.517 1.00 0.00 H ATOM 401 HE2 TYR A 28 51.265 -12.702 -14.783 1.00 0.00 H ATOM 402 HH TYR A 28 51.245 -15.580 -13.349 1.00 0.00 H ATOM 403 N PHE A 29 53.898 -8.148 -13.343 1.00 0.00 N ATOM 404 CA PHE A 29 53.919 -7.670 -14.722 1.00 0.00 C ATOM 405 C PHE A 29 55.348 -7.415 -15.196 1.00 0.00 C ATOM 406 O PHE A 29 55.767 -7.939 -16.226 1.00 0.00 O ATOM 407 CB PHE A 29 53.103 -6.380 -14.837 1.00 0.00 C ATOM 408 CG PHE A 29 53.178 -5.857 -16.253 1.00 0.00 C ATOM 409 CD1 PHE A 29 52.420 -6.463 -17.262 1.00 0.00 C ATOM 410 CD2 PHE A 29 54.007 -4.769 -16.557 1.00 0.00 C ATOM 411 CE1 PHE A 29 52.490 -5.981 -18.575 1.00 0.00 C ATOM 412 CE2 PHE A 29 54.076 -4.287 -17.869 1.00 0.00 C ATOM 413 CZ PHE A 29 53.318 -4.893 -18.879 1.00 0.00 C ATOM 414 H PHE A 29 53.466 -7.603 -12.652 1.00 0.00 H ATOM 415 HA PHE A 29 53.471 -8.419 -15.356 1.00 0.00 H ATOM 416 HB2 PHE A 29 52.073 -6.582 -14.582 1.00 0.00 H ATOM 417 HB3 PHE A 29 53.502 -5.641 -14.158 1.00 0.00 H ATOM 418 HD1 PHE A 29 51.782 -7.302 -17.028 1.00 0.00 H ATOM 419 HD2 PHE A 29 54.591 -4.302 -15.779 1.00 0.00 H ATOM 420 HE1 PHE A 29 51.906 -6.448 -19.354 1.00 0.00 H ATOM 421 HE2 PHE A 29 54.714 -3.448 -18.104 1.00 0.00 H ATOM 422 HZ PHE A 29 53.371 -4.521 -19.891 1.00 0.00 H ATOM 567 N GLY B 7 40.491 3.008 16.205 1.00 0.00 N ATOM 568 CA GLY B 7 41.718 2.315 16.579 1.00 0.00 C ATOM 569 C GLY B 7 42.034 1.185 15.606 1.00 0.00 C ATOM 570 O GLY B 7 43.185 0.997 15.205 1.00 0.00 O ATOM 571 H GLY B 7 39.717 2.968 16.806 1.00 0.00 H ATOM 572 HA2 GLY B 7 42.533 3.022 16.584 1.00 0.00 H ATOM 573 HA3 GLY B 7 41.602 1.902 17.569 1.00 0.00 H ATOM 574 N VAL B 8 41.007 0.430 15.237 1.00 0.00 N ATOM 575 CA VAL B 8 41.190 -0.685 14.321 1.00 0.00 C ATOM 576 C VAL B 8 41.797 -0.208 13.001 1.00 0.00 C ATOM 577 O VAL B 8 42.721 -0.839 12.471 1.00 0.00 O ATOM 578 CB VAL B 8 39.849 -1.398 14.086 1.00 0.00 C ATOM 579 CG1 VAL B 8 38.759 -0.375 13.762 1.00 0.00 C ATOM 580 CG2 VAL B 8 39.980 -2.392 12.925 1.00 0.00 C ATOM 581 H VAL B 8 40.114 0.623 15.592 1.00 0.00 H ATOM 582 HA VAL B 8 41.873 -1.386 14.774 1.00 0.00 H ATOM 583 HB VAL B 8 39.574 -1.934 14.983 1.00 0.00 H ATOM 584 HG11 VAL B 8 38.581 0.248 14.626 1.00 0.00 H ATOM 585 HG12 VAL B 8 37.849 -0.892 13.499 1.00 0.00 H ATOM 586 HG13 VAL B 8 39.071 0.241 12.934 1.00 0.00 H ATOM 587 HG21 VAL B 8 40.887 -2.966 13.043 1.00 0.00 H ATOM 588 HG22 VAL B 8 40.017 -1.850 11.991 1.00 0.00 H ATOM 589 HG23 VAL B 8 39.130 -3.057 12.923 1.00 0.00 H ATOM 590 N LEU B 9 41.305 0.905 12.465 1.00 0.00 N ATOM 591 CA LEU B 9 41.863 1.391 11.221 1.00 0.00 C ATOM 592 C LEU B 9 43.318 1.796 11.435 1.00 0.00 C ATOM 593 O LEU B 9 44.157 1.587 10.561 1.00 0.00 O ATOM 594 CB LEU B 9 41.054 2.560 10.661 1.00 0.00 C ATOM 595 CG LEU B 9 39.554 2.197 10.518 1.00 0.00 C ATOM 596 CD1 LEU B 9 38.848 3.212 9.594 1.00 0.00 C ATOM 597 CD2 LEU B 9 39.381 0.789 9.922 1.00 0.00 C ATOM 598 H LEU B 9 40.579 1.404 12.910 1.00 0.00 H ATOM 599 HA LEU B 9 41.851 0.590 10.511 1.00 0.00 H ATOM 600 HB2 LEU B 9 41.155 3.394 11.333 1.00 0.00 H ATOM 601 HB3 LEU B 9 41.455 2.825 9.695 1.00 0.00 H ATOM 602 HG LEU B 9 39.090 2.232 11.494 1.00 0.00 H ATOM 603 HD11 LEU B 9 39.457 3.400 8.715 1.00 0.00 H ATOM 604 HD12 LEU B 9 38.686 4.134 10.127 1.00 0.00 H ATOM 605 HD13 LEU B 9 37.895 2.811 9.284 1.00 0.00 H ATOM 606 HD21 LEU B 9 38.359 0.659 9.596 1.00 0.00 H ATOM 607 HD22 LEU B 9 39.613 0.048 10.672 1.00 0.00 H ATOM 608 HD23 LEU B 9 40.044 0.670 9.079 1.00 0.00 H ATOM 609 N ALA B 10 43.631 2.335 12.614 1.00 0.00 N ATOM 610 CA ALA B 10 45.013 2.699 12.904 1.00 0.00 C ATOM 611 C ALA B 10 45.876 1.459 12.726 1.00 0.00 C ATOM 612 O ALA B 10 46.977 1.504 12.176 1.00 0.00 O ATOM 613 CB ALA B 10 45.147 3.226 14.334 1.00 0.00 C ATOM 614 H ALA B 10 42.939 2.454 13.298 1.00 0.00 H ATOM 615 HA ALA B 10 45.335 3.463 12.216 1.00 0.00 H ATOM 616 HB1 ALA B 10 45.059 2.406 15.030 1.00 0.00 H ATOM 617 HB2 ALA B 10 44.368 3.948 14.525 1.00 0.00 H ATOM 618 HB3 ALA B 10 46.111 3.697 14.454 1.00 0.00 H ATOM 619 N GLY B 11 45.344 0.332 13.169 1.00 0.00 N ATOM 620 CA GLY B 11 46.055 -0.924 13.024 1.00 0.00 C ATOM 621 C GLY B 11 46.284 -1.212 11.545 1.00 0.00 C ATOM 622 O GLY B 11 47.317 -1.759 11.149 1.00 0.00 O ATOM 623 H GLY B 11 44.451 0.345 13.579 1.00 0.00 H ATOM 624 HA2 GLY B 11 47.004 -0.862 13.537 1.00 0.00 H ATOM 625 HA3 GLY B 11 45.466 -1.721 13.454 1.00 0.00 H ATOM 626 N ILE B 12 45.300 -0.845 10.727 1.00 0.00 N ATOM 627 CA ILE B 12 45.400 -1.081 9.291 1.00 0.00 C ATOM 628 C ILE B 12 46.455 -0.166 8.640 1.00 0.00 C ATOM 629 O ILE B 12 47.067 -0.566 7.657 1.00 0.00 O ATOM 630 CB ILE B 12 44.015 -0.907 8.612 1.00 0.00 C ATOM 631 CG1 ILE B 12 43.189 -2.212 8.700 1.00 0.00 C ATOM 632 CG2 ILE B 12 44.178 -0.542 7.130 1.00 0.00 C ATOM 633 CD1 ILE B 12 42.712 -2.464 10.134 1.00 0.00 C ATOM 634 H ILE B 12 44.489 -0.421 11.100 1.00 0.00 H ATOM 635 HA ILE B 12 45.725 -2.100 9.148 1.00 0.00 H ATOM 636 HB ILE B 12 43.483 -0.115 9.105 1.00 0.00 H ATOM 637 HG12 ILE B 12 42.325 -2.125 8.056 1.00 0.00 H ATOM 638 HG13 ILE B 12 43.790 -3.046 8.371 1.00 0.00 H ATOM 639 HG21 ILE B 12 44.934 -1.171 6.686 1.00 0.00 H ATOM 640 HG22 ILE B 12 44.475 0.493 7.045 1.00 0.00 H ATOM 641 HG23 ILE B 12 43.240 -0.689 6.618 1.00 0.00 H ATOM 642 HD11 ILE B 12 43.547 -2.410 10.812 1.00 0.00 H ATOM 643 HD12 ILE B 12 42.267 -3.446 10.195 1.00 0.00 H ATOM 644 HD13 ILE B 12 41.977 -1.723 10.405 1.00 0.00 H ATOM 645 N VAL B 13 46.673 1.055 9.157 1.00 0.00 N ATOM 646 CA VAL B 13 47.680 1.934 8.534 1.00 0.00 C ATOM 647 C VAL B 13 49.090 1.439 8.845 1.00 0.00 C ATOM 648 O VAL B 13 49.949 1.410 7.965 1.00 0.00 O ATOM 649 CB VAL B 13 47.503 3.413 8.940 1.00 0.00 C ATOM 650 CG1 VAL B 13 46.010 3.729 9.051 1.00 0.00 C ATOM 651 CG2 VAL B 13 48.211 3.723 10.273 1.00 0.00 C ATOM 652 H VAL B 13 46.166 1.358 9.939 1.00 0.00 H ATOM 653 HA VAL B 13 47.549 1.868 7.462 1.00 0.00 H ATOM 654 HB VAL B 13 47.932 4.038 8.167 1.00 0.00 H ATOM 655 HG11 VAL B 13 45.868 4.799 9.059 1.00 0.00 H ATOM 656 HG12 VAL B 13 45.623 3.308 9.960 1.00 0.00 H ATOM 657 HG13 VAL B 13 45.486 3.303 8.209 1.00 0.00 H ATOM 658 HG21 VAL B 13 48.152 2.874 10.919 1.00 0.00 H ATOM 659 HG22 VAL B 13 47.739 4.570 10.752 1.00 0.00 H ATOM 660 HG23 VAL B 13 49.249 3.955 10.082 1.00 0.00 H ATOM 661 N VAL B 14 49.338 1.013 10.077 1.00 0.00 N ATOM 662 CA VAL B 14 50.665 0.498 10.375 1.00 0.00 C ATOM 663 C VAL B 14 50.888 -0.731 9.501 1.00 0.00 C ATOM 664 O VAL B 14 51.984 -0.958 8.973 1.00 0.00 O ATOM 665 CB VAL B 14 50.804 0.151 11.861 1.00 0.00 C ATOM 666 CG1 VAL B 14 49.632 -0.721 12.297 1.00 0.00 C ATOM 667 CG2 VAL B 14 52.118 -0.601 12.090 1.00 0.00 C ATOM 668 H VAL B 14 48.631 1.017 10.764 1.00 0.00 H ATOM 669 HA VAL B 14 51.397 1.251 10.116 1.00 0.00 H ATOM 670 HB VAL B 14 50.805 1.063 12.441 1.00 0.00 H ATOM 671 HG11 VAL B 14 49.731 -0.959 13.345 1.00 0.00 H ATOM 672 HG12 VAL B 14 49.624 -1.633 11.718 1.00 0.00 H ATOM 673 HG13 VAL B 14 48.713 -0.182 12.135 1.00 0.00 H ATOM 674 HG21 VAL B 14 52.034 -1.602 11.697 1.00 0.00 H ATOM 675 HG22 VAL B 14 52.327 -0.646 13.149 1.00 0.00 H ATOM 676 HG23 VAL B 14 52.921 -0.083 11.587 1.00 0.00 H ATOM 677 N GLY B 15 49.816 -1.501 9.324 1.00 0.00 N ATOM 678 CA GLY B 15 49.870 -2.688 8.486 1.00 0.00 C ATOM 679 C GLY B 15 50.061 -2.307 7.019 1.00 0.00 C ATOM 680 O GLY B 15 50.643 -3.066 6.252 1.00 0.00 O ATOM 681 H GLY B 15 48.965 -1.252 9.751 1.00 0.00 H ATOM 682 HA2 GLY B 15 50.694 -3.311 8.805 1.00 0.00 H ATOM 683 HA3 GLY B 15 48.947 -3.238 8.590 1.00 0.00 H ATOM 684 N ASP B 16 49.563 -1.129 6.637 1.00 0.00 N ATOM 685 CA ASP B 16 49.685 -0.660 5.258 1.00 0.00 C ATOM 686 C ASP B 16 51.154 -0.452 4.913 1.00 0.00 C ATOM 687 O ASP B 16 51.643 -0.934 3.886 1.00 0.00 O ATOM 688 CB ASP B 16 48.905 0.652 5.088 1.00 0.00 C ATOM 689 CG ASP B 16 49.123 1.240 3.700 1.00 0.00 C ATOM 690 OD1 ASP B 16 50.270 1.414 3.323 1.00 0.00 O ATOM 691 OD2 ASP B 16 48.136 1.522 3.040 1.00 0.00 O ATOM 692 H ASP B 16 49.102 -0.563 7.294 1.00 0.00 H ATOM 693 HA ASP B 16 49.272 -1.404 4.595 1.00 0.00 H ATOM 694 HB2 ASP B 16 47.852 0.461 5.228 1.00 0.00 H ATOM 695 HB3 ASP B 16 49.236 1.364 5.822 1.00 0.00 H ATOM 696 N LEU B 17 51.859 0.253 5.789 1.00 0.00 N ATOM 697 CA LEU B 17 53.278 0.500 5.576 1.00 0.00 C ATOM 698 C LEU B 17 54.014 -0.833 5.498 1.00 0.00 C ATOM 699 O LEU B 17 54.858 -1.048 4.619 1.00 0.00 O ATOM 700 CB LEU B 17 53.835 1.341 6.735 1.00 0.00 C ATOM 701 CG LEU B 17 53.275 2.794 6.667 1.00 0.00 C ATOM 702 CD1 LEU B 17 52.794 3.244 8.055 1.00 0.00 C ATOM 703 CD2 LEU B 17 54.366 3.762 6.183 1.00 0.00 C ATOM 704 H LEU B 17 51.421 0.600 6.597 1.00 0.00 H ATOM 705 HA LEU B 17 53.413 1.038 4.650 1.00 0.00 H ATOM 706 HB2 LEU B 17 53.548 0.875 7.669 1.00 0.00 H ATOM 707 HB3 LEU B 17 54.915 1.358 6.671 1.00 0.00 H ATOM 708 HG LEU B 17 52.437 2.834 5.983 1.00 0.00 H ATOM 709 HD11 LEU B 17 53.526 2.966 8.798 1.00 0.00 H ATOM 710 HD12 LEU B 17 51.852 2.763 8.281 1.00 0.00 H ATOM 711 HD13 LEU B 17 52.659 4.316 8.062 1.00 0.00 H ATOM 712 HD21 LEU B 17 54.775 3.406 5.248 1.00 0.00 H ATOM 713 HD22 LEU B 17 55.153 3.817 6.921 1.00 0.00 H ATOM 714 HD23 LEU B 17 53.939 4.743 6.039 1.00 0.00 H ATOM 715 N VAL B 18 53.671 -1.732 6.416 1.00 0.00 N ATOM 716 CA VAL B 18 54.288 -3.052 6.440 1.00 0.00 C ATOM 717 C VAL B 18 53.931 -3.834 5.176 1.00 0.00 C ATOM 718 O VAL B 18 54.656 -4.740 4.780 1.00 0.00 O ATOM 719 CB VAL B 18 53.819 -3.829 7.671 1.00 0.00 C ATOM 720 CG1 VAL B 18 54.422 -5.236 7.646 1.00 0.00 C ATOM 721 CG2 VAL B 18 54.278 -3.103 8.938 1.00 0.00 C ATOM 722 H VAL B 18 52.983 -1.506 7.084 1.00 0.00 H ATOM 723 HA VAL B 18 55.359 -2.936 6.488 1.00 0.00 H ATOM 724 HB VAL B 18 52.741 -3.900 7.663 1.00 0.00 H ATOM 725 HG11 VAL B 18 55.478 -5.172 7.428 1.00 0.00 H ATOM 726 HG12 VAL B 18 53.933 -5.824 6.883 1.00 0.00 H ATOM 727 HG13 VAL B 18 54.280 -5.706 8.608 1.00 0.00 H ATOM 728 HG21 VAL B 18 55.339 -3.252 9.074 1.00 0.00 H ATOM 729 HG22 VAL B 18 53.746 -3.499 9.791 1.00 0.00 H ATOM 730 HG23 VAL B 18 54.070 -2.048 8.842 1.00 0.00 H ATOM 731 N LEU B 19 52.808 -3.484 4.555 1.00 0.00 N ATOM 732 CA LEU B 19 52.363 -4.170 3.345 1.00 0.00 C ATOM 733 C LEU B 19 53.275 -3.818 2.172 1.00 0.00 C ATOM 734 O LEU B 19 53.743 -4.699 1.446 1.00 0.00 O ATOM 735 CB LEU B 19 50.903 -3.770 3.039 1.00 0.00 C ATOM 736 CG LEU B 19 50.131 -4.947 2.433 1.00 0.00 C ATOM 737 CD1 LEU B 19 48.661 -4.564 2.283 1.00 0.00 C ATOM 738 CD2 LEU B 19 50.707 -5.288 1.062 1.00 0.00 C ATOM 739 H LEU B 19 52.261 -2.754 4.919 1.00 0.00 H ATOM 740 HA LEU B 19 52.416 -5.236 3.509 1.00 0.00 H ATOM 741 HB2 LEU B 19 50.421 -3.468 3.956 1.00 0.00 H ATOM 742 HB3 LEU B 19 50.887 -2.940 2.345 1.00 0.00 H ATOM 743 HG LEU B 19 50.210 -5.806 3.084 1.00 0.00 H ATOM 744 HD11 LEU B 19 48.570 -3.748 1.583 1.00 0.00 H ATOM 745 HD12 LEU B 19 48.272 -4.260 3.243 1.00 0.00 H ATOM 746 HD13 LEU B 19 48.101 -5.414 1.921 1.00 0.00 H ATOM 747 HD21 LEU B 19 50.838 -4.381 0.490 1.00 0.00 H ATOM 748 HD22 LEU B 19 50.028 -5.946 0.542 1.00 0.00 H ATOM 749 HD23 LEU B 19 51.662 -5.778 1.185 1.00 0.00 H ATOM 750 N THR B 20 53.529 -2.527 1.997 1.00 0.00 N ATOM 751 CA THR B 20 54.389 -2.075 0.911 1.00 0.00 C ATOM 752 C THR B 20 55.792 -2.646 1.067 1.00 0.00 C ATOM 753 O THR B 20 56.387 -3.129 0.104 1.00 0.00 O ATOM 754 CB THR B 20 54.467 -0.548 0.898 1.00 0.00 C ATOM 755 OG1 THR B 20 53.157 -0.007 0.960 1.00 0.00 O ATOM 756 CG2 THR B 20 55.155 -0.083 -0.387 1.00 0.00 C ATOM 757 H THR B 20 53.130 -1.867 2.609 1.00 0.00 H ATOM 758 HA THR B 20 53.975 -2.411 -0.027 1.00 0.00 H ATOM 759 HB THR B 20 55.038 -0.210 1.748 1.00 0.00 H ATOM 760 HG1 THR B 20 53.082 0.497 1.774 1.00 0.00 H ATOM 761 HG21 THR B 20 56.180 -0.424 -0.390 1.00 0.00 H ATOM 762 HG22 THR B 20 55.133 0.995 -0.437 1.00 0.00 H ATOM 763 HG23 THR B 20 54.636 -0.495 -1.240 1.00 0.00 H ATOM 764 N VAL B 21 56.321 -2.575 2.283 1.00 0.00 N ATOM 765 CA VAL B 21 57.665 -3.077 2.548 1.00 0.00 C ATOM 766 C VAL B 21 57.717 -4.603 2.499 1.00 0.00 C ATOM 767 O VAL B 21 58.770 -5.181 2.232 1.00 0.00 O ATOM 768 CB VAL B 21 58.142 -2.591 3.917 1.00 0.00 C ATOM 769 CG1 VAL B 21 59.534 -3.158 4.205 1.00 0.00 C ATOM 770 CG2 VAL B 21 58.206 -1.062 3.921 1.00 0.00 C ATOM 771 H VAL B 21 55.803 -2.168 3.015 1.00 0.00 H ATOM 772 HA VAL B 21 58.331 -2.687 1.793 1.00 0.00 H ATOM 773 HB VAL B 21 57.453 -2.926 4.679 1.00 0.00 H ATOM 774 HG11 VAL B 21 60.171 -3.000 3.347 1.00 0.00 H ATOM 775 HG12 VAL B 21 59.457 -4.216 4.407 1.00 0.00 H ATOM 776 HG13 VAL B 21 59.957 -2.656 5.062 1.00 0.00 H ATOM 777 HG21 VAL B 21 58.805 -0.725 3.087 1.00 0.00 H ATOM 778 HG22 VAL B 21 58.650 -0.722 4.845 1.00 0.00 H ATOM 779 HG23 VAL B 21 57.208 -0.660 3.832 1.00 0.00 H ATOM 780 N LEU B 22 56.593 -5.256 2.775 1.00 0.00 N ATOM 781 CA LEU B 22 56.558 -6.717 2.771 1.00 0.00 C ATOM 782 C LEU B 22 56.665 -7.270 1.354 1.00 0.00 C ATOM 783 O LEU B 22 57.513 -8.114 1.082 1.00 0.00 O ATOM 784 CB LEU B 22 55.271 -7.221 3.440 1.00 0.00 C ATOM 785 CG LEU B 22 55.146 -8.747 3.297 1.00 0.00 C ATOM 786 CD1 LEU B 22 56.425 -9.432 3.799 1.00 0.00 C ATOM 787 CD2 LEU B 22 53.952 -9.228 4.131 1.00 0.00 C ATOM 788 H LEU B 22 55.782 -4.753 2.998 1.00 0.00 H ATOM 789 HA LEU B 22 57.404 -7.073 3.339 1.00 0.00 H ATOM 790 HB2 LEU B 22 55.292 -6.966 4.488 1.00 0.00 H ATOM 791 HB3 LEU B 22 54.418 -6.748 2.974 1.00 0.00 H ATOM 792 HG LEU B 22 54.983 -9.003 2.261 1.00 0.00 H ATOM 793 HD11 LEU B 22 56.772 -8.938 4.695 1.00 0.00 H ATOM 794 HD12 LEU B 22 57.187 -9.375 3.038 1.00 0.00 H ATOM 795 HD13 LEU B 22 56.218 -10.470 4.020 1.00 0.00 H ATOM 796 HD21 LEU B 22 54.114 -8.975 5.168 1.00 0.00 H ATOM 797 HD22 LEU B 22 53.853 -10.298 4.033 1.00 0.00 H ATOM 798 HD23 LEU B 22 53.051 -8.748 3.779 1.00 0.00 H ATOM 799 N ILE B 23 55.807 -6.804 0.451 1.00 0.00 N ATOM 800 CA ILE B 23 55.850 -7.290 -0.927 1.00 0.00 C ATOM 801 C ILE B 23 57.110 -6.780 -1.616 1.00 0.00 C ATOM 802 O ILE B 23 57.771 -7.520 -2.343 1.00 0.00 O ATOM 803 CB ILE B 23 54.602 -6.843 -1.703 1.00 0.00 C ATOM 804 CG1 ILE B 23 53.348 -7.292 -0.943 1.00 0.00 C ATOM 805 CG2 ILE B 23 54.596 -7.485 -3.106 1.00 0.00 C ATOM 806 CD1 ILE B 23 52.132 -6.529 -1.464 1.00 0.00 C ATOM 807 H ILE B 23 55.141 -6.130 0.710 1.00 0.00 H ATOM 808 HA ILE B 23 55.878 -8.369 -0.911 1.00 0.00 H ATOM 809 HB ILE B 23 54.603 -5.768 -1.797 1.00 0.00 H ATOM 810 HG12 ILE B 23 53.198 -8.352 -1.088 1.00 0.00 H ATOM 811 HG13 ILE B 23 53.468 -7.088 0.111 1.00 0.00 H ATOM 812 HG21 ILE B 23 54.379 -8.540 -3.016 1.00 0.00 H ATOM 813 HG22 ILE B 23 55.559 -7.360 -3.576 1.00 0.00 H ATOM 814 HG23 ILE B 23 53.837 -7.019 -3.719 1.00 0.00 H ATOM 815 HD11 ILE B 23 52.154 -6.511 -2.542 1.00 0.00 H ATOM 816 HD12 ILE B 23 52.155 -5.519 -1.086 1.00 0.00 H ATOM 817 HD13 ILE B 23 51.232 -7.020 -1.130 1.00 0.00 H ATOM 818 N ALA B 24 57.439 -5.513 -1.384 1.00 0.00 N ATOM 819 CA ALA B 24 58.626 -4.928 -1.993 1.00 0.00 C ATOM 820 C ALA B 24 59.879 -5.677 -1.552 1.00 0.00 C ATOM 821 O ALA B 24 60.752 -5.976 -2.367 1.00 0.00 O ATOM 822 CB ALA B 24 58.741 -3.455 -1.599 1.00 0.00 C ATOM 823 H ALA B 24 56.877 -4.964 -0.795 1.00 0.00 H ATOM 824 HA ALA B 24 58.538 -4.998 -3.067 1.00 0.00 H ATOM 825 HB1 ALA B 24 58.710 -3.367 -0.524 1.00 0.00 H ATOM 826 HB2 ALA B 24 57.919 -2.902 -2.029 1.00 0.00 H ATOM 827 HB3 ALA B 24 59.675 -3.055 -1.967 1.00 0.00 H ATOM 828 N LEU B 25 59.961 -5.982 -0.262 1.00 0.00 N ATOM 829 CA LEU B 25 61.114 -6.703 0.263 1.00 0.00 C ATOM 830 C LEU B 25 61.072 -8.156 -0.194 1.00 0.00 C ATOM 831 O LEU B 25 62.108 -8.799 -0.354 1.00 0.00 O ATOM 832 CB LEU B 25 61.118 -6.638 1.796 1.00 0.00 C ATOM 833 CG LEU B 25 62.301 -7.434 2.370 1.00 0.00 C ATOM 834 CD1 LEU B 25 63.628 -6.905 1.803 1.00 0.00 C ATOM 835 CD2 LEU B 25 62.300 -7.290 3.896 1.00 0.00 C ATOM 836 H LEU B 25 59.234 -5.725 0.346 1.00 0.00 H ATOM 837 HA LEU B 25 62.011 -6.240 -0.114 1.00 0.00 H ATOM 838 HB2 LEU B 25 61.198 -5.606 2.109 1.00 0.00 H ATOM 839 HB3 LEU B 25 60.195 -7.054 2.173 1.00 0.00 H ATOM 840 HG LEU B 25 62.193 -8.478 2.112 1.00 0.00 H ATOM 841 HD11 LEU B 25 64.439 -7.161 2.472 1.00 0.00 H ATOM 842 HD12 LEU B 25 63.578 -5.832 1.698 1.00 0.00 H ATOM 843 HD13 LEU B 25 63.809 -7.353 0.837 1.00 0.00 H ATOM 844 HD21 LEU B 25 62.618 -6.293 4.164 1.00 0.00 H ATOM 845 HD22 LEU B 25 62.979 -8.012 4.326 1.00 0.00 H ATOM 846 HD23 LEU B 25 61.303 -7.464 4.273 1.00 0.00 H ATOM 847 N ALA B 26 59.862 -8.667 -0.390 1.00 0.00 N ATOM 848 CA ALA B 26 59.683 -10.048 -0.815 1.00 0.00 C ATOM 849 C ALA B 26 60.218 -10.260 -2.225 1.00 0.00 C ATOM 850 O ALA B 26 61.002 -11.179 -2.464 1.00 0.00 O ATOM 851 CB ALA B 26 58.201 -10.422 -0.773 1.00 0.00 C ATOM 852 H ALA B 26 59.073 -8.105 -0.236 1.00 0.00 H ATOM 853 HA ALA B 26 60.222 -10.693 -0.137 1.00 0.00 H ATOM 854 HB1 ALA B 26 58.082 -11.456 -1.060 1.00 0.00 H ATOM 855 HB2 ALA B 26 57.652 -9.794 -1.458 1.00 0.00 H ATOM 856 HB3 ALA B 26 57.822 -10.282 0.228 1.00 0.00 H ATOM 857 N VAL B 27 59.790 -9.419 -3.162 1.00 0.00 N ATOM 858 CA VAL B 27 60.243 -9.561 -4.539 1.00 0.00 C ATOM 859 C VAL B 27 61.711 -9.174 -4.677 1.00 0.00 C ATOM 860 O VAL B 27 62.461 -9.808 -5.420 1.00 0.00 O ATOM 861 CB VAL B 27 59.384 -8.694 -5.448 1.00 0.00 C ATOM 862 CG1 VAL B 27 57.917 -9.115 -5.303 1.00 0.00 C ATOM 863 CG2 VAL B 27 59.546 -7.225 -5.041 1.00 0.00 C ATOM 864 H VAL B 27 59.152 -8.696 -2.931 1.00 0.00 H ATOM 865 HA VAL B 27 60.128 -10.592 -4.837 1.00 0.00 H ATOM 866 HB VAL B 27 59.696 -8.824 -6.475 1.00 0.00 H ATOM 867 HG11 VAL B 27 57.359 -8.766 -6.152 1.00 0.00 H ATOM 868 HG12 VAL B 27 57.503 -8.689 -4.401 1.00 0.00 H ATOM 869 HG13 VAL B 27 57.851 -10.193 -5.252 1.00 0.00 H ATOM 870 HG21 VAL B 27 60.508 -6.865 -5.372 1.00 0.00 H ATOM 871 HG22 VAL B 27 59.479 -7.139 -3.966 1.00 0.00 H ATOM 872 HG23 VAL B 27 58.767 -6.637 -5.495 1.00 0.00 H ATOM 873 N TYR B 28 62.116 -8.132 -3.962 1.00 0.00 N ATOM 874 CA TYR B 28 63.499 -7.674 -4.019 1.00 0.00 C ATOM 875 C TYR B 28 64.448 -8.756 -3.509 1.00 0.00 C ATOM 876 O TYR B 28 65.452 -9.068 -4.151 1.00 0.00 O ATOM 877 CB TYR B 28 63.663 -6.410 -3.173 1.00 0.00 C ATOM 878 CG TYR B 28 65.079 -5.902 -3.293 1.00 0.00 C ATOM 879 CD1 TYR B 28 65.445 -5.100 -4.381 1.00 0.00 C ATOM 880 CD2 TYR B 28 66.026 -6.231 -2.316 1.00 0.00 C ATOM 881 CE1 TYR B 28 66.757 -4.628 -4.492 1.00 0.00 C ATOM 882 CE2 TYR B 28 67.339 -5.759 -2.428 1.00 0.00 C ATOM 883 CZ TYR B 28 67.705 -4.958 -3.516 1.00 0.00 C ATOM 884 OH TYR B 28 68.999 -4.492 -3.625 1.00 0.00 O ATOM 885 H TYR B 28 61.476 -7.663 -3.388 1.00 0.00 H ATOM 886 HA TYR B 28 63.750 -7.442 -5.043 1.00 0.00 H ATOM 887 HB2 TYR B 28 62.977 -5.653 -3.523 1.00 0.00 H ATOM 888 HB3 TYR B 28 63.450 -6.639 -2.139 1.00 0.00 H ATOM 889 HD1 TYR B 28 64.713 -4.847 -5.134 1.00 0.00 H ATOM 890 HD2 TYR B 28 65.744 -6.850 -1.477 1.00 0.00 H ATOM 891 HE1 TYR B 28 67.039 -4.009 -5.332 1.00 0.00 H ATOM 892 HE2 TYR B 28 68.071 -6.013 -1.675 1.00 0.00 H ATOM 893 HH TYR B 28 69.360 -4.406 -2.740 1.00 0.00 H ATOM 894 N PHE B 29 64.124 -9.325 -2.351 1.00 0.00 N ATOM 895 CA PHE B 29 64.955 -10.370 -1.762 1.00 0.00 C ATOM 896 C PHE B 29 65.018 -11.593 -2.672 1.00 0.00 C ATOM 897 O PHE B 29 66.098 -12.105 -2.965 1.00 0.00 O ATOM 898 CB PHE B 29 64.390 -10.778 -0.400 1.00 0.00 C ATOM 899 CG PHE B 29 65.233 -11.885 0.186 1.00 0.00 C ATOM 900 CD1 PHE B 29 66.399 -11.578 0.897 1.00 0.00 C ATOM 901 CD2 PHE B 29 64.848 -13.222 0.018 1.00 0.00 C ATOM 902 CE1 PHE B 29 67.180 -12.606 1.440 1.00 0.00 C ATOM 903 CE2 PHE B 29 65.628 -14.249 0.561 1.00 0.00 C ATOM 904 CZ PHE B 29 66.793 -13.941 1.273 1.00 0.00 C ATOM 905 H PHE B 29 63.313 -9.034 -1.884 1.00 0.00 H ATOM 906 HA PHE B 29 65.955 -9.986 -1.623 1.00 0.00 H ATOM 907 HB2 PHE B 29 64.404 -9.925 0.265 1.00 0.00 H ATOM 908 HB3 PHE B 29 63.375 -11.124 -0.520 1.00 0.00 H ATOM 909 HD1 PHE B 29 66.697 -10.548 1.027 1.00 0.00 H ATOM 910 HD2 PHE B 29 63.948 -13.459 -0.530 1.00 0.00 H ATOM 911 HE1 PHE B 29 68.079 -12.369 1.989 1.00 0.00 H ATOM 912 HE2 PHE B 29 65.330 -15.279 0.432 1.00 0.00 H ATOM 913 HZ PHE B 29 67.396 -14.734 1.692 1.00 0.00 H