ATOM 25 N LYS A 2 1.805 16.286 7.747 1.00 0.00 N ATOM 26 CA LYS A 2 2.133 14.847 7.867 1.00 0.00 C ATOM 27 C LYS A 2 1.100 13.945 7.184 1.00 0.00 C ATOM 28 O LYS A 2 1.484 13.034 6.457 1.00 0.00 O ATOM 29 CB LYS A 2 2.324 14.427 9.337 1.00 0.00 C ATOM 30 CG LYS A 2 3.386 15.266 10.071 1.00 0.00 C ATOM 31 CD LYS A 2 3.895 14.566 11.341 1.00 0.00 C ATOM 32 CE LYS A 2 4.935 13.481 11.008 1.00 0.00 C ATOM 33 NZ LYS A 2 6.298 13.851 11.473 1.00 0.00 N ATOM 34 H LYS A 2 1.674 16.824 8.595 1.00 0.00 H ATOM 35 HA LYS A 2 3.077 14.664 7.348 1.00 0.00 H ATOM 36 HB2 LYS A 2 1.376 14.507 9.875 1.00 0.00 H ATOM 37 HB3 LYS A 2 2.628 13.379 9.347 1.00 0.00 H ATOM 38 HG2 LYS A 2 4.229 15.467 9.409 1.00 0.00 H ATOM 39 HG3 LYS A 2 2.938 16.220 10.356 1.00 0.00 H ATOM 40 HD2 LYS A 2 4.334 15.314 12.004 1.00 0.00 H ATOM 41 HD3 LYS A 2 3.054 14.112 11.868 1.00 0.00 H ATOM 42 HE2 LYS A 2 4.627 12.542 11.479 1.00 0.00 H ATOM 43 HE3 LYS A 2 4.943 13.316 9.926 1.00 0.00 H ATOM 44 HZ1 LYS A 2 6.601 14.729 11.073 1.00 0.00 H ATOM 45 HZ2 LYS A 2 6.977 13.148 11.211 1.00 0.00 H ATOM 46 HZ3 LYS A 2 6.329 13.940 12.480 1.00 0.00 H ATOM 47 N LYS A 3 -0.198 14.230 7.350 1.00 0.00 N ATOM 48 CA LYS A 3 -1.309 13.469 6.737 1.00 0.00 C ATOM 49 C LYS A 3 -1.173 13.364 5.210 1.00 0.00 C ATOM 50 O LYS A 3 -1.291 12.276 4.648 1.00 0.00 O ATOM 51 CB LYS A 3 -2.672 14.070 7.141 1.00 0.00 C ATOM 52 CG LYS A 3 -2.887 14.165 8.668 1.00 0.00 C ATOM 53 CD LYS A 3 -4.279 13.662 9.090 1.00 0.00 C ATOM 54 CE LYS A 3 -4.635 14.009 10.547 1.00 0.00 C ATOM 55 NZ LYS A 3 -3.790 13.292 11.540 1.00 0.00 N ATOM 56 H LYS A 3 -0.402 14.992 7.981 1.00 0.00 H ATOM 57 HA LYS A 3 -1.274 12.444 7.114 1.00 0.00 H ATOM 58 HB2 LYS A 3 -2.774 15.070 6.713 1.00 0.00 H ATOM 59 HB3 LYS A 3 -3.454 13.447 6.703 1.00 0.00 H ATOM 60 HG2 LYS A 3 -2.132 13.576 9.190 1.00 0.00 H ATOM 61 HG3 LYS A 3 -2.778 15.209 8.968 1.00 0.00 H ATOM 62 HD2 LYS A 3 -5.029 14.124 8.447 1.00 0.00 H ATOM 63 HD3 LYS A 3 -4.332 12.581 8.948 1.00 0.00 H ATOM 64 HE2 LYS A 3 -4.543 15.090 10.684 1.00 0.00 H ATOM 65 HE3 LYS A 3 -5.685 13.748 10.711 1.00 0.00 H ATOM 66 HZ1 LYS A 3 -2.814 13.535 11.445 1.00 0.00 H ATOM 67 HZ2 LYS A 3 -3.878 12.289 11.443 1.00 0.00 H ATOM 68 HZ3 LYS A 3 -4.068 13.529 12.484 1.00 0.00 H ATOM 69 N LEU A 4 -0.864 14.485 4.549 1.00 0.00 N ATOM 70 CA LEU A 4 -0.603 14.571 3.103 1.00 0.00 C ATOM 71 C LEU A 4 0.681 13.833 2.697 1.00 0.00 C ATOM 72 O LEU A 4 0.678 13.108 1.702 1.00 0.00 O ATOM 73 CB LEU A 4 -0.533 16.049 2.664 1.00 0.00 C ATOM 74 CG LEU A 4 -1.878 16.728 2.330 1.00 0.00 C ATOM 75 CD1 LEU A 4 -2.468 16.198 1.022 1.00 0.00 C ATOM 76 CD2 LEU A 4 -2.931 16.592 3.431 1.00 0.00 C ATOM 77 H LEU A 4 -0.784 15.316 5.111 1.00 0.00 H ATOM 78 HA LEU A 4 -1.420 14.084 2.571 1.00 0.00 H ATOM 79 HB2 LEU A 4 -0.021 16.626 3.432 1.00 0.00 H ATOM 80 HB3 LEU A 4 0.092 16.114 1.771 1.00 0.00 H ATOM 81 HG LEU A 4 -1.679 17.791 2.193 1.00 0.00 H ATOM 82 HD11 LEU A 4 -3.378 16.750 0.782 1.00 0.00 H ATOM 83 HD12 LEU A 4 -2.709 15.139 1.104 1.00 0.00 H ATOM 84 HD13 LEU A 4 -1.752 16.343 0.212 1.00 0.00 H ATOM 85 HD21 LEU A 4 -3.802 17.198 3.177 1.00 0.00 H ATOM 86 HD22 LEU A 4 -2.528 16.945 4.380 1.00 0.00 H ATOM 87 HD23 LEU A 4 -3.247 15.554 3.532 1.00 0.00 H ATOM 88 N PHE A 5 1.767 13.973 3.466 1.00 0.00 N ATOM 89 CA PHE A 5 3.009 13.234 3.220 1.00 0.00 C ATOM 90 C PHE A 5 2.773 11.717 3.248 1.00 0.00 C ATOM 91 O PHE A 5 3.079 11.033 2.270 1.00 0.00 O ATOM 92 CB PHE A 5 4.085 13.656 4.228 1.00 0.00 C ATOM 93 CG PHE A 5 5.432 13.009 3.967 1.00 0.00 C ATOM 94 CD1 PHE A 5 6.263 13.513 2.950 1.00 0.00 C ATOM 95 CD2 PHE A 5 5.849 11.894 4.721 1.00 0.00 C ATOM 96 CE1 PHE A 5 7.514 12.919 2.698 1.00 0.00 C ATOM 97 CE2 PHE A 5 7.101 11.303 4.473 1.00 0.00 C ATOM 98 CZ PHE A 5 7.935 11.818 3.465 1.00 0.00 C ATOM 99 H PHE A 5 1.716 14.597 4.261 1.00 0.00 H ATOM 100 HA PHE A 5 3.366 13.485 2.222 1.00 0.00 H ATOM 101 HB2 PHE A 5 4.207 14.739 4.180 1.00 0.00 H ATOM 102 HB3 PHE A 5 3.762 13.407 5.238 1.00 0.00 H ATOM 103 HD1 PHE A 5 5.937 14.358 2.358 1.00 0.00 H ATOM 104 HD2 PHE A 5 5.209 11.484 5.490 1.00 0.00 H ATOM 105 HE1 PHE A 5 8.151 13.307 1.915 1.00 0.00 H ATOM 106 HE2 PHE A 5 7.422 10.448 5.055 1.00 0.00 H ATOM 107 HZ PHE A 5 8.897 11.361 3.272 1.00 0.00 H ATOM 108 N ILE A 6 2.162 11.207 4.327 1.00 0.00 N ATOM 109 CA ILE A 6 1.789 9.796 4.519 1.00 0.00 C ATOM 110 C ILE A 6 0.893 9.303 3.370 1.00 0.00 C ATOM 111 O ILE A 6 1.100 8.199 2.873 1.00 0.00 O ATOM 112 CB ILE A 6 1.126 9.584 5.905 1.00 0.00 C ATOM 113 CG1 ILE A 6 2.099 9.930 7.060 1.00 0.00 C ATOM 114 CG2 ILE A 6 0.655 8.127 6.079 1.00 0.00 C ATOM 115 CD1 ILE A 6 1.378 10.232 8.382 1.00 0.00 C ATOM 116 H ILE A 6 1.935 11.865 5.067 1.00 0.00 H ATOM 117 HA ILE A 6 2.702 9.196 4.492 1.00 0.00 H ATOM 118 HB ILE A 6 0.256 10.240 5.967 1.00 0.00 H ATOM 119 HG12 ILE A 6 2.800 9.108 7.212 1.00 0.00 H ATOM 120 HG13 ILE A 6 2.691 10.808 6.809 1.00 0.00 H ATOM 121 HG21 ILE A 6 1.496 7.443 5.946 1.00 0.00 H ATOM 122 HG22 ILE A 6 0.233 7.977 7.073 1.00 0.00 H ATOM 123 HG23 ILE A 6 -0.122 7.883 5.354 1.00 0.00 H ATOM 124 HD11 ILE A 6 0.642 11.023 8.234 1.00 0.00 H ATOM 125 HD12 ILE A 6 0.877 9.342 8.759 1.00 0.00 H ATOM 126 HD13 ILE A 6 2.105 10.564 9.123 1.00 0.00 H ATOM 127 N MET A 7 -0.063 10.113 2.900 1.00 0.00 N ATOM 128 CA MET A 7 -0.911 9.801 1.738 1.00 0.00 C ATOM 129 C MET A 7 -0.085 9.525 0.468 1.00 0.00 C ATOM 130 O MET A 7 -0.323 8.525 -0.215 1.00 0.00 O ATOM 131 CB MET A 7 -1.912 10.947 1.499 1.00 0.00 C ATOM 132 CG MET A 7 -3.275 10.687 2.148 1.00 0.00 C ATOM 133 SD MET A 7 -4.386 9.609 1.196 1.00 0.00 S ATOM 134 CE MET A 7 -4.824 10.726 -0.172 1.00 0.00 C ATOM 135 H MET A 7 -0.213 10.990 3.388 1.00 0.00 H ATOM 136 HA MET A 7 -1.465 8.885 1.950 1.00 0.00 H ATOM 137 HB2 MET A 7 -1.515 11.873 1.905 1.00 0.00 H ATOM 138 HB3 MET A 7 -2.054 11.101 0.428 1.00 0.00 H ATOM 139 HG2 MET A 7 -3.117 10.251 3.135 1.00 0.00 H ATOM 140 HG3 MET A 7 -3.777 11.645 2.290 1.00 0.00 H ATOM 141 HE1 MET A 7 -5.217 11.663 0.226 1.00 0.00 H ATOM 142 HE2 MET A 7 -3.947 10.936 -0.784 1.00 0.00 H ATOM 143 HE3 MET A 7 -5.584 10.259 -0.799 1.00 0.00 H ATOM 144 N ILE A 8 0.892 10.384 0.147 1.00 0.00 N ATOM 145 CA ILE A 8 1.746 10.246 -1.046 1.00 0.00 C ATOM 146 C ILE A 8 2.690 9.039 -0.920 1.00 0.00 C ATOM 147 O ILE A 8 2.688 8.157 -1.784 1.00 0.00 O ATOM 148 CB ILE A 8 2.540 11.553 -1.304 1.00 0.00 C ATOM 149 CG1 ILE A 8 1.587 12.741 -1.555 1.00 0.00 C ATOM 150 CG2 ILE A 8 3.500 11.374 -2.501 1.00 0.00 C ATOM 151 CD1 ILE A 8 2.261 14.110 -1.372 1.00 0.00 C ATOM 152 H ILE A 8 1.017 11.192 0.748 1.00 0.00 H ATOM 153 HA ILE A 8 1.105 10.069 -1.911 1.00 0.00 H ATOM 154 HB ILE A 8 3.135 11.779 -0.417 1.00 0.00 H ATOM 155 HG12 ILE A 8 1.165 12.669 -2.557 1.00 0.00 H ATOM 156 HG13 ILE A 8 0.763 12.699 -0.848 1.00 0.00 H ATOM 157 HG21 ILE A 8 3.654 12.311 -3.032 1.00 0.00 H ATOM 158 HG22 ILE A 8 4.469 11.024 -2.143 1.00 0.00 H ATOM 159 HG23 ILE A 8 3.100 10.651 -3.214 1.00 0.00 H ATOM 160 HD11 ILE A 8 2.626 14.208 -0.349 1.00 0.00 H ATOM 161 HD12 ILE A 8 3.094 14.230 -2.063 1.00 0.00 H ATOM 162 HD13 ILE A 8 1.533 14.899 -1.563 1.00 0.00 H ATOM 163 N VAL A 9 3.464 8.956 0.169 1.00 0.00 N ATOM 164 CA VAL A 9 4.451 7.871 0.377 1.00 0.00 C ATOM 165 C VAL A 9 3.796 6.505 0.620 1.00 0.00 C ATOM 166 O VAL A 9 4.328 5.471 0.208 1.00 0.00 O ATOM 167 CB VAL A 9 5.463 8.195 1.497 1.00 0.00 C ATOM 168 CG1 VAL A 9 6.190 9.515 1.209 1.00 0.00 C ATOM 169 CG2 VAL A 9 4.861 8.227 2.901 1.00 0.00 C ATOM 170 H VAL A 9 3.382 9.719 0.838 1.00 0.00 H ATOM 171 HA VAL A 9 5.027 7.770 -0.543 1.00 0.00 H ATOM 172 HB VAL A 9 6.211 7.411 1.515 1.00 0.00 H ATOM 173 HG11 VAL A 9 6.591 9.505 0.196 1.00 0.00 H ATOM 174 HG12 VAL A 9 5.514 10.361 1.321 1.00 0.00 H ATOM 175 HG13 VAL A 9 7.019 9.631 1.907 1.00 0.00 H ATOM 176 HG21 VAL A 9 3.993 8.868 2.902 1.00 0.00 H ATOM 177 HG22 VAL A 9 4.568 7.223 3.206 1.00 0.00 H ATOM 178 HG23 VAL A 9 5.594 8.606 3.614 1.00 0.00 H ATOM 179 N GLY A 10 2.603 6.497 1.221 1.00 0.00 N ATOM 180 CA GLY A 10 1.782 5.313 1.474 1.00 0.00 C ATOM 181 C GLY A 10 1.232 4.664 0.203 1.00 0.00 C ATOM 182 O GLY A 10 0.879 3.488 0.237 1.00 0.00 O ATOM 183 H GLY A 10 2.234 7.382 1.557 1.00 0.00 H ATOM 184 HA2 GLY A 10 2.377 4.573 2.010 1.00 0.00 H ATOM 185 HA3 GLY A 10 0.937 5.590 2.104 1.00 0.00 H ATOM 186 N GLY A 11 1.180 5.385 -0.924 1.00 0.00 N ATOM 187 CA GLY A 11 0.772 4.834 -2.219 1.00 0.00 C ATOM 188 C GLY A 11 1.856 3.901 -2.773 1.00 0.00 C ATOM 189 O GLY A 11 1.584 2.748 -3.116 1.00 0.00 O ATOM 190 H GLY A 11 1.460 6.357 -0.873 1.00 0.00 H ATOM 191 HA2 GLY A 11 -0.159 4.277 -2.111 1.00 0.00 H ATOM 192 HA3 GLY A 11 0.612 5.645 -2.930 1.00 0.00 H ATOM 193 N LEU A 12 3.104 4.385 -2.795 1.00 0.00 N ATOM 194 CA LEU A 12 4.309 3.646 -3.186 1.00 0.00 C ATOM 195 C LEU A 12 4.528 2.377 -2.347 1.00 0.00 C ATOM 196 O LEU A 12 4.583 1.272 -2.890 1.00 0.00 O ATOM 197 CB LEU A 12 5.526 4.601 -3.110 1.00 0.00 C ATOM 198 CG LEU A 12 6.353 4.707 -4.401 1.00 0.00 C ATOM 199 CD1 LEU A 12 6.940 3.359 -4.826 1.00 0.00 C ATOM 200 CD2 LEU A 12 5.522 5.306 -5.537 1.00 0.00 C ATOM 201 H LEU A 12 3.222 5.358 -2.549 1.00 0.00 H ATOM 202 HA LEU A 12 4.162 3.315 -4.215 1.00 0.00 H ATOM 203 HB2 LEU A 12 5.195 5.608 -2.849 1.00 0.00 H ATOM 204 HB3 LEU A 12 6.194 4.286 -2.309 1.00 0.00 H ATOM 205 HG LEU A 12 7.183 5.384 -4.203 1.00 0.00 H ATOM 206 HD11 LEU A 12 7.508 2.933 -3.999 1.00 0.00 H ATOM 207 HD12 LEU A 12 7.608 3.506 -5.675 1.00 0.00 H ATOM 208 HD13 LEU A 12 6.150 2.665 -5.111 1.00 0.00 H ATOM 209 HD21 LEU A 12 4.753 4.608 -5.865 1.00 0.00 H ATOM 210 HD22 LEU A 12 6.172 5.541 -6.379 1.00 0.00 H ATOM 211 HD23 LEU A 12 5.038 6.219 -5.186 1.00 0.00 H ATOM 278 N ILE A 17 2.082 -4.102 0.048 1.00 0.00 N ATOM 279 CA ILE A 17 0.972 -4.633 0.856 1.00 0.00 C ATOM 280 C ILE A 17 -0.135 -5.189 -0.056 1.00 0.00 C ATOM 281 O ILE A 17 -0.545 -6.339 0.088 1.00 0.00 O ATOM 282 CB ILE A 17 0.425 -3.558 1.829 1.00 0.00 C ATOM 283 CG1 ILE A 17 1.531 -3.045 2.783 1.00 0.00 C ATOM 284 CG2 ILE A 17 -0.753 -4.149 2.632 1.00 0.00 C ATOM 285 CD1 ILE A 17 1.159 -1.740 3.499 1.00 0.00 C ATOM 286 H ILE A 17 2.172 -3.101 -0.056 1.00 0.00 H ATOM 287 HA ILE A 17 1.348 -5.458 1.462 1.00 0.00 H ATOM 288 HB ILE A 17 0.054 -2.712 1.249 1.00 0.00 H ATOM 289 HG12 ILE A 17 1.764 -3.810 3.524 1.00 0.00 H ATOM 290 HG13 ILE A 17 2.442 -2.836 2.222 1.00 0.00 H ATOM 291 HG21 ILE A 17 -1.640 -4.213 2.000 1.00 0.00 H ATOM 292 HG22 ILE A 17 -0.501 -5.148 2.994 1.00 0.00 H ATOM 293 HG23 ILE A 17 -1.002 -3.524 3.487 1.00 0.00 H ATOM 294 HD11 ILE A 17 0.905 -0.975 2.766 1.00 0.00 H ATOM 295 HD12 ILE A 17 0.314 -1.893 4.169 1.00 0.00 H ATOM 296 HD13 ILE A 17 2.011 -1.397 4.086 1.00 0.00 H ATOM 297 N VAL A 18 -0.599 -4.393 -1.024 1.00 0.00 N ATOM 298 CA VAL A 18 -1.653 -4.750 -1.990 1.00 0.00 C ATOM 299 C VAL A 18 -1.295 -6.015 -2.776 1.00 0.00 C ATOM 300 O VAL A 18 -2.153 -6.878 -2.956 1.00 0.00 O ATOM 301 CB VAL A 18 -1.950 -3.565 -2.934 1.00 0.00 C ATOM 302 CG1 VAL A 18 -2.940 -3.920 -4.052 1.00 0.00 C ATOM 303 CG2 VAL A 18 -2.566 -2.380 -2.173 1.00 0.00 C ATOM 304 H VAL A 18 -0.197 -3.462 -1.078 1.00 0.00 H ATOM 305 HA VAL A 18 -2.562 -4.968 -1.430 1.00 0.00 H ATOM 306 HB VAL A 18 -1.016 -3.239 -3.393 1.00 0.00 H ATOM 307 HG11 VAL A 18 -2.500 -4.651 -4.728 1.00 0.00 H ATOM 308 HG12 VAL A 18 -3.857 -4.328 -3.626 1.00 0.00 H ATOM 309 HG13 VAL A 18 -3.181 -3.028 -4.631 1.00 0.00 H ATOM 310 HG21 VAL A 18 -3.599 -2.597 -1.902 1.00 0.00 H ATOM 311 HG22 VAL A 18 -2.012 -2.166 -1.262 1.00 0.00 H ATOM 312 HG23 VAL A 18 -2.540 -1.492 -2.806 1.00 0.00 H ATOM 313 N PHE A 19 -0.036 -6.178 -3.195 1.00 0.00 N ATOM 314 CA PHE A 19 0.455 -7.387 -3.867 1.00 0.00 C ATOM 315 C PHE A 19 0.326 -8.641 -2.983 1.00 0.00 C ATOM 316 O PHE A 19 -0.142 -9.681 -3.451 1.00 0.00 O ATOM 317 CB PHE A 19 1.905 -7.166 -4.321 1.00 0.00 C ATOM 318 CG PHE A 19 2.503 -8.339 -5.077 1.00 0.00 C ATOM 319 CD1 PHE A 19 1.934 -8.756 -6.297 1.00 0.00 C ATOM 320 CD2 PHE A 19 3.625 -9.020 -4.565 1.00 0.00 C ATOM 321 CE1 PHE A 19 2.477 -9.847 -6.996 1.00 0.00 C ATOM 322 CE2 PHE A 19 4.172 -10.109 -5.269 1.00 0.00 C ATOM 323 CZ PHE A 19 3.598 -10.524 -6.483 1.00 0.00 C ATOM 324 H PHE A 19 0.620 -5.421 -3.030 1.00 0.00 H ATOM 325 HA PHE A 19 -0.157 -7.555 -4.753 1.00 0.00 H ATOM 326 HB2 PHE A 19 1.937 -6.292 -4.972 1.00 0.00 H ATOM 327 HB3 PHE A 19 2.520 -6.948 -3.446 1.00 0.00 H ATOM 328 HD1 PHE A 19 1.074 -8.238 -6.701 1.00 0.00 H ATOM 329 HD2 PHE A 19 4.074 -8.709 -3.631 1.00 0.00 H ATOM 330 HE1 PHE A 19 2.034 -10.167 -7.931 1.00 0.00 H ATOM 331 HE2 PHE A 19 5.037 -10.628 -4.876 1.00 0.00 H ATOM 332 HZ PHE A 19 4.018 -11.363 -7.023 1.00 0.00 H ATOM 333 N ALA A 20 0.683 -8.543 -1.698 1.00 0.00 N ATOM 334 CA ALA A 20 0.510 -9.626 -0.728 1.00 0.00 C ATOM 335 C ALA A 20 -0.974 -10.014 -0.562 1.00 0.00 C ATOM 336 O ALA A 20 -1.313 -11.199 -0.615 1.00 0.00 O ATOM 337 CB ALA A 20 1.152 -9.210 0.604 1.00 0.00 C ATOM 338 H ALA A 20 1.043 -7.658 -1.369 1.00 0.00 H ATOM 339 HA ALA A 20 1.041 -10.506 -1.096 1.00 0.00 H ATOM 340 HB1 ALA A 20 1.152 -10.057 1.289 1.00 0.00 H ATOM 341 HB2 ALA A 20 2.181 -8.890 0.435 1.00 0.00 H ATOM 342 HB3 ALA A 20 0.595 -8.392 1.058 1.00 0.00 H ATOM 343 N VAL A 21 -1.868 -9.025 -0.419 1.00 0.00 N ATOM 344 CA VAL A 21 -3.327 -9.237 -0.329 1.00 0.00 C ATOM 345 C VAL A 21 -3.897 -9.848 -1.621 1.00 0.00 C ATOM 346 O VAL A 21 -4.729 -10.749 -1.554 1.00 0.00 O ATOM 347 CB VAL A 21 -4.079 -7.945 0.055 1.00 0.00 C ATOM 348 CG1 VAL A 21 -5.592 -8.180 0.173 1.00 0.00 C ATOM 349 CG2 VAL A 21 -3.611 -7.411 1.417 1.00 0.00 C ATOM 350 H VAL A 21 -1.499 -8.080 -0.371 1.00 0.00 H ATOM 351 HA VAL A 21 -3.496 -9.961 0.469 1.00 0.00 H ATOM 352 HB VAL A 21 -3.902 -7.180 -0.703 1.00 0.00 H ATOM 353 HG11 VAL A 21 -6.012 -8.454 -0.795 1.00 0.00 H ATOM 354 HG12 VAL A 21 -5.792 -8.977 0.890 1.00 0.00 H ATOM 355 HG13 VAL A 21 -6.087 -7.266 0.507 1.00 0.00 H ATOM 356 HG21 VAL A 21 -4.177 -6.519 1.682 1.00 0.00 H ATOM 357 HG22 VAL A 21 -3.755 -8.169 2.187 1.00 0.00 H ATOM 358 HG23 VAL A 21 -2.558 -7.143 1.381 1.00 0.00 H ATOM 359 N LEU A 22 -3.442 -9.417 -2.802 1.00 0.00 N ATOM 360 CA LEU A 22 -3.845 -10.005 -4.088 1.00 0.00 C ATOM 361 C LEU A 22 -3.415 -11.477 -4.197 1.00 0.00 C ATOM 362 O LEU A 22 -4.201 -12.323 -4.630 1.00 0.00 O ATOM 363 CB LEU A 22 -3.250 -9.185 -5.250 1.00 0.00 C ATOM 364 CG LEU A 22 -4.154 -8.026 -5.704 1.00 0.00 C ATOM 365 CD1 LEU A 22 -3.359 -7.054 -6.575 1.00 0.00 C ATOM 366 CD2 LEU A 22 -5.334 -8.540 -6.537 1.00 0.00 C ATOM 367 H LEU A 22 -2.798 -8.634 -2.801 1.00 0.00 H ATOM 368 HA LEU A 22 -4.933 -9.989 -4.150 1.00 0.00 H ATOM 369 HB2 LEU A 22 -2.278 -8.793 -4.949 1.00 0.00 H ATOM 370 HB3 LEU A 22 -3.079 -9.838 -6.107 1.00 0.00 H ATOM 371 HG LEU A 22 -4.531 -7.489 -4.833 1.00 0.00 H ATOM 372 HD11 LEU A 22 -2.521 -6.657 -6.005 1.00 0.00 H ATOM 373 HD12 LEU A 22 -3.999 -6.225 -6.880 1.00 0.00 H ATOM 374 HD13 LEU A 22 -2.981 -7.564 -7.461 1.00 0.00 H ATOM 375 HD21 LEU A 22 -4.969 -9.064 -7.421 1.00 0.00 H ATOM 376 HD22 LEU A 22 -5.955 -7.701 -6.853 1.00 0.00 H ATOM 377 HD23 LEU A 22 -5.948 -9.221 -5.950 1.00 0.00 H ATOM 378 N SER A 23 -2.183 -11.792 -3.785 1.00 0.00 N ATOM 379 CA SER A 23 -1.645 -13.156 -3.806 1.00 0.00 C ATOM 380 C SER A 23 -2.409 -14.095 -2.861 1.00 0.00 C ATOM 381 O SER A 23 -2.849 -15.163 -3.290 1.00 0.00 O ATOM 382 CB SER A 23 -0.146 -13.141 -3.483 1.00 0.00 C ATOM 383 OG SER A 23 0.448 -14.381 -3.836 1.00 0.00 O ATOM 384 H SER A 23 -1.589 -11.029 -3.475 1.00 0.00 H ATOM 385 HA SER A 23 -1.763 -13.543 -4.819 1.00 0.00 H ATOM 386 HB2 SER A 23 0.338 -12.343 -4.050 1.00 0.00 H ATOM 387 HB3 SER A 23 0.001 -12.951 -2.420 1.00 0.00 H ATOM 388 HG SER A 23 0.516 -14.425 -4.810 1.00 0.00 H ATOM 389 N ILE A 24 -2.635 -13.698 -1.597 1.00 0.00 N ATOM 390 CA ILE A 24 -3.404 -14.504 -0.628 1.00 0.00 C ATOM 391 C ILE A 24 -4.878 -14.684 -1.045 1.00 0.00 C ATOM 392 O ILE A 24 -5.438 -15.761 -0.843 1.00 0.00 O ATOM 393 CB ILE A 24 -3.251 -13.956 0.815 1.00 0.00 C ATOM 394 CG1 ILE A 24 -3.601 -15.039 1.859 1.00 0.00 C ATOM 395 CG2 ILE A 24 -4.099 -12.705 1.046 1.00 0.00 C ATOM 396 CD1 ILE A 24 -3.183 -14.670 3.291 1.00 0.00 C ATOM 397 H ILE A 24 -2.240 -12.810 -1.300 1.00 0.00 H ATOM 398 HA ILE A 24 -2.957 -15.499 -0.633 1.00 0.00 H ATOM 399 HB ILE A 24 -2.210 -13.663 0.952 1.00 0.00 H ATOM 400 HG12 ILE A 24 -4.675 -15.228 1.846 1.00 0.00 H ATOM 401 HG13 ILE A 24 -3.091 -15.965 1.596 1.00 0.00 H ATOM 402 HG21 ILE A 24 -3.861 -12.005 0.263 1.00 0.00 H ATOM 403 HG22 ILE A 24 -5.164 -12.941 1.018 1.00 0.00 H ATOM 404 HG23 ILE A 24 -3.851 -12.240 1.999 1.00 0.00 H ATOM 405 HD11 ILE A 24 -3.721 -13.787 3.635 1.00 0.00 H ATOM 406 HD12 ILE A 24 -3.419 -15.498 3.959 1.00 0.00 H ATOM 407 HD13 ILE A 24 -2.110 -14.480 3.327 1.00 0.00 H ATOM 408 N LYS A 25 -5.501 -13.681 -1.693 1.00 0.00 N ATOM 409 CA LYS A 25 -6.883 -13.731 -2.219 1.00 0.00 C ATOM 410 C LYS A 25 -7.129 -14.871 -3.214 1.00 0.00 C ATOM 411 O LYS A 25 -8.238 -15.406 -3.267 1.00 0.00 O ATOM 412 CB LYS A 25 -7.253 -12.374 -2.859 1.00 0.00 C ATOM 413 CG LYS A 25 -8.148 -11.523 -1.944 1.00 0.00 C ATOM 414 CD LYS A 25 -9.630 -11.796 -2.245 1.00 0.00 C ATOM 415 CE LYS A 25 -10.542 -11.237 -1.148 1.00 0.00 C ATOM 416 NZ LYS A 25 -11.975 -11.364 -1.525 1.00 0.00 N ATOM 417 H LYS A 25 -4.988 -12.808 -1.778 1.00 0.00 H ATOM 418 HA LYS A 25 -7.559 -13.928 -1.384 1.00 0.00 H ATOM 419 HB2 LYS A 25 -6.350 -11.817 -3.096 1.00 0.00 H ATOM 420 HB3 LYS A 25 -7.763 -12.530 -3.811 1.00 0.00 H ATOM 421 HG2 LYS A 25 -7.925 -11.738 -0.898 1.00 0.00 H ATOM 422 HG3 LYS A 25 -7.944 -10.466 -2.126 1.00 0.00 H ATOM 423 HD2 LYS A 25 -9.880 -11.330 -3.201 1.00 0.00 H ATOM 424 HD3 LYS A 25 -9.796 -12.872 -2.327 1.00 0.00 H ATOM 425 HE2 LYS A 25 -10.348 -11.787 -0.223 1.00 0.00 H ATOM 426 HE3 LYS A 25 -10.292 -10.186 -0.974 1.00 0.00 H ATOM 427 HZ1 LYS A 25 -12.193 -10.801 -2.335 1.00 0.00 H ATOM 428 HZ2 LYS A 25 -12.578 -11.060 -0.772 1.00 0.00 H ATOM 429 HZ3 LYS A 25 -12.217 -12.322 -1.740 1.00 0.00 H ATOM 430 N LYS A 26 -6.105 -15.259 -3.982 1.00 0.00 N ATOM 431 CA LYS A 26 -6.136 -16.385 -4.933 1.00 0.00 C ATOM 432 C LYS A 26 -6.027 -17.771 -4.257 1.00 0.00 C ATOM 433 O LYS A 26 -6.260 -18.787 -4.919 1.00 0.00 O ATOM 434 CB LYS A 26 -5.033 -16.139 -5.986 1.00 0.00 C ATOM 435 CG LYS A 26 -5.110 -17.074 -7.211 1.00 0.00 C ATOM 436 CD LYS A 26 -3.886 -17.998 -7.319 1.00 0.00 C ATOM 437 CE LYS A 26 -4.209 -19.220 -8.188 1.00 0.00 C ATOM 438 NZ LYS A 26 -2.989 -20.009 -8.500 1.00 0.00 N ATOM 439 H LYS A 26 -5.252 -14.724 -3.879 1.00 0.00 H ATOM 440 HA LYS A 26 -7.098 -16.372 -5.449 1.00 0.00 H ATOM 441 HB2 LYS A 26 -5.134 -15.116 -6.351 1.00 0.00 H ATOM 442 HB3 LYS A 26 -4.055 -16.216 -5.511 1.00 0.00 H ATOM 443 HG2 LYS A 26 -6.024 -17.667 -7.174 1.00 0.00 H ATOM 444 HG3 LYS A 26 -5.166 -16.469 -8.117 1.00 0.00 H ATOM 445 HD2 LYS A 26 -3.061 -17.432 -7.755 1.00 0.00 H ATOM 446 HD3 LYS A 26 -3.592 -18.345 -6.327 1.00 0.00 H ATOM 447 HE2 LYS A 26 -4.929 -19.842 -7.647 1.00 0.00 H ATOM 448 HE3 LYS A 26 -4.685 -18.885 -9.115 1.00 0.00 H ATOM 449 HZ1 LYS A 26 -2.492 -20.271 -7.660 1.00 0.00 H ATOM 450 HZ2 LYS A 26 -2.354 -19.485 -9.087 1.00 0.00 H ATOM 451 HZ3 LYS A 26 -3.224 -20.861 -8.992 1.00 0.00 H