ATOM 1 N ILE A 1 19.817 -0.262 -5.847 1.00 0.00 N ATOM 2 CA ILE A 1 19.854 -1.701 -5.520 1.00 0.00 C ATOM 3 C ILE A 1 19.348 -1.821 -4.085 1.00 0.00 C ATOM 4 O ILE A 1 19.803 -1.023 -3.266 1.00 0.00 O ATOM 5 CB ILE A 1 21.281 -2.283 -5.686 1.00 0.00 C ATOM 6 CG1 ILE A 1 21.869 -2.016 -7.092 1.00 0.00 C ATOM 7 CG2 ILE A 1 21.350 -3.789 -5.370 1.00 0.00 C ATOM 8 CD1 ILE A 1 21.019 -2.531 -8.263 1.00 0.00 C ATOM 9 H1 ILE A 1 18.942 0.189 -5.673 1.00 0.00 H ATOM 10 HA ILE A 1 19.175 -2.233 -6.186 1.00 0.00 H ATOM 11 HB ILE A 1 21.932 -1.780 -4.968 1.00 0.00 H ATOM 12 HG12 ILE A 1 22.019 -0.944 -7.222 1.00 0.00 H ATOM 13 HG13 ILE A 1 22.856 -2.479 -7.155 1.00 0.00 H ATOM 14 HG21 ILE A 1 22.376 -4.145 -5.491 1.00 0.00 H ATOM 15 HG22 ILE A 1 21.061 -3.983 -4.335 1.00 0.00 H ATOM 16 HG23 ILE A 1 20.709 -4.367 -6.035 1.00 0.00 H ATOM 17 HD11 ILE A 1 21.521 -2.288 -9.201 1.00 0.00 H ATOM 18 HD12 ILE A 1 20.906 -3.613 -8.206 1.00 0.00 H ATOM 19 HD13 ILE A 1 20.036 -2.060 -8.265 1.00 0.00 H ATOM 20 N PRO A 2 18.400 -2.728 -3.780 1.00 0.00 N ATOM 21 CA PRO A 2 17.854 -2.903 -2.438 1.00 0.00 C ATOM 22 C PRO A 2 18.980 -3.163 -1.438 1.00 0.00 C ATOM 23 O PRO A 2 19.567 -4.238 -1.419 1.00 0.00 O ATOM 24 CB PRO A 2 16.828 -4.040 -2.530 1.00 0.00 C ATOM 25 CG PRO A 2 17.247 -4.806 -3.783 1.00 0.00 C ATOM 26 CD PRO A 2 17.813 -3.710 -4.684 1.00 0.00 C ATOM 27 HA PRO A 2 17.332 -1.995 -2.146 1.00 0.00 H ATOM 28 HB2 PRO A 2 16.836 -4.679 -1.645 1.00 0.00 H ATOM 29 HB3 PRO A 2 15.833 -3.618 -2.681 1.00 0.00 H ATOM 30 HG2 PRO A 2 18.036 -5.517 -3.531 1.00 0.00 H ATOM 31 HG3 PRO A 2 16.404 -5.319 -4.247 1.00 0.00 H ATOM 32 HD2 PRO A 2 18.550 -4.138 -5.362 1.00 0.00 H ATOM 33 HD3 PRO A 2 17.005 -3.246 -5.250 1.00 0.00 H ATOM 34 N SER A 3 19.296 -2.141 -0.647 1.00 0.00 N ATOM 35 CA SER A 3 20.331 -2.136 0.368 1.00 0.00 C ATOM 36 C SER A 3 20.091 -0.870 1.190 1.00 0.00 C ATOM 37 O SER A 3 19.703 -0.950 2.353 1.00 0.00 O ATOM 38 CB SER A 3 21.709 -2.159 -0.322 1.00 0.00 C ATOM 39 OG SER A 3 22.764 -1.929 0.584 1.00 0.00 O ATOM 40 H SER A 3 18.766 -1.289 -0.729 1.00 0.00 H ATOM 41 HA SER A 3 20.227 -3.013 1.009 1.00 0.00 H ATOM 42 HB2 SER A 3 21.861 -3.125 -0.805 1.00 0.00 H ATOM 43 HB3 SER A 3 21.741 -1.384 -1.088 1.00 0.00 H ATOM 44 HG SER A 3 23.026 -2.764 0.988 1.00 0.00 H ATOM 45 N SER A 4 20.218 0.306 0.561 1.00 0.00 N ATOM 46 CA SER A 4 20.025 1.593 1.223 1.00 0.00 C ATOM 47 C SER A 4 18.613 1.630 1.833 1.00 0.00 C ATOM 48 O SER A 4 17.673 1.223 1.136 1.00 0.00 O ATOM 49 CB SER A 4 20.239 2.746 0.226 1.00 0.00 C ATOM 50 OG SER A 4 20.992 2.346 -0.910 1.00 0.00 O ATOM 51 H SER A 4 20.538 0.330 -0.398 1.00 0.00 H ATOM 52 HA SER A 4 20.779 1.657 2.008 1.00 0.00 H ATOM 53 HB2 SER A 4 19.269 3.101 -0.124 1.00 0.00 H ATOM 54 HB3 SER A 4 20.740 3.574 0.730 1.00 0.00 H ATOM 55 HG SER A 4 21.933 2.395 -0.689 1.00 0.00 H ATOM 56 N PRO A 5 18.412 2.187 3.043 1.00 0.00 N ATOM 57 CA PRO A 5 17.109 2.229 3.705 1.00 0.00 C ATOM 58 C PRO A 5 15.983 2.852 2.877 1.00 0.00 C ATOM 59 O PRO A 5 14.826 2.475 3.056 1.00 0.00 O ATOM 60 CB PRO A 5 17.324 2.923 5.055 1.00 0.00 C ATOM 61 CG PRO A 5 18.690 3.598 4.927 1.00 0.00 C ATOM 62 CD PRO A 5 19.435 2.708 3.936 1.00 0.00 C ATOM 63 HA PRO A 5 16.817 1.198 3.911 1.00 0.00 H ATOM 64 HB2 PRO A 5 16.542 3.650 5.276 1.00 0.00 H ATOM 65 HB3 PRO A 5 17.367 2.169 5.844 1.00 0.00 H ATOM 66 HG2 PRO A 5 18.566 4.594 4.500 1.00 0.00 H ATOM 67 HG3 PRO A 5 19.206 3.655 5.886 1.00 0.00 H ATOM 68 HD2 PRO A 5 20.183 3.296 3.402 1.00 0.00 H ATOM 69 HD3 PRO A 5 19.912 1.880 4.464 1.00 0.00 H ATOM 70 N VAL A 6 16.281 3.754 1.938 1.00 0.00 N ATOM 71 CA VAL A 6 15.259 4.371 1.096 1.00 0.00 C ATOM 72 C VAL A 6 14.555 3.279 0.267 1.00 0.00 C ATOM 73 O VAL A 6 13.352 3.382 0.026 1.00 0.00 O ATOM 74 CB VAL A 6 15.895 5.474 0.217 1.00 0.00 C ATOM 75 CG1 VAL A 6 14.836 6.244 -0.585 1.00 0.00 C ATOM 76 CG2 VAL A 6 16.689 6.487 1.062 1.00 0.00 C ATOM 77 H VAL A 6 17.239 4.044 1.819 1.00 0.00 H ATOM 78 HA VAL A 6 14.509 4.821 1.755 1.00 0.00 H ATOM 79 HB VAL A 6 16.586 5.005 -0.485 1.00 0.00 H ATOM 80 HG11 VAL A 6 15.316 7.021 -1.183 1.00 0.00 H ATOM 81 HG12 VAL A 6 14.311 5.573 -1.264 1.00 0.00 H ATOM 82 HG13 VAL A 6 14.117 6.711 0.089 1.00 0.00 H ATOM 83 HG21 VAL A 6 17.546 6.016 1.541 1.00 0.00 H ATOM 84 HG22 VAL A 6 17.071 7.285 0.422 1.00 0.00 H ATOM 85 HG23 VAL A 6 16.048 6.930 1.826 1.00 0.00 H ATOM 86 N HIS A 7 15.267 2.224 -0.156 1.00 0.00 N ATOM 87 CA HIS A 7 14.685 1.129 -0.927 1.00 0.00 C ATOM 88 C HIS A 7 13.700 0.379 -0.031 1.00 0.00 C ATOM 89 O HIS A 7 12.578 0.086 -0.439 1.00 0.00 O ATOM 90 CB HIS A 7 15.766 0.149 -1.410 1.00 0.00 C ATOM 91 CG HIS A 7 16.765 0.732 -2.371 1.00 0.00 C ATOM 92 ND1 HIS A 7 17.930 1.373 -2.025 1.00 0.00 N ATOM 93 CD2 HIS A 7 16.712 0.665 -3.739 1.00 0.00 C ATOM 94 CE1 HIS A 7 18.553 1.718 -3.163 1.00 0.00 C ATOM 95 NE2 HIS A 7 17.870 1.274 -4.238 1.00 0.00 N ATOM 96 H HIS A 7 16.252 2.167 0.067 1.00 0.00 H ATOM 97 HA HIS A 7 14.149 1.549 -1.783 1.00 0.00 H ATOM 98 HB2 HIS A 7 16.303 -0.255 -0.551 1.00 0.00 H ATOM 99 HB3 HIS A 7 15.279 -0.692 -1.902 1.00 0.00 H ATOM 100 HD1 HIS A 7 18.294 1.526 -1.091 1.00 0.00 H ATOM 101 HD2 HIS A 7 15.926 0.208 -4.325 1.00 0.00 H ATOM 102 HE1 HIS A 7 19.490 2.255 -3.194 1.00 0.00 H ATOM 103 N LEU A 8 14.119 0.074 1.205 1.00 0.00 N ATOM 104 CA LEU A 8 13.295 -0.626 2.185 1.00 0.00 C ATOM 105 C LEU A 8 12.036 0.209 2.423 1.00 0.00 C ATOM 106 O LEU A 8 10.935 -0.346 2.473 1.00 0.00 O ATOM 107 CB LEU A 8 14.069 -0.874 3.495 1.00 0.00 C ATOM 108 CG LEU A 8 15.060 -2.058 3.461 1.00 0.00 C ATOM 109 CD1 LEU A 8 16.198 -1.890 2.446 1.00 0.00 C ATOM 110 CD2 LEU A 8 15.664 -2.240 4.857 1.00 0.00 C ATOM 111 H LEU A 8 15.055 0.349 1.474 1.00 0.00 H ATOM 112 HA LEU A 8 12.992 -1.586 1.764 1.00 0.00 H ATOM 113 HB2 LEU A 8 14.595 0.033 3.792 1.00 0.00 H ATOM 114 HB3 LEU A 8 13.333 -1.087 4.272 1.00 0.00 H ATOM 115 HG LEU A 8 14.505 -2.963 3.210 1.00 0.00 H ATOM 116 HD11 LEU A 8 16.920 -2.702 2.563 1.00 0.00 H ATOM 117 HD12 LEU A 8 16.723 -0.948 2.608 1.00 0.00 H ATOM 118 HD13 LEU A 8 15.816 -1.939 1.428 1.00 0.00 H ATOM 119 HD21 LEU A 8 14.879 -2.401 5.597 1.00 0.00 H ATOM 120 HD22 LEU A 8 16.247 -1.363 5.140 1.00 0.00 H ATOM 121 HD23 LEU A 8 16.323 -3.111 4.867 1.00 0.00 H ATOM 122 N LYS A 9 12.185 1.536 2.532 1.00 0.00 N ATOM 123 CA LYS A 9 11.084 2.467 2.731 1.00 0.00 C ATOM 124 C LYS A 9 10.153 2.359 1.530 1.00 0.00 C ATOM 125 O LYS A 9 8.959 2.210 1.741 1.00 0.00 O ATOM 126 CB LYS A 9 11.615 3.904 2.923 1.00 0.00 C ATOM 127 CG LYS A 9 10.636 4.849 3.646 1.00 0.00 C ATOM 128 CD LYS A 9 10.755 4.722 5.174 1.00 0.00 C ATOM 129 CE LYS A 9 9.907 5.746 5.955 1.00 0.00 C ATOM 130 NZ LYS A 9 8.443 5.519 5.864 1.00 0.00 N ATOM 131 H LYS A 9 13.130 1.910 2.484 1.00 0.00 H ATOM 132 HA LYS A 9 10.526 2.129 3.605 1.00 0.00 H ATOM 133 HB2 LYS A 9 12.552 3.879 3.481 1.00 0.00 H ATOM 134 HB3 LYS A 9 11.837 4.331 1.945 1.00 0.00 H ATOM 135 HG2 LYS A 9 10.884 5.875 3.370 1.00 0.00 H ATOM 136 HG3 LYS A 9 9.613 4.644 3.326 1.00 0.00 H ATOM 137 HD2 LYS A 9 10.512 3.704 5.474 1.00 0.00 H ATOM 138 HD3 LYS A 9 11.798 4.898 5.449 1.00 0.00 H ATOM 139 HE2 LYS A 9 10.203 5.703 7.007 1.00 0.00 H ATOM 140 HE3 LYS A 9 10.145 6.749 5.591 1.00 0.00 H ATOM 141 HZ1 LYS A 9 8.128 5.573 4.905 1.00 0.00 H ATOM 142 HZ2 LYS A 9 7.954 6.231 6.396 1.00 0.00 H ATOM 143 HZ3 LYS A 9 8.194 4.620 6.253 1.00 0.00 H ATOM 144 N ARG A 10 10.664 2.379 0.293 1.00 0.00 N ATOM 145 CA ARG A 10 9.861 2.257 -0.920 1.00 0.00 C ATOM 146 C ARG A 10 9.032 0.978 -0.937 1.00 0.00 C ATOM 147 O ARG A 10 7.930 1.013 -1.470 1.00 0.00 O ATOM 148 CB ARG A 10 10.786 2.281 -2.159 1.00 0.00 C ATOM 149 CG ARG A 10 10.308 3.232 -3.262 1.00 0.00 C ATOM 150 CD ARG A 10 10.415 4.685 -2.779 1.00 0.00 C ATOM 151 NE ARG A 10 10.274 5.664 -3.867 1.00 0.00 N ATOM 152 CZ ARG A 10 9.165 6.017 -4.542 1.00 0.00 C ATOM 153 NH1 ARG A 10 7.999 5.417 -4.305 1.00 0.00 N ATOM 154 NH2 ARG A 10 9.230 6.977 -5.463 1.00 0.00 N ATOM 155 H ARG A 10 11.662 2.515 0.159 1.00 0.00 H ATOM 156 HA ARG A 10 9.153 3.082 -0.950 1.00 0.00 H ATOM 157 HB2 ARG A 10 11.798 2.574 -1.877 1.00 0.00 H ATOM 158 HB3 ARG A 10 10.860 1.277 -2.581 1.00 0.00 H ATOM 159 HG2 ARG A 10 10.949 3.096 -4.135 1.00 0.00 H ATOM 160 HG3 ARG A 10 9.281 2.992 -3.538 1.00 0.00 H ATOM 161 HD2 ARG A 10 9.681 4.874 -2.001 1.00 0.00 H ATOM 162 HD3 ARG A 10 11.402 4.829 -2.336 1.00 0.00 H ATOM 163 HE ARG A 10 11.150 6.127 -4.064 1.00 0.00 H ATOM 164 HH11 ARG A 10 7.929 4.663 -3.640 1.00 0.00 H ATOM 165 HH12 ARG A 10 7.151 5.667 -4.801 1.00 0.00 H ATOM 166 HH21 ARG A 10 10.092 7.462 -5.678 1.00 0.00 H ATOM 167 HH22 ARG A 10 8.421 7.272 -5.996 1.00 0.00 H ATOM 168 N LEU A 11 9.544 -0.131 -0.395 1.00 0.00 N ATOM 169 CA LEU A 11 8.839 -1.404 -0.377 1.00 0.00 C ATOM 170 C LEU A 11 7.692 -1.262 0.610 1.00 0.00 C ATOM 171 O LEU A 11 6.545 -1.552 0.292 1.00 0.00 O ATOM 172 CB LEU A 11 9.833 -2.524 -0.013 1.00 0.00 C ATOM 173 CG LEU A 11 9.371 -3.953 -0.368 1.00 0.00 C ATOM 174 CD1 LEU A 11 10.547 -4.912 -0.140 1.00 0.00 C ATOM 175 CD2 LEU A 11 8.181 -4.441 0.463 1.00 0.00 C ATOM 176 H LEU A 11 10.451 -0.107 0.047 1.00 0.00 H ATOM 177 HA LEU A 11 8.429 -1.595 -1.372 1.00 0.00 H ATOM 178 HB2 LEU A 11 10.752 -2.336 -0.573 1.00 0.00 H ATOM 179 HB3 LEU A 11 10.080 -2.471 1.047 1.00 0.00 H ATOM 180 HG LEU A 11 9.103 -3.988 -1.424 1.00 0.00 H ATOM 181 HD11 LEU A 11 11.390 -4.621 -0.770 1.00 0.00 H ATOM 182 HD12 LEU A 11 10.258 -5.924 -0.433 1.00 0.00 H ATOM 183 HD13 LEU A 11 10.860 -4.918 0.901 1.00 0.00 H ATOM 184 HD21 LEU A 11 7.270 -3.955 0.115 1.00 0.00 H ATOM 185 HD22 LEU A 11 8.317 -4.244 1.522 1.00 0.00 H ATOM 186 HD23 LEU A 11 8.032 -5.512 0.307 1.00 0.00 H ATOM 187 N LYS A 12 8.005 -0.799 1.823 1.00 0.00 N ATOM 188 CA LYS A 12 6.972 -0.616 2.842 1.00 0.00 C ATOM 189 C LYS A 12 5.924 0.412 2.403 1.00 0.00 C ATOM 190 O LYS A 12 4.757 0.244 2.727 1.00 0.00 O ATOM 191 CB LYS A 12 7.625 -0.290 4.195 1.00 0.00 C ATOM 192 CG LYS A 12 7.612 -1.495 5.152 1.00 0.00 C ATOM 193 CD LYS A 12 8.210 -2.803 4.599 1.00 0.00 C ATOM 194 CE LYS A 12 9.719 -2.735 4.348 1.00 0.00 C ATOM 195 NZ LYS A 12 10.241 -4.021 3.828 1.00 0.00 N ATOM 196 H LYS A 12 8.984 -0.571 2.006 1.00 0.00 H ATOM 197 HA LYS A 12 6.405 -1.544 2.927 1.00 0.00 H ATOM 198 HB2 LYS A 12 8.649 0.060 4.054 1.00 0.00 H ATOM 199 HB3 LYS A 12 7.070 0.520 4.667 1.00 0.00 H ATOM 200 HG2 LYS A 12 8.144 -1.222 6.064 1.00 0.00 H ATOM 201 HG3 LYS A 12 6.575 -1.694 5.425 1.00 0.00 H ATOM 202 HD2 LYS A 12 8.019 -3.581 5.331 1.00 0.00 H ATOM 203 HD3 LYS A 12 7.696 -3.093 3.683 1.00 0.00 H ATOM 204 HE2 LYS A 12 9.919 -1.942 3.628 1.00 0.00 H ATOM 205 HE3 LYS A 12 10.221 -2.487 5.286 1.00 0.00 H ATOM 206 HZ1 LYS A 12 9.799 -4.247 2.946 1.00 0.00 H ATOM 207 HZ2 LYS A 12 10.051 -4.770 4.484 1.00 0.00 H ATOM 208 HZ3 LYS A 12 11.240 -3.967 3.687 1.00 0.00 H ATOM 209 N LEU A 13 6.318 1.451 1.669 1.00 0.00 N ATOM 210 CA LEU A 13 5.425 2.489 1.172 1.00 0.00 C ATOM 211 C LEU A 13 4.472 1.874 0.154 1.00 0.00 C ATOM 212 O LEU A 13 3.283 2.156 0.204 1.00 0.00 O ATOM 213 CB LEU A 13 6.240 3.636 0.552 1.00 0.00 C ATOM 214 CG LEU A 13 5.378 4.746 -0.088 1.00 0.00 C ATOM 215 CD1 LEU A 13 4.464 5.437 0.930 1.00 0.00 C ATOM 216 CD2 LEU A 13 6.312 5.788 -0.718 1.00 0.00 C ATOM 217 H LEU A 13 7.300 1.521 1.445 1.00 0.00 H ATOM 218 HA LEU A 13 4.834 2.870 2.006 1.00 0.00 H ATOM 219 HB2 LEU A 13 6.871 4.075 1.326 1.00 0.00 H ATOM 220 HB3 LEU A 13 6.886 3.219 -0.220 1.00 0.00 H ATOM 221 HG LEU A 13 4.768 4.323 -0.885 1.00 0.00 H ATOM 222 HD11 LEU A 13 3.927 6.256 0.447 1.00 0.00 H ATOM 223 HD12 LEU A 13 5.039 5.832 1.766 1.00 0.00 H ATOM 224 HD13 LEU A 13 3.715 4.735 1.299 1.00 0.00 H ATOM 225 HD21 LEU A 13 6.950 5.313 -1.461 1.00 0.00 H ATOM 226 HD22 LEU A 13 6.928 6.260 0.047 1.00 0.00 H ATOM 227 HD23 LEU A 13 5.715 6.556 -1.214 1.00 0.00 H ATOM 228 N LEU A 14 4.992 1.049 -0.762 1.00 0.00 N ATOM 229 CA LEU A 14 4.193 0.382 -1.782 1.00 0.00 C ATOM 230 C LEU A 14 3.141 -0.490 -1.101 1.00 0.00 C ATOM 231 O LEU A 14 1.975 -0.435 -1.478 1.00 0.00 O ATOM 232 CB LEU A 14 5.129 -0.404 -2.715 1.00 0.00 C ATOM 233 CG LEU A 14 4.427 -1.046 -3.930 1.00 0.00 C ATOM 234 CD1 LEU A 14 5.437 -1.142 -5.080 1.00 0.00 C ATOM 235 CD2 LEU A 14 3.897 -2.455 -3.633 1.00 0.00 C ATOM 236 H LEU A 14 5.985 0.854 -0.757 1.00 0.00 H ATOM 237 HA LEU A 14 3.672 1.142 -2.367 1.00 0.00 H ATOM 238 HB2 LEU A 14 5.871 0.306 -3.082 1.00 0.00 H ATOM 239 HB3 LEU A 14 5.660 -1.173 -2.154 1.00 0.00 H ATOM 240 HG LEU A 14 3.603 -0.410 -4.254 1.00 0.00 H ATOM 241 HD11 LEU A 14 6.290 -1.754 -4.787 1.00 0.00 H ATOM 242 HD12 LEU A 14 5.788 -0.145 -5.351 1.00 0.00 H ATOM 243 HD13 LEU A 14 4.961 -1.585 -5.956 1.00 0.00 H ATOM 244 HD21 LEU A 14 3.108 -2.421 -2.885 1.00 0.00 H ATOM 245 HD22 LEU A 14 4.699 -3.104 -3.281 1.00 0.00 H ATOM 246 HD23 LEU A 14 3.467 -2.884 -4.540 1.00 0.00 H ATOM 247 N LEU A 15 3.538 -1.264 -0.083 1.00 0.00 N ATOM 248 CA LEU A 15 2.605 -2.123 0.647 1.00 0.00 C ATOM 249 C LEU A 15 1.531 -1.271 1.323 1.00 0.00 C ATOM 250 O LEU A 15 0.357 -1.624 1.264 1.00 0.00 O ATOM 251 CB LEU A 15 3.335 -2.988 1.688 1.00 0.00 C ATOM 252 CG LEU A 15 4.206 -4.104 1.082 1.00 0.00 C ATOM 253 CD1 LEU A 15 5.039 -4.753 2.196 1.00 0.00 C ATOM 254 CD2 LEU A 15 3.378 -5.186 0.379 1.00 0.00 C ATOM 255 H LEU A 15 4.519 -1.257 0.170 1.00 0.00 H ATOM 256 HA LEU A 15 2.094 -2.769 -0.067 1.00 0.00 H ATOM 257 HB2 LEU A 15 3.953 -2.337 2.306 1.00 0.00 H ATOM 258 HB3 LEU A 15 2.587 -3.447 2.338 1.00 0.00 H ATOM 259 HG LEU A 15 4.892 -3.671 0.356 1.00 0.00 H ATOM 260 HD11 LEU A 15 4.378 -5.196 2.942 1.00 0.00 H ATOM 261 HD12 LEU A 15 5.665 -4.001 2.670 1.00 0.00 H ATOM 262 HD13 LEU A 15 5.670 -5.536 1.774 1.00 0.00 H ATOM 263 HD21 LEU A 15 2.867 -4.770 -0.489 1.00 0.00 H ATOM 264 HD22 LEU A 15 2.634 -5.602 1.061 1.00 0.00 H ATOM 265 HD23 LEU A 15 4.027 -5.989 0.029 1.00 0.00 H ATOM 266 N LEU A 16 1.918 -0.156 1.953 1.00 0.00 N ATOM 267 CA LEU A 16 0.969 0.736 2.617 1.00 0.00 C ATOM 268 C LEU A 16 -0.010 1.320 1.601 1.00 0.00 C ATOM 269 O LEU A 16 -1.183 1.467 1.922 1.00 0.00 O ATOM 270 CB LEU A 16 1.693 1.861 3.387 1.00 0.00 C ATOM 271 CG LEU A 16 1.687 1.698 4.919 1.00 0.00 C ATOM 272 CD1 LEU A 16 0.278 1.824 5.509 1.00 0.00 C ATOM 273 CD2 LEU A 16 2.341 0.387 5.376 1.00 0.00 C ATOM 274 H LEU A 16 2.901 0.082 1.971 1.00 0.00 H ATOM 275 HA LEU A 16 0.378 0.138 3.309 1.00 0.00 H ATOM 276 HB2 LEU A 16 2.722 1.946 3.039 1.00 0.00 H ATOM 277 HB3 LEU A 16 1.210 2.813 3.157 1.00 0.00 H ATOM 278 HG LEU A 16 2.282 2.515 5.328 1.00 0.00 H ATOM 279 HD11 LEU A 16 0.326 1.809 6.598 1.00 0.00 H ATOM 280 HD12 LEU A 16 -0.363 1.008 5.176 1.00 0.00 H ATOM 281 HD13 LEU A 16 -0.174 2.767 5.196 1.00 0.00 H ATOM 282 HD21 LEU A 16 2.400 0.367 6.464 1.00 0.00 H ATOM 283 HD22 LEU A 16 3.346 0.313 4.964 1.00 0.00 H ATOM 284 HD23 LEU A 16 1.755 -0.470 5.043 1.00 0.00 H ATOM 285 N LEU A 17 0.449 1.652 0.390 1.00 0.00 N ATOM 286 CA LEU A 17 -0.397 2.195 -0.658 1.00 0.00 C ATOM 287 C LEU A 17 -1.424 1.144 -1.055 1.00 0.00 C ATOM 288 O LEU A 17 -2.606 1.465 -1.132 1.00 0.00 O ATOM 289 CB LEU A 17 0.453 2.689 -1.841 1.00 0.00 C ATOM 290 CG LEU A 17 -0.376 3.372 -2.953 1.00 0.00 C ATOM 291 CD1 LEU A 17 0.496 4.419 -3.660 1.00 0.00 C ATOM 292 CD2 LEU A 17 -0.886 2.391 -4.020 1.00 0.00 C ATOM 293 H LEU A 17 1.422 1.520 0.172 1.00 0.00 H ATOM 294 HA LEU A 17 -0.925 3.034 -0.219 1.00 0.00 H ATOM 295 HB2 LEU A 17 1.167 3.408 -1.438 1.00 0.00 H ATOM 296 HB3 LEU A 17 1.021 1.862 -2.267 1.00 0.00 H ATOM 297 HG LEU A 17 -1.225 3.892 -2.507 1.00 0.00 H ATOM 298 HD11 LEU A 17 1.365 3.943 -4.115 1.00 0.00 H ATOM 299 HD12 LEU A 17 0.822 5.173 -2.944 1.00 0.00 H ATOM 300 HD13 LEU A 17 -0.087 4.919 -4.435 1.00 0.00 H ATOM 301 HD21 LEU A 17 -1.606 1.694 -3.595 1.00 0.00 H ATOM 302 HD22 LEU A 17 -0.059 1.829 -4.454 1.00 0.00 H ATOM 303 HD23 LEU A 17 -1.400 2.939 -4.811 1.00 0.00 H ATOM 304 N LEU A 18 -0.993 -0.101 -1.291 1.00 0.00 N ATOM 305 CA LEU A 18 -1.899 -1.181 -1.655 1.00 0.00 C ATOM 306 C LEU A 18 -2.946 -1.343 -0.554 1.00 0.00 C ATOM 307 O LEU A 18 -4.129 -1.461 -0.856 1.00 0.00 O ATOM 308 CB LEU A 18 -1.151 -2.505 -1.890 1.00 0.00 C ATOM 309 CG LEU A 18 -0.289 -2.545 -3.165 1.00 0.00 C ATOM 310 CD1 LEU A 18 0.497 -3.862 -3.199 1.00 0.00 C ATOM 311 CD2 LEU A 18 -1.121 -2.427 -4.449 1.00 0.00 C ATOM 312 H LEU A 18 -0.009 -0.309 -1.217 1.00 0.00 H ATOM 313 HA LEU A 18 -2.413 -0.887 -2.564 1.00 0.00 H ATOM 314 HB2 LEU A 18 -0.522 -2.708 -1.023 1.00 0.00 H ATOM 315 HB3 LEU A 18 -1.891 -3.306 -1.951 1.00 0.00 H ATOM 316 HG LEU A 18 0.426 -1.724 -3.146 1.00 0.00 H ATOM 317 HD11 LEU A 18 1.131 -3.895 -4.084 1.00 0.00 H ATOM 318 HD12 LEU A 18 -0.192 -4.709 -3.223 1.00 0.00 H ATOM 319 HD13 LEU A 18 1.125 -3.940 -2.312 1.00 0.00 H ATOM 320 HD21 LEU A 18 -0.480 -2.546 -5.322 1.00 0.00 H ATOM 321 HD22 LEU A 18 -1.590 -1.445 -4.508 1.00 0.00 H ATOM 322 HD23 LEU A 18 -1.897 -3.194 -4.469 1.00 0.00 H ATOM 323 N LEU A 19 -2.518 -1.324 0.713 1.00 0.00 N ATOM 324 CA LEU A 19 -3.412 -1.448 1.857 1.00 0.00 C ATOM 325 C LEU A 19 -4.403 -0.282 1.895 1.00 0.00 C ATOM 326 O LEU A 19 -5.569 -0.502 2.207 1.00 0.00 O ATOM 327 CB LEU A 19 -2.614 -1.574 3.150 1.00 0.00 C ATOM 328 CG LEU A 19 -3.470 -1.673 4.430 1.00 0.00 C ATOM 329 CD1 LEU A 19 -4.382 -2.907 4.433 1.00 0.00 C ATOM 330 CD2 LEU A 19 -2.541 -1.737 5.648 1.00 0.00 C ATOM 331 H LEU A 19 -1.523 -1.225 0.885 1.00 0.00 H ATOM 332 HA LEU A 19 -3.960 -2.366 1.757 1.00 0.00 H ATOM 333 HB2 LEU A 19 -1.958 -2.443 3.081 1.00 0.00 H ATOM 334 HB3 LEU A 19 -2.007 -0.689 3.204 1.00 0.00 H ATOM 335 HG LEU A 19 -4.086 -0.779 4.530 1.00 0.00 H ATOM 336 HD11 LEU A 19 -3.799 -3.814 4.271 1.00 0.00 H ATOM 337 HD12 LEU A 19 -5.135 -2.815 3.650 1.00 0.00 H ATOM 338 HD13 LEU A 19 -4.905 -2.978 5.387 1.00 0.00 H ATOM 339 HD21 LEU A 19 -1.909 -2.624 5.598 1.00 0.00 H ATOM 340 HD22 LEU A 19 -3.134 -1.769 6.562 1.00 0.00 H ATOM 341 HD23 LEU A 19 -1.913 -0.847 5.677 1.00 0.00 H ATOM 342 N LEU A 20 -3.969 0.944 1.577 1.00 0.00 N ATOM 343 CA LEU A 20 -4.845 2.110 1.574 1.00 0.00 C ATOM 344 C LEU A 20 -5.923 1.939 0.505 1.00 0.00 C ATOM 345 O LEU A 20 -7.093 2.183 0.785 1.00 0.00 O ATOM 346 CB LEU A 20 -4.028 3.396 1.361 1.00 0.00 C ATOM 347 CG LEU A 20 -4.888 4.675 1.291 1.00 0.00 C ATOM 348 CD1 LEU A 20 -5.685 4.921 2.579 1.00 0.00 C ATOM 349 CD2 LEU A 20 -3.975 5.878 1.028 1.00 0.00 C ATOM 350 H LEU A 20 -2.993 1.080 1.328 1.00 0.00 H ATOM 351 HA LEU A 20 -5.336 2.161 2.546 1.00 0.00 H ATOM 352 HB2 LEU A 20 -3.309 3.491 2.176 1.00 0.00 H ATOM 353 HB3 LEU A 20 -3.472 3.308 0.429 1.00 0.00 H ATOM 354 HG LEU A 20 -5.586 4.601 0.456 1.00 0.00 H ATOM 355 HD11 LEU A 20 -5.019 4.936 3.442 1.00 0.00 H ATOM 356 HD12 LEU A 20 -6.433 4.139 2.712 1.00 0.00 H ATOM 357 HD13 LEU A 20 -6.211 5.874 2.513 1.00 0.00 H ATOM 358 HD21 LEU A 20 -3.264 5.999 1.846 1.00 0.00 H ATOM 359 HD22 LEU A 20 -4.575 6.784 0.936 1.00 0.00 H ATOM 360 HD23 LEU A 20 -3.430 5.729 0.096 1.00 0.00 H ATOM 361 N ILE A 21 -5.550 1.527 -0.710 1.00 0.00 N ATOM 362 CA ILE A 21 -6.506 1.318 -1.796 1.00 0.00 C ATOM 363 C ILE A 21 -7.459 0.181 -1.401 1.00 0.00 C ATOM 364 O ILE A 21 -8.661 0.289 -1.644 1.00 0.00 O ATOM 365 CB ILE A 21 -5.761 1.068 -3.129 1.00 0.00 C ATOM 366 CG1 ILE A 21 -4.907 2.283 -3.570 1.00 0.00 C ATOM 367 CG2 ILE A 21 -6.718 0.668 -4.268 1.00 0.00 C ATOM 368 CD1 ILE A 21 -5.678 3.583 -3.845 1.00 0.00 C ATOM 369 H ILE A 21 -4.565 1.341 -0.875 1.00 0.00 H ATOM 370 HA ILE A 21 -7.117 2.217 -1.891 1.00 0.00 H ATOM 371 HB ILE A 21 -5.077 0.231 -2.979 1.00 0.00 H ATOM 372 HG12 ILE A 21 -4.164 2.499 -2.806 1.00 0.00 H ATOM 373 HG13 ILE A 21 -4.360 2.014 -4.474 1.00 0.00 H ATOM 374 HG21 ILE A 21 -6.173 0.594 -5.210 1.00 0.00 H ATOM 375 HG22 ILE A 21 -7.163 -0.305 -4.057 1.00 0.00 H ATOM 376 HG23 ILE A 21 -7.520 1.400 -4.369 1.00 0.00 H ATOM 377 HD11 ILE A 21 -4.974 4.354 -4.159 1.00 0.00 H ATOM 378 HD12 ILE A 21 -6.407 3.436 -4.641 1.00 0.00 H ATOM 379 HD13 ILE A 21 -6.183 3.926 -2.943 1.00 0.00 H ATOM 380 N LEU A 22 -6.954 -0.889 -0.776 1.00 0.00 N ATOM 381 CA LEU A 22 -7.776 -2.013 -0.339 1.00 0.00 C ATOM 382 C LEU A 22 -8.824 -1.504 0.644 1.00 0.00 C ATOM 383 O LEU A 22 -10.006 -1.789 0.483 1.00 0.00 O ATOM 384 CB LEU A 22 -6.898 -3.096 0.307 1.00 0.00 C ATOM 385 CG LEU A 22 -7.685 -4.326 0.801 1.00 0.00 C ATOM 386 CD1 LEU A 22 -8.436 -5.042 -0.330 1.00 0.00 C ATOM 387 CD2 LEU A 22 -6.714 -5.312 1.462 1.00 0.00 C ATOM 388 H LEU A 22 -5.954 -0.927 -0.604 1.00 0.00 H ATOM 389 HA LEU A 22 -8.283 -2.424 -1.211 1.00 0.00 H ATOM 390 HB2 LEU A 22 -6.144 -3.401 -0.413 1.00 0.00 H ATOM 391 HB3 LEU A 22 -6.377 -2.664 1.160 1.00 0.00 H ATOM 392 HG LEU A 22 -8.408 -4.016 1.556 1.00 0.00 H ATOM 393 HD11 LEU A 22 -9.228 -4.400 -0.717 1.00 0.00 H ATOM 394 HD12 LEU A 22 -8.902 -5.951 0.051 1.00 0.00 H ATOM 395 HD13 LEU A 22 -7.750 -5.300 -1.138 1.00 0.00 H ATOM 396 HD21 LEU A 22 -7.264 -6.169 1.851 1.00 0.00 H ATOM 397 HD22 LEU A 22 -6.203 -4.824 2.293 1.00 0.00 H ATOM 398 HD23 LEU A 22 -5.974 -5.657 0.739 1.00 0.00 H ATOM 399 N LEU A 23 -8.384 -0.739 1.646 1.00 0.00 N ATOM 400 CA LEU A 23 -9.227 -0.145 2.673 1.00 0.00 C ATOM 401 C LEU A 23 -10.285 0.761 2.037 1.00 0.00 C ATOM 402 O LEU A 23 -11.428 0.754 2.482 1.00 0.00 O ATOM 403 CB LEU A 23 -8.332 0.596 3.681 1.00 0.00 C ATOM 404 CG LEU A 23 -9.113 1.184 4.871 1.00 0.00 C ATOM 405 CD1 LEU A 23 -8.257 1.125 6.144 1.00 0.00 C ATOM 406 CD2 LEU A 23 -9.528 2.647 4.646 1.00 0.00 C ATOM 407 H LEU A 23 -7.387 -0.565 1.694 1.00 0.00 H ATOM 408 HA LEU A 23 -9.745 -0.950 3.192 1.00 0.00 H ATOM 409 HB2 LEU A 23 -7.609 -0.130 4.057 1.00 0.00 H ATOM 410 HB3 LEU A 23 -7.774 1.387 3.180 1.00 0.00 H ATOM 411 HG LEU A 23 -10.000 0.575 5.035 1.00 0.00 H ATOM 412 HD11 LEU A 23 -7.340 1.701 6.009 1.00 0.00 H ATOM 413 HD12 LEU A 23 -8.001 0.088 6.366 1.00 0.00 H ATOM 414 HD13 LEU A 23 -8.818 1.528 6.987 1.00 0.00 H ATOM 415 HD21 LEU A 23 -10.196 2.729 3.791 1.00 0.00 H ATOM 416 HD22 LEU A 23 -8.650 3.269 4.469 1.00 0.00 H ATOM 417 HD23 LEU A 23 -10.063 3.018 5.520 1.00 0.00 H ATOM 418 N LEU A 24 -9.918 1.519 0.999 1.00 0.00 N ATOM 419 CA LEU A 24 -10.814 2.417 0.278 1.00 0.00 C ATOM 420 C LEU A 24 -11.964 1.592 -0.300 1.00 0.00 C ATOM 421 O LEU A 24 -13.131 1.878 -0.040 1.00 0.00 O ATOM 422 CB LEU A 24 -10.019 3.157 -0.818 1.00 0.00 C ATOM 423 CG LEU A 24 -10.632 4.488 -1.281 1.00 0.00 C ATOM 424 CD1 LEU A 24 -9.628 5.198 -2.200 1.00 0.00 C ATOM 425 CD2 LEU A 24 -11.959 4.335 -2.033 1.00 0.00 C ATOM 426 H LEU A 24 -8.953 1.471 0.695 1.00 0.00 H ATOM 427 HA LEU A 24 -11.219 3.141 0.986 1.00 0.00 H ATOM 428 HB2 LEU A 24 -9.031 3.377 -0.418 1.00 0.00 H ATOM 429 HB3 LEU A 24 -9.883 2.510 -1.684 1.00 0.00 H ATOM 430 HG LEU A 24 -10.789 5.115 -0.404 1.00 0.00 H ATOM 431 HD11 LEU A 24 -10.024 6.169 -2.500 1.00 0.00 H ATOM 432 HD12 LEU A 24 -9.443 4.596 -3.090 1.00 0.00 H ATOM 433 HD13 LEU A 24 -8.688 5.357 -1.670 1.00 0.00 H ATOM 434 HD21 LEU A 24 -11.864 3.602 -2.835 1.00 0.00 H ATOM 435 HD22 LEU A 24 -12.265 5.292 -2.457 1.00 0.00 H ATOM 436 HD23 LEU A 24 -12.746 4.020 -1.349 1.00 0.00 H ATOM 437 N ILE A 25 -11.636 0.545 -1.061 1.00 0.00 N ATOM 438 CA ILE A 25 -12.639 -0.325 -1.669 1.00 0.00 C ATOM 439 C ILE A 25 -13.425 -1.072 -0.592 1.00 0.00 C ATOM 440 O ILE A 25 -14.619 -1.309 -0.768 1.00 0.00 O ATOM 441 CB ILE A 25 -11.983 -1.234 -2.737 1.00 0.00 C ATOM 442 CG1 ILE A 25 -11.292 -0.426 -3.863 1.00 0.00 C ATOM 443 CG2 ILE A 25 -12.976 -2.235 -3.354 1.00 0.00 C ATOM 444 CD1 ILE A 25 -12.206 0.514 -4.665 1.00 0.00 C ATOM 445 H ILE A 25 -10.651 0.368 -1.231 1.00 0.00 H ATOM 446 HA ILE A 25 -13.379 0.327 -2.124 1.00 0.00 H ATOM 447 HB ILE A 25 -11.208 -1.821 -2.240 1.00 0.00 H ATOM 448 HG12 ILE A 25 -10.490 0.175 -3.438 1.00 0.00 H ATOM 449 HG13 ILE A 25 -10.826 -1.124 -4.559 1.00 0.00 H ATOM 450 HG21 ILE A 25 -13.284 -2.960 -2.601 1.00 0.00 H ATOM 451 HG22 ILE A 25 -13.862 -1.715 -3.721 1.00 0.00 H ATOM 452 HG23 ILE A 25 -12.507 -2.776 -4.176 1.00 0.00 H ATOM 453 HD11 ILE A 25 -11.618 1.010 -5.437 1.00 0.00 H ATOM 454 HD12 ILE A 25 -13.006 -0.048 -5.145 1.00 0.00 H ATOM 455 HD13 ILE A 25 -12.634 1.276 -4.014 1.00 0.00 H ATOM 456 N LEU A 26 -12.807 -1.405 0.543 1.00 0.00 N ATOM 457 CA LEU A 26 -13.501 -2.074 1.637 1.00 0.00 C ATOM 458 C LEU A 26 -14.562 -1.118 2.216 1.00 0.00 C ATOM 459 O LEU A 26 -15.435 -1.561 2.956 1.00 0.00 O ATOM 460 CB LEU A 26 -12.481 -2.542 2.691 1.00 0.00 C ATOM 461 CG LEU A 26 -13.067 -3.360 3.860 1.00 0.00 C ATOM 462 CD1 LEU A 26 -13.819 -4.614 3.391 1.00 0.00 C ATOM 463 CD2 LEU A 26 -11.920 -3.785 4.786 1.00 0.00 C ATOM 464 H LEU A 26 -11.820 -1.195 0.645 1.00 0.00 H ATOM 465 HA LEU A 26 -14.013 -2.943 1.227 1.00 0.00 H ATOM 466 HB2 LEU A 26 -11.725 -3.147 2.188 1.00 0.00 H ATOM 467 HB3 LEU A 26 -11.991 -1.664 3.107 1.00 0.00 H ATOM 468 HG LEU A 26 -13.743 -2.738 4.444 1.00 0.00 H ATOM 469 HD11 LEU A 26 -14.721 -4.322 2.852 1.00 0.00 H ATOM 470 HD12 LEU A 26 -14.126 -5.206 4.252 1.00 0.00 H ATOM 471 HD13 LEU A 26 -13.186 -5.217 2.739 1.00 0.00 H ATOM 472 HD21 LEU A 26 -12.321 -4.324 5.644 1.00 0.00 H ATOM 473 HD22 LEU A 26 -11.396 -2.899 5.148 1.00 0.00 H ATOM 474 HD23 LEU A 26 -11.218 -4.425 4.251 1.00 0.00 H ATOM 475 N GLY A 27 -14.483 0.182 1.900 1.00 0.00 N ATOM 476 CA GLY A 27 -15.417 1.207 2.336 1.00 0.00 C ATOM 477 C GLY A 27 -16.586 1.199 1.365 1.00 0.00 C ATOM 478 O GLY A 27 -17.732 1.176 1.805 1.00 0.00 O ATOM 479 H GLY A 27 -13.739 0.481 1.271 1.00 0.00 H ATOM 480 HA2 GLY A 27 -15.785 0.984 3.337 1.00 0.00 H ATOM 481 HA3 GLY A 27 -14.936 2.184 2.321 1.00 0.00 H ATOM 482 N ALA A 28 -16.297 1.180 0.058 1.00 0.00 N ATOM 483 CA ALA A 28 -17.307 1.134 -0.996 1.00 0.00 C ATOM 484 C ALA A 28 -18.195 -0.095 -0.769 1.00 0.00 C ATOM 485 O ALA A 28 -19.419 -0.032 -0.864 1.00 0.00 O ATOM 486 CB ALA A 28 -16.615 1.068 -2.362 1.00 0.00 C ATOM 487 H ALA A 28 -15.325 1.203 -0.219 1.00 0.00 H ATOM 488 HA ALA A 28 -17.927 2.031 -0.954 1.00 0.00 H ATOM 489 HB1 ALA A 28 -15.939 0.217 -2.416 1.00 0.00 H ATOM 490 HB2 ALA A 28 -17.370 0.956 -3.139 1.00 0.00 H ATOM 491 HB3 ALA A 28 -16.068 1.993 -2.546 1.00 0.00 H ATOM 492 N LEU A 29 -17.583 -1.220 -0.378 1.00 0.00 N ATOM 493 CA LEU A 29 -18.263 -2.483 -0.097 1.00 0.00 C ATOM 494 C LEU A 29 -19.318 -2.368 1.011 1.00 0.00 C ATOM 495 O LEU A 29 -20.152 -3.263 1.119 1.00 0.00 O ATOM 496 CB LEU A 29 -17.227 -3.568 0.266 1.00 0.00 C ATOM 497 CG LEU A 29 -17.015 -4.602 -0.853 1.00 0.00 C ATOM 498 CD1 LEU A 29 -16.451 -3.982 -2.138 1.00 0.00 C ATOM 499 CD2 LEU A 29 -16.049 -5.689 -0.364 1.00 0.00 C ATOM 500 H LEU A 29 -16.571 -1.191 -0.329 1.00 0.00 H ATOM 501 HA LEU A 29 -18.799 -2.785 -0.998 1.00 0.00 H ATOM 502 HB2 LEU A 29 -16.275 -3.107 0.532 1.00 0.00 H ATOM 503 HB3 LEU A 29 -17.576 -4.104 1.151 1.00 0.00 H ATOM 504 HG LEU A 29 -17.971 -5.073 -1.084 1.00 0.00 H ATOM 505 HD11 LEU A 29 -17.146 -3.244 -2.539 1.00 0.00 H ATOM 506 HD12 LEU A 29 -16.302 -4.754 -2.891 1.00 0.00 H ATOM 507 HD13 LEU A 29 -15.504 -3.489 -1.929 1.00 0.00 H ATOM 508 HD21 LEU A 29 -15.080 -5.250 -0.125 1.00 0.00 H ATOM 509 HD22 LEU A 29 -15.923 -6.447 -1.137 1.00 0.00 H ATOM 510 HD23 LEU A 29 -16.456 -6.166 0.528 1.00 0.00 H ATOM 511 N LEU A 30 -19.289 -1.321 1.846 1.00 0.00 N ATOM 512 CA LEU A 30 -20.265 -1.134 2.918 1.00 0.00 C ATOM 513 C LEU A 30 -21.599 -0.625 2.367 1.00 0.00 C ATOM 514 O LEU A 30 -22.621 -0.812 3.026 1.00 0.00 O ATOM 515 CB LEU A 30 -19.756 -0.136 3.976 1.00 0.00 C ATOM 516 CG LEU A 30 -18.417 -0.510 4.639 1.00 0.00 C ATOM 517 CD1 LEU A 30 -17.977 0.614 5.586 1.00 0.00 C ATOM 518 CD2 LEU A 30 -18.498 -1.828 5.421 1.00 0.00 C ATOM 519 H LEU A 30 -18.585 -0.603 1.717 1.00 0.00 H ATOM 520 HA LEU A 30 -20.452 -2.095 3.397 1.00 0.00 H ATOM 521 HB2 LEU A 30 -19.658 0.842 3.504 1.00 0.00 H ATOM 522 HB3 LEU A 30 -20.518 -0.046 4.752 1.00 0.00 H ATOM 523 HG LEU A 30 -17.656 -0.612 3.871 1.00 0.00 H ATOM 524 HD11 LEU A 30 -17.886 1.543 5.022 1.00 0.00 H ATOM 525 HD12 LEU A 30 -17.005 0.372 6.016 1.00 0.00 H ATOM 526 HD13 LEU A 30 -18.709 0.746 6.382 1.00 0.00 H ATOM 527 HD21 LEU A 30 -18.705 -2.649 4.735 1.00 0.00 H ATOM 528 HD22 LEU A 30 -19.286 -1.776 6.172 1.00 0.00 H ATOM 529 HD23 LEU A 30 -17.541 -2.027 5.903 1.00 0.00 H ATOM 530 N LEU A 31 -21.600 0.024 1.194 1.00 0.00 N ATOM 531 CA LEU A 31 -22.803 0.559 0.549 1.00 0.00 C ATOM 532 C LEU A 31 -23.052 -0.013 -0.851 1.00 0.00 C ATOM 533 O LEU A 31 -24.175 0.082 -1.342 1.00 0.00 O ATOM 534 CB LEU A 31 -22.819 2.101 0.546 1.00 0.00 C ATOM 535 CG LEU A 31 -21.744 2.783 -0.331 1.00 0.00 C ATOM 536 CD1 LEU A 31 -22.267 4.126 -0.856 1.00 0.00 C ATOM 537 CD2 LEU A 31 -20.451 3.042 0.453 1.00 0.00 C ATOM 538 H LEU A 31 -20.708 0.136 0.719 1.00 0.00 H ATOM 539 HA LEU A 31 -23.664 0.250 1.144 1.00 0.00 H ATOM 540 HB2 LEU A 31 -23.803 2.393 0.176 1.00 0.00 H ATOM 541 HB3 LEU A 31 -22.745 2.465 1.572 1.00 0.00 H ATOM 542 HG LEU A 31 -21.522 2.153 -1.188 1.00 0.00 H ATOM 543 HD11 LEU A 31 -23.159 3.959 -1.460 1.00 0.00 H ATOM 544 HD12 LEU A 31 -21.504 4.577 -1.494 1.00 0.00 H ATOM 545 HD13 LEU A 31 -22.500 4.795 -0.029 1.00 0.00 H ATOM 546 HD21 LEU A 31 -19.721 3.509 -0.211 1.00 0.00 H ATOM 547 HD22 LEU A 31 -20.024 2.105 0.800 1.00 0.00 H ATOM 548 HD23 LEU A 31 -20.638 3.693 1.305 1.00 0.00 H ATOM 549 N GLY A 32 -22.058 -0.655 -1.466 1.00 0.00 N ATOM 550 CA GLY A 32 -22.154 -1.245 -2.794 1.00 0.00 C ATOM 551 C GLY A 32 -21.788 -0.279 -3.922 1.00 0.00 C ATOM 552 O GLY A 32 -22.132 -0.565 -5.070 1.00 0.00 O ATOM 553 H GLY A 32 -21.153 -0.690 -1.014 1.00 0.00 H ATOM 554 HA2 GLY A 32 -21.481 -2.100 -2.845 1.00 0.00 H ATOM 555 HA3 GLY A 32 -23.171 -1.600 -2.960 1.00 0.00 H ATOM 556 N LEU A 33 -21.149 0.857 -3.624 1.00 0.00 N ATOM 557 CA LEU A 33 -20.732 1.875 -4.581 1.00 0.00 C ATOM 558 C LEU A 33 -19.459 2.504 -4.043 1.00 0.00 C ATOM 559 O LEU A 33 -18.513 2.656 -4.840 1.00 0.00 O ATOM 560 CB LEU A 33 -21.840 2.930 -4.738 1.00 0.00 C ATOM 561 CG LEU A 33 -21.446 4.099 -5.658 1.00 0.00 C ATOM 562 CD1 LEU A 33 -21.119 3.633 -7.083 1.00 0.00 C ATOM 563 CD2 LEU A 33 -22.611 5.095 -5.716 1.00 0.00 C ATOM 564 H LEU A 33 -20.862 1.078 -2.676 1.00 0.00 H ATOM 565 HA LEU A 33 -20.515 1.404 -5.538 1.00 0.00 H ATOM 566 HB2 LEU A 33 -22.735 2.442 -5.123 1.00 0.00 H ATOM 567 HB3 LEU A 33 -22.058 3.331 -3.748 1.00 0.00 H ATOM 568 HG LEU A 33 -20.583 4.623 -5.250 1.00 0.00 H ATOM 569 HD11 LEU A 33 -20.945 4.494 -7.727 1.00 0.00 H ATOM 570 HD12 LEU A 33 -21.933 3.027 -7.480 1.00 0.00 H ATOM 571 HD13 LEU A 33 -20.205 3.038 -7.062 1.00 0.00 H ATOM 572 HD21 LEU A 33 -22.832 5.450 -4.709 1.00 0.00 H ATOM 573 HD22 LEU A 33 -23.497 4.613 -6.130 1.00 0.00 H ATOM 574 HD23 LEU A 33 -22.335 5.948 -6.334 1.00 0.00 H TER 575 LEU A 33