ATOM 1 N ILE A 1 18.822 -11.451 1.505 1.00 0.00 N ATOM 2 CA ILE A 1 19.864 -10.625 0.863 1.00 0.00 C ATOM 3 C ILE A 1 19.593 -9.206 1.368 1.00 0.00 C ATOM 4 O ILE A 1 18.416 -8.861 1.447 1.00 0.00 O ATOM 5 CB ILE A 1 19.807 -10.760 -0.685 1.00 0.00 C ATOM 6 CG1 ILE A 1 20.250 -12.156 -1.194 1.00 0.00 C ATOM 7 CG2 ILE A 1 20.713 -9.752 -1.416 1.00 0.00 C ATOM 8 CD1 ILE A 1 19.326 -13.336 -0.863 1.00 0.00 C ATOM 9 H1 ILE A 1 17.886 -11.121 1.380 1.00 0.00 H ATOM 10 HA ILE A 1 20.847 -10.946 1.207 1.00 0.00 H ATOM 11 HB ILE A 1 18.782 -10.574 -1.012 1.00 0.00 H ATOM 12 HG12 ILE A 1 20.312 -12.117 -2.283 1.00 0.00 H ATOM 13 HG13 ILE A 1 21.250 -12.381 -0.820 1.00 0.00 H ATOM 14 HG21 ILE A 1 21.765 -9.934 -1.197 1.00 0.00 H ATOM 15 HG22 ILE A 1 20.568 -9.839 -2.495 1.00 0.00 H ATOM 16 HG23 ILE A 1 20.455 -8.728 -1.149 1.00 0.00 H ATOM 17 HD11 ILE A 1 19.596 -14.183 -1.495 1.00 0.00 H ATOM 18 HD12 ILE A 1 19.450 -13.645 0.173 1.00 0.00 H ATOM 19 HD13 ILE A 1 18.287 -13.070 -1.062 1.00 0.00 H ATOM 20 N PRO A 2 20.605 -8.431 1.797 1.00 0.00 N ATOM 21 CA PRO A 2 20.392 -7.070 2.284 1.00 0.00 C ATOM 22 C PRO A 2 19.931 -6.140 1.152 1.00 0.00 C ATOM 23 O PRO A 2 19.907 -6.522 -0.018 1.00 0.00 O ATOM 24 CB PRO A 2 21.744 -6.645 2.872 1.00 0.00 C ATOM 25 CG PRO A 2 22.749 -7.419 2.022 1.00 0.00 C ATOM 26 CD PRO A 2 22.028 -8.742 1.763 1.00 0.00 C ATOM 27 HA PRO A 2 19.636 -7.068 3.070 1.00 0.00 H ATOM 28 HB2 PRO A 2 21.910 -5.568 2.815 1.00 0.00 H ATOM 29 HB3 PRO A 2 21.810 -6.980 3.908 1.00 0.00 H ATOM 30 HG2 PRO A 2 22.912 -6.897 1.077 1.00 0.00 H ATOM 31 HG3 PRO A 2 23.694 -7.568 2.547 1.00 0.00 H ATOM 32 HD2 PRO A 2 22.336 -9.148 0.801 1.00 0.00 H ATOM 33 HD3 PRO A 2 22.262 -9.447 2.562 1.00 0.00 H ATOM 34 N SER A 3 19.537 -4.917 1.492 1.00 0.00 N ATOM 35 CA SER A 3 19.081 -3.884 0.573 1.00 0.00 C ATOM 36 C SER A 3 19.249 -2.545 1.291 1.00 0.00 C ATOM 37 O SER A 3 19.266 -2.523 2.525 1.00 0.00 O ATOM 38 CB SER A 3 17.604 -4.121 0.235 1.00 0.00 C ATOM 39 OG SER A 3 17.437 -5.312 -0.509 1.00 0.00 O ATOM 40 H SER A 3 19.565 -4.611 2.458 1.00 0.00 H ATOM 41 HA SER A 3 19.685 -3.896 -0.336 1.00 0.00 H ATOM 42 HB2 SER A 3 17.027 -4.185 1.158 1.00 0.00 H ATOM 43 HB3 SER A 3 17.225 -3.284 -0.350 1.00 0.00 H ATOM 44 HG SER A 3 18.253 -5.841 -0.454 1.00 0.00 H ATOM 45 N SER A 4 19.378 -1.438 0.553 1.00 0.00 N ATOM 46 CA SER A 4 19.529 -0.139 1.196 1.00 0.00 C ATOM 47 C SER A 4 18.237 0.193 1.963 1.00 0.00 C ATOM 48 O SER A 4 17.151 -0.261 1.568 1.00 0.00 O ATOM 49 CB SER A 4 19.873 0.944 0.159 1.00 0.00 C ATOM 50 OG SER A 4 18.753 1.291 -0.633 1.00 0.00 O ATOM 51 H SER A 4 19.364 -1.469 -0.455 1.00 0.00 H ATOM 52 HA SER A 4 20.359 -0.216 1.901 1.00 0.00 H ATOM 53 HB2 SER A 4 20.212 1.841 0.676 1.00 0.00 H ATOM 54 HB3 SER A 4 20.685 0.598 -0.483 1.00 0.00 H ATOM 55 HG SER A 4 18.853 0.867 -1.507 1.00 0.00 H ATOM 56 N PRO A 5 18.302 1.032 3.013 1.00 0.00 N ATOM 57 CA PRO A 5 17.114 1.398 3.767 1.00 0.00 C ATOM 58 C PRO A 5 16.114 2.137 2.871 1.00 0.00 C ATOM 59 O PRO A 5 14.915 2.078 3.127 1.00 0.00 O ATOM 60 CB PRO A 5 17.606 2.245 4.947 1.00 0.00 C ATOM 61 CG PRO A 5 18.967 2.768 4.486 1.00 0.00 C ATOM 62 CD PRO A 5 19.488 1.646 3.591 1.00 0.00 C ATOM 63 HA PRO A 5 16.635 0.498 4.152 1.00 0.00 H ATOM 64 HB2 PRO A 5 16.921 3.060 5.184 1.00 0.00 H ATOM 65 HB3 PRO A 5 17.743 1.601 5.817 1.00 0.00 H ATOM 66 HG2 PRO A 5 18.831 3.674 3.895 1.00 0.00 H ATOM 67 HG3 PRO A 5 19.635 2.956 5.328 1.00 0.00 H ATOM 68 HD2 PRO A 5 20.153 2.055 2.831 1.00 0.00 H ATOM 69 HD3 PRO A 5 20.016 0.906 4.194 1.00 0.00 H ATOM 70 N VAL A 6 16.579 2.797 1.806 1.00 0.00 N ATOM 71 CA VAL A 6 15.737 3.526 0.872 1.00 0.00 C ATOM 72 C VAL A 6 14.816 2.531 0.155 1.00 0.00 C ATOM 73 O VAL A 6 13.610 2.771 0.099 1.00 0.00 O ATOM 74 CB VAL A 6 16.610 4.343 -0.109 1.00 0.00 C ATOM 75 CG1 VAL A 6 15.741 5.259 -0.983 1.00 0.00 C ATOM 76 CG2 VAL A 6 17.646 5.213 0.627 1.00 0.00 C ATOM 77 H VAL A 6 17.574 2.811 1.637 1.00 0.00 H ATOM 78 HA VAL A 6 15.109 4.207 1.453 1.00 0.00 H ATOM 79 HB VAL A 6 17.149 3.656 -0.762 1.00 0.00 H ATOM 80 HG11 VAL A 6 15.188 5.963 -0.359 1.00 0.00 H ATOM 81 HG12 VAL A 6 16.373 5.819 -1.674 1.00 0.00 H ATOM 82 HG13 VAL A 6 15.037 4.669 -1.569 1.00 0.00 H ATOM 83 HG21 VAL A 6 18.384 4.592 1.136 1.00 0.00 H ATOM 84 HG22 VAL A 6 18.183 5.835 -0.091 1.00 0.00 H ATOM 85 HG23 VAL A 6 17.153 5.860 1.354 1.00 0.00 H ATOM 86 N HIS A 7 15.336 1.414 -0.375 1.00 0.00 N ATOM 87 CA HIS A 7 14.488 0.433 -1.057 1.00 0.00 C ATOM 88 C HIS A 7 13.531 -0.196 -0.041 1.00 0.00 C ATOM 89 O HIS A 7 12.366 -0.434 -0.353 1.00 0.00 O ATOM 90 CB HIS A 7 15.308 -0.677 -1.737 1.00 0.00 C ATOM 91 CG HIS A 7 16.549 -0.236 -2.473 1.00 0.00 C ATOM 92 ND1 HIS A 7 16.723 0.902 -3.236 1.00 0.00 N ATOM 93 CD2 HIS A 7 17.740 -0.905 -2.449 1.00 0.00 C ATOM 94 CE1 HIS A 7 18.008 0.927 -3.637 1.00 0.00 C ATOM 95 NE2 HIS A 7 18.673 -0.126 -3.133 1.00 0.00 N ATOM 96 H HIS A 7 16.334 1.236 -0.312 1.00 0.00 H ATOM 97 HA HIS A 7 13.891 0.960 -1.812 1.00 0.00 H ATOM 98 HB2 HIS A 7 15.620 -1.392 -0.973 1.00 0.00 H ATOM 99 HB3 HIS A 7 14.659 -1.212 -2.432 1.00 0.00 H ATOM 100 HD1 HIS A 7 16.028 1.587 -3.497 1.00 0.00 H ATOM 101 HD2 HIS A 7 17.936 -1.844 -1.953 1.00 0.00 H ATOM 102 HE1 HIS A 7 18.454 1.696 -4.258 1.00 0.00 H ATOM 103 N LEU A 8 13.991 -0.453 1.190 1.00 0.00 N ATOM 104 CA LEU A 8 13.133 -1.032 2.220 1.00 0.00 C ATOM 105 C LEU A 8 11.973 -0.064 2.485 1.00 0.00 C ATOM 106 O LEU A 8 10.818 -0.495 2.548 1.00 0.00 O ATOM 107 CB LEU A 8 13.928 -1.358 3.497 1.00 0.00 C ATOM 108 CG LEU A 8 14.988 -2.467 3.316 1.00 0.00 C ATOM 109 CD1 LEU A 8 15.801 -2.622 4.605 1.00 0.00 C ATOM 110 CD2 LEU A 8 14.361 -3.822 2.956 1.00 0.00 C ATOM 111 H LEU A 8 14.963 -0.243 1.401 1.00 0.00 H ATOM 112 HA LEU A 8 12.702 -1.951 1.827 1.00 0.00 H ATOM 113 HB2 LEU A 8 14.419 -0.449 3.847 1.00 0.00 H ATOM 114 HB3 LEU A 8 13.226 -1.668 4.273 1.00 0.00 H ATOM 115 HG LEU A 8 15.672 -2.187 2.518 1.00 0.00 H ATOM 116 HD11 LEU A 8 15.159 -2.932 5.431 1.00 0.00 H ATOM 117 HD12 LEU A 8 16.280 -1.677 4.860 1.00 0.00 H ATOM 118 HD13 LEU A 8 16.586 -3.365 4.462 1.00 0.00 H ATOM 119 HD21 LEU A 8 13.624 -4.111 3.704 1.00 0.00 H ATOM 120 HD22 LEU A 8 15.141 -4.585 2.917 1.00 0.00 H ATOM 121 HD23 LEU A 8 13.899 -3.778 1.971 1.00 0.00 H ATOM 122 N LYS A 9 12.259 1.241 2.586 1.00 0.00 N ATOM 123 CA LYS A 9 11.268 2.292 2.813 1.00 0.00 C ATOM 124 C LYS A 9 10.312 2.312 1.627 1.00 0.00 C ATOM 125 O LYS A 9 9.105 2.308 1.829 1.00 0.00 O ATOM 126 CB LYS A 9 11.971 3.655 2.989 1.00 0.00 C ATOM 127 CG LYS A 9 11.137 4.714 3.737 1.00 0.00 C ATOM 128 CD LYS A 9 11.637 4.881 5.183 1.00 0.00 C ATOM 129 CE LYS A 9 10.968 6.035 5.955 1.00 0.00 C ATOM 130 NZ LYS A 9 9.535 5.811 6.264 1.00 0.00 N ATOM 131 H LYS A 9 13.238 1.514 2.520 1.00 0.00 H ATOM 132 HA LYS A 9 10.700 2.030 3.705 1.00 0.00 H ATOM 133 HB2 LYS A 9 12.909 3.512 3.523 1.00 0.00 H ATOM 134 HB3 LYS A 9 12.230 4.049 2.005 1.00 0.00 H ATOM 135 HG2 LYS A 9 11.251 5.670 3.224 1.00 0.00 H ATOM 136 HG3 LYS A 9 10.081 4.442 3.729 1.00 0.00 H ATOM 137 HD2 LYS A 9 11.530 3.935 5.713 1.00 0.00 H ATOM 138 HD3 LYS A 9 12.706 5.106 5.145 1.00 0.00 H ATOM 139 HE2 LYS A 9 11.512 6.177 6.893 1.00 0.00 H ATOM 140 HE3 LYS A 9 11.077 6.954 5.372 1.00 0.00 H ATOM 141 HZ1 LYS A 9 9.418 4.990 6.843 1.00 0.00 H ATOM 142 HZ2 LYS A 9 8.995 5.710 5.416 1.00 0.00 H ATOM 143 HZ3 LYS A 9 9.170 6.606 6.777 1.00 0.00 H ATOM 144 N ARG A 10 10.828 2.295 0.396 1.00 0.00 N ATOM 145 CA ARG A 10 10.072 2.294 -0.843 1.00 0.00 C ATOM 146 C ARG A 10 9.102 1.119 -0.898 1.00 0.00 C ATOM 147 O ARG A 10 7.993 1.308 -1.399 1.00 0.00 O ATOM 148 CB ARG A 10 11.104 2.246 -1.982 1.00 0.00 C ATOM 149 CG ARG A 10 10.550 2.143 -3.399 1.00 0.00 C ATOM 150 CD ARG A 10 9.737 3.376 -3.783 1.00 0.00 C ATOM 151 NE ARG A 10 8.291 3.189 -3.539 1.00 0.00 N ATOM 152 CZ ARG A 10 7.269 3.831 -4.124 1.00 0.00 C ATOM 153 NH1 ARG A 10 7.486 4.740 -5.073 1.00 0.00 N ATOM 154 NH2 ARG A 10 6.024 3.554 -3.741 1.00 0.00 N ATOM 155 H ARG A 10 11.836 2.304 0.280 1.00 0.00 H ATOM 156 HA ARG A 10 9.497 3.218 -0.906 1.00 0.00 H ATOM 157 HB2 ARG A 10 11.738 3.132 -1.921 1.00 0.00 H ATOM 158 HB3 ARG A 10 11.741 1.380 -1.844 1.00 0.00 H ATOM 159 HG2 ARG A 10 11.405 2.081 -4.076 1.00 0.00 H ATOM 160 HG3 ARG A 10 9.965 1.231 -3.527 1.00 0.00 H ATOM 161 HD2 ARG A 10 10.097 4.251 -3.239 1.00 0.00 H ATOM 162 HD3 ARG A 10 9.954 3.523 -4.830 1.00 0.00 H ATOM 163 HE ARG A 10 8.070 2.471 -2.850 1.00 0.00 H ATOM 164 HH11 ARG A 10 8.425 4.945 -5.383 1.00 0.00 H ATOM 165 HH12 ARG A 10 6.738 5.232 -5.546 1.00 0.00 H ATOM 166 HH21 ARG A 10 5.834 2.863 -3.027 1.00 0.00 H ATOM 167 HH22 ARG A 10 5.219 4.005 -4.158 1.00 0.00 H ATOM 168 N LEU A 11 9.493 -0.067 -0.425 1.00 0.00 N ATOM 169 CA LEU A 11 8.642 -1.248 -0.439 1.00 0.00 C ATOM 170 C LEU A 11 7.556 -1.051 0.601 1.00 0.00 C ATOM 171 O LEU A 11 6.391 -1.309 0.330 1.00 0.00 O ATOM 172 CB LEU A 11 9.460 -2.520 -0.147 1.00 0.00 C ATOM 173 CG LEU A 11 10.329 -2.978 -1.336 1.00 0.00 C ATOM 174 CD1 LEU A 11 11.358 -4.003 -0.845 1.00 0.00 C ATOM 175 CD2 LEU A 11 9.481 -3.599 -2.453 1.00 0.00 C ATOM 176 H LEU A 11 10.414 -0.164 -0.014 1.00 0.00 H ATOM 177 HA LEU A 11 8.161 -1.336 -1.414 1.00 0.00 H ATOM 178 HB2 LEU A 11 10.097 -2.334 0.718 1.00 0.00 H ATOM 179 HB3 LEU A 11 8.772 -3.327 0.110 1.00 0.00 H ATOM 180 HG LEU A 11 10.868 -2.125 -1.745 1.00 0.00 H ATOM 181 HD11 LEU A 11 11.985 -4.318 -1.681 1.00 0.00 H ATOM 182 HD12 LEU A 11 10.861 -4.881 -0.432 1.00 0.00 H ATOM 183 HD13 LEU A 11 12.004 -3.552 -0.092 1.00 0.00 H ATOM 184 HD21 LEU A 11 10.130 -3.945 -3.259 1.00 0.00 H ATOM 185 HD22 LEU A 11 8.795 -2.864 -2.873 1.00 0.00 H ATOM 186 HD23 LEU A 11 8.908 -4.448 -2.078 1.00 0.00 H ATOM 187 N LYS A 12 7.929 -0.607 1.805 1.00 0.00 N ATOM 188 CA LYS A 12 6.947 -0.369 2.863 1.00 0.00 C ATOM 189 C LYS A 12 5.944 0.705 2.425 1.00 0.00 C ATOM 190 O LYS A 12 4.761 0.567 2.699 1.00 0.00 O ATOM 191 CB LYS A 12 7.662 0.002 4.173 1.00 0.00 C ATOM 192 CG LYS A 12 7.769 -1.151 5.190 1.00 0.00 C ATOM 193 CD LYS A 12 8.694 -2.314 4.789 1.00 0.00 C ATOM 194 CE LYS A 12 8.013 -3.329 3.858 1.00 0.00 C ATOM 195 NZ LYS A 12 8.940 -4.394 3.413 1.00 0.00 N ATOM 196 H LYS A 12 8.919 -0.408 1.959 1.00 0.00 H ATOM 197 HA LYS A 12 6.349 -1.267 3.016 1.00 0.00 H ATOM 198 HB2 LYS A 12 8.655 0.405 3.968 1.00 0.00 H ATOM 199 HB3 LYS A 12 7.097 0.802 4.646 1.00 0.00 H ATOM 200 HG2 LYS A 12 8.166 -0.723 6.112 1.00 0.00 H ATOM 201 HG3 LYS A 12 6.773 -1.535 5.414 1.00 0.00 H ATOM 202 HD2 LYS A 12 9.594 -1.911 4.323 1.00 0.00 H ATOM 203 HD3 LYS A 12 8.991 -2.833 5.703 1.00 0.00 H ATOM 204 HE2 LYS A 12 7.166 -3.777 4.386 1.00 0.00 H ATOM 205 HE3 LYS A 12 7.629 -2.810 2.980 1.00 0.00 H ATOM 206 HZ1 LYS A 12 9.707 -3.988 2.894 1.00 0.00 H ATOM 207 HZ2 LYS A 12 8.451 -5.053 2.819 1.00 0.00 H ATOM 208 HZ3 LYS A 12 9.303 -4.903 4.209 1.00 0.00 H ATOM 209 N LEU A 13 6.396 1.744 1.724 1.00 0.00 N ATOM 210 CA LEU A 13 5.565 2.836 1.230 1.00 0.00 C ATOM 211 C LEU A 13 4.604 2.303 0.173 1.00 0.00 C ATOM 212 O LEU A 13 3.443 2.688 0.158 1.00 0.00 O ATOM 213 CB LEU A 13 6.457 3.952 0.658 1.00 0.00 C ATOM 214 CG LEU A 13 5.673 5.139 0.059 1.00 0.00 C ATOM 215 CD1 LEU A 13 4.849 5.880 1.118 1.00 0.00 C ATOM 216 CD2 LEU A 13 6.666 6.111 -0.587 1.00 0.00 C ATOM 217 H LEU A 13 7.388 1.779 1.544 1.00 0.00 H ATOM 218 HA LEU A 13 4.979 3.228 2.061 1.00 0.00 H ATOM 219 HB2 LEU A 13 7.108 4.322 1.452 1.00 0.00 H ATOM 220 HB3 LEU A 13 7.087 3.527 -0.123 1.00 0.00 H ATOM 221 HG LEU A 13 5.007 4.782 -0.726 1.00 0.00 H ATOM 222 HD11 LEU A 13 4.072 5.229 1.520 1.00 0.00 H ATOM 223 HD12 LEU A 13 4.351 6.739 0.664 1.00 0.00 H ATOM 224 HD13 LEU A 13 5.485 6.229 1.931 1.00 0.00 H ATOM 225 HD21 LEU A 13 7.236 5.607 -1.367 1.00 0.00 H ATOM 226 HD22 LEU A 13 7.350 6.510 0.163 1.00 0.00 H ATOM 227 HD23 LEU A 13 6.121 6.942 -1.040 1.00 0.00 H ATOM 228 N LEU A 14 5.095 1.458 -0.739 1.00 0.00 N ATOM 229 CA LEU A 14 4.273 0.864 -1.787 1.00 0.00 C ATOM 230 C LEU A 14 3.164 0.041 -1.133 1.00 0.00 C ATOM 231 O LEU A 14 2.006 0.177 -1.513 1.00 0.00 O ATOM 232 CB LEU A 14 5.166 0.029 -2.720 1.00 0.00 C ATOM 233 CG LEU A 14 4.445 -0.521 -3.969 1.00 0.00 C ATOM 234 CD1 LEU A 14 5.488 -0.695 -5.080 1.00 0.00 C ATOM 235 CD2 LEU A 14 3.755 -1.871 -3.729 1.00 0.00 C ATOM 236 H LEU A 14 6.063 1.172 -0.671 1.00 0.00 H ATOM 237 HA LEU A 14 3.798 1.661 -2.362 1.00 0.00 H ATOM 238 HB2 LEU A 14 5.977 0.677 -3.049 1.00 0.00 H ATOM 239 HB3 LEU A 14 5.613 -0.798 -2.167 1.00 0.00 H ATOM 240 HG LEU A 14 3.707 0.207 -4.309 1.00 0.00 H ATOM 241 HD11 LEU A 14 5.950 0.263 -5.320 1.00 0.00 H ATOM 242 HD12 LEU A 14 5.004 -1.071 -5.983 1.00 0.00 H ATOM 243 HD13 LEU A 14 6.258 -1.403 -4.771 1.00 0.00 H ATOM 244 HD21 LEU A 14 4.459 -2.604 -3.336 1.00 0.00 H ATOM 245 HD22 LEU A 14 3.344 -2.246 -4.668 1.00 0.00 H ATOM 246 HD23 LEU A 14 2.921 -1.765 -3.037 1.00 0.00 H ATOM 247 N LEU A 15 3.522 -0.779 -0.140 1.00 0.00 N ATOM 248 CA LEU A 15 2.561 -1.616 0.573 1.00 0.00 C ATOM 249 C LEU A 15 1.551 -0.751 1.324 1.00 0.00 C ATOM 250 O LEU A 15 0.372 -1.077 1.321 1.00 0.00 O ATOM 251 CB LEU A 15 3.283 -2.577 1.531 1.00 0.00 C ATOM 252 CG LEU A 15 4.023 -3.715 0.801 1.00 0.00 C ATOM 253 CD1 LEU A 15 5.022 -4.379 1.757 1.00 0.00 C ATOM 254 CD2 LEU A 15 3.060 -4.775 0.253 1.00 0.00 C ATOM 255 H LEU A 15 4.502 -0.829 0.116 1.00 0.00 H ATOM 256 HA LEU A 15 1.999 -2.196 -0.159 1.00 0.00 H ATOM 257 HB2 LEU A 15 3.986 -2.001 2.133 1.00 0.00 H ATOM 258 HB3 LEU A 15 2.548 -3.015 2.211 1.00 0.00 H ATOM 259 HG LEU A 15 4.590 -3.303 -0.034 1.00 0.00 H ATOM 260 HD11 LEU A 15 4.489 -4.798 2.613 1.00 0.00 H ATOM 261 HD12 LEU A 15 5.738 -3.635 2.094 1.00 0.00 H ATOM 262 HD13 LEU A 15 5.547 -5.180 1.234 1.00 0.00 H ATOM 263 HD21 LEU A 15 2.394 -4.336 -0.489 1.00 0.00 H ATOM 264 HD22 LEU A 15 2.458 -5.198 1.058 1.00 0.00 H ATOM 265 HD23 LEU A 15 3.618 -5.577 -0.232 1.00 0.00 H ATOM 266 N LEU A 16 1.991 0.350 1.942 1.00 0.00 N ATOM 267 CA LEU A 16 1.111 1.255 2.674 1.00 0.00 C ATOM 268 C LEU A 16 0.079 1.857 1.723 1.00 0.00 C ATOM 269 O LEU A 16 -1.101 1.880 2.052 1.00 0.00 O ATOM 270 CB LEU A 16 1.934 2.350 3.374 1.00 0.00 C ATOM 271 CG LEU A 16 1.078 3.401 4.113 1.00 0.00 C ATOM 272 CD1 LEU A 16 0.230 2.784 5.233 1.00 0.00 C ATOM 273 CD2 LEU A 16 2.008 4.465 4.711 1.00 0.00 C ATOM 274 H LEU A 16 2.979 0.563 1.914 1.00 0.00 H ATOM 275 HA LEU A 16 0.578 0.674 3.427 1.00 0.00 H ATOM 276 HB2 LEU A 16 2.611 1.876 4.085 1.00 0.00 H ATOM 277 HB3 LEU A 16 2.534 2.866 2.625 1.00 0.00 H ATOM 278 HG LEU A 16 0.418 3.901 3.405 1.00 0.00 H ATOM 279 HD11 LEU A 16 -0.296 3.571 5.776 1.00 0.00 H ATOM 280 HD12 LEU A 16 0.856 2.225 5.928 1.00 0.00 H ATOM 281 HD13 LEU A 16 -0.525 2.120 4.809 1.00 0.00 H ATOM 282 HD21 LEU A 16 2.584 4.940 3.917 1.00 0.00 H ATOM 283 HD22 LEU A 16 2.682 4.013 5.438 1.00 0.00 H ATOM 284 HD23 LEU A 16 1.410 5.231 5.207 1.00 0.00 H ATOM 285 N LEU A 17 0.506 2.341 0.551 1.00 0.00 N ATOM 286 CA LEU A 17 -0.402 2.922 -0.425 1.00 0.00 C ATOM 287 C LEU A 17 -1.389 1.872 -0.921 1.00 0.00 C ATOM 288 O LEU A 17 -2.569 2.178 -1.058 1.00 0.00 O ATOM 289 CB LEU A 17 0.359 3.569 -1.600 1.00 0.00 C ATOM 290 CG LEU A 17 0.552 5.094 -1.487 1.00 0.00 C ATOM 291 CD1 LEU A 17 -0.777 5.856 -1.563 1.00 0.00 C ATOM 292 CD2 LEU A 17 1.319 5.504 -0.224 1.00 0.00 C ATOM 293 H LEU A 17 1.484 2.307 0.319 1.00 0.00 H ATOM 294 HA LEU A 17 -0.975 3.673 0.104 1.00 0.00 H ATOM 295 HB2 LEU A 17 1.331 3.087 -1.717 1.00 0.00 H ATOM 296 HB3 LEU A 17 -0.198 3.381 -2.520 1.00 0.00 H ATOM 297 HG LEU A 17 1.152 5.402 -2.345 1.00 0.00 H ATOM 298 HD11 LEU A 17 -1.326 5.560 -2.458 1.00 0.00 H ATOM 299 HD12 LEU A 17 -0.587 6.929 -1.615 1.00 0.00 H ATOM 300 HD13 LEU A 17 -1.397 5.655 -0.690 1.00 0.00 H ATOM 301 HD21 LEU A 17 0.741 5.264 0.669 1.00 0.00 H ATOM 302 HD22 LEU A 17 1.510 6.577 -0.241 1.00 0.00 H ATOM 303 HD23 LEU A 17 2.269 4.976 -0.189 1.00 0.00 H ATOM 304 N LEU A 18 -0.924 0.648 -1.193 1.00 0.00 N ATOM 305 CA LEU A 18 -1.768 -0.437 -1.649 1.00 0.00 C ATOM 306 C LEU A 18 -2.828 -0.703 -0.577 1.00 0.00 C ATOM 307 O LEU A 18 -4.005 -0.810 -0.902 1.00 0.00 O ATOM 308 CB LEU A 18 -0.882 -1.657 -1.949 1.00 0.00 C ATOM 309 CG LEU A 18 -1.675 -2.951 -2.185 1.00 0.00 C ATOM 310 CD1 LEU A 18 -2.609 -2.861 -3.398 1.00 0.00 C ATOM 311 CD2 LEU A 18 -0.697 -4.115 -2.379 1.00 0.00 C ATOM 312 H LEU A 18 0.050 0.416 -1.074 1.00 0.00 H ATOM 313 HA LEU A 18 -2.268 -0.122 -2.563 1.00 0.00 H ATOM 314 HB2 LEU A 18 -0.267 -1.442 -2.824 1.00 0.00 H ATOM 315 HB3 LEU A 18 -0.219 -1.823 -1.101 1.00 0.00 H ATOM 316 HG LEU A 18 -2.257 -3.146 -1.290 1.00 0.00 H ATOM 317 HD11 LEU A 18 -3.377 -2.104 -3.230 1.00 0.00 H ATOM 318 HD12 LEU A 18 -3.115 -3.816 -3.547 1.00 0.00 H ATOM 319 HD13 LEU A 18 -2.046 -2.610 -4.297 1.00 0.00 H ATOM 320 HD21 LEU A 18 -1.255 -5.044 -2.508 1.00 0.00 H ATOM 321 HD22 LEU A 18 -0.062 -4.215 -1.499 1.00 0.00 H ATOM 322 HD23 LEU A 18 -0.077 -3.947 -3.260 1.00 0.00 H ATOM 323 N LEU A 19 -2.417 -0.791 0.692 1.00 0.00 N ATOM 324 CA LEU A 19 -3.310 -1.022 1.820 1.00 0.00 C ATOM 325 C LEU A 19 -4.331 0.108 1.931 1.00 0.00 C ATOM 326 O LEU A 19 -5.497 -0.169 2.188 1.00 0.00 O ATOM 327 CB LEU A 19 -2.504 -1.229 3.098 1.00 0.00 C ATOM 328 CG LEU A 19 -3.351 -1.487 4.366 1.00 0.00 C ATOM 329 CD1 LEU A 19 -2.568 -2.393 5.326 1.00 0.00 C ATOM 330 CD2 LEU A 19 -3.705 -0.198 5.126 1.00 0.00 C ATOM 331 H LEU A 19 -1.427 -0.692 0.888 1.00 0.00 H ATOM 332 HA LEU A 19 -3.833 -1.946 1.664 1.00 0.00 H ATOM 333 HB2 LEU A 19 -1.839 -2.078 2.928 1.00 0.00 H ATOM 334 HB3 LEU A 19 -1.901 -0.352 3.230 1.00 0.00 H ATOM 335 HG LEU A 19 -4.270 -2.007 4.093 1.00 0.00 H ATOM 336 HD11 LEU A 19 -3.164 -2.589 6.219 1.00 0.00 H ATOM 337 HD12 LEU A 19 -1.631 -1.918 5.615 1.00 0.00 H ATOM 338 HD13 LEU A 19 -2.359 -3.348 4.843 1.00 0.00 H ATOM 339 HD21 LEU A 19 -4.346 0.444 4.524 1.00 0.00 H ATOM 340 HD22 LEU A 19 -2.801 0.351 5.389 1.00 0.00 H ATOM 341 HD23 LEU A 19 -4.253 -0.444 6.036 1.00 0.00 H ATOM 342 N LEU A 20 -3.917 1.363 1.731 1.00 0.00 N ATOM 343 CA LEU A 20 -4.816 2.509 1.805 1.00 0.00 C ATOM 344 C LEU A 20 -5.897 2.391 0.732 1.00 0.00 C ATOM 345 O LEU A 20 -7.074 2.549 1.042 1.00 0.00 O ATOM 346 CB LEU A 20 -4.023 3.821 1.678 1.00 0.00 C ATOM 347 CG LEU A 20 -4.909 5.084 1.704 1.00 0.00 C ATOM 348 CD1 LEU A 20 -5.694 5.225 3.015 1.00 0.00 C ATOM 349 CD2 LEU A 20 -4.025 6.322 1.515 1.00 0.00 C ATOM 350 H LEU A 20 -2.937 1.531 1.526 1.00 0.00 H ATOM 351 HA LEU A 20 -5.304 2.486 2.779 1.00 0.00 H ATOM 352 HB2 LEU A 20 -3.299 3.872 2.492 1.00 0.00 H ATOM 353 HB3 LEU A 20 -3.472 3.809 0.737 1.00 0.00 H ATOM 354 HG LEU A 20 -5.615 5.053 0.874 1.00 0.00 H ATOM 355 HD11 LEU A 20 -6.425 4.420 3.103 1.00 0.00 H ATOM 356 HD12 LEU A 20 -6.240 6.169 3.020 1.00 0.00 H ATOM 357 HD13 LEU A 20 -5.018 5.195 3.869 1.00 0.00 H ATOM 358 HD21 LEU A 20 -3.499 6.256 0.562 1.00 0.00 H ATOM 359 HD22 LEU A 20 -3.299 6.397 2.325 1.00 0.00 H ATOM 360 HD23 LEU A 20 -4.645 7.220 1.504 1.00 0.00 H ATOM 361 N ILE A 21 -5.516 2.122 -0.519 1.00 0.00 N ATOM 362 CA ILE A 21 -6.472 1.979 -1.616 1.00 0.00 C ATOM 363 C ILE A 21 -7.374 0.764 -1.351 1.00 0.00 C ATOM 364 O ILE A 21 -8.571 0.836 -1.618 1.00 0.00 O ATOM 365 CB ILE A 21 -5.720 1.921 -2.967 1.00 0.00 C ATOM 366 CG1 ILE A 21 -4.965 3.238 -3.278 1.00 0.00 C ATOM 367 CG2 ILE A 21 -6.644 1.565 -4.146 1.00 0.00 C ATOM 368 CD1 ILE A 21 -5.838 4.493 -3.431 1.00 0.00 C ATOM 369 H ILE A 21 -4.528 2.000 -0.712 1.00 0.00 H ATOM 370 HA ILE A 21 -7.128 2.852 -1.611 1.00 0.00 H ATOM 371 HB ILE A 21 -4.973 1.127 -2.899 1.00 0.00 H ATOM 372 HG12 ILE A 21 -4.242 3.435 -2.489 1.00 0.00 H ATOM 373 HG13 ILE A 21 -4.399 3.103 -4.200 1.00 0.00 H ATOM 374 HG21 ILE A 21 -6.105 1.649 -5.089 1.00 0.00 H ATOM 375 HG22 ILE A 21 -6.992 0.537 -4.045 1.00 0.00 H ATOM 376 HG23 ILE A 21 -7.513 2.225 -4.164 1.00 0.00 H ATOM 377 HD11 ILE A 21 -6.559 4.364 -4.237 1.00 0.00 H ATOM 378 HD12 ILE A 21 -6.363 4.710 -2.501 1.00 0.00 H ATOM 379 HD13 ILE A 21 -5.199 5.343 -3.671 1.00 0.00 H ATOM 380 N LEU A 22 -6.834 -0.333 -0.810 1.00 0.00 N ATOM 381 CA LEU A 22 -7.608 -1.532 -0.500 1.00 0.00 C ATOM 382 C LEU A 22 -8.687 -1.174 0.518 1.00 0.00 C ATOM 383 O LEU A 22 -9.852 -1.501 0.321 1.00 0.00 O ATOM 384 CB LEU A 22 -6.686 -2.634 0.041 1.00 0.00 C ATOM 385 CG LEU A 22 -7.417 -3.948 0.385 1.00 0.00 C ATOM 386 CD1 LEU A 22 -8.111 -4.574 -0.832 1.00 0.00 C ATOM 387 CD2 LEU A 22 -6.403 -4.946 0.955 1.00 0.00 C ATOM 388 H LEU A 22 -5.838 -0.339 -0.613 1.00 0.00 H ATOM 389 HA LEU A 22 -8.091 -1.871 -1.417 1.00 0.00 H ATOM 390 HB2 LEU A 22 -5.910 -2.823 -0.695 1.00 0.00 H ATOM 391 HB3 LEU A 22 -6.198 -2.272 0.944 1.00 0.00 H ATOM 392 HG LEU A 22 -8.165 -3.757 1.154 1.00 0.00 H ATOM 393 HD11 LEU A 22 -8.533 -5.541 -0.560 1.00 0.00 H ATOM 394 HD12 LEU A 22 -7.400 -4.706 -1.648 1.00 0.00 H ATOM 395 HD13 LEU A 22 -8.931 -3.936 -1.163 1.00 0.00 H ATOM 396 HD21 LEU A 22 -6.912 -5.867 1.241 1.00 0.00 H ATOM 397 HD22 LEU A 22 -5.931 -4.524 1.843 1.00 0.00 H ATOM 398 HD23 LEU A 22 -5.637 -5.173 0.213 1.00 0.00 H ATOM 399 N LEU A 23 -8.289 -0.493 1.595 1.00 0.00 N ATOM 400 CA LEU A 23 -9.165 -0.044 2.667 1.00 0.00 C ATOM 401 C LEU A 23 -10.248 0.877 2.104 1.00 0.00 C ATOM 402 O LEU A 23 -11.401 0.783 2.513 1.00 0.00 O ATOM 403 CB LEU A 23 -8.307 0.630 3.753 1.00 0.00 C ATOM 404 CG LEU A 23 -9.116 1.055 4.992 1.00 0.00 C ATOM 405 CD1 LEU A 23 -8.248 0.926 6.252 1.00 0.00 C ATOM 406 CD2 LEU A 23 -9.618 2.505 4.910 1.00 0.00 C ATOM 407 H LEU A 23 -7.302 -0.275 1.668 1.00 0.00 H ATOM 408 HA LEU A 23 -9.655 -0.917 3.097 1.00 0.00 H ATOM 409 HB2 LEU A 23 -7.551 -0.096 4.057 1.00 0.00 H ATOM 410 HB3 LEU A 23 -7.785 1.493 3.339 1.00 0.00 H ATOM 411 HG LEU A 23 -9.964 0.382 5.098 1.00 0.00 H ATOM 412 HD11 LEU A 23 -7.366 1.563 6.169 1.00 0.00 H ATOM 413 HD12 LEU A 23 -7.932 -0.110 6.376 1.00 0.00 H ATOM 414 HD13 LEU A 23 -8.824 1.216 7.131 1.00 0.00 H ATOM 415 HD21 LEU A 23 -10.304 2.629 4.074 1.00 0.00 H ATOM 416 HD22 LEU A 23 -8.779 3.191 4.784 1.00 0.00 H ATOM 417 HD23 LEU A 23 -10.158 2.761 5.822 1.00 0.00 H ATOM 418 N LEU A 24 -9.892 1.750 1.158 1.00 0.00 N ATOM 419 CA LEU A 24 -10.816 2.675 0.514 1.00 0.00 C ATOM 420 C LEU A 24 -11.892 1.859 -0.207 1.00 0.00 C ATOM 421 O LEU A 24 -13.083 2.051 0.027 1.00 0.00 O ATOM 422 CB LEU A 24 -10.024 3.581 -0.452 1.00 0.00 C ATOM 423 CG LEU A 24 -10.695 4.924 -0.783 1.00 0.00 C ATOM 424 CD1 LEU A 24 -9.704 5.789 -1.576 1.00 0.00 C ATOM 425 CD2 LEU A 24 -11.987 4.792 -1.596 1.00 0.00 C ATOM 426 H LEU A 24 -8.920 1.775 0.874 1.00 0.00 H ATOM 427 HA LEU A 24 -11.288 3.284 1.285 1.00 0.00 H ATOM 428 HB2 LEU A 24 -9.068 3.807 0.015 1.00 0.00 H ATOM 429 HB3 LEU A 24 -9.817 3.049 -1.380 1.00 0.00 H ATOM 430 HG LEU A 24 -10.913 5.435 0.153 1.00 0.00 H ATOM 431 HD11 LEU A 24 -9.458 5.305 -2.522 1.00 0.00 H ATOM 432 HD12 LEU A 24 -8.792 5.932 -0.997 1.00 0.00 H ATOM 433 HD13 LEU A 24 -10.144 6.766 -1.775 1.00 0.00 H ATOM 434 HD21 LEU A 24 -11.827 4.163 -2.472 1.00 0.00 H ATOM 435 HD22 LEU A 24 -12.333 5.775 -1.917 1.00 0.00 H ATOM 436 HD23 LEU A 24 -12.774 4.357 -0.981 1.00 0.00 H ATOM 437 N ILE A 25 -11.470 0.925 -1.063 1.00 0.00 N ATOM 438 CA ILE A 25 -12.365 0.067 -1.837 1.00 0.00 C ATOM 439 C ILE A 25 -13.197 -0.827 -0.916 1.00 0.00 C ATOM 440 O ILE A 25 -14.342 -1.132 -1.248 1.00 0.00 O ATOM 441 CB ILE A 25 -11.552 -0.703 -2.910 1.00 0.00 C ATOM 442 CG1 ILE A 25 -10.947 0.288 -3.937 1.00 0.00 C ATOM 443 CG2 ILE A 25 -12.403 -1.753 -3.652 1.00 0.00 C ATOM 444 CD1 ILE A 25 -9.855 -0.330 -4.819 1.00 0.00 C ATOM 445 H ILE A 25 -10.469 0.827 -1.199 1.00 0.00 H ATOM 446 HA ILE A 25 -13.094 0.720 -2.311 1.00 0.00 H ATOM 447 HB ILE A 25 -10.739 -1.226 -2.404 1.00 0.00 H ATOM 448 HG12 ILE A 25 -11.740 0.685 -4.572 1.00 0.00 H ATOM 449 HG13 ILE A 25 -10.493 1.132 -3.419 1.00 0.00 H ATOM 450 HG21 ILE A 25 -12.775 -2.501 -2.952 1.00 0.00 H ATOM 451 HG22 ILE A 25 -13.255 -1.271 -4.135 1.00 0.00 H ATOM 452 HG23 ILE A 25 -11.811 -2.275 -4.401 1.00 0.00 H ATOM 453 HD11 ILE A 25 -9.093 -0.795 -4.192 1.00 0.00 H ATOM 454 HD12 ILE A 25 -10.279 -1.074 -5.492 1.00 0.00 H ATOM 455 HD13 ILE A 25 -9.392 0.454 -5.418 1.00 0.00 H ATOM 456 N LEU A 26 -12.680 -1.214 0.253 1.00 0.00 N ATOM 457 CA LEU A 26 -13.421 -2.036 1.205 1.00 0.00 C ATOM 458 C LEU A 26 -14.671 -1.274 1.680 1.00 0.00 C ATOM 459 O LEU A 26 -15.575 -1.890 2.239 1.00 0.00 O ATOM 460 CB LEU A 26 -12.493 -2.439 2.368 1.00 0.00 C ATOM 461 CG LEU A 26 -13.108 -3.363 3.437 1.00 0.00 C ATOM 462 CD1 LEU A 26 -13.611 -4.688 2.851 1.00 0.00 C ATOM 463 CD2 LEU A 26 -12.046 -3.665 4.503 1.00 0.00 C ATOM 464 H LEU A 26 -11.730 -0.941 0.479 1.00 0.00 H ATOM 465 HA LEU A 26 -13.751 -2.935 0.686 1.00 0.00 H ATOM 466 HB2 LEU A 26 -11.614 -2.930 1.947 1.00 0.00 H ATOM 467 HB3 LEU A 26 -12.164 -1.533 2.872 1.00 0.00 H ATOM 468 HG LEU A 26 -13.935 -2.857 3.934 1.00 0.00 H ATOM 469 HD11 LEU A 26 -13.961 -5.340 3.651 1.00 0.00 H ATOM 470 HD12 LEU A 26 -12.818 -5.185 2.293 1.00 0.00 H ATOM 471 HD13 LEU A 26 -14.453 -4.493 2.190 1.00 0.00 H ATOM 472 HD21 LEU A 26 -11.702 -2.731 4.949 1.00 0.00 H ATOM 473 HD22 LEU A 26 -11.198 -4.185 4.057 1.00 0.00 H ATOM 474 HD23 LEU A 26 -12.479 -4.284 5.290 1.00 0.00 H ATOM 475 N GLY A 27 -14.740 0.047 1.462 1.00 0.00 N ATOM 476 CA GLY A 27 -15.881 0.861 1.847 1.00 0.00 C ATOM 477 C GLY A 27 -17.093 0.496 0.995 1.00 0.00 C ATOM 478 O GLY A 27 -18.206 0.450 1.516 1.00 0.00 O ATOM 479 H GLY A 27 -13.970 0.513 0.982 1.00 0.00 H ATOM 480 HA2 GLY A 27 -16.114 0.689 2.898 1.00 0.00 H ATOM 481 HA3 GLY A 27 -15.641 1.913 1.698 1.00 0.00 H ATOM 482 N ALA A 28 -16.886 0.206 -0.296 1.00 0.00 N ATOM 483 CA ALA A 28 -17.956 -0.171 -1.214 1.00 0.00 C ATOM 484 C ALA A 28 -18.629 -1.461 -0.738 1.00 0.00 C ATOM 485 O ALA A 28 -19.828 -1.657 -0.918 1.00 0.00 O ATOM 486 CB ALA A 28 -17.387 -0.358 -2.625 1.00 0.00 C ATOM 487 H ALA A 28 -15.948 0.253 -0.672 1.00 0.00 H ATOM 488 HA ALA A 28 -18.704 0.625 -1.237 1.00 0.00 H ATOM 489 HB1 ALA A 28 -16.978 0.585 -2.988 1.00 0.00 H ATOM 490 HB2 ALA A 28 -16.617 -1.128 -2.630 1.00 0.00 H ATOM 491 HB3 ALA A 28 -18.192 -0.662 -3.295 1.00 0.00 H ATOM 492 N LEU A 29 -17.872 -2.352 -0.088 1.00 0.00 N ATOM 493 CA LEU A 29 -18.383 -3.620 0.432 1.00 0.00 C ATOM 494 C LEU A 29 -19.419 -3.397 1.551 1.00 0.00 C ATOM 495 O LEU A 29 -20.095 -4.341 1.949 1.00 0.00 O ATOM 496 CB LEU A 29 -17.206 -4.498 0.910 1.00 0.00 C ATOM 497 CG LEU A 29 -17.254 -5.947 0.383 1.00 0.00 C ATOM 498 CD1 LEU A 29 -15.964 -6.679 0.775 1.00 0.00 C ATOM 499 CD2 LEU A 29 -18.448 -6.758 0.895 1.00 0.00 C ATOM 500 H LEU A 29 -16.894 -2.129 0.034 1.00 0.00 H ATOM 501 HA LEU A 29 -18.892 -4.124 -0.389 1.00 0.00 H ATOM 502 HB2 LEU A 29 -16.272 -4.056 0.559 1.00 0.00 H ATOM 503 HB3 LEU A 29 -17.172 -4.502 2.001 1.00 0.00 H ATOM 504 HG LEU A 29 -17.301 -5.919 -0.707 1.00 0.00 H ATOM 505 HD11 LEU A 29 -15.102 -6.153 0.363 1.00 0.00 H ATOM 506 HD12 LEU A 29 -15.975 -7.692 0.373 1.00 0.00 H ATOM 507 HD13 LEU A 29 -15.875 -6.722 1.861 1.00 0.00 H ATOM 508 HD21 LEU A 29 -18.487 -6.727 1.984 1.00 0.00 H ATOM 509 HD22 LEU A 29 -18.376 -7.793 0.561 1.00 0.00 H ATOM 510 HD23 LEU A 29 -19.375 -6.341 0.500 1.00 0.00 H ATOM 511 N LEU A 30 -19.548 -2.171 2.071 1.00 0.00 N ATOM 512 CA LEU A 30 -20.493 -1.814 3.125 1.00 0.00 C ATOM 513 C LEU A 30 -21.754 -1.154 2.555 1.00 0.00 C ATOM 514 O LEU A 30 -22.705 -0.949 3.309 1.00 0.00 O ATOM 515 CB LEU A 30 -19.828 -0.863 4.140 1.00 0.00 C ATOM 516 CG LEU A 30 -18.493 -1.354 4.735 1.00 0.00 C ATOM 517 CD1 LEU A 30 -17.927 -0.284 5.676 1.00 0.00 C ATOM 518 CD2 LEU A 30 -18.649 -2.673 5.504 1.00 0.00 C ATOM 519 H LEU A 30 -18.969 -1.421 1.708 1.00 0.00 H ATOM 520 HA LEU A 30 -20.805 -2.717 3.651 1.00 0.00 H ATOM 521 HB2 LEU A 30 -19.656 0.095 3.647 1.00 0.00 H ATOM 522 HB3 LEU A 30 -20.534 -0.687 4.953 1.00 0.00 H ATOM 523 HG LEU A 30 -17.770 -1.504 3.934 1.00 0.00 H ATOM 524 HD11 LEU A 30 -16.960 -0.605 6.062 1.00 0.00 H ATOM 525 HD12 LEU A 30 -18.614 -0.108 6.505 1.00 0.00 H ATOM 526 HD13 LEU A 30 -17.789 0.646 5.122 1.00 0.00 H ATOM 527 HD21 LEU A 30 -18.955 -3.464 4.818 1.00 0.00 H ATOM 528 HD22 LEU A 30 -19.401 -2.568 6.287 1.00 0.00 H ATOM 529 HD23 LEU A 30 -17.695 -2.958 5.946 1.00 0.00 H ATOM 530 N LEU A 31 -21.780 -0.811 1.259 1.00 0.00 N ATOM 531 CA LEU A 31 -22.914 -0.165 0.591 1.00 0.00 C ATOM 532 C LEU A 31 -23.453 -1.005 -0.567 1.00 0.00 C ATOM 533 O LEU A 31 -24.649 -0.952 -0.848 1.00 0.00 O ATOM 534 CB LEU A 31 -22.497 1.213 0.030 1.00 0.00 C ATOM 535 CG LEU A 31 -22.442 2.410 0.998 1.00 0.00 C ATOM 536 CD1 LEU A 31 -23.784 2.666 1.697 1.00 0.00 C ATOM 537 CD2 LEU A 31 -21.328 2.313 2.046 1.00 0.00 C ATOM 538 H LEU A 31 -20.963 -1.009 0.694 1.00 0.00 H ATOM 539 HA LEU A 31 -23.734 -0.033 1.296 1.00 0.00 H ATOM 540 HB2 LEU A 31 -21.530 1.115 -0.466 1.00 0.00 H ATOM 541 HB3 LEU A 31 -23.210 1.483 -0.751 1.00 0.00 H ATOM 542 HG LEU A 31 -22.225 3.290 0.390 1.00 0.00 H ATOM 543 HD11 LEU A 31 -23.742 3.612 2.235 1.00 0.00 H ATOM 544 HD12 LEU A 31 -24.004 1.865 2.404 1.00 0.00 H ATOM 545 HD13 LEU A 31 -24.579 2.717 0.953 1.00 0.00 H ATOM 546 HD21 LEU A 31 -20.388 2.054 1.555 1.00 0.00 H ATOM 547 HD22 LEU A 31 -21.568 1.554 2.788 1.00 0.00 H ATOM 548 HD23 LEU A 31 -21.210 3.272 2.547 1.00 0.00 H ATOM 549 N GLY A 32 -22.605 -1.818 -1.196 1.00 0.00 N ATOM 550 CA GLY A 32 -22.938 -2.666 -2.331 1.00 0.00 C ATOM 551 C GLY A 32 -22.527 -2.013 -3.655 1.00 0.00 C ATOM 552 O GLY A 32 -22.786 -2.587 -4.712 1.00 0.00 O ATOM 553 H GLY A 32 -21.630 -1.807 -0.921 1.00 0.00 H ATOM 554 HA2 GLY A 32 -22.412 -3.614 -2.231 1.00 0.00 H ATOM 555 HA3 GLY A 32 -24.011 -2.859 -2.352 1.00 0.00 H ATOM 556 N LEU A 33 -21.937 -0.815 -3.607 1.00 0.00 N ATOM 557 CA LEU A 33 -21.447 0.009 -4.700 1.00 0.00 C ATOM 558 C LEU A 33 -20.369 0.905 -4.110 1.00 0.00 C ATOM 559 O LEU A 33 -20.455 1.168 -2.888 1.00 0.00 O ATOM 560 CB LEU A 33 -22.586 0.825 -5.342 1.00 0.00 C ATOM 561 CG LEU A 33 -23.255 1.863 -4.411 1.00 0.00 C ATOM 562 CD1 LEU A 33 -22.637 3.262 -4.543 1.00 0.00 C ATOM 563 CD2 LEU A 33 -24.747 1.972 -4.752 1.00 0.00 C ATOM 564 H LEU A 33 -21.726 -0.368 -2.719 1.00 0.00 H ATOM 565 HA LEU A 33 -20.990 -0.632 -5.453 1.00 0.00 H ATOM 566 HB2 LEU A 33 -22.179 1.335 -6.216 1.00 0.00 H ATOM 567 HB3 LEU A 33 -23.329 0.110 -5.696 1.00 0.00 H ATOM 568 HG LEU A 33 -23.185 1.542 -3.372 1.00 0.00 H ATOM 569 HD11 LEU A 33 -22.715 3.619 -5.569 1.00 0.00 H ATOM 570 HD12 LEU A 33 -21.583 3.226 -4.263 1.00 0.00 H ATOM 571 HD13 LEU A 33 -23.139 3.955 -3.869 1.00 0.00 H ATOM 572 HD21 LEU A 33 -25.223 2.701 -4.096 1.00 0.00 H ATOM 573 HD22 LEU A 33 -25.222 1.003 -4.589 1.00 0.00 H ATOM 574 HD23 LEU A 33 -24.876 2.270 -5.792 1.00 0.00 H TER 575 LEU A 33