ATOM 1 N ILE A 1 24.508 1.119 -4.151 1.00 0.00 N ATOM 2 CA ILE A 1 24.633 -0.006 -3.205 1.00 0.00 C ATOM 3 C ILE A 1 23.244 -0.631 -3.111 1.00 0.00 C ATOM 4 O ILE A 1 22.292 0.143 -3.010 1.00 0.00 O ATOM 5 CB ILE A 1 25.146 0.473 -1.821 1.00 0.00 C ATOM 6 CG1 ILE A 1 26.424 1.339 -1.921 1.00 0.00 C ATOM 7 CG2 ILE A 1 25.405 -0.691 -0.850 1.00 0.00 C ATOM 8 CD1 ILE A 1 27.609 0.683 -2.647 1.00 0.00 C ATOM 9 H1 ILE A 1 25.327 1.686 -4.245 1.00 0.00 H ATOM 10 HA ILE A 1 25.335 -0.736 -3.606 1.00 0.00 H ATOM 11 HB ILE A 1 24.371 1.098 -1.372 1.00 0.00 H ATOM 12 HG12 ILE A 1 26.186 2.276 -2.426 1.00 0.00 H ATOM 13 HG13 ILE A 1 26.748 1.605 -0.913 1.00 0.00 H ATOM 14 HG21 ILE A 1 26.142 -1.387 -1.250 1.00 0.00 H ATOM 15 HG22 ILE A 1 25.774 -0.305 0.103 1.00 0.00 H ATOM 16 HG23 ILE A 1 24.479 -1.230 -0.641 1.00 0.00 H ATOM 17 HD11 ILE A 1 27.341 0.420 -3.670 1.00 0.00 H ATOM 18 HD12 ILE A 1 28.442 1.387 -2.677 1.00 0.00 H ATOM 19 HD13 ILE A 1 27.937 -0.209 -2.114 1.00 0.00 H ATOM 20 N PRO A 2 23.099 -1.961 -3.236 1.00 0.00 N ATOM 21 CA PRO A 2 21.798 -2.617 -3.141 1.00 0.00 C ATOM 22 C PRO A 2 21.261 -2.508 -1.706 1.00 0.00 C ATOM 23 O PRO A 2 21.971 -2.058 -0.808 1.00 0.00 O ATOM 24 CB PRO A 2 22.054 -4.070 -3.558 1.00 0.00 C ATOM 25 CG PRO A 2 23.498 -4.308 -3.121 1.00 0.00 C ATOM 26 CD PRO A 2 24.160 -2.953 -3.370 1.00 0.00 C ATOM 27 HA PRO A 2 21.088 -2.153 -3.828 1.00 0.00 H ATOM 28 HB2 PRO A 2 21.367 -4.771 -3.081 1.00 0.00 H ATOM 29 HB3 PRO A 2 21.983 -4.155 -4.643 1.00 0.00 H ATOM 30 HG2 PRO A 2 23.526 -4.541 -2.054 1.00 0.00 H ATOM 31 HG3 PRO A 2 23.973 -5.104 -3.697 1.00 0.00 H ATOM 32 HD2 PRO A 2 24.960 -2.795 -2.647 1.00 0.00 H ATOM 33 HD3 PRO A 2 24.558 -2.922 -4.385 1.00 0.00 H ATOM 34 N SER A 3 20.007 -2.923 -1.494 1.00 0.00 N ATOM 35 CA SER A 3 19.335 -2.898 -0.194 1.00 0.00 C ATOM 36 C SER A 3 19.376 -1.522 0.502 1.00 0.00 C ATOM 37 O SER A 3 19.243 -1.454 1.725 1.00 0.00 O ATOM 38 CB SER A 3 19.890 -4.036 0.681 1.00 0.00 C ATOM 39 OG SER A 3 19.003 -4.304 1.745 1.00 0.00 O ATOM 40 H SER A 3 19.485 -3.287 -2.275 1.00 0.00 H ATOM 41 HA SER A 3 18.284 -3.127 -0.376 1.00 0.00 H ATOM 42 HB2 SER A 3 19.991 -4.942 0.084 1.00 0.00 H ATOM 43 HB3 SER A 3 20.868 -3.759 1.076 1.00 0.00 H ATOM 44 HG SER A 3 19.015 -3.528 2.323 1.00 0.00 H ATOM 45 N SER A 4 19.536 -0.422 -0.248 1.00 0.00 N ATOM 46 CA SER A 4 19.586 0.909 0.336 1.00 0.00 C ATOM 47 C SER A 4 18.297 1.206 1.124 1.00 0.00 C ATOM 48 O SER A 4 17.228 0.681 0.778 1.00 0.00 O ATOM 49 CB SER A 4 19.843 1.950 -0.765 1.00 0.00 C ATOM 50 OG SER A 4 18.723 2.142 -1.607 1.00 0.00 O ATOM 51 H SER A 4 19.647 -0.507 -1.246 1.00 0.00 H ATOM 52 HA SER A 4 20.432 0.918 1.025 1.00 0.00 H ATOM 53 HB2 SER A 4 20.081 2.905 -0.301 1.00 0.00 H ATOM 54 HB3 SER A 4 20.698 1.640 -1.367 1.00 0.00 H ATOM 55 HG SER A 4 18.731 1.460 -2.304 1.00 0.00 H ATOM 56 N PRO A 5 18.340 2.108 2.124 1.00 0.00 N ATOM 57 CA PRO A 5 17.160 2.440 2.910 1.00 0.00 C ATOM 58 C PRO A 5 16.040 3.017 2.040 1.00 0.00 C ATOM 59 O PRO A 5 14.875 2.898 2.410 1.00 0.00 O ATOM 60 CB PRO A 5 17.632 3.404 4.005 1.00 0.00 C ATOM 61 CG PRO A 5 18.946 3.968 3.465 1.00 0.00 C ATOM 62 CD PRO A 5 19.506 2.811 2.639 1.00 0.00 C ATOM 63 HA PRO A 5 16.786 1.531 3.385 1.00 0.00 H ATOM 64 HB2 PRO A 5 16.907 4.195 4.203 1.00 0.00 H ATOM 65 HB3 PRO A 5 17.829 2.838 4.917 1.00 0.00 H ATOM 66 HG2 PRO A 5 18.742 4.818 2.812 1.00 0.00 H ATOM 67 HG3 PRO A 5 19.623 4.258 4.270 1.00 0.00 H ATOM 68 HD2 PRO A 5 20.140 3.198 1.843 1.00 0.00 H ATOM 69 HD3 PRO A 5 20.079 2.140 3.282 1.00 0.00 H ATOM 70 N VAL A 6 16.360 3.620 0.890 1.00 0.00 N ATOM 71 CA VAL A 6 15.381 4.187 -0.028 1.00 0.00 C ATOM 72 C VAL A 6 14.523 3.047 -0.590 1.00 0.00 C ATOM 73 O VAL A 6 13.302 3.189 -0.657 1.00 0.00 O ATOM 74 CB VAL A 6 16.099 4.984 -1.140 1.00 0.00 C ATOM 75 CG1 VAL A 6 15.093 5.710 -2.045 1.00 0.00 C ATOM 76 CG2 VAL A 6 17.072 6.029 -0.564 1.00 0.00 C ATOM 77 H VAL A 6 17.332 3.690 0.627 1.00 0.00 H ATOM 78 HA VAL A 6 14.721 4.859 0.528 1.00 0.00 H ATOM 79 HB VAL A 6 16.675 4.291 -1.755 1.00 0.00 H ATOM 80 HG11 VAL A 6 14.429 4.993 -2.527 1.00 0.00 H ATOM 81 HG12 VAL A 6 14.497 6.413 -1.461 1.00 0.00 H ATOM 82 HG13 VAL A 6 15.624 6.259 -2.824 1.00 0.00 H ATOM 83 HG21 VAL A 6 16.547 6.702 0.117 1.00 0.00 H ATOM 84 HG22 VAL A 6 17.894 5.548 -0.035 1.00 0.00 H ATOM 85 HG23 VAL A 6 17.503 6.618 -1.375 1.00 0.00 H ATOM 86 N HIS A 7 15.126 1.915 -0.982 1.00 0.00 N ATOM 87 CA HIS A 7 14.368 0.786 -1.514 1.00 0.00 C ATOM 88 C HIS A 7 13.475 0.230 -0.407 1.00 0.00 C ATOM 89 O HIS A 7 12.297 -0.027 -0.645 1.00 0.00 O ATOM 90 CB HIS A 7 15.286 -0.334 -2.030 1.00 0.00 C ATOM 91 CG HIS A 7 16.451 0.076 -2.894 1.00 0.00 C ATOM 92 ND1 HIS A 7 16.508 1.076 -3.842 1.00 0.00 N ATOM 93 CD2 HIS A 7 17.677 -0.524 -2.852 1.00 0.00 C ATOM 94 CE1 HIS A 7 17.761 1.091 -4.336 1.00 0.00 C ATOM 95 NE2 HIS A 7 18.520 0.162 -3.726 1.00 0.00 N ATOM 96 H HIS A 7 16.133 1.820 -0.909 1.00 0.00 H ATOM 97 HA HIS A 7 13.728 1.150 -2.323 1.00 0.00 H ATOM 98 HB2 HIS A 7 15.705 -0.855 -1.166 1.00 0.00 H ATOM 99 HB3 HIS A 7 14.681 -1.053 -2.583 1.00 0.00 H ATOM 100 HD1 HIS A 7 15.755 1.669 -4.162 1.00 0.00 H ATOM 101 HD2 HIS A 7 17.936 -1.367 -2.231 1.00 0.00 H ATOM 102 HE1 HIS A 7 18.113 1.768 -5.105 1.00 0.00 H ATOM 103 N LEU A 8 14.013 0.074 0.809 1.00 0.00 N ATOM 104 CA LEU A 8 13.243 -0.434 1.945 1.00 0.00 C ATOM 105 C LEU A 8 12.044 0.488 2.164 1.00 0.00 C ATOM 106 O LEU A 8 10.925 0.009 2.345 1.00 0.00 O ATOM 107 CB LEU A 8 14.113 -0.550 3.213 1.00 0.00 C ATOM 108 CG LEU A 8 14.844 -1.898 3.402 1.00 0.00 C ATOM 109 CD1 LEU A 8 13.855 -3.047 3.642 1.00 0.00 C ATOM 110 CD2 LEU A 8 15.778 -2.244 2.237 1.00 0.00 C ATOM 111 H LEU A 8 14.994 0.304 0.934 1.00 0.00 H ATOM 112 HA LEU A 8 12.851 -1.415 1.682 1.00 0.00 H ATOM 113 HB2 LEU A 8 14.846 0.257 3.226 1.00 0.00 H ATOM 114 HB3 LEU A 8 13.472 -0.407 4.084 1.00 0.00 H ATOM 115 HG LEU A 8 15.457 -1.805 4.298 1.00 0.00 H ATOM 116 HD11 LEU A 8 13.191 -2.799 4.470 1.00 0.00 H ATOM 117 HD12 LEU A 8 14.409 -3.949 3.909 1.00 0.00 H ATOM 118 HD13 LEU A 8 13.269 -3.256 2.748 1.00 0.00 H ATOM 119 HD21 LEU A 8 16.493 -1.435 2.089 1.00 0.00 H ATOM 120 HD22 LEU A 8 15.217 -2.415 1.320 1.00 0.00 H ATOM 121 HD23 LEU A 8 16.342 -3.148 2.475 1.00 0.00 H ATOM 122 N LYS A 9 12.259 1.808 2.112 1.00 0.00 N ATOM 123 CA LYS A 9 11.208 2.808 2.274 1.00 0.00 C ATOM 124 C LYS A 9 10.167 2.585 1.181 1.00 0.00 C ATOM 125 O LYS A 9 8.984 2.494 1.490 1.00 0.00 O ATOM 126 CB LYS A 9 11.797 4.238 2.213 1.00 0.00 C ATOM 127 CG LYS A 9 11.699 5.032 3.528 1.00 0.00 C ATOM 128 CD LYS A 9 12.562 4.455 4.664 1.00 0.00 C ATOM 129 CE LYS A 9 12.798 5.455 5.812 1.00 0.00 C ATOM 130 NZ LYS A 9 11.563 5.849 6.535 1.00 0.00 N ATOM 131 H LYS A 9 13.215 2.119 1.954 1.00 0.00 H ATOM 132 HA LYS A 9 10.709 2.633 3.226 1.00 0.00 H ATOM 133 HB2 LYS A 9 12.837 4.208 1.898 1.00 0.00 H ATOM 134 HB3 LYS A 9 11.287 4.808 1.437 1.00 0.00 H ATOM 135 HG2 LYS A 9 12.038 6.049 3.323 1.00 0.00 H ATOM 136 HG3 LYS A 9 10.656 5.079 3.846 1.00 0.00 H ATOM 137 HD2 LYS A 9 12.111 3.539 5.047 1.00 0.00 H ATOM 138 HD3 LYS A 9 13.541 4.198 4.255 1.00 0.00 H ATOM 139 HE2 LYS A 9 13.496 5.001 6.520 1.00 0.00 H ATOM 140 HE3 LYS A 9 13.277 6.349 5.405 1.00 0.00 H ATOM 141 HZ1 LYS A 9 11.793 6.509 7.270 1.00 0.00 H ATOM 142 HZ2 LYS A 9 11.125 5.045 6.964 1.00 0.00 H ATOM 143 HZ3 LYS A 9 10.908 6.296 5.908 1.00 0.00 H ATOM 144 N ARG A 10 10.582 2.454 -0.080 1.00 0.00 N ATOM 145 CA ARG A 10 9.685 2.239 -1.211 1.00 0.00 C ATOM 146 C ARG A 10 8.837 0.977 -1.045 1.00 0.00 C ATOM 147 O ARG A 10 7.654 1.012 -1.374 1.00 0.00 O ATOM 148 CB ARG A 10 10.523 2.148 -2.502 1.00 0.00 C ATOM 149 CG ARG A 10 9.695 2.242 -3.793 1.00 0.00 C ATOM 150 CD ARG A 10 9.313 3.695 -4.125 1.00 0.00 C ATOM 151 NE ARG A 10 7.853 3.926 -4.169 1.00 0.00 N ATOM 152 CZ ARG A 10 7.006 3.636 -5.171 1.00 0.00 C ATOM 153 NH1 ARG A 10 7.438 3.024 -6.274 1.00 0.00 N ATOM 154 NH2 ARG A 10 5.719 3.966 -5.061 1.00 0.00 N ATOM 155 H ARG A 10 11.579 2.539 -0.262 1.00 0.00 H ATOM 156 HA ARG A 10 9.012 3.093 -1.272 1.00 0.00 H ATOM 157 HB2 ARG A 10 11.277 2.937 -2.513 1.00 0.00 H ATOM 158 HB3 ARG A 10 11.050 1.194 -2.513 1.00 0.00 H ATOM 159 HG2 ARG A 10 10.310 1.862 -4.610 1.00 0.00 H ATOM 160 HG3 ARG A 10 8.810 1.607 -3.730 1.00 0.00 H ATOM 161 HD2 ARG A 10 9.740 4.366 -3.378 1.00 0.00 H ATOM 162 HD3 ARG A 10 9.776 3.957 -5.077 1.00 0.00 H ATOM 163 HE ARG A 10 7.490 4.413 -3.362 1.00 0.00 H ATOM 164 HH11 ARG A 10 8.413 2.789 -6.384 1.00 0.00 H ATOM 165 HH12 ARG A 10 6.829 2.806 -7.052 1.00 0.00 H ATOM 166 HH21 ARG A 10 5.352 4.453 -4.255 1.00 0.00 H ATOM 167 HH22 ARG A 10 5.051 3.779 -5.799 1.00 0.00 H ATOM 168 N LEU A 11 9.412 -0.126 -0.559 1.00 0.00 N ATOM 169 CA LEU A 11 8.716 -1.401 -0.386 1.00 0.00 C ATOM 170 C LEU A 11 7.780 -1.351 0.807 1.00 0.00 C ATOM 171 O LEU A 11 6.834 -2.132 0.898 1.00 0.00 O ATOM 172 CB LEU A 11 9.728 -2.559 -0.252 1.00 0.00 C ATOM 173 CG LEU A 11 10.064 -3.291 -1.570 1.00 0.00 C ATOM 174 CD1 LEU A 11 8.861 -4.080 -2.105 1.00 0.00 C ATOM 175 CD2 LEU A 11 10.599 -2.357 -2.663 1.00 0.00 C ATOM 176 H LEU A 11 10.386 -0.086 -0.290 1.00 0.00 H ATOM 177 HA LEU A 11 8.092 -1.572 -1.264 1.00 0.00 H ATOM 178 HB2 LEU A 11 10.652 -2.187 0.193 1.00 0.00 H ATOM 179 HB3 LEU A 11 9.328 -3.304 0.438 1.00 0.00 H ATOM 180 HG LEU A 11 10.848 -4.013 -1.341 1.00 0.00 H ATOM 181 HD11 LEU A 11 8.480 -4.754 -1.337 1.00 0.00 H ATOM 182 HD12 LEU A 11 9.174 -4.686 -2.957 1.00 0.00 H ATOM 183 HD13 LEU A 11 8.061 -3.416 -2.431 1.00 0.00 H ATOM 184 HD21 LEU A 11 9.841 -1.638 -2.970 1.00 0.00 H ATOM 185 HD22 LEU A 11 10.895 -2.947 -3.532 1.00 0.00 H ATOM 186 HD23 LEU A 11 11.479 -1.829 -2.298 1.00 0.00 H ATOM 187 N LYS A 12 8.055 -0.486 1.778 1.00 0.00 N ATOM 188 CA LYS A 12 7.189 -0.346 2.940 1.00 0.00 C ATOM 189 C LYS A 12 6.056 0.612 2.585 1.00 0.00 C ATOM 190 O LYS A 12 4.921 0.333 2.949 1.00 0.00 O ATOM 191 CB LYS A 12 8.007 0.018 4.180 1.00 0.00 C ATOM 192 CG LYS A 12 8.322 -1.236 5.026 1.00 0.00 C ATOM 193 CD LYS A 12 9.174 -2.315 4.317 1.00 0.00 C ATOM 194 CE LYS A 12 8.515 -3.703 4.170 1.00 0.00 C ATOM 195 NZ LYS A 12 7.290 -3.724 3.328 1.00 0.00 N ATOM 196 H LYS A 12 8.857 0.132 1.664 1.00 0.00 H ATOM 197 HA LYS A 12 6.678 -1.280 3.140 1.00 0.00 H ATOM 198 HB2 LYS A 12 8.929 0.532 3.907 1.00 0.00 H ATOM 199 HB3 LYS A 12 7.423 0.712 4.773 1.00 0.00 H ATOM 200 HG2 LYS A 12 8.863 -0.908 5.915 1.00 0.00 H ATOM 201 HG3 LYS A 12 7.385 -1.676 5.370 1.00 0.00 H ATOM 202 HD2 LYS A 12 9.509 -1.970 3.341 1.00 0.00 H ATOM 203 HD3 LYS A 12 10.082 -2.453 4.908 1.00 0.00 H ATOM 204 HE2 LYS A 12 9.255 -4.377 3.731 1.00 0.00 H ATOM 205 HE3 LYS A 12 8.276 -4.087 5.166 1.00 0.00 H ATOM 206 HZ1 LYS A 12 6.522 -3.274 3.807 1.00 0.00 H ATOM 207 HZ2 LYS A 12 7.012 -4.679 3.139 1.00 0.00 H ATOM 208 HZ3 LYS A 12 7.426 -3.252 2.437 1.00 0.00 H ATOM 209 N LEU A 13 6.339 1.673 1.831 1.00 0.00 N ATOM 210 CA LEU A 13 5.353 2.649 1.391 1.00 0.00 C ATOM 211 C LEU A 13 4.348 1.926 0.503 1.00 0.00 C ATOM 212 O LEU A 13 3.153 2.085 0.700 1.00 0.00 O ATOM 213 CB LEU A 13 6.043 3.801 0.639 1.00 0.00 C ATOM 214 CG LEU A 13 5.061 4.799 -0.011 1.00 0.00 C ATOM 215 CD1 LEU A 13 4.168 5.499 1.019 1.00 0.00 C ATOM 216 CD2 LEU A 13 5.862 5.850 -0.790 1.00 0.00 C ATOM 217 H LEU A 13 7.302 1.831 1.572 1.00 0.00 H ATOM 218 HA LEU A 13 4.827 3.042 2.263 1.00 0.00 H ATOM 219 HB2 LEU A 13 6.691 4.337 1.334 1.00 0.00 H ATOM 220 HB3 LEU A 13 6.667 3.376 -0.148 1.00 0.00 H ATOM 221 HG LEU A 13 4.429 4.273 -0.727 1.00 0.00 H ATOM 222 HD11 LEU A 13 3.505 4.779 1.500 1.00 0.00 H ATOM 223 HD12 LEU A 13 3.539 6.240 0.522 1.00 0.00 H ATOM 224 HD13 LEU A 13 4.771 5.998 1.778 1.00 0.00 H ATOM 225 HD21 LEU A 13 6.489 6.427 -0.108 1.00 0.00 H ATOM 226 HD22 LEU A 13 5.176 6.535 -1.292 1.00 0.00 H ATOM 227 HD23 LEU A 13 6.490 5.368 -1.536 1.00 0.00 H ATOM 228 N LEU A 14 4.827 1.115 -0.448 1.00 0.00 N ATOM 229 CA LEU A 14 3.974 0.354 -1.354 1.00 0.00 C ATOM 230 C LEU A 14 3.044 -0.568 -0.567 1.00 0.00 C ATOM 231 O LEU A 14 1.871 -0.666 -0.905 1.00 0.00 O ATOM 232 CB LEU A 14 4.856 -0.422 -2.347 1.00 0.00 C ATOM 233 CG LEU A 14 4.065 -1.232 -3.401 1.00 0.00 C ATOM 234 CD1 LEU A 14 4.873 -1.281 -4.705 1.00 0.00 C ATOM 235 CD2 LEU A 14 3.789 -2.677 -2.959 1.00 0.00 C ATOM 236 H LEU A 14 5.829 1.030 -0.566 1.00 0.00 H ATOM 237 HA LEU A 14 3.350 1.055 -1.911 1.00 0.00 H ATOM 238 HB2 LEU A 14 5.476 0.313 -2.863 1.00 0.00 H ATOM 239 HB3 LEU A 14 5.524 -1.092 -1.803 1.00 0.00 H ATOM 240 HG LEU A 14 3.120 -0.730 -3.612 1.00 0.00 H ATOM 241 HD11 LEU A 14 4.317 -1.841 -5.459 1.00 0.00 H ATOM 242 HD12 LEU A 14 5.835 -1.767 -4.539 1.00 0.00 H ATOM 243 HD13 LEU A 14 5.034 -0.272 -5.085 1.00 0.00 H ATOM 244 HD21 LEU A 14 3.273 -3.215 -3.756 1.00 0.00 H ATOM 245 HD22 LEU A 14 3.140 -2.701 -2.087 1.00 0.00 H ATOM 246 HD23 LEU A 14 4.720 -3.198 -2.730 1.00 0.00 H ATOM 247 N LEU A 15 3.556 -1.242 0.469 1.00 0.00 N ATOM 248 CA LEU A 15 2.753 -2.147 1.284 1.00 0.00 C ATOM 249 C LEU A 15 1.664 -1.372 2.031 1.00 0.00 C ATOM 250 O LEU A 15 0.511 -1.792 2.037 1.00 0.00 O ATOM 251 CB LEU A 15 3.675 -2.920 2.241 1.00 0.00 C ATOM 252 CG LEU A 15 2.914 -3.830 3.222 1.00 0.00 C ATOM 253 CD1 LEU A 15 2.111 -4.924 2.509 1.00 0.00 C ATOM 254 CD2 LEU A 15 3.926 -4.481 4.175 1.00 0.00 C ATOM 255 H LEU A 15 4.528 -1.121 0.709 1.00 0.00 H ATOM 256 HA LEU A 15 2.258 -2.857 0.619 1.00 0.00 H ATOM 257 HB2 LEU A 15 4.364 -3.524 1.649 1.00 0.00 H ATOM 258 HB3 LEU A 15 4.253 -2.201 2.821 1.00 0.00 H ATOM 259 HG LEU A 15 2.242 -3.216 3.817 1.00 0.00 H ATOM 260 HD11 LEU A 15 2.748 -5.510 1.847 1.00 0.00 H ATOM 261 HD12 LEU A 15 1.302 -4.478 1.928 1.00 0.00 H ATOM 262 HD13 LEU A 15 1.652 -5.587 3.243 1.00 0.00 H ATOM 263 HD21 LEU A 15 4.612 -5.120 3.621 1.00 0.00 H ATOM 264 HD22 LEU A 15 3.385 -5.098 4.896 1.00 0.00 H ATOM 265 HD23 LEU A 15 4.461 -3.712 4.732 1.00 0.00 H ATOM 266 N LEU A 16 2.029 -0.257 2.670 1.00 0.00 N ATOM 267 CA LEU A 16 1.080 0.572 3.410 1.00 0.00 C ATOM 268 C LEU A 16 0.022 1.121 2.456 1.00 0.00 C ATOM 269 O LEU A 16 -1.158 1.112 2.788 1.00 0.00 O ATOM 270 CB LEU A 16 1.811 1.717 4.132 1.00 0.00 C ATOM 271 CG LEU A 16 2.658 1.251 5.332 1.00 0.00 C ATOM 272 CD1 LEU A 16 3.598 2.379 5.774 1.00 0.00 C ATOM 273 CD2 LEU A 16 1.792 0.817 6.522 1.00 0.00 C ATOM 274 H LEU A 16 2.995 0.042 2.627 1.00 0.00 H ATOM 275 HA LEU A 16 0.562 -0.049 4.141 1.00 0.00 H ATOM 276 HB2 LEU A 16 2.449 2.228 3.409 1.00 0.00 H ATOM 277 HB3 LEU A 16 1.071 2.438 4.484 1.00 0.00 H ATOM 278 HG LEU A 16 3.275 0.403 5.036 1.00 0.00 H ATOM 279 HD11 LEU A 16 3.015 3.249 6.080 1.00 0.00 H ATOM 280 HD12 LEU A 16 4.253 2.657 4.949 1.00 0.00 H ATOM 281 HD13 LEU A 16 4.208 2.045 6.614 1.00 0.00 H ATOM 282 HD21 LEU A 16 1.141 1.635 6.836 1.00 0.00 H ATOM 283 HD22 LEU A 16 2.425 0.525 7.360 1.00 0.00 H ATOM 284 HD23 LEU A 16 1.173 -0.038 6.252 1.00 0.00 H ATOM 285 N LEU A 17 0.431 1.577 1.270 1.00 0.00 N ATOM 286 CA LEU A 17 -0.468 2.114 0.266 1.00 0.00 C ATOM 287 C LEU A 17 -1.435 1.037 -0.207 1.00 0.00 C ATOM 288 O LEU A 17 -2.612 1.332 -0.357 1.00 0.00 O ATOM 289 CB LEU A 17 0.330 2.715 -0.902 1.00 0.00 C ATOM 290 CG LEU A 17 -0.555 3.300 -2.024 1.00 0.00 C ATOM 291 CD1 LEU A 17 -1.434 4.457 -1.531 1.00 0.00 C ATOM 292 CD2 LEU A 17 0.349 3.803 -3.157 1.00 0.00 C ATOM 293 H LEU A 17 1.415 1.566 1.049 1.00 0.00 H ATOM 294 HA LEU A 17 -1.048 2.893 0.754 1.00 0.00 H ATOM 295 HB2 LEU A 17 0.980 3.499 -0.514 1.00 0.00 H ATOM 296 HB3 LEU A 17 0.955 1.930 -1.329 1.00 0.00 H ATOM 297 HG LEU A 17 -1.195 2.519 -2.433 1.00 0.00 H ATOM 298 HD11 LEU A 17 -2.161 4.093 -0.804 1.00 0.00 H ATOM 299 HD12 LEU A 17 -1.993 4.879 -2.367 1.00 0.00 H ATOM 300 HD13 LEU A 17 -0.826 5.237 -1.072 1.00 0.00 H ATOM 301 HD21 LEU A 17 1.001 4.599 -2.797 1.00 0.00 H ATOM 302 HD22 LEU A 17 -0.270 4.187 -3.970 1.00 0.00 H ATOM 303 HD23 LEU A 17 0.948 2.978 -3.542 1.00 0.00 H ATOM 304 N LEU A 18 -0.966 -0.192 -0.447 1.00 0.00 N ATOM 305 CA LEU A 18 -1.807 -1.292 -0.880 1.00 0.00 C ATOM 306 C LEU A 18 -2.895 -1.509 0.175 1.00 0.00 C ATOM 307 O LEU A 18 -4.066 -1.617 -0.176 1.00 0.00 O ATOM 308 CB LEU A 18 -0.924 -2.530 -1.114 1.00 0.00 C ATOM 309 CG LEU A 18 -1.718 -3.830 -1.301 1.00 0.00 C ATOM 310 CD1 LEU A 18 -2.632 -3.792 -2.532 1.00 0.00 C ATOM 311 CD2 LEU A 18 -0.744 -5.008 -1.425 1.00 0.00 C ATOM 312 H LEU A 18 0.008 -0.422 -0.321 1.00 0.00 H ATOM 313 HA LEU A 18 -2.287 -1.012 -1.816 1.00 0.00 H ATOM 314 HB2 LEU A 18 -0.297 -2.356 -1.990 1.00 0.00 H ATOM 315 HB3 LEU A 18 -0.270 -2.661 -0.253 1.00 0.00 H ATOM 316 HG LEU A 18 -2.316 -3.980 -0.406 1.00 0.00 H ATOM 317 HD11 LEU A 18 -3.145 -4.748 -2.641 1.00 0.00 H ATOM 318 HD12 LEU A 18 -2.053 -3.591 -3.433 1.00 0.00 H ATOM 319 HD13 LEU A 18 -3.394 -3.021 -2.415 1.00 0.00 H ATOM 320 HD21 LEU A 18 -1.304 -5.939 -1.515 1.00 0.00 H ATOM 321 HD22 LEU A 18 -0.120 -5.067 -0.533 1.00 0.00 H ATOM 322 HD23 LEU A 18 -0.112 -4.886 -2.305 1.00 0.00 H ATOM 323 N LEU A 19 -2.514 -1.555 1.458 1.00 0.00 N ATOM 324 CA LEU A 19 -3.462 -1.739 2.551 1.00 0.00 C ATOM 325 C LEU A 19 -4.459 -0.578 2.602 1.00 0.00 C ATOM 326 O LEU A 19 -5.650 -0.813 2.795 1.00 0.00 O ATOM 327 CB LEU A 19 -2.721 -1.926 3.870 1.00 0.00 C ATOM 328 CG LEU A 19 -3.629 -2.059 5.110 1.00 0.00 C ATOM 329 CD1 LEU A 19 -4.540 -3.292 5.035 1.00 0.00 C ATOM 330 CD2 LEU A 19 -2.748 -2.158 6.361 1.00 0.00 C ATOM 331 H LEU A 19 -1.529 -1.456 1.677 1.00 0.00 H ATOM 332 HA LEU A 19 -4.001 -2.652 2.384 1.00 0.00 H ATOM 333 HB2 LEU A 19 -2.079 -2.805 3.794 1.00 0.00 H ATOM 334 HB3 LEU A 19 -2.101 -1.056 3.984 1.00 0.00 H ATOM 335 HG LEU A 19 -4.249 -1.168 5.210 1.00 0.00 H ATOM 336 HD11 LEU A 19 -5.110 -3.386 5.959 1.00 0.00 H ATOM 337 HD12 LEU A 19 -3.950 -4.195 4.881 1.00 0.00 H ATOM 338 HD13 LEU A 19 -5.253 -3.182 4.216 1.00 0.00 H ATOM 339 HD21 LEU A 19 -2.118 -1.272 6.437 1.00 0.00 H ATOM 340 HD22 LEU A 19 -2.118 -3.047 6.313 1.00 0.00 H ATOM 341 HD23 LEU A 19 -3.377 -2.211 7.250 1.00 0.00 H ATOM 342 N LEU A 20 -3.992 0.663 2.420 1.00 0.00 N ATOM 343 CA LEU A 20 -4.851 1.841 2.439 1.00 0.00 C ATOM 344 C LEU A 20 -5.864 1.777 1.295 1.00 0.00 C ATOM 345 O LEU A 20 -7.042 2.036 1.515 1.00 0.00 O ATOM 346 CB LEU A 20 -3.996 3.117 2.363 1.00 0.00 C ATOM 347 CG LEU A 20 -4.820 4.421 2.360 1.00 0.00 C ATOM 348 CD1 LEU A 20 -5.625 4.602 3.653 1.00 0.00 C ATOM 349 CD2 LEU A 20 -3.869 5.612 2.186 1.00 0.00 C ATOM 350 H LEU A 20 -2.997 0.798 2.266 1.00 0.00 H ATOM 351 HA LEU A 20 -5.400 1.836 3.382 1.00 0.00 H ATOM 352 HB2 LEU A 20 -3.310 3.128 3.212 1.00 0.00 H ATOM 353 HB3 LEU A 20 -3.404 3.082 1.449 1.00 0.00 H ATOM 354 HG LEU A 20 -5.507 4.422 1.514 1.00 0.00 H ATOM 355 HD11 LEU A 20 -4.969 4.548 4.522 1.00 0.00 H ATOM 356 HD12 LEU A 20 -6.390 3.829 3.730 1.00 0.00 H ATOM 357 HD13 LEU A 20 -6.131 5.568 3.643 1.00 0.00 H ATOM 358 HD21 LEU A 20 -4.441 6.540 2.153 1.00 0.00 H ATOM 359 HD22 LEU A 20 -3.321 5.512 1.248 1.00 0.00 H ATOM 360 HD23 LEU A 20 -3.161 5.655 3.015 1.00 0.00 H ATOM 361 N ILE A 21 -5.418 1.446 0.082 1.00 0.00 N ATOM 362 CA ILE A 21 -6.277 1.338 -1.093 1.00 0.00 C ATOM 363 C ILE A 21 -7.309 0.232 -0.849 1.00 0.00 C ATOM 364 O ILE A 21 -8.482 0.436 -1.154 1.00 0.00 O ATOM 365 CB ILE A 21 -5.410 1.131 -2.359 1.00 0.00 C ATOM 366 CG1 ILE A 21 -4.608 2.405 -2.726 1.00 0.00 C ATOM 367 CG2 ILE A 21 -6.217 0.654 -3.577 1.00 0.00 C ATOM 368 CD1 ILE A 21 -5.431 3.602 -3.224 1.00 0.00 C ATOM 369 H ILE A 21 -4.431 1.242 -0.027 1.00 0.00 H ATOM 370 HA ILE A 21 -6.836 2.267 -1.195 1.00 0.00 H ATOM 371 HB ILE A 21 -4.687 0.343 -2.140 1.00 0.00 H ATOM 372 HG12 ILE A 21 -4.046 2.738 -1.856 1.00 0.00 H ATOM 373 HG13 ILE A 21 -3.886 2.146 -3.501 1.00 0.00 H ATOM 374 HG21 ILE A 21 -5.588 0.649 -4.467 1.00 0.00 H ATOM 375 HG22 ILE A 21 -6.571 -0.362 -3.404 1.00 0.00 H ATOM 376 HG23 ILE A 21 -7.077 1.305 -3.740 1.00 0.00 H ATOM 377 HD11 ILE A 21 -5.947 3.353 -4.151 1.00 0.00 H ATOM 378 HD12 ILE A 21 -6.156 3.908 -2.471 1.00 0.00 H ATOM 379 HD13 ILE A 21 -4.759 4.439 -3.418 1.00 0.00 H ATOM 380 N LEU A 22 -6.901 -0.913 -0.289 1.00 0.00 N ATOM 381 CA LEU A 22 -7.801 -2.026 0.005 1.00 0.00 C ATOM 382 C LEU A 22 -8.895 -1.541 0.950 1.00 0.00 C ATOM 383 O LEU A 22 -10.076 -1.731 0.673 1.00 0.00 O ATOM 384 CB LEU A 22 -6.999 -3.200 0.598 1.00 0.00 C ATOM 385 CG LEU A 22 -7.768 -4.513 0.868 1.00 0.00 C ATOM 386 CD1 LEU A 22 -8.603 -4.489 2.156 1.00 0.00 C ATOM 387 CD2 LEU A 22 -8.634 -4.954 -0.317 1.00 0.00 C ATOM 388 H LEU A 22 -5.918 -1.021 -0.064 1.00 0.00 H ATOM 389 HA LEU A 22 -8.269 -2.337 -0.929 1.00 0.00 H ATOM 390 HB2 LEU A 22 -6.194 -3.422 -0.099 1.00 0.00 H ATOM 391 HB3 LEU A 22 -6.524 -2.885 1.526 1.00 0.00 H ATOM 392 HG LEU A 22 -7.008 -5.282 1.014 1.00 0.00 H ATOM 393 HD11 LEU A 22 -9.503 -3.889 2.030 1.00 0.00 H ATOM 394 HD12 LEU A 22 -8.013 -4.087 2.980 1.00 0.00 H ATOM 395 HD13 LEU A 22 -8.908 -5.505 2.411 1.00 0.00 H ATOM 396 HD21 LEU A 22 -9.034 -5.951 -0.132 1.00 0.00 H ATOM 397 HD22 LEU A 22 -8.034 -4.981 -1.227 1.00 0.00 H ATOM 398 HD23 LEU A 22 -9.470 -4.267 -0.456 1.00 0.00 H ATOM 399 N LEU A 23 -8.500 -0.903 2.053 1.00 0.00 N ATOM 400 CA LEU A 23 -9.404 -0.365 3.059 1.00 0.00 C ATOM 401 C LEU A 23 -10.383 0.631 2.435 1.00 0.00 C ATOM 402 O LEU A 23 -11.572 0.591 2.740 1.00 0.00 O ATOM 403 CB LEU A 23 -8.542 0.244 4.174 1.00 0.00 C ATOM 404 CG LEU A 23 -9.264 0.816 5.404 1.00 0.00 C ATOM 405 CD1 LEU A 23 -9.832 2.227 5.203 1.00 0.00 C ATOM 406 CD2 LEU A 23 -10.330 -0.129 5.970 1.00 0.00 C ATOM 407 H LEU A 23 -7.504 -0.788 2.214 1.00 0.00 H ATOM 408 HA LEU A 23 -9.983 -1.190 3.467 1.00 0.00 H ATOM 409 HB2 LEU A 23 -7.879 -0.544 4.535 1.00 0.00 H ATOM 410 HB3 LEU A 23 -7.906 1.023 3.752 1.00 0.00 H ATOM 411 HG LEU A 23 -8.480 0.903 6.153 1.00 0.00 H ATOM 412 HD11 LEU A 23 -10.100 2.651 6.170 1.00 0.00 H ATOM 413 HD12 LEU A 23 -10.727 2.205 4.582 1.00 0.00 H ATOM 414 HD13 LEU A 23 -9.084 2.867 4.735 1.00 0.00 H ATOM 415 HD21 LEU A 23 -9.901 -1.119 6.125 1.00 0.00 H ATOM 416 HD22 LEU A 23 -11.176 -0.207 5.284 1.00 0.00 H ATOM 417 HD23 LEU A 23 -10.694 0.251 6.924 1.00 0.00 H ATOM 418 N LEU A 24 -9.900 1.513 1.559 1.00 0.00 N ATOM 419 CA LEU A 24 -10.731 2.503 0.887 1.00 0.00 C ATOM 420 C LEU A 24 -11.759 1.807 -0.003 1.00 0.00 C ATOM 421 O LEU A 24 -12.933 2.170 0.026 1.00 0.00 O ATOM 422 CB LEU A 24 -9.858 3.472 0.063 1.00 0.00 C ATOM 423 CG LEU A 24 -9.745 4.894 0.641 1.00 0.00 C ATOM 424 CD1 LEU A 24 -11.088 5.636 0.622 1.00 0.00 C ATOM 425 CD2 LEU A 24 -9.141 4.901 2.051 1.00 0.00 C ATOM 426 H LEU A 24 -8.909 1.495 1.351 1.00 0.00 H ATOM 427 HA LEU A 24 -11.283 3.053 1.649 1.00 0.00 H ATOM 428 HB2 LEU A 24 -8.856 3.060 -0.057 1.00 0.00 H ATOM 429 HB3 LEU A 24 -10.270 3.549 -0.942 1.00 0.00 H ATOM 430 HG LEU A 24 -9.063 5.448 -0.006 1.00 0.00 H ATOM 431 HD11 LEU A 24 -11.804 5.169 1.298 1.00 0.00 H ATOM 432 HD12 LEU A 24 -11.501 5.621 -0.387 1.00 0.00 H ATOM 433 HD13 LEU A 24 -10.943 6.674 0.922 1.00 0.00 H ATOM 434 HD21 LEU A 24 -8.191 4.368 2.037 1.00 0.00 H ATOM 435 HD22 LEU A 24 -9.809 4.411 2.759 1.00 0.00 H ATOM 436 HD23 LEU A 24 -8.965 5.926 2.375 1.00 0.00 H ATOM 437 N ILE A 25 -11.335 0.812 -0.789 1.00 0.00 N ATOM 438 CA ILE A 25 -12.219 0.065 -1.680 1.00 0.00 C ATOM 439 C ILE A 25 -13.250 -0.707 -0.867 1.00 0.00 C ATOM 440 O ILE A 25 -14.405 -0.789 -1.282 1.00 0.00 O ATOM 441 CB ILE A 25 -11.382 -0.794 -2.661 1.00 0.00 C ATOM 442 CG1 ILE A 25 -10.662 0.134 -3.668 1.00 0.00 C ATOM 443 CG2 ILE A 25 -12.230 -1.833 -3.417 1.00 0.00 C ATOM 444 CD1 ILE A 25 -9.568 -0.565 -4.482 1.00 0.00 C ATOM 445 H ILE A 25 -10.353 0.557 -0.771 1.00 0.00 H ATOM 446 HA ILE A 25 -12.813 0.799 -2.217 1.00 0.00 H ATOM 447 HB ILE A 25 -10.631 -1.336 -2.081 1.00 0.00 H ATOM 448 HG12 ILE A 25 -11.395 0.568 -4.351 1.00 0.00 H ATOM 449 HG13 ILE A 25 -10.186 0.955 -3.132 1.00 0.00 H ATOM 450 HG21 ILE A 25 -11.625 -2.391 -4.130 1.00 0.00 H ATOM 451 HG22 ILE A 25 -12.646 -2.554 -2.715 1.00 0.00 H ATOM 452 HG23 ILE A 25 -13.048 -1.341 -3.946 1.00 0.00 H ATOM 453 HD11 ILE A 25 -10.006 -1.271 -5.187 1.00 0.00 H ATOM 454 HD12 ILE A 25 -9.007 0.180 -5.046 1.00 0.00 H ATOM 455 HD13 ILE A 25 -8.888 -1.090 -3.811 1.00 0.00 H ATOM 456 N LEU A 26 -12.885 -1.218 0.311 1.00 0.00 N ATOM 457 CA LEU A 26 -13.825 -1.927 1.170 1.00 0.00 C ATOM 458 C LEU A 26 -14.956 -0.966 1.583 1.00 0.00 C ATOM 459 O LEU A 26 -16.001 -1.418 2.043 1.00 0.00 O ATOM 460 CB LEU A 26 -13.060 -2.527 2.364 1.00 0.00 C ATOM 461 CG LEU A 26 -13.934 -3.359 3.328 1.00 0.00 C ATOM 462 CD1 LEU A 26 -13.174 -4.615 3.779 1.00 0.00 C ATOM 463 CD2 LEU A 26 -14.318 -2.563 4.584 1.00 0.00 C ATOM 464 H LEU A 26 -11.919 -1.126 0.607 1.00 0.00 H ATOM 465 HA LEU A 26 -14.271 -2.741 0.597 1.00 0.00 H ATOM 466 HB2 LEU A 26 -12.278 -3.165 1.949 1.00 0.00 H ATOM 467 HB3 LEU A 26 -12.566 -1.731 2.920 1.00 0.00 H ATOM 468 HG LEU A 26 -14.838 -3.690 2.817 1.00 0.00 H ATOM 469 HD11 LEU A 26 -12.945 -5.233 2.911 1.00 0.00 H ATOM 470 HD12 LEU A 26 -13.794 -5.196 4.462 1.00 0.00 H ATOM 471 HD13 LEU A 26 -12.246 -4.334 4.278 1.00 0.00 H ATOM 472 HD21 LEU A 26 -14.976 -3.162 5.213 1.00 0.00 H ATOM 473 HD22 LEU A 26 -14.851 -1.655 4.305 1.00 0.00 H ATOM 474 HD23 LEU A 26 -13.427 -2.285 5.146 1.00 0.00 H ATOM 475 N GLY A 27 -14.758 0.352 1.435 1.00 0.00 N ATOM 476 CA GLY A 27 -15.752 1.360 1.767 1.00 0.00 C ATOM 477 C GLY A 27 -16.803 1.437 0.663 1.00 0.00 C ATOM 478 O GLY A 27 -17.965 1.712 0.952 1.00 0.00 O ATOM 479 H GLY A 27 -13.878 0.670 1.030 1.00 0.00 H ATOM 480 HA2 GLY A 27 -16.236 1.102 2.709 1.00 0.00 H ATOM 481 HA3 GLY A 27 -15.266 2.330 1.867 1.00 0.00 H ATOM 482 N ALA A 28 -16.394 1.233 -0.594 1.00 0.00 N ATOM 483 CA ALA A 28 -17.281 1.246 -1.749 1.00 0.00 C ATOM 484 C ALA A 28 -18.137 -0.022 -1.695 1.00 0.00 C ATOM 485 O ALA A 28 -19.364 0.062 -1.774 1.00 0.00 O ATOM 486 CB ALA A 28 -16.460 1.332 -3.041 1.00 0.00 C ATOM 487 H ALA A 28 -15.424 1.002 -0.760 1.00 0.00 H ATOM 488 HA ALA A 28 -17.939 2.114 -1.688 1.00 0.00 H ATOM 489 HB1 ALA A 28 -17.142 1.410 -3.887 1.00 0.00 H ATOM 490 HB2 ALA A 28 -15.813 2.208 -3.021 1.00 0.00 H ATOM 491 HB3 ALA A 28 -15.860 0.430 -3.171 1.00 0.00 H ATOM 492 N LEU A 29 -17.504 -1.172 -1.416 1.00 0.00 N ATOM 493 CA LEU A 29 -18.197 -2.456 -1.317 1.00 0.00 C ATOM 494 C LEU A 29 -19.254 -2.399 -0.213 1.00 0.00 C ATOM 495 O LEU A 29 -20.279 -3.068 -0.317 1.00 0.00 O ATOM 496 CB LEU A 29 -17.220 -3.615 -1.044 1.00 0.00 C ATOM 497 CG LEU A 29 -16.661 -4.273 -2.320 1.00 0.00 C ATOM 498 CD1 LEU A 29 -15.652 -3.388 -3.053 1.00 0.00 C ATOM 499 CD2 LEU A 29 -15.958 -5.587 -1.946 1.00 0.00 C ATOM 500 H LEU A 29 -16.493 -1.148 -1.378 1.00 0.00 H ATOM 501 HA LEU A 29 -18.711 -2.637 -2.264 1.00 0.00 H ATOM 502 HB2 LEU A 29 -16.410 -3.279 -0.396 1.00 0.00 H ATOM 503 HB3 LEU A 29 -17.772 -4.385 -0.502 1.00 0.00 H ATOM 504 HG LEU A 29 -17.485 -4.510 -2.994 1.00 0.00 H ATOM 505 HD11 LEU A 29 -14.834 -3.123 -2.390 1.00 0.00 H ATOM 506 HD12 LEU A 29 -16.146 -2.478 -3.400 1.00 0.00 H ATOM 507 HD13 LEU A 29 -15.271 -3.902 -3.935 1.00 0.00 H ATOM 508 HD21 LEU A 29 -16.671 -6.259 -1.467 1.00 0.00 H ATOM 509 HD22 LEU A 29 -15.130 -5.390 -1.266 1.00 0.00 H ATOM 510 HD23 LEU A 29 -15.583 -6.070 -2.849 1.00 0.00 H ATOM 511 N LEU A 30 -19.027 -1.596 0.836 1.00 0.00 N ATOM 512 CA LEU A 30 -19.953 -1.419 1.954 1.00 0.00 C ATOM 513 C LEU A 30 -21.279 -0.799 1.483 1.00 0.00 C ATOM 514 O LEU A 30 -22.285 -0.897 2.182 1.00 0.00 O ATOM 515 CB LEU A 30 -19.296 -0.531 3.036 1.00 0.00 C ATOM 516 CG LEU A 30 -19.362 -1.066 4.477 1.00 0.00 C ATOM 517 CD1 LEU A 30 -20.793 -1.276 4.983 1.00 0.00 C ATOM 518 CD2 LEU A 30 -18.545 -2.355 4.646 1.00 0.00 C ATOM 519 H LEU A 30 -18.160 -1.079 0.849 1.00 0.00 H ATOM 520 HA LEU A 30 -20.175 -2.404 2.362 1.00 0.00 H ATOM 521 HB2 LEU A 30 -18.245 -0.379 2.796 1.00 0.00 H ATOM 522 HB3 LEU A 30 -19.755 0.458 3.012 1.00 0.00 H ATOM 523 HG LEU A 30 -18.901 -0.309 5.113 1.00 0.00 H ATOM 524 HD11 LEU A 30 -20.782 -1.529 6.042 1.00 0.00 H ATOM 525 HD12 LEU A 30 -21.281 -2.077 4.428 1.00 0.00 H ATOM 526 HD13 LEU A 30 -21.369 -0.359 4.844 1.00 0.00 H ATOM 527 HD21 LEU A 30 -17.529 -2.193 4.282 1.00 0.00 H ATOM 528 HD22 LEU A 30 -18.992 -3.173 4.082 1.00 0.00 H ATOM 529 HD23 LEU A 30 -18.501 -2.629 5.700 1.00 0.00 H ATOM 530 N LEU A 31 -21.279 -0.153 0.313 1.00 0.00 N ATOM 531 CA LEU A 31 -22.419 0.493 -0.326 1.00 0.00 C ATOM 532 C LEU A 31 -22.904 -0.320 -1.538 1.00 0.00 C ATOM 533 O LEU A 31 -23.894 0.061 -2.159 1.00 0.00 O ATOM 534 CB LEU A 31 -22.030 1.936 -0.725 1.00 0.00 C ATOM 535 CG LEU A 31 -23.011 3.036 -0.272 1.00 0.00 C ATOM 536 CD1 LEU A 31 -24.436 2.856 -0.806 1.00 0.00 C ATOM 537 CD2 LEU A 31 -23.040 3.174 1.257 1.00 0.00 C ATOM 538 H LEU A 31 -20.412 -0.113 -0.213 1.00 0.00 H ATOM 539 HA LEU A 31 -23.239 0.523 0.389 1.00 0.00 H ATOM 540 HB2 LEU A 31 -21.047 2.178 -0.315 1.00 0.00 H ATOM 541 HB3 LEU A 31 -21.926 1.988 -1.810 1.00 0.00 H ATOM 542 HG LEU A 31 -22.638 3.980 -0.670 1.00 0.00 H ATOM 543 HD11 LEU A 31 -24.895 1.963 -0.384 1.00 0.00 H ATOM 544 HD12 LEU A 31 -24.403 2.748 -1.891 1.00 0.00 H ATOM 545 HD13 LEU A 31 -25.042 3.725 -0.556 1.00 0.00 H ATOM 546 HD21 LEU A 31 -23.447 2.274 1.716 1.00 0.00 H ATOM 547 HD22 LEU A 31 -23.655 4.028 1.539 1.00 0.00 H ATOM 548 HD23 LEU A 31 -22.027 3.330 1.629 1.00 0.00 H ATOM 549 N GLY A 32 -22.240 -1.433 -1.875 1.00 0.00 N ATOM 550 CA GLY A 32 -22.600 -2.293 -2.994 1.00 0.00 C ATOM 551 C GLY A 32 -21.993 -1.853 -4.327 1.00 0.00 C ATOM 552 O GLY A 32 -22.636 -2.053 -5.358 1.00 0.00 O ATOM 553 H GLY A 32 -21.432 -1.706 -1.330 1.00 0.00 H ATOM 554 HA2 GLY A 32 -22.255 -3.304 -2.777 1.00 0.00 H ATOM 555 HA3 GLY A 32 -23.685 -2.316 -3.095 1.00 0.00 H ATOM 556 N LEU A 33 -20.804 -1.237 -4.318 1.00 0.00 N ATOM 557 CA LEU A 33 -20.095 -0.766 -5.505 1.00 0.00 C ATOM 558 C LEU A 33 -18.698 -1.358 -5.462 1.00 0.00 C ATOM 559 O LEU A 33 -17.994 -1.060 -4.475 1.00 0.00 O ATOM 560 CB LEU A 33 -20.093 0.775 -5.517 1.00 0.00 C ATOM 561 CG LEU A 33 -19.662 1.395 -6.859 1.00 0.00 C ATOM 562 CD1 LEU A 33 -20.029 2.886 -6.846 1.00 0.00 C ATOM 563 CD2 LEU A 33 -18.163 1.286 -7.163 1.00 0.00 C ATOM 564 H LEU A 33 -20.297 -1.093 -3.454 1.00 0.00 H ATOM 565 HA LEU A 33 -20.595 -1.139 -6.399 1.00 0.00 H ATOM 566 HB2 LEU A 33 -21.111 1.100 -5.299 1.00 0.00 H ATOM 567 HB3 LEU A 33 -19.446 1.133 -4.715 1.00 0.00 H ATOM 568 HG LEU A 33 -20.221 0.922 -7.667 1.00 0.00 H ATOM 569 HD11 LEU A 33 -19.771 3.339 -7.803 1.00 0.00 H ATOM 570 HD12 LEU A 33 -19.494 3.394 -6.044 1.00 0.00 H ATOM 571 HD13 LEU A 33 -21.102 2.996 -6.690 1.00 0.00 H ATOM 572 HD21 LEU A 33 -17.907 1.884 -8.036 1.00 0.00 H ATOM 573 HD22 LEU A 33 -17.908 0.250 -7.384 1.00 0.00 H ATOM 574 HD23 LEU A 33 -17.579 1.612 -6.303 1.00 0.00 H TER 575 LEU A 33