HETATM 1 N FME A 1 3.395 -0.657 -0.847 1.00 73.24 N HETATM 2 CN FME A 1 3.759 -1.821 -1.506 1.00 1.25 C HETATM 3 O1 FME A 1 3.106 -2.332 -2.384 1.00 52.14 O HETATM 4 CA FME A 1 2.275 0.114 -1.439 1.00 12.32 C HETATM 5 CB FME A 1 0.950 -0.108 -0.674 1.00 73.32 C HETATM 6 CG FME A 1 0.449 -1.565 -0.669 1.00 13.12 C HETATM 7 SD FME A 1 -0.552 -1.852 -2.168 1.00 21.13 S HETATM 8 CE FME A 1 -2.186 -1.886 -1.377 1.00 65.24 C HETATM 9 C FME A 1 2.628 1.578 -1.697 1.00 2.33 C HETATM 10 O FME A 1 3.685 2.070 -1.302 1.00 54.45 O HETATM 11 HCN FME A 1 4.709 -2.280 -1.165 1.00 71.43 H HETATM 12 HA FME A 1 2.062 -0.272 -2.467 1.00 65.21 H HETATM 13 HB2 FME A 1 0.155 0.552 -1.093 1.00 45.43 H HETATM 14 HB3 FME A 1 1.122 0.209 0.384 1.00 34.44 H HETATM 15 HG2 FME A 1 -0.172 -1.749 0.240 1.00 53.41 H HETATM 16 HG3 FME A 1 1.306 -2.274 -0.644 1.00 12.54 H HETATM 17 HE1 FME A 1 -2.926 -2.380 -2.046 1.00 20.53 H HETATM 18 HE2 FME A 1 -2.523 -0.851 -1.149 1.00 33.00 H HETATM 19 HE3 FME A 1 -2.119 -2.461 -0.426 1.00 71.14 H ATOM 20 N GLY A 2 1.705 2.276 -2.351 1.00 50.33 N ATOM 21 CA GLY A 2 1.905 3.685 -2.638 1.00 70.34 C ATOM 22 C GLY A 2 2.277 3.934 -4.086 1.00 50.15 C ATOM 23 O GLY A 2 1.628 4.723 -4.774 1.00 1.43 O ATOM 24 H GLY A 2 0.881 1.831 -2.642 1.00 4.13 H ATOM 25 HA2 GLY A 2 0.994 4.219 -2.414 1.00 41.52 H ATOM 26 HA3 GLY A 2 2.696 4.060 -2.006 1.00 0.41 H ATOM 27 N ILE A 3 3.325 3.262 -4.551 1.00 33.42 N ATOM 28 CA ILE A 3 3.782 3.415 -5.926 1.00 51.23 C ATOM 29 C ILE A 3 3.208 2.323 -6.822 1.00 33.54 C ATOM 30 O ILE A 3 2.979 2.538 -8.012 1.00 42.13 O ATOM 31 CB ILE A 3 5.319 3.382 -6.016 1.00 20.53 C ATOM 32 CG1 ILE A 3 5.930 4.403 -5.054 1.00 61.21 C ATOM 33 CG2 ILE A 3 5.773 3.652 -7.442 1.00 74.25 C ATOM 34 CD1 ILE A 3 5.569 5.834 -5.384 1.00 10.34 C ATOM 35 H ILE A 3 3.801 2.647 -3.955 1.00 11.25 H ATOM 36 HA ILE A 3 3.441 4.376 -6.285 1.00 62.21 H ATOM 37 HB ILE A 3 5.652 2.393 -5.739 1.00 31.01 H ATOM 38 HG12 ILE A 3 5.586 4.197 -4.053 1.00 74.41 H ATOM 39 HG13 ILE A 3 7.007 4.316 -5.085 1.00 74.31 H ATOM 40 HG21 ILE A 3 6.852 3.661 -7.481 1.00 51.43 H ATOM 41 HG22 ILE A 3 5.397 2.876 -8.092 1.00 70.22 H ATOM 42 HG23 ILE A 3 5.392 4.609 -7.766 1.00 61.24 H ATOM 43 HD11 ILE A 3 6.039 6.498 -4.673 1.00 23.53 H ATOM 44 HD12 ILE A 3 5.910 6.072 -6.380 1.00 1.13 H ATOM 45 HD13 ILE A 3 4.496 5.956 -5.332 1.00 63.32 H ATOM 46 N ILE A 4 2.975 1.150 -6.240 1.00 43.55 N ATOM 47 CA ILE A 4 2.425 0.025 -6.985 1.00 73.12 C ATOM 48 C ILE A 4 0.928 0.199 -7.217 1.00 34.30 C ATOM 49 O ILE A 4 0.367 -0.355 -8.163 1.00 2.44 O ATOM 50 CB ILE A 4 2.668 -1.308 -6.253 1.00 1.22 C ATOM 51 CG1 ILE A 4 4.166 -1.526 -6.029 1.00 50.12 C ATOM 52 CG2 ILE A 4 2.071 -2.463 -7.043 1.00 2.04 C ATOM 53 CD1 ILE A 4 4.669 -0.966 -4.717 1.00 32.41 C ATOM 54 H ILE A 4 3.178 1.040 -5.288 1.00 41.44 H ATOM 55 HA ILE A 4 2.924 -0.017 -7.943 1.00 31.04 H ATOM 56 HB ILE A 4 2.171 -1.263 -5.296 1.00 3.02 H ATOM 57 HG12 ILE A 4 4.375 -2.584 -6.040 1.00 0.11 H ATOM 58 HG13 ILE A 4 4.715 -1.047 -6.827 1.00 53.32 H ATOM 59 HG21 ILE A 4 1.083 -2.683 -6.667 1.00 53.11 H ATOM 60 HG22 ILE A 4 2.007 -2.190 -8.085 1.00 73.22 H ATOM 61 HG23 ILE A 4 2.699 -3.335 -6.936 1.00 50.32 H ATOM 62 HD11 ILE A 4 5.343 -0.145 -4.910 1.00 23.31 H ATOM 63 HD12 ILE A 4 3.833 -0.617 -4.130 1.00 10.10 H ATOM 64 HD13 ILE A 4 5.192 -1.740 -4.173 1.00 32.12 H ATOM 65 N ALA A 5 0.286 0.973 -6.348 1.00 33.52 N ATOM 66 CA ALA A 5 -1.146 1.223 -6.460 1.00 21.22 C ATOM 67 C ALA A 5 -1.431 2.341 -7.456 1.00 53.32 C ATOM 68 O ALA A 5 -2.515 2.409 -8.034 1.00 52.42 O ATOM 69 CB ALA A 5 -1.730 1.565 -5.097 1.00 41.52 C ATOM 70 H ALA A 5 0.787 1.386 -5.615 1.00 23.03 H ATOM 71 HA ALA A 5 -1.617 0.315 -6.808 1.00 72.02 H ATOM 72 HB1 ALA A 5 -2.169 2.552 -5.133 1.00 2.15 H ATOM 73 HB2 ALA A 5 -2.489 0.842 -4.839 1.00 1.30 H ATOM 74 HB3 ALA A 5 -0.946 1.546 -4.355 1.00 11.31 H ATOM 75 N GLY A 6 -0.451 3.218 -7.652 1.00 61.11 N ATOM 76 CA GLY A 6 -0.617 4.322 -8.579 1.00 14.33 C ATOM 77 C GLY A 6 0.030 4.054 -9.923 1.00 3.13 C ATOM 78 O GLY A 6 -0.289 4.710 -10.915 1.00 34.41 O ATOM 79 H GLY A 6 0.392 3.114 -7.163 1.00 64.23 H ATOM 80 HA2 GLY A 6 -1.672 4.497 -8.728 1.00 14.14 H ATOM 81 HA3 GLY A 6 -0.173 5.208 -8.149 1.00 11.03 H ATOM 82 N ILE A 7 0.944 3.090 -9.956 1.00 32.24 N ATOM 83 CA ILE A 7 1.638 2.738 -11.188 1.00 21.32 C ATOM 84 C ILE A 7 0.649 2.411 -12.302 1.00 4.21 C ATOM 85 O ILE A 7 0.938 2.616 -13.481 1.00 51.43 O ATOM 86 CB ILE A 7 2.577 1.534 -10.981 1.00 12.30 C ATOM 87 CG1 ILE A 7 3.406 1.284 -12.242 1.00 61.12 C ATOM 88 CG2 ILE A 7 1.775 0.295 -10.613 1.00 25.34 C ATOM 89 CD1 ILE A 7 4.276 2.457 -12.637 1.00 15.35 C ATOM 90 H ILE A 7 1.155 2.603 -9.132 1.00 3.31 H ATOM 91 HA ILE A 7 2.235 3.587 -11.488 1.00 71.11 H ATOM 92 HB ILE A 7 3.241 1.761 -10.161 1.00 50.01 H ATOM 93 HG12 ILE A 7 4.050 0.435 -12.079 1.00 65.51 H ATOM 94 HG13 ILE A 7 2.740 1.072 -13.066 1.00 14.12 H ATOM 95 HG21 ILE A 7 1.649 -0.325 -11.488 1.00 32.21 H ATOM 96 HG22 ILE A 7 2.303 -0.261 -9.852 1.00 71.52 H ATOM 97 HG23 ILE A 7 0.807 0.590 -10.237 1.00 63.22 H ATOM 98 HD11 ILE A 7 3.833 2.966 -13.480 1.00 43.13 H ATOM 99 HD12 ILE A 7 4.358 3.141 -11.805 1.00 75.21 H ATOM 100 HD13 ILE A 7 5.259 2.101 -12.908 1.00 2.04 H ATOM 101 N ILE A 8 -0.518 1.904 -11.920 1.00 24.33 N ATOM 102 CA ILE A 8 -1.550 1.552 -12.886 1.00 73.22 C ATOM 103 C ILE A 8 -2.260 2.796 -13.410 1.00 63.22 C ATOM 104 O ILE A 8 -2.769 2.808 -14.531 1.00 43.42 O ATOM 105 CB ILE A 8 -2.594 0.599 -12.273 1.00 41.34 C ATOM 106 CG1 ILE A 8 -3.387 1.314 -11.177 1.00 22.40 C ATOM 107 CG2 ILE A 8 -1.915 -0.644 -11.719 1.00 70.20 C ATOM 108 CD1 ILE A 8 -4.448 0.447 -10.536 1.00 24.51 C ATOM 109 H ILE A 8 -0.688 1.763 -10.965 1.00 54.43 H ATOM 110 HA ILE A 8 -1.074 1.047 -13.714 1.00 25.20 H ATOM 111 HB ILE A 8 -3.271 0.292 -13.055 1.00 72.05 H ATOM 112 HG12 ILE A 8 -2.709 1.635 -10.402 1.00 62.41 H ATOM 113 HG13 ILE A 8 -3.876 2.178 -11.602 1.00 50.13 H ATOM 114 HG21 ILE A 8 -1.330 -1.112 -12.497 1.00 71.02 H ATOM 115 HG22 ILE A 8 -1.267 -0.366 -10.901 1.00 53.13 H ATOM 116 HG23 ILE A 8 -2.664 -1.337 -11.366 1.00 51.30 H ATOM 117 HD11 ILE A 8 -4.911 0.986 -9.723 1.00 24.55 H ATOM 118 HD12 ILE A 8 -5.195 0.189 -11.271 1.00 14.24 H ATOM 119 HD13 ILE A 8 -3.992 -0.456 -10.155 1.00 31.42 H ATOM 120 N LYS A 9 -2.288 3.842 -12.592 1.00 54.51 N ATOM 121 CA LYS A 9 -2.932 5.094 -12.973 1.00 13.14 C ATOM 122 C LYS A 9 -2.015 5.931 -13.859 1.00 24.44 C ATOM 123 O LYS A 9 -2.467 6.839 -14.555 1.00 40.32 O ATOM 124 CB LYS A 9 -3.320 5.892 -11.725 1.00 74.44 C ATOM 125 CG LYS A 9 -4.821 6.028 -11.533 1.00 41.13 C ATOM 126 CD LYS A 9 -5.394 4.849 -10.766 1.00 33.23 C ATOM 127 CE LYS A 9 -5.065 4.936 -9.283 1.00 71.52 C ATOM 128 NZ LYS A 9 -5.643 6.157 -8.657 1.00 60.03 N ATOM 129 H LYS A 9 -1.865 3.771 -11.710 1.00 50.54 H ATOM 130 HA LYS A 9 -3.826 4.852 -13.527 1.00 50.35 H ATOM 131 HB2 LYS A 9 -2.910 5.399 -10.856 1.00 14.30 H ATOM 132 HB3 LYS A 9 -2.897 6.883 -11.800 1.00 63.24 H ATOM 133 HG2 LYS A 9 -5.023 6.935 -10.983 1.00 34.32 H ATOM 134 HG3 LYS A 9 -5.295 6.080 -12.503 1.00 74.10 H ATOM 135 HD2 LYS A 9 -6.468 4.840 -10.884 1.00 44.44 H ATOM 136 HD3 LYS A 9 -4.979 3.934 -11.165 1.00 1.20 H ATOM 137 HE2 LYS A 9 -5.465 4.064 -8.788 1.00 4.25 H ATOM 138 HE3 LYS A 9 -3.992 4.955 -9.167 1.00 45.21 H ATOM 139 HZ1 LYS A 9 -6.315 6.609 -9.310 1.00 62.13 H ATOM 140 HZ2 LYS A 9 -4.887 6.835 -8.432 1.00 72.31 H ATOM 141 HZ3 LYS A 9 -6.143 5.907 -7.780 1.00 42.14 H ATOM 142 N VAL A 10 -0.723 5.617 -13.828 1.00 52.12 N ATOM 143 CA VAL A 10 0.258 6.338 -14.631 1.00 13.25 C ATOM 144 C VAL A 10 0.607 5.565 -15.897 1.00 60.01 C ATOM 145 O VAL A 10 0.718 6.143 -16.979 1.00 11.24 O ATOM 146 CB VAL A 10 1.548 6.605 -13.833 1.00 10.40 C ATOM 147 CG1 VAL A 10 2.556 7.362 -14.685 1.00 73.21 C ATOM 148 CG2 VAL A 10 1.236 7.371 -12.556 1.00 53.12 C ATOM 149 H VAL A 10 -0.423 4.883 -13.253 1.00 31.30 H ATOM 150 HA VAL A 10 -0.172 7.290 -14.908 1.00 75.42 H ATOM 151 HB VAL A 10 1.982 5.655 -13.561 1.00 21.45 H ATOM 152 HG11 VAL A 10 3.029 8.127 -14.088 1.00 11.33 H ATOM 153 HG12 VAL A 10 3.304 6.675 -15.052 1.00 45.31 H ATOM 154 HG13 VAL A 10 2.048 7.821 -15.520 1.00 55.13 H ATOM 155 HG21 VAL A 10 1.591 6.810 -11.705 1.00 2.12 H ATOM 156 HG22 VAL A 10 1.727 8.333 -12.583 1.00 53.25 H ATOM 157 HG23 VAL A 10 0.169 7.514 -12.474 1.00 13.44 H ATOM 158 N ILE A 11 0.779 4.255 -15.755 1.00 52.04 N ATOM 159 CA ILE A 11 1.114 3.402 -16.889 1.00 0.11 C ATOM 160 C ILE A 11 0.145 3.619 -18.046 1.00 50.50 C ATOM 161 O ILE A 11 0.509 3.467 -19.212 1.00 73.14 O ATOM 162 CB ILE A 11 1.101 1.913 -16.496 1.00 61.01 C ATOM 163 CG1 ILE A 11 1.684 1.060 -17.625 1.00 4.24 C ATOM 164 CG2 ILE A 11 -0.314 1.465 -16.164 1.00 15.11 C ATOM 165 CD1 ILE A 11 2.015 -0.355 -17.204 1.00 11.30 C ATOM 166 H ILE A 11 0.677 3.853 -14.868 1.00 70.30 H ATOM 167 HA ILE A 11 2.111 3.659 -17.215 1.00 45.04 H ATOM 168 HB ILE A 11 1.708 1.792 -15.612 1.00 61.50 H ATOM 169 HG12 ILE A 11 0.972 1.008 -18.433 1.00 21.53 H ATOM 170 HG13 ILE A 11 2.594 1.522 -17.981 1.00 53.24 H ATOM 171 HG21 ILE A 11 -0.856 1.277 -17.079 1.00 33.50 H ATOM 172 HG22 ILE A 11 -0.277 0.560 -15.576 1.00 43.31 H ATOM 173 HG23 ILE A 11 -0.815 2.239 -15.602 1.00 41.42 H ATOM 174 HD11 ILE A 11 3.045 -0.404 -16.883 1.00 12.02 H ATOM 175 HD12 ILE A 11 1.369 -0.649 -16.391 1.00 74.41 H ATOM 176 HD13 ILE A 11 1.868 -1.022 -18.041 1.00 34.52 H ATOM 177 N LYS A 12 -1.091 3.979 -17.716 1.00 21.31 N ATOM 178 CA LYS A 12 -2.114 4.221 -18.727 1.00 5.14 C ATOM 179 C LYS A 12 -1.828 5.509 -19.492 1.00 4.21 C ATOM 180 O LYS A 12 -1.990 5.567 -20.711 1.00 2.22 O ATOM 181 CB LYS A 12 -3.496 4.299 -18.075 1.00 21.23 C ATOM 182 CG LYS A 12 -3.970 2.977 -17.496 1.00 14.24 C ATOM 183 CD LYS A 12 -4.144 1.925 -18.578 1.00 34.34 C ATOM 184 CE LYS A 12 -4.759 0.650 -18.021 1.00 73.31 C ATOM 185 NZ LYS A 12 -6.247 0.718 -17.992 1.00 63.25 N ATOM 186 H LYS A 12 -1.321 4.084 -16.768 1.00 42.45 H ATOM 187 HA LYS A 12 -2.098 3.394 -19.420 1.00 23.43 H ATOM 188 HB2 LYS A 12 -3.464 5.027 -17.277 1.00 73.35 H ATOM 189 HB3 LYS A 12 -4.213 4.621 -18.816 1.00 62.23 H ATOM 190 HG2 LYS A 12 -3.242 2.625 -16.780 1.00 42.53 H ATOM 191 HG3 LYS A 12 -4.919 3.132 -17.000 1.00 64.52 H ATOM 192 HD2 LYS A 12 -4.792 2.316 -19.348 1.00 43.32 H ATOM 193 HD3 LYS A 12 -3.177 1.693 -19.001 1.00 32.32 H ATOM 194 HE2 LYS A 12 -4.458 -0.180 -18.641 1.00 65.41 H ATOM 195 HE3 LYS A 12 -4.395 0.499 -17.016 1.00 2.03 H ATOM 196 HZ1 LYS A 12 -6.619 0.087 -17.254 1.00 3.24 H ATOM 197 HZ2 LYS A 12 -6.636 0.424 -18.911 1.00 24.20 H ATOM 198 HZ3 LYS A 12 -6.556 1.690 -17.792 1.00 13.01 H ATOM 199 N SER A 13 -1.400 6.539 -18.769 1.00 12.31 N ATOM 200 CA SER A 13 -1.094 7.827 -19.380 1.00 42.40 C ATOM 201 C SER A 13 0.169 7.738 -20.232 1.00 33.10 C ATOM 202 O SER A 13 0.345 8.499 -21.184 1.00 12.50 O ATOM 203 CB SER A 13 -0.920 8.899 -18.302 1.00 33.11 C ATOM 204 OG SER A 13 -1.129 10.196 -18.834 1.00 23.25 O ATOM 205 H SER A 13 -1.291 6.431 -17.801 1.00 22.12 H ATOM 206 HA SER A 13 -1.924 8.099 -20.015 1.00 21.10 H ATOM 207 HB2 SER A 13 -1.634 8.728 -17.510 1.00 51.54 H ATOM 208 HB3 SER A 13 0.082 8.843 -17.901 1.00 53.43 H ATOM 209 HG SER A 13 -1.136 10.837 -18.119 1.00 53.44 H ATOM 210 N LEU A 14 1.045 6.802 -19.883 1.00 51.51 N ATOM 211 CA LEU A 14 2.292 6.612 -20.615 1.00 25.42 C ATOM 212 C LEU A 14 2.033 5.976 -21.977 1.00 1.01 C ATOM 213 O LEU A 14 2.405 6.530 -23.012 1.00 20.20 O ATOM 214 CB LEU A 14 3.253 5.738 -19.806 1.00 35.41 C ATOM 215 CG LEU A 14 4.275 6.482 -18.946 1.00 32.40 C ATOM 216 CD1 LEU A 14 5.154 7.371 -19.811 1.00 51.04 C ATOM 217 CD2 LEU A 14 3.573 7.303 -17.874 1.00 62.02 C ATOM 218 H LEU A 14 0.849 6.226 -19.116 1.00 24.14 H ATOM 219 HA LEU A 14 2.741 7.583 -20.764 1.00 20.44 H ATOM 220 HB2 LEU A 14 2.661 5.115 -19.152 1.00 45.01 H ATOM 221 HB3 LEU A 14 3.795 5.113 -20.501 1.00 44.12 H ATOM 222 HG LEU A 14 4.913 5.761 -18.452 1.00 51.45 H ATOM 223 HD11 LEU A 14 6.167 6.999 -19.797 1.00 70.23 H ATOM 224 HD12 LEU A 14 5.135 8.380 -19.426 1.00 24.30 H ATOM 225 HD13 LEU A 14 4.782 7.367 -20.826 1.00 21.13 H ATOM 226 HD21 LEU A 14 3.180 6.643 -17.115 1.00 63.31 H ATOM 227 HD22 LEU A 14 2.762 7.860 -18.321 1.00 5.30 H ATOM 228 HD23 LEU A 14 4.278 7.988 -17.427 1.00 31.34 H ATOM 229 N ILE A 15 1.392 4.813 -21.969 1.00 34.55 N ATOM 230 CA ILE A 15 1.080 4.104 -23.203 1.00 74.14 C ATOM 231 C ILE A 15 0.308 4.996 -24.169 1.00 52.45 C ATOM 232 O ILE A 15 0.414 4.848 -25.386 1.00 63.23 O ATOM 233 CB ILE A 15 0.257 2.831 -22.930 1.00 30.03 C ATOM 234 CG1 ILE A 15 1.020 1.897 -21.988 1.00 12.34 C ATOM 235 CG2 ILE A 15 -0.072 2.122 -24.235 1.00 11.01 C ATOM 236 CD1 ILE A 15 0.143 0.855 -21.330 1.00 23.51 C ATOM 237 H ILE A 15 1.121 4.422 -21.112 1.00 20.12 H ATOM 238 HA ILE A 15 2.012 3.813 -23.665 1.00 42.44 H ATOM 239 HB ILE A 15 -0.671 3.123 -22.462 1.00 71.54 H ATOM 240 HG12 ILE A 15 1.786 1.382 -22.544 1.00 64.14 H ATOM 241 HG13 ILE A 15 1.481 2.485 -21.207 1.00 22.42 H ATOM 242 HG21 ILE A 15 0.566 2.499 -25.020 1.00 42.53 H ATOM 243 HG22 ILE A 15 0.091 1.061 -24.119 1.00 12.12 H ATOM 244 HG23 ILE A 15 -1.105 2.302 -24.492 1.00 42.25 H ATOM 245 HD11 ILE A 15 0.764 0.104 -20.864 1.00 22.32 H ATOM 246 HD12 ILE A 15 -0.477 1.325 -20.582 1.00 74.34 H ATOM 247 HD13 ILE A 15 -0.484 0.389 -22.077 1.00 24.42 H ATOM 248 N GLU A 16 -0.468 5.925 -23.618 1.00 22.41 N ATOM 249 CA GLU A 16 -1.257 6.842 -24.432 1.00 4.13 C ATOM 250 C GLU A 16 -0.352 7.776 -25.230 1.00 50.15 C ATOM 251 O GLU A 16 -0.411 7.812 -26.459 1.00 50.21 O ATOM 252 CB GLU A 16 -2.200 7.661 -23.548 1.00 31.41 C ATOM 253 CG GLU A 16 -3.559 7.012 -23.344 1.00 60.02 C ATOM 254 CD GLU A 16 -4.524 7.905 -22.589 1.00 31.34 C ATOM 255 OE1 GLU A 16 -4.442 7.946 -21.343 1.00 41.01 O ATOM 256 OE2 GLU A 16 -5.361 8.561 -23.242 1.00 53.41 O ATOM 257 H GLU A 16 -0.511 5.994 -22.641 1.00 62.44 H ATOM 258 HA GLU A 16 -1.844 6.254 -25.120 1.00 63.54 H ATOM 259 HB2 GLU A 16 -1.740 7.797 -22.580 1.00 70.23 H ATOM 260 HB3 GLU A 16 -2.351 8.628 -24.004 1.00 34.03 H ATOM 261 HG2 GLU A 16 -3.984 6.785 -24.310 1.00 50.25 H ATOM 262 HG3 GLU A 16 -3.427 6.096 -22.787 1.00 3.43 H ATOM 263 N GLN A 17 0.483 8.530 -24.523 1.00 21.24 N ATOM 264 CA GLN A 17 1.399 9.465 -25.165 1.00 70.23 C ATOM 265 C GLN A 17 2.429 8.723 -26.011 1.00 3.53 C ATOM 266 O GLN A 17 2.909 9.242 -27.019 1.00 4.12 O ATOM 267 CB GLN A 17 2.106 10.323 -24.114 1.00 70.45 C ATOM 268 CG GLN A 17 3.108 9.550 -23.272 1.00 32.31 C ATOM 269 CD GLN A 17 3.906 10.446 -22.346 1.00 45.13 C ATOM 270 OE1 GLN A 17 5.057 10.782 -22.629 1.00 11.12 O ATOM 271 NE2 GLN A 17 3.299 10.839 -21.233 1.00 0.12 N ATOM 272 H GLN A 17 0.483 8.456 -23.546 1.00 60.40 H ATOM 273 HA GLN A 17 0.818 10.107 -25.810 1.00 3.34 H ATOM 274 HB2 GLN A 17 2.630 11.124 -24.614 1.00 70.41 H ATOM 275 HB3 GLN A 17 1.364 10.746 -23.454 1.00 33.32 H ATOM 276 HG2 GLN A 17 2.574 8.826 -22.674 1.00 52.01 H ATOM 277 HG3 GLN A 17 3.792 9.036 -23.931 1.00 30.11 H ATOM 278 HE21 GLN A 17 2.382 10.531 -21.073 1.00 11.10 H ATOM 279 HE22 GLN A 17 3.792 11.418 -20.616 1.00 41.22 H ATOM 280 N PHE A 18 2.765 7.507 -25.593 1.00 44.42 N ATOM 281 CA PHE A 18 3.740 6.695 -26.311 1.00 62.24 C ATOM 282 C PHE A 18 3.309 6.481 -27.760 1.00 1.45 C ATOM 283 O PHE A 18 3.968 6.945 -28.691 1.00 53.30 O ATOM 284 CB PHE A 18 3.920 5.343 -25.617 1.00 2.53 C ATOM 285 CG PHE A 18 5.087 5.306 -24.672 1.00 64.21 C ATOM 286 CD1 PHE A 18 6.015 4.278 -24.736 1.00 54.33 C ATOM 287 CD2 PHE A 18 5.257 6.298 -23.720 1.00 21.23 C ATOM 288 CE1 PHE A 18 7.090 4.241 -23.869 1.00 21.22 C ATOM 289 CE2 PHE A 18 6.331 6.266 -22.850 1.00 73.20 C ATOM 290 CZ PHE A 18 7.248 5.235 -22.924 1.00 13.52 C ATOM 291 H PHE A 18 2.348 7.148 -24.782 1.00 40.20 H ATOM 292 HA PHE A 18 4.681 7.223 -26.303 1.00 23.34 H ATOM 293 HB2 PHE A 18 3.029 5.116 -25.051 1.00 62.02 H ATOM 294 HB3 PHE A 18 4.072 4.580 -26.365 1.00 31.15 H ATOM 295 HD1 PHE A 18 5.892 3.499 -25.476 1.00 10.05 H ATOM 296 HD2 PHE A 18 4.540 7.104 -23.660 1.00 24.41 H ATOM 297 HE1 PHE A 18 7.805 3.434 -23.929 1.00 60.45 H ATOM 298 HE2 PHE A 18 6.452 7.045 -22.112 1.00 35.42 H ATOM 299 HZ PHE A 18 8.087 5.209 -22.246 1.00 24.54 H ATOM 300 N THR A 19 2.198 5.775 -27.942 1.00 33.11 N ATOM 301 CA THR A 19 1.678 5.498 -29.275 1.00 65.32 C ATOM 302 C THR A 19 1.425 6.788 -30.046 1.00 14.33 C ATOM 303 O THR A 19 1.651 6.857 -31.253 1.00 24.11 O ATOM 304 CB THR A 19 0.371 4.686 -29.211 1.00 61.32 C ATOM 305 OG1 THR A 19 -0.687 5.501 -28.696 1.00 54.12 O ATOM 306 CG2 THR A 19 0.541 3.454 -28.335 1.00 24.10 C ATOM 307 H THR A 19 1.717 5.432 -27.160 1.00 20.01 H ATOM 308 HA THR A 19 2.416 4.912 -29.805 1.00 52.32 H ATOM 309 HB THR A 19 0.115 4.365 -30.211 1.00 52.51 H ATOM 310 HG1 THR A 19 -1.324 5.677 -29.393 1.00 42.53 H ATOM 311 HG21 THR A 19 0.100 3.637 -27.367 1.00 34.14 H ATOM 312 HG22 THR A 19 1.593 3.239 -28.216 1.00 40.25 H ATOM 313 HG23 THR A 19 0.052 2.612 -28.800 1.00 60.50 H ATOM 314 N GLY A 20 0.953 7.811 -29.339 1.00 53.11 N ATOM 315 CA GLY A 20 0.676 9.087 -29.974 1.00 24.51 C ATOM 316 C GLY A 20 -0.713 9.603 -29.656 1.00 43.43 C ATOM 317 O GLY A 20 -0.946 10.812 -29.644 1.00 53.24 O ATOM 318 H GLY A 20 0.791 7.699 -28.379 1.00 32.41 H ATOM 319 HA2 GLY A 20 1.404 9.809 -29.637 1.00 1.45 H ATOM 320 HA3 GLY A 20 0.769 8.970 -31.044 1.00 15.41 H ATOM 321 N LYS A 21 -1.639 8.686 -29.399 1.00 51.25 N ATOM 322 CA LYS A 21 -3.013 9.054 -29.081 1.00 14.54 C ATOM 323 C LYS A 21 -3.555 8.200 -27.939 1.00 62.21 C ATOM 324 O LYS A 21 -2.858 7.329 -27.418 1.00 5.01 O ATOM 325 CB LYS A 21 -3.904 8.899 -30.315 1.00 53.12 C ATOM 326 CG LYS A 21 -4.084 7.457 -30.758 1.00 12.41 C ATOM 327 CD LYS A 21 -4.333 7.360 -32.254 1.00 13.43 C ATOM 328 CE LYS A 21 -4.479 5.914 -32.702 1.00 3.21 C ATOM 329 NZ LYS A 21 -5.579 5.218 -31.980 1.00 32.42 N ATOM 330 H LYS A 21 -1.392 7.737 -29.424 1.00 40.52 H ATOM 331 HA LYS A 21 -3.017 10.089 -28.773 1.00 3.04 H ATOM 332 HB2 LYS A 21 -4.878 9.311 -30.095 1.00 74.44 H ATOM 333 HB3 LYS A 21 -3.465 9.453 -31.133 1.00 34.41 H ATOM 334 HG2 LYS A 21 -3.190 6.902 -30.516 1.00 74.31 H ATOM 335 HG3 LYS A 21 -4.928 7.032 -30.233 1.00 61.12 H ATOM 336 HD2 LYS A 21 -5.242 7.893 -32.494 1.00 64.31 H ATOM 337 HD3 LYS A 21 -3.501 7.809 -32.778 1.00 74.12 H ATOM 338 HE2 LYS A 21 -4.688 5.898 -33.760 1.00 42.35 H ATOM 339 HE3 LYS A 21 -3.550 5.397 -32.511 1.00 30.13 H ATOM 340 HZ1 LYS A 21 -6.286 5.908 -31.654 1.00 44.23 H ATOM 341 HZ2 LYS A 21 -5.200 4.711 -31.154 1.00 55.14 H ATOM 342 HZ3 LYS A 21 -6.044 4.533 -32.610 1.00 44.42 H TER 343 LYS A 21