HETATM 1 C ACE A 1 7.921 3.591 -3.031 1.00 64.23 C HETATM 2 O ACE A 1 7.395 4.010 -2.000 1.00 40.44 O HETATM 3 CH3 ACE A 1 9.125 2.712 -3.004 1.00 54.22 C HETATM 4 H1 ACE A 1 9.976 3.274 -2.621 1.00 44.23 H HETATM 5 H2 ACE A 1 8.934 1.855 -2.358 1.00 3.53 H HETATM 6 H3 ACE A 1 9.343 2.364 -4.014 1.00 1.12 H ATOM 7 N LYS A 2 7.466 3.883 -4.245 1.00 63.51 N ATOM 8 CA LYS A 2 6.296 4.730 -4.441 1.00 31.23 C ATOM 9 C LYS A 2 6.486 6.085 -3.766 1.00 62.33 C ATOM 10 O LYS A 2 6.017 6.304 -2.649 1.00 62.24 O ATOM 11 CB LYS A 2 5.045 4.043 -3.886 1.00 45.43 C ATOM 12 CG LYS A 2 4.909 2.592 -4.313 1.00 14.10 C ATOM 13 CD LYS A 2 3.452 2.198 -4.489 1.00 32.45 C ATOM 14 CE LYS A 2 3.225 0.735 -4.140 1.00 34.43 C ATOM 15 NZ LYS A 2 2.062 0.556 -3.227 1.00 14.20 N ATOM 16 H LYS A 2 7.929 3.518 -5.029 1.00 71.12 H ATOM 17 HA LYS A 2 6.171 4.884 -5.502 1.00 23.42 H ATOM 18 HB2 LYS A 2 5.079 4.078 -2.807 1.00 52.34 H ATOM 19 HB3 LYS A 2 4.173 4.581 -4.229 1.00 12.15 H ATOM 20 HG2 LYS A 2 5.424 2.452 -5.252 1.00 32.04 H ATOM 21 HG3 LYS A 2 5.355 1.961 -3.558 1.00 34.25 H ATOM 22 HD2 LYS A 2 2.841 2.809 -3.841 1.00 4.12 H ATOM 23 HD3 LYS A 2 3.165 2.362 -5.518 1.00 12.24 H ATOM 24 HE2 LYS A 2 3.044 0.185 -5.051 1.00 20.24 H ATOM 25 HE3 LYS A 2 4.112 0.351 -3.658 1.00 11.31 H ATOM 26 HZ1 LYS A 2 1.541 -0.309 -3.477 1.00 24.23 H ATOM 27 HZ2 LYS A 2 1.418 1.369 -3.306 1.00 34.23 H ATOM 28 HZ3 LYS A 2 2.388 0.480 -2.243 1.00 30.04 H ATOM 29 N ARG A 3 7.176 6.990 -4.452 1.00 55.54 N ATOM 30 CA ARG A 3 7.427 8.324 -3.919 1.00 60.13 C ATOM 31 C ARG A 3 6.642 9.377 -4.696 1.00 62.11 C ATOM 32 O ARG A 3 6.951 10.567 -4.632 1.00 54.32 O ATOM 33 CB ARG A 3 8.922 8.644 -3.973 1.00 11.22 C ATOM 34 CG ARG A 3 9.499 9.081 -2.636 1.00 65.14 C ATOM 35 CD ARG A 3 8.941 10.426 -2.201 1.00 54.50 C ATOM 36 NE ARG A 3 9.482 10.853 -0.913 1.00 52.25 N ATOM 37 CZ ARG A 3 8.967 11.842 -0.191 1.00 41.34 C ATOM 38 NH1 ARG A 3 7.904 12.503 -0.628 1.00 71.14 N ATOM 39 NH2 ARG A 3 9.516 12.172 0.971 1.00 50.12 N ATOM 40 H ARG A 3 7.524 6.756 -5.338 1.00 1.30 H ATOM 41 HA ARG A 3 7.102 8.336 -2.890 1.00 11.52 H ATOM 42 HB2 ARG A 3 9.456 7.764 -4.300 1.00 35.20 H ATOM 43 HB3 ARG A 3 9.082 9.438 -4.686 1.00 41.24 H ATOM 44 HG2 ARG A 3 9.252 8.342 -1.889 1.00 33.12 H ATOM 45 HG3 ARG A 3 10.573 9.159 -2.727 1.00 73.40 H ATOM 46 HD2 ARG A 3 9.192 11.164 -2.948 1.00 55.43 H ATOM 47 HD3 ARG A 3 7.867 10.346 -2.121 1.00 52.12 H ATOM 48 HE ARG A 3 10.268 10.379 -0.572 1.00 35.44 H ATOM 49 HH11 ARG A 3 7.518 13.246 -0.082 1.00 55.52 H ATOM 50 HH12 ARG A 3 7.488 12.256 -1.503 1.00 74.23 H ATOM 51 HH21 ARG A 3 9.128 12.917 1.513 1.00 21.53 H ATOM 52 HH22 ARG A 3 10.317 11.676 1.304 1.00 44.24 H ATOM 53 N ILE A 4 5.628 8.930 -5.429 1.00 12.12 N ATOM 54 CA ILE A 4 4.799 9.834 -6.217 1.00 61.20 C ATOM 55 C ILE A 4 3.331 9.428 -6.155 1.00 74.45 C ATOM 56 O ILE A 4 2.907 8.489 -6.828 1.00 33.31 O ATOM 57 CB ILE A 4 5.249 9.870 -7.690 1.00 31.15 C ATOM 58 CG1 ILE A 4 6.763 10.075 -7.778 1.00 74.53 C ATOM 59 CG2 ILE A 4 4.515 10.971 -8.441 1.00 21.14 C ATOM 60 CD1 ILE A 4 7.547 8.781 -7.794 1.00 42.33 C ATOM 61 H ILE A 4 5.432 7.970 -5.439 1.00 14.41 H ATOM 62 HA ILE A 4 4.904 10.827 -5.805 1.00 5.12 H ATOM 63 HB ILE A 4 4.993 8.925 -8.144 1.00 41.11 H ATOM 64 HG12 ILE A 4 6.994 10.614 -8.683 1.00 63.53 H ATOM 65 HG13 ILE A 4 7.091 10.652 -6.926 1.00 54.21 H ATOM 66 HG21 ILE A 4 4.521 11.875 -7.850 1.00 45.21 H ATOM 67 HG22 ILE A 4 5.009 11.154 -9.383 1.00 2.00 H ATOM 68 HG23 ILE A 4 3.495 10.666 -8.621 1.00 64.03 H ATOM 69 HD11 ILE A 4 8.228 8.783 -8.633 1.00 75.21 H ATOM 70 HD12 ILE A 4 8.107 8.688 -6.876 1.00 34.41 H ATOM 71 HD13 ILE A 4 6.865 7.948 -7.887 1.00 24.02 H ATOM 72 N GLY A 5 2.557 10.143 -5.344 1.00 45.54 N ATOM 73 CA GLY A 5 1.144 9.844 -5.211 1.00 71.31 C ATOM 74 C GLY A 5 0.412 10.864 -4.362 1.00 42.42 C ATOM 75 O GLY A 5 0.269 12.022 -4.756 1.00 4.12 O ATOM 76 H GLY A 5 2.950 10.881 -4.832 1.00 44.23 H ATOM 77 HA2 GLY A 5 0.697 9.822 -6.194 1.00 24.30 H ATOM 78 HA3 GLY A 5 1.036 8.870 -4.756 1.00 15.24 H ATOM 79 N VAL A 6 -0.055 10.435 -3.194 1.00 64.00 N ATOM 80 CA VAL A 6 -0.776 11.320 -2.287 1.00 73.33 C ATOM 81 C VAL A 6 0.071 11.667 -1.068 1.00 52.13 C ATOM 82 O VAL A 6 -0.457 12.019 -0.013 1.00 44.42 O ATOM 83 CB VAL A 6 -2.098 10.684 -1.816 1.00 63.21 C ATOM 84 CG1 VAL A 6 -1.829 9.590 -0.794 1.00 34.12 C ATOM 85 CG2 VAL A 6 -3.024 11.745 -1.243 1.00 15.12 C ATOM 86 H VAL A 6 0.091 9.501 -2.936 1.00 34.14 H ATOM 87 HA VAL A 6 -1.009 12.229 -2.823 1.00 34.43 H ATOM 88 HB VAL A 6 -2.583 10.236 -2.671 1.00 20.22 H ATOM 89 HG11 VAL A 6 -0.811 9.244 -0.896 1.00 52.11 H ATOM 90 HG12 VAL A 6 -1.980 9.982 0.201 1.00 4.04 H ATOM 91 HG13 VAL A 6 -2.507 8.766 -0.963 1.00 30.15 H ATOM 92 HG21 VAL A 6 -3.273 11.492 -0.223 1.00 21.01 H ATOM 93 HG22 VAL A 6 -2.530 12.706 -1.265 1.00 30.42 H ATOM 94 HG23 VAL A 6 -3.927 11.792 -1.833 1.00 15.01 H ATOM 95 N ARG A 7 1.387 11.566 -1.221 1.00 61.21 N ATOM 96 CA ARG A 7 2.308 11.869 -0.132 1.00 62.23 C ATOM 97 C ARG A 7 3.079 13.155 -0.414 1.00 63.14 C ATOM 98 O ARG A 7 4.309 13.181 -0.349 1.00 40.22 O ATOM 99 CB ARG A 7 3.286 10.710 0.074 1.00 13.34 C ATOM 100 CG ARG A 7 2.652 9.486 0.714 1.00 24.25 C ATOM 101 CD ARG A 7 3.697 8.596 1.369 1.00 65.11 C ATOM 102 NE ARG A 7 3.156 7.865 2.512 1.00 42.32 N ATOM 103 CZ ARG A 7 2.852 8.436 3.672 1.00 40.51 C ATOM 104 NH1 ARG A 7 3.035 9.739 3.842 1.00 72.44 N ATOM 105 NH2 ARG A 7 2.363 7.705 4.665 1.00 24.31 N ATOM 106 H ARG A 7 1.748 11.280 -2.086 1.00 73.24 H ATOM 107 HA ARG A 7 1.726 12.002 0.767 1.00 22.13 H ATOM 108 HB2 ARG A 7 3.689 10.420 -0.884 1.00 65.44 H ATOM 109 HB3 ARG A 7 4.092 11.045 0.709 1.00 23.11 H ATOM 110 HG2 ARG A 7 1.948 9.808 1.467 1.00 0.12 H ATOM 111 HG3 ARG A 7 2.136 8.920 -0.046 1.00 54.35 H ATOM 112 HD2 ARG A 7 4.056 7.887 0.638 1.00 71.32 H ATOM 113 HD3 ARG A 7 4.518 9.213 1.703 1.00 13.35 H ATOM 114 HE ARG A 7 3.013 6.902 2.408 1.00 22.21 H ATOM 115 HH11 ARG A 7 2.804 10.166 4.716 1.00 52.52 H ATOM 116 HH12 ARG A 7 3.402 10.293 3.095 1.00 72.44 H ATOM 117 HH21 ARG A 7 2.135 8.135 5.538 1.00 40.23 H ATOM 118 HH22 ARG A 7 2.224 6.723 4.541 1.00 60.22 H ATOM 119 N LEU A 8 2.349 14.219 -0.728 1.00 42.35 N ATOM 120 CA LEU A 8 2.964 15.509 -1.021 1.00 40.53 C ATOM 121 C LEU A 8 3.526 16.145 0.246 1.00 22.12 C ATOM 122 O LEU A 8 3.067 15.882 1.358 1.00 1.30 O ATOM 123 CB LEU A 8 1.943 16.448 -1.667 1.00 2.34 C ATOM 124 CG LEU A 8 0.956 15.801 -2.638 1.00 34.42 C ATOM 125 CD1 LEU A 8 -0.414 15.662 -1.992 1.00 74.54 C ATOM 126 CD2 LEU A 8 0.862 16.611 -3.923 1.00 22.43 C ATOM 127 H LEU A 8 1.374 14.137 -0.765 1.00 32.15 H ATOM 128 HA LEU A 8 3.774 15.340 -1.715 1.00 3.43 H ATOM 129 HB2 LEU A 8 1.373 16.911 -0.876 1.00 4.04 H ATOM 130 HB3 LEU A 8 2.490 17.209 -2.207 1.00 34.44 H ATOM 131 HG LEU A 8 1.307 14.810 -2.891 1.00 32.41 H ATOM 132 HD11 LEU A 8 -1.036 16.495 -2.283 1.00 65.03 H ATOM 133 HD12 LEU A 8 -0.307 15.650 -0.918 1.00 5.51 H ATOM 134 HD13 LEU A 8 -0.873 14.739 -2.317 1.00 51.02 H ATOM 135 HD21 LEU A 8 0.548 17.618 -3.691 1.00 21.43 H ATOM 136 HD22 LEU A 8 0.142 16.153 -4.585 1.00 72.32 H ATOM 137 HD23 LEU A 8 1.829 16.636 -4.403 1.00 52.21 H ATOM 138 N PRO A 9 4.543 17.003 0.077 1.00 0.23 N ATOM 139 CA PRO A 9 5.188 17.696 1.196 1.00 1.44 C ATOM 140 C PRO A 9 4.280 18.745 1.830 1.00 72.40 C ATOM 141 O PRO A 9 3.154 18.958 1.381 1.00 45.10 O ATOM 142 CB PRO A 9 6.403 18.364 0.547 1.00 22.33 C ATOM 143 CG PRO A 9 6.023 18.534 -0.883 1.00 13.21 C ATOM 144 CD PRO A 9 5.141 17.364 -1.219 1.00 70.53 C ATOM 145 HA PRO A 9 5.519 17.002 1.955 1.00 11.52 H ATOM 146 HB2 PRO A 9 6.591 19.316 1.023 1.00 20.03 H ATOM 147 HB3 PRO A 9 7.268 17.726 0.652 1.00 33.33 H ATOM 148 HG2 PRO A 9 5.483 19.460 -1.011 1.00 75.35 H ATOM 149 HG3 PRO A 9 6.908 18.526 -1.501 1.00 61.24 H ATOM 150 HD2 PRO A 9 4.380 17.656 -1.927 1.00 74.42 H ATOM 151 HD3 PRO A 9 5.730 16.548 -1.611 1.00 62.42 H ATOM 152 N GLY A 10 4.777 19.397 2.877 1.00 53.14 N ATOM 153 CA GLY A 10 3.996 20.416 3.555 1.00 63.35 C ATOM 154 C GLY A 10 4.787 21.686 3.798 1.00 23.42 C ATOM 155 O GLY A 10 4.380 22.537 4.589 1.00 3.22 O ATOM 156 H GLY A 10 5.681 19.185 3.191 1.00 35.10 H ATOM 157 HA2 GLY A 10 3.132 20.652 2.952 1.00 42.21 H ATOM 158 HA3 GLY A 10 3.664 20.025 4.505 1.00 33.20 H ATOM 159 N HIS A 11 5.923 21.814 3.118 1.00 35.55 N ATOM 160 CA HIS A 11 6.774 22.989 3.266 1.00 33.21 C ATOM 161 C HIS A 11 6.638 23.913 2.060 1.00 72.02 C ATOM 162 O HIS A 11 6.408 25.113 2.209 1.00 73.30 O ATOM 163 CB HIS A 11 8.234 22.569 3.440 1.00 74.25 C ATOM 164 CG HIS A 11 8.667 21.501 2.483 1.00 43.10 C ATOM 165 ND1 HIS A 11 9.293 21.773 1.285 1.00 44.21 N ATOM 166 CD2 HIS A 11 8.564 20.153 2.554 1.00 13.41 C ATOM 167 CE1 HIS A 11 9.554 20.639 0.660 1.00 45.14 C ATOM 168 NE2 HIS A 11 9.122 19.641 1.409 1.00 41.01 N ATOM 169 H HIS A 11 6.194 21.101 2.503 1.00 13.00 H ATOM 170 HA HIS A 11 6.454 23.521 4.149 1.00 20.12 H ATOM 171 HB2 HIS A 11 8.869 23.429 3.287 1.00 61.53 H ATOM 172 HB3 HIS A 11 8.377 22.195 4.443 1.00 21.31 H ATOM 173 HD1 HIS A 11 9.512 22.665 0.943 1.00 21.31 H ATOM 174 HD2 HIS A 11 8.123 19.585 3.361 1.00 1.24 H ATOM 175 HE1 HIS A 11 10.039 20.543 -0.300 1.00 43.44 H ATOM 176 N GLN A 12 6.782 23.346 0.867 1.00 64.35 N ATOM 177 CA GLN A 12 6.677 24.120 -0.365 1.00 22.14 C ATOM 178 C GLN A 12 5.253 24.627 -0.569 1.00 4.03 C ATOM 179 O GLN A 12 5.033 25.644 -1.227 1.00 22.10 O ATOM 180 CB GLN A 12 7.106 23.272 -1.563 1.00 50.14 C ATOM 181 CG GLN A 12 8.342 23.802 -2.272 1.00 23.51 C ATOM 182 CD GLN A 12 8.004 24.749 -3.406 1.00 2.11 C ATOM 183 OE1 GLN A 12 7.013 24.562 -4.112 1.00 62.33 O ATOM 184 NE2 GLN A 12 8.828 25.775 -3.586 1.00 61.33 N ATOM 185 H GLN A 12 6.965 22.385 0.813 1.00 74.11 H ATOM 186 HA GLN A 12 7.339 24.968 -0.280 1.00 43.21 H ATOM 187 HB2 GLN A 12 7.314 22.269 -1.224 1.00 31.55 H ATOM 188 HB3 GLN A 12 6.295 23.242 -2.276 1.00 31.50 H ATOM 189 HG2 GLN A 12 8.955 24.328 -1.555 1.00 21.41 H ATOM 190 HG3 GLN A 12 8.897 22.966 -2.673 1.00 73.01 H ATOM 191 HE21 GLN A 12 9.599 25.860 -2.986 1.00 14.03 H ATOM 192 HE22 GLN A 12 8.634 26.402 -4.312 1.00 41.23 H ATOM 193 N LYS A 13 4.289 23.912 0.000 1.00 73.32 N ATOM 194 CA LYS A 13 2.885 24.289 -0.118 1.00 61.42 C ATOM 195 C LYS A 13 2.626 25.637 0.546 1.00 2.01 C ATOM 196 O LYS A 13 1.851 26.449 0.042 1.00 52.44 O ATOM 197 CB LYS A 13 1.993 23.217 0.513 1.00 2.33 C ATOM 198 CG LYS A 13 1.440 22.219 -0.488 1.00 70.44 C ATOM 199 CD LYS A 13 0.180 21.546 0.032 1.00 44.51 C ATOM 200 CE LYS A 13 -1.055 22.022 -0.717 1.00 70.33 C ATOM 201 NZ LYS A 13 -1.533 21.008 -1.699 1.00 4.54 N ATOM 202 H LYS A 13 4.527 23.110 0.512 1.00 11.45 H ATOM 203 HA LYS A 13 2.650 24.367 -1.169 1.00 11.32 H ATOM 204 HB2 LYS A 13 2.568 22.676 1.250 1.00 21.12 H ATOM 205 HB3 LYS A 13 1.161 23.702 1.004 1.00 42.04 H ATOM 206 HG2 LYS A 13 1.206 22.736 -1.407 1.00 32.40 H ATOM 207 HG3 LYS A 13 2.188 21.462 -0.679 1.00 41.24 H ATOM 208 HD2 LYS A 13 0.275 20.478 -0.094 1.00 15.15 H ATOM 209 HD3 LYS A 13 0.066 21.779 1.081 1.00 21.13 H ATOM 210 HE2 LYS A 13 -1.840 22.217 -0.003 1.00 73.32 H ATOM 211 HE3 LYS A 13 -0.812 22.933 -1.243 1.00 53.42 H ATOM 212 HZ1 LYS A 13 -2.447 20.619 -1.393 1.00 32.33 H ATOM 213 HZ2 LYS A 13 -0.845 20.232 -1.773 1.00 74.31 H ATOM 214 HZ3 LYS A 13 -1.650 21.445 -2.635 1.00 65.01 H ATOM 215 N ARG A 14 3.281 25.869 1.679 1.00 20.11 N ATOM 216 CA ARG A 14 3.121 27.119 2.412 1.00 43.22 C ATOM 217 C ARG A 14 3.510 28.312 1.543 1.00 70.21 C ATOM 218 O ARG A 14 3.087 29.440 1.796 1.00 50.33 O ATOM 219 CB ARG A 14 3.972 27.102 3.683 1.00 11.22 C ATOM 220 CG ARG A 14 3.256 27.660 4.902 1.00 33.45 C ATOM 221 CD ARG A 14 3.077 29.167 4.803 1.00 24.42 C ATOM 222 NE ARG A 14 4.343 29.853 4.560 1.00 64.31 N ATOM 223 CZ ARG A 14 5.223 30.132 5.515 1.00 1.41 C ATOM 224 NH1 ARG A 14 4.976 29.786 6.771 1.00 52.02 N ATOM 225 NH2 ARG A 14 6.353 30.759 5.215 1.00 44.40 N ATOM 226 H ARG A 14 3.885 25.182 2.031 1.00 4.44 H ATOM 227 HA ARG A 14 2.081 27.213 2.686 1.00 23.52 H ATOM 228 HB2 ARG A 14 4.259 26.083 3.897 1.00 42.12 H ATOM 229 HB3 ARG A 14 4.861 27.691 3.515 1.00 61.43 H ATOM 230 HG2 ARG A 14 2.283 27.198 4.980 1.00 75.45 H ATOM 231 HG3 ARG A 14 3.836 27.432 5.784 1.00 33.53 H ATOM 232 HD2 ARG A 14 2.400 29.383 3.991 1.00 60.24 H ATOM 233 HD3 ARG A 14 2.655 29.527 5.729 1.00 0.12 H ATOM 234 HE ARG A 14 4.546 30.118 3.639 1.00 24.30 H ATOM 235 HH11 ARG A 14 5.640 29.997 7.488 1.00 25.31 H ATOM 236 HH12 ARG A 14 4.125 29.313 7.000 1.00 65.43 H ATOM 237 HH21 ARG A 14 7.015 30.970 5.934 1.00 34.44 H ATOM 238 HH22 ARG A 14 6.543 31.022 4.269 1.00 24.14 H ATOM 239 N ILE A 15 4.317 28.054 0.520 1.00 65.32 N ATOM 240 CA ILE A 15 4.762 29.105 -0.386 1.00 42.50 C ATOM 241 C ILE A 15 3.756 29.324 -1.511 1.00 22.10 C ATOM 242 O ILE A 15 3.428 30.460 -1.852 1.00 65.25 O ATOM 243 CB ILE A 15 6.137 28.777 -0.998 1.00 53.22 C ATOM 244 CG1 ILE A 15 7.183 28.605 0.105 1.00 33.51 C ATOM 245 CG2 ILE A 15 6.559 29.870 -1.969 1.00 74.22 C ATOM 246 CD1 ILE A 15 8.122 27.443 -0.130 1.00 25.32 C ATOM 247 H ILE A 15 4.621 27.134 0.370 1.00 14.22 H ATOM 248 HA ILE A 15 4.853 30.019 0.184 1.00 41.13 H ATOM 249 HB ILE A 15 6.049 27.853 -1.549 1.00 42.43 H ATOM 250 HG12 ILE A 15 7.777 29.502 0.173 1.00 14.23 H ATOM 251 HG13 ILE A 15 6.678 28.439 1.046 1.00 1.32 H ATOM 252 HG21 ILE A 15 7.630 29.999 -1.922 1.00 71.14 H ATOM 253 HG22 ILE A 15 6.274 29.589 -2.972 1.00 65.22 H ATOM 254 HG23 ILE A 15 6.072 30.796 -1.703 1.00 4.12 H ATOM 255 HD11 ILE A 15 7.949 26.682 0.617 1.00 2.23 H ATOM 256 HD12 ILE A 15 7.948 27.030 -1.112 1.00 12.50 H ATOM 257 HD13 ILE A 15 9.145 27.787 -0.061 1.00 15.12 H ATOM 258 N ALA A 16 3.268 28.228 -2.082 1.00 63.52 N ATOM 259 CA ALA A 16 2.296 28.299 -3.166 1.00 64.31 C ATOM 260 C ALA A 16 0.965 28.857 -2.674 1.00 44.11 C ATOM 261 O ALA A 16 0.167 29.367 -3.460 1.00 54.21 O ATOM 262 CB ALA A 16 2.097 26.924 -3.787 1.00 50.23 C ATOM 263 H ALA A 16 3.568 27.350 -1.766 1.00 3.00 H ATOM 264 HA ALA A 16 2.692 28.956 -3.927 1.00 2.44 H ATOM 265 HB1 ALA A 16 2.049 27.020 -4.862 1.00 72.44 H ATOM 266 HB2 ALA A 16 2.924 26.285 -3.519 1.00 24.41 H ATOM 267 HB3 ALA A 16 1.176 26.495 -3.422 1.00 61.32 H ATOM 268 N TYR A 17 0.733 28.757 -1.370 1.00 70.22 N ATOM 269 CA TYR A 17 -0.503 29.249 -0.774 1.00 52.30 C ATOM 270 C TYR A 17 -0.319 30.661 -0.225 1.00 22.41 C ATOM 271 O TYR A 17 -1.274 31.430 -0.126 1.00 15.13 O ATOM 272 CB TYR A 17 -0.964 28.312 0.343 1.00 32.41 C ATOM 273 CG TYR A 17 -2.331 28.651 0.893 1.00 73.12 C ATOM 274 CD1 TYR A 17 -3.464 28.565 0.093 1.00 72.51 C ATOM 275 CD2 TYR A 17 -2.490 29.059 2.211 1.00 30.24 C ATOM 276 CE1 TYR A 17 -4.715 28.874 0.591 1.00 52.24 C ATOM 277 CE2 TYR A 17 -3.737 29.369 2.718 1.00 72.11 C ATOM 278 CZ TYR A 17 -4.847 29.275 1.904 1.00 44.43 C ATOM 279 OH TYR A 17 -6.091 29.585 2.404 1.00 24.11 O ATOM 280 H TYR A 17 1.408 28.340 -0.795 1.00 12.34 H ATOM 281 HA TYR A 17 -1.258 29.271 -1.546 1.00 51.54 H ATOM 282 HB2 TYR A 17 -1.001 27.302 -0.036 1.00 13.00 H ATOM 283 HB3 TYR A 17 -0.257 28.359 1.158 1.00 12.34 H ATOM 284 HD1 TYR A 17 -3.358 28.250 -0.935 1.00 71.12 H ATOM 285 HD2 TYR A 17 -1.619 29.131 2.846 1.00 2.44 H ATOM 286 HE1 TYR A 17 -5.584 28.801 -0.047 1.00 33.25 H ATOM 287 HE2 TYR A 17 -3.840 29.684 3.746 1.00 73.41 H ATOM 288 HH TYR A 17 -6.209 29.156 3.255 1.00 62.11 H ATOM 289 N SER A 18 0.918 30.993 0.130 1.00 2.51 N ATOM 290 CA SER A 18 1.230 32.311 0.672 1.00 35.24 C ATOM 291 C SER A 18 1.330 33.347 -0.443 1.00 1.34 C ATOM 292 O SER A 18 1.118 34.540 -0.219 1.00 35.22 O ATOM 293 CB SER A 18 2.540 32.264 1.461 1.00 52.42 C ATOM 294 OG SER A 18 2.331 31.757 2.767 1.00 21.03 O ATOM 295 H SER A 18 1.638 30.336 0.027 1.00 10.00 H ATOM 296 HA SER A 18 0.428 32.593 1.339 1.00 61.22 H ATOM 297 HB2 SER A 18 3.243 31.626 0.948 1.00 41.20 H ATOM 298 HB3 SER A 18 2.947 33.262 1.536 1.00 41.44 H ATOM 299 HG SER A 18 2.649 32.393 3.413 1.00 74.05 H ATOM 300 N LEU A 19 1.656 32.884 -1.644 1.00 53.33 N ATOM 301 CA LEU A 19 1.785 33.770 -2.796 1.00 60.03 C ATOM 302 C LEU A 19 0.437 33.973 -3.481 1.00 2.10 C ATOM 303 O LEU A 19 0.055 35.099 -3.801 1.00 12.50 O ATOM 304 CB LEU A 19 2.795 33.199 -3.793 1.00 22.32 C ATOM 305 CG LEU A 19 4.010 34.076 -4.095 1.00 3.54 C ATOM 306 CD1 LEU A 19 4.781 34.378 -2.819 1.00 21.13 C ATOM 307 CD2 LEU A 19 4.913 33.404 -5.119 1.00 12.12 C ATOM 308 H LEU A 19 1.813 31.924 -1.761 1.00 11.50 H ATOM 309 HA LEU A 19 2.142 34.725 -2.441 1.00 44.13 H ATOM 310 HB2 LEU A 19 3.155 32.261 -3.398 1.00 72.01 H ATOM 311 HB3 LEU A 19 2.275 33.020 -4.724 1.00 25.15 H ATOM 312 HG LEU A 19 3.673 35.016 -4.510 1.00 44.21 H ATOM 313 HD11 LEU A 19 4.338 33.840 -1.995 1.00 33.23 H ATOM 314 HD12 LEU A 19 4.744 35.438 -2.618 1.00 0.41 H ATOM 315 HD13 LEU A 19 5.810 34.070 -2.939 1.00 13.45 H ATOM 316 HD21 LEU A 19 5.331 34.153 -5.775 1.00 64.43 H ATOM 317 HD22 LEU A 19 4.336 32.699 -5.699 1.00 74.21 H ATOM 318 HD23 LEU A 19 5.711 32.885 -4.609 1.00 73.45 H ATOM 319 N LEU A 20 -0.280 32.877 -3.701 1.00 63.32 N ATOM 320 CA LEU A 20 -1.587 32.934 -4.346 1.00 11.10 C ATOM 321 C LEU A 20 -2.615 33.598 -3.435 1.00 62.20 C ATOM 322 O LEU A 20 -3.634 34.107 -3.899 1.00 42.44 O ATOM 323 CB LEU A 20 -2.055 31.527 -4.721 1.00 63.13 C ATOM 324 CG LEU A 20 -1.853 31.120 -6.181 1.00 60.43 C ATOM 325 CD1 LEU A 20 -2.581 32.080 -7.109 1.00 3.21 C ATOM 326 CD2 LEU A 20 -0.370 31.068 -6.521 1.00 34.04 C ATOM 327 H LEU A 20 0.077 32.008 -3.424 1.00 64.30 H ATOM 328 HA LEU A 20 -1.487 33.523 -5.245 1.00 52.43 H ATOM 329 HB2 LEU A 20 -1.516 30.824 -4.105 1.00 2.12 H ATOM 330 HB3 LEU A 20 -3.111 31.461 -4.501 1.00 62.51 H ATOM 331 HG LEU A 20 -2.266 30.132 -6.333 1.00 54.14 H ATOM 332 HD11 LEU A 20 -2.008 32.990 -7.207 1.00 24.32 H ATOM 333 HD12 LEU A 20 -3.553 32.310 -6.698 1.00 60.35 H ATOM 334 HD13 LEU A 20 -2.699 31.622 -8.080 1.00 54.20 H ATOM 335 HD21 LEU A 20 0.206 31.370 -5.659 1.00 2.02 H ATOM 336 HD22 LEU A 20 -0.166 31.738 -7.343 1.00 41.02 H ATOM 337 HD23 LEU A 20 -0.100 30.061 -6.800 1.00 71.31 H ATOM 338 N GLY A 21 -2.338 33.589 -2.134 1.00 54.54 N ATOM 339 CA GLY A 21 -3.247 34.195 -1.179 1.00 14.30 C ATOM 340 C GLY A 21 -3.192 35.710 -1.206 1.00 72.13 C ATOM 341 O GLY A 21 -4.213 36.379 -1.039 1.00 22.02 O ATOM 342 H GLY A 21 -1.511 33.168 -1.821 1.00 44.42 H ATOM 343 HA2 GLY A 21 -4.254 33.878 -1.405 1.00 73.13 H ATOM 344 HA3 GLY A 21 -2.988 33.855 -0.187 1.00 42.31 H ATOM 345 N LEU A 22 -1.998 36.253 -1.416 1.00 52.02 N ATOM 346 CA LEU A 22 -1.813 37.699 -1.463 1.00 52.32 C ATOM 347 C LEU A 22 -1.882 38.211 -2.899 1.00 32.34 C ATOM 348 O LEU A 22 -2.275 39.351 -3.145 1.00 11.32 O ATOM 349 CB LEU A 22 -0.471 38.082 -0.837 1.00 41.13 C ATOM 350 CG LEU A 22 -0.470 39.341 0.030 1.00 4.41 C ATOM 351 CD1 LEU A 22 -0.989 40.533 -0.759 1.00 12.44 C ATOM 352 CD2 LEU A 22 -1.303 39.126 1.285 1.00 71.52 C ATOM 353 H LEU A 22 -1.222 35.669 -1.543 1.00 32.22 H ATOM 354 HA LEU A 22 -2.610 38.154 -0.893 1.00 63.22 H ATOM 355 HB2 LEU A 22 -0.146 37.257 -0.223 1.00 4.15 H ATOM 356 HB3 LEU A 22 0.237 38.231 -1.640 1.00 52.54 H ATOM 357 HG LEU A 22 0.545 39.560 0.335 1.00 74.03 H ATOM 358 HD11 LEU A 22 -2.002 40.340 -1.078 1.00 61.21 H ATOM 359 HD12 LEU A 22 -0.363 40.693 -1.624 1.00 21.02 H ATOM 360 HD13 LEU A 22 -0.970 41.414 -0.134 1.00 12.34 H ATOM 361 HD21 LEU A 22 -0.815 38.401 1.920 1.00 12.22 H ATOM 362 HD22 LEU A 22 -2.282 38.760 1.008 1.00 3.24 H ATOM 363 HD23 LEU A 22 -1.404 40.061 1.815 1.00 23.53 H ATOM 364 N LYS A 23 -1.500 37.359 -3.844 1.00 24.22 N ATOM 365 CA LYS A 23 -1.521 37.722 -5.256 1.00 21.32 C ATOM 366 C LYS A 23 -2.934 37.622 -5.822 1.00 3.00 C ATOM 367 O LYS A 23 -3.220 38.149 -6.897 1.00 72.32 O ATOM 368 CB LYS A 23 -0.577 36.817 -6.050 1.00 64.24 C ATOM 369 CG LYS A 23 0.893 37.064 -5.757 1.00 20.34 C ATOM 370 CD LYS A 23 1.481 38.106 -6.692 1.00 42.43 C ATOM 371 CE LYS A 23 1.635 39.452 -6.001 1.00 2.42 C ATOM 372 NZ LYS A 23 2.336 40.443 -6.864 1.00 65.52 N ATOM 373 H LYS A 23 -1.196 36.463 -3.585 1.00 71.10 H ATOM 374 HA LYS A 23 -1.183 38.743 -5.341 1.00 11.41 H ATOM 375 HB2 LYS A 23 -0.801 35.787 -5.815 1.00 33.11 H ATOM 376 HB3 LYS A 23 -0.744 36.980 -7.105 1.00 45.54 H ATOM 377 HG2 LYS A 23 0.994 37.411 -4.739 1.00 42.01 H ATOM 378 HG3 LYS A 23 1.436 36.137 -5.878 1.00 73.12 H ATOM 379 HD2 LYS A 23 2.453 37.772 -7.025 1.00 12.31 H ATOM 380 HD3 LYS A 23 0.827 38.222 -7.545 1.00 0.20 H ATOM 381 HE2 LYS A 23 0.655 39.831 -5.757 1.00 14.22 H ATOM 382 HE3 LYS A 23 2.203 39.313 -5.093 1.00 23.21 H ATOM 383 HZ1 LYS A 23 2.420 40.075 -7.834 1.00 13.03 H ATOM 384 HZ2 LYS A 23 3.290 40.628 -6.493 1.00 51.11 H ATOM 385 HZ3 LYS A 23 1.805 41.336 -6.888 1.00 1.01 H ATOM 386 N ASP A 24 -3.812 36.945 -5.091 1.00 55.02 N ATOM 387 CA ASP A 24 -5.197 36.779 -5.520 1.00 25.24 C ATOM 388 C ASP A 24 -5.943 38.108 -5.474 1.00 1.42 C ATOM 389 O ASP A 24 -6.818 38.368 -6.299 1.00 33.30 O ATOM 390 CB ASP A 24 -5.906 35.751 -4.637 1.00 70.31 C ATOM 391 CG ASP A 24 -7.415 35.822 -4.764 1.00 71.21 C ATOM 392 OD1 ASP A 24 -7.925 35.643 -5.890 1.00 51.22 O ATOM 393 OD2 ASP A 24 -8.086 36.055 -3.737 1.00 51.23 O ATOM 394 H ASP A 24 -3.524 36.548 -4.243 1.00 4.03 H ATOM 395 HA ASP A 24 -5.188 36.420 -6.538 1.00 3.42 H ATOM 396 HB2 ASP A 24 -5.586 34.759 -4.922 1.00 61.01 H ATOM 397 HB3 ASP A 24 -5.641 35.928 -3.605 1.00 64.52 H ATOM 398 N GLN A 25 -5.591 38.946 -4.503 1.00 61.35 N ATOM 399 CA GLN A 25 -6.229 40.248 -4.350 1.00 32.44 C ATOM 400 C GLN A 25 -5.727 41.228 -5.404 1.00 3.41 C ATOM 401 O GLN A 25 -6.283 42.314 -5.573 1.00 20.45 O ATOM 402 CB GLN A 25 -5.966 40.806 -2.950 1.00 31.10 C ATOM 403 CG GLN A 25 -7.137 40.634 -1.996 1.00 72.41 C ATOM 404 CD GLN A 25 -7.012 39.391 -1.137 1.00 2.35 C ATOM 405 OE1 GLN A 25 -7.903 38.541 -1.120 1.00 4.31 O ATOM 406 NE2 GLN A 25 -5.902 39.279 -0.416 1.00 41.02 N ATOM 407 H GLN A 25 -4.886 38.682 -3.877 1.00 32.24 H ATOM 408 HA GLN A 25 -7.292 40.113 -4.479 1.00 73.32 H ATOM 409 HB2 GLN A 25 -5.109 40.301 -2.529 1.00 53.32 H ATOM 410 HB3 GLN A 25 -5.749 41.861 -3.031 1.00 64.32 H ATOM 411 HG2 GLN A 25 -7.188 41.497 -1.349 1.00 22.53 H ATOM 412 HG3 GLN A 25 -8.047 40.564 -2.573 1.00 54.23 H ATOM 413 HE21 GLN A 25 -5.236 39.996 -0.478 1.00 62.04 H ATOM 414 HE22 GLN A 25 -5.795 38.487 0.149 1.00 60.31 H ATOM 415 N VAL A 26 -4.671 40.839 -6.111 1.00 43.44 N ATOM 416 CA VAL A 26 -4.093 41.684 -7.150 1.00 72.12 C ATOM 417 C VAL A 26 -4.544 41.236 -8.536 1.00 51.41 C ATOM 418 O VAL A 26 -3.914 40.355 -9.119 1.00 52.53 O ATOM 419 CB VAL A 26 -2.554 41.670 -7.094 1.00 31.13 C ATOM 420 CG1 VAL A 26 -1.974 42.667 -8.085 1.00 11.42 C ATOM 421 CG2 VAL A 26 -2.070 41.966 -5.682 1.00 75.31 C ATOM 422 H VAL A 26 -4.271 39.963 -5.931 1.00 10.11 H ATOM 423 HA VAL A 26 -4.430 42.697 -6.982 1.00 65.24 H ATOM 424 HB VAL A 26 -2.213 40.683 -7.369 1.00 61.22 H ATOM 425 HG11 VAL A 26 -1.285 42.160 -8.744 1.00 51.11 H ATOM 426 HG12 VAL A 26 -2.773 43.105 -8.665 1.00 13.32 H ATOM 427 HG13 VAL A 26 -1.451 43.445 -7.548 1.00 22.01 H ATOM 428 HG21 VAL A 26 -0.994 42.049 -5.681 1.00 61.43 H ATOM 429 HG22 VAL A 26 -2.503 42.895 -5.340 1.00 71.11 H ATOM 430 HG23 VAL A 26 -2.371 41.165 -5.023 1.00 10.11 H HETATM 431 N NH2 A 27 -5.613 41.846 -9.028 1.00 61.21 N HETATM 432 HN1 NH2 A 27 -6.074 42.555 -8.495 1.00 32.45 H HETATM 433 HN2 NH2 A 27 -5.958 41.597 -9.933 1.00 60.01 H TER 434 NH2 A 27