HETATM 1 N ABA A 1 15.533 -10.602 -11.376 1.00 0.00 N HETATM 2 CA ABA A 1 15.817 -9.825 -10.137 1.00 0.00 C HETATM 3 C ABA A 1 17.187 -9.167 -10.261 1.00 0.00 C HETATM 4 O ABA A 1 17.293 -7.946 -10.377 1.00 0.00 O HETATM 5 CB ABA A 1 15.799 -10.765 -8.929 1.00 0.00 C HETATM 6 CG ABA A 1 15.029 -12.039 -9.284 1.00 0.00 C HETATM 7 H1 ABA A 1 14.508 -10.761 -11.458 1.00 0.00 H HETATM 8 H2 ABA A 1 16.023 -11.520 -11.328 1.00 0.00 H HETATM 9 H3 ABA A 1 15.867 -10.072 -12.204 1.00 0.00 H HETATM 10 HA ABA A 1 15.060 -9.064 -10.010 1.00 0.00 H HETATM 11 HB2 ABA A 1 16.812 -11.020 -8.656 1.00 0.00 H HETATM 12 HG1 ABA A 1 14.849 -12.613 -8.388 1.00 0.00 H HETATM 13 HG3 ABA A 1 14.086 -11.774 -9.739 1.00 0.00 H HETATM 14 HG2 ABA A 1 15.610 -12.629 -9.979 1.00 0.00 H HETATM 15 N DBU A 2 18.233 -9.987 -10.240 1.00 0.00 N HETATM 16 CA DBU A 2 19.552 -9.501 -10.343 1.00 0.00 C HETATM 17 CB DBU A 2 20.642 -10.071 -11.012 1.00 0.00 C HETATM 18 CG DBU A 2 20.603 -11.370 -11.780 1.00 0.00 C HETATM 19 C DBU A 2 19.702 -8.194 -9.601 1.00 0.00 C HETATM 20 O DBU A 2 19.473 -8.126 -8.392 1.00 0.00 O HETATM 21 H DBU A 2 18.097 -10.954 -10.155 1.00 0.00 H HETATM 22 HB DBU A 2 21.594 -9.560 -10.989 1.00 0.00 H HETATM 23 HG1 DBU A 2 20.023 -12.095 -11.229 1.00 0.00 H HETATM 24 HG2 DBU A 2 21.609 -11.739 -11.915 1.00 0.00 H HETATM 25 HG3 DBU A 2 20.148 -11.202 -12.745 1.00 0.00 H ATOM 26 N PRO A 3 20.082 -7.151 -10.287 1.00 0.00 N ATOM 27 CA PRO A 3 20.267 -5.804 -9.674 1.00 0.00 C ATOM 28 C PRO A 3 19.009 -5.322 -8.954 1.00 0.00 C ATOM 29 O PRO A 3 19.086 -4.731 -7.877 1.00 0.00 O ATOM 30 CB PRO A 3 20.592 -4.902 -10.868 1.00 0.00 C ATOM 31 CG PRO A 3 21.107 -5.817 -11.929 1.00 0.00 C ATOM 32 CD PRO A 3 20.379 -7.144 -11.728 1.00 0.00 C ATOM 33 HA PRO A 3 21.103 -5.815 -8.994 1.00 0.00 H ATOM 34 HB2 PRO A 3 19.699 -4.397 -11.207 1.00 0.00 H ATOM 35 HB3 PRO A 3 21.352 -4.186 -10.600 1.00 0.00 H ATOM 36 HG2 PRO A 3 20.884 -5.411 -12.907 1.00 0.00 H ATOM 37 HG3 PRO A 3 22.171 -5.955 -11.817 1.00 0.00 H ATOM 38 HD2 PRO A 3 19.465 -7.165 -12.305 1.00 0.00 H ATOM 39 HD3 PRO A 3 21.011 -7.978 -11.982 1.00 0.00 H ATOM 40 N VAL A 4 17.852 -5.581 -9.558 1.00 0.00 N ATOM 41 CA VAL A 4 16.585 -5.167 -8.966 1.00 0.00 C ATOM 42 C VAL A 4 16.370 -5.855 -7.621 1.00 0.00 C ATOM 43 O VAL A 4 16.017 -5.210 -6.633 1.00 0.00 O ATOM 44 CB VAL A 4 15.430 -5.513 -9.910 1.00 0.00 C ATOM 45 CG1 VAL A 4 14.096 -5.274 -9.197 1.00 0.00 C ATOM 46 CG2 VAL A 4 15.507 -4.628 -11.156 1.00 0.00 C ATOM 47 H VAL A 4 17.852 -6.057 -10.413 1.00 0.00 H ATOM 48 HA VAL A 4 16.601 -4.098 -8.815 1.00 0.00 H ATOM 49 HB VAL A 4 15.501 -6.553 -10.199 1.00 0.00 H ATOM 50 HG11 VAL A 4 13.738 -6.204 -8.781 1.00 0.00 H ATOM 51 HG12 VAL A 4 13.375 -4.894 -9.904 1.00 0.00 H ATOM 52 HG13 VAL A 4 14.237 -4.555 -8.403 1.00 0.00 H ATOM 53 HG21 VAL A 4 16.308 -3.913 -11.040 1.00 0.00 H ATOM 54 HG22 VAL A 4 14.573 -4.102 -11.283 1.00 0.00 H ATOM 55 HG23 VAL A 4 15.695 -5.242 -12.024 1.00 0.00 H ATOM 56 N CYS A 5 16.584 -7.166 -7.592 1.00 0.00 N ATOM 57 CA CYS A 5 16.414 -7.932 -6.361 1.00 0.00 C ATOM 58 C CYS A 5 17.488 -7.560 -5.344 1.00 0.00 C ATOM 59 O CYS A 5 17.217 -7.464 -4.147 1.00 0.00 O ATOM 60 CB CYS A 5 16.487 -9.429 -6.664 1.00 0.00 C ATOM 61 SG CYS A 5 14.986 -9.944 -7.535 1.00 0.00 S ATOM 62 H CYS A 5 16.865 -7.627 -8.410 1.00 0.00 H ATOM 63 HA CYS A 5 15.442 -7.708 -5.943 1.00 0.00 H ATOM 64 HB2 CYS A 5 17.350 -9.629 -7.283 1.00 0.00 H ATOM 65 HB3 CYS A 5 16.573 -9.980 -5.739 1.00 0.00 H ATOM 66 N ALA A 6 18.709 -7.352 -5.829 1.00 0.00 N ATOM 67 CA ALA A 6 19.818 -6.989 -4.954 1.00 0.00 C ATOM 68 C ALA A 6 19.521 -5.680 -4.226 1.00 0.00 C ATOM 69 O ALA A 6 19.808 -5.543 -3.036 1.00 0.00 O ATOM 70 CB ALA A 6 21.101 -6.837 -5.774 1.00 0.00 C ATOM 71 H ALA A 6 18.865 -7.446 -6.792 1.00 0.00 H ATOM 72 HA ALA A 6 19.961 -7.771 -4.226 1.00 0.00 H ATOM 73 HB1 ALA A 6 21.696 -7.734 -5.681 1.00 0.00 H ATOM 74 HB2 ALA A 6 21.666 -5.991 -5.409 1.00 0.00 H ATOM 75 HB3 ALA A 6 20.849 -6.680 -6.813 1.00 0.00 H ATOM 76 N VAL A 7 18.944 -4.724 -4.947 1.00 0.00 N ATOM 77 CA VAL A 7 18.614 -3.430 -4.359 1.00 0.00 C ATOM 78 C VAL A 7 17.572 -3.591 -3.255 1.00 0.00 C ATOM 79 O VAL A 7 17.703 -3.011 -2.176 1.00 0.00 O ATOM 80 CB VAL A 7 18.076 -2.487 -5.438 1.00 0.00 C ATOM 81 CG1 VAL A 7 17.512 -1.225 -4.781 1.00 0.00 C ATOM 82 CG2 VAL A 7 19.212 -2.100 -6.390 1.00 0.00 C ATOM 83 H VAL A 7 18.735 -4.891 -5.889 1.00 0.00 H ATOM 84 HA VAL A 7 19.509 -3.000 -3.936 1.00 0.00 H ATOM 85 HB VAL A 7 17.293 -2.983 -5.992 1.00 0.00 H ATOM 86 HG11 VAL A 7 17.681 -0.376 -5.426 1.00 0.00 H ATOM 87 HG12 VAL A 7 18.005 -1.061 -3.833 1.00 0.00 H ATOM 88 HG13 VAL A 7 16.451 -1.348 -4.618 1.00 0.00 H ATOM 89 HG21 VAL A 7 18.857 -2.144 -7.409 1.00 0.00 H ATOM 90 HG22 VAL A 7 20.035 -2.786 -6.264 1.00 0.00 H ATOM 91 HG23 VAL A 7 19.542 -1.096 -6.167 1.00 0.00 H ATOM 92 N ALA A 8 16.540 -4.382 -3.532 1.00 0.00 N ATOM 93 CA ALA A 8 15.483 -4.611 -2.553 1.00 0.00 C ATOM 94 C ALA A 8 16.034 -5.334 -1.326 1.00 0.00 C ATOM 95 O ALA A 8 15.680 -5.010 -0.192 1.00 0.00 O ATOM 96 CB ALA A 8 14.364 -5.446 -3.179 1.00 0.00 C ATOM 97 H ALA A 8 16.490 -4.818 -4.407 1.00 0.00 H ATOM 98 HA ALA A 8 15.077 -3.659 -2.246 1.00 0.00 H ATOM 99 HB1 ALA A 8 14.012 -6.172 -2.461 1.00 0.00 H ATOM 100 HB2 ALA A 8 14.742 -5.958 -4.053 1.00 0.00 H ATOM 101 HB3 ALA A 8 13.549 -4.799 -3.466 1.00 0.00 H ATOM 102 N ALA A 9 16.904 -6.312 -1.563 1.00 0.00 N ATOM 103 CA ALA A 9 17.497 -7.075 -0.469 1.00 0.00 C ATOM 104 C ALA A 9 18.347 -6.168 0.417 1.00 0.00 C ATOM 105 O ALA A 9 18.373 -6.325 1.638 1.00 0.00 O ATOM 106 CB ALA A 9 18.367 -8.203 -1.030 1.00 0.00 C ATOM 107 H ALA A 9 17.150 -6.524 -2.487 1.00 0.00 H ATOM 108 HA ALA A 9 16.708 -7.507 0.126 1.00 0.00 H ATOM 109 HB1 ALA A 9 17.995 -8.494 -2.001 1.00 0.00 H ATOM 110 HB2 ALA A 9 18.331 -9.050 -0.362 1.00 0.00 H ATOM 111 HB3 ALA A 9 19.387 -7.859 -1.122 1.00 0.00 H HETATM 112 N DBU A 10 19.039 -5.220 -0.206 1.00 0.00 N HETATM 113 CA DBU A 10 19.857 -4.319 0.507 1.00 0.00 C HETATM 114 CB DBU A 10 21.239 -4.115 0.398 1.00 0.00 C HETATM 115 CG DBU A 10 22.150 -4.860 -0.547 1.00 0.00 C HETATM 116 C DBU A 10 19.032 -3.519 1.486 1.00 0.00 C HETATM 117 O DBU A 10 19.361 -3.408 2.669 1.00 0.00 O HETATM 118 H DBU A 10 18.989 -5.133 -1.182 1.00 0.00 H HETATM 119 HB DBU A 10 21.707 -3.374 1.029 1.00 0.00 H HETATM 120 HG1 DBU A 10 23.052 -5.146 -0.025 1.00 0.00 H HETATM 121 HG2 DBU A 10 22.404 -4.222 -1.381 1.00 0.00 H HETATM 122 HG3 DBU A 10 21.648 -5.744 -0.910 1.00 0.00 H ATOM 123 N ALA A 11 17.938 -2.954 0.986 1.00 0.00 N ATOM 124 CA ALA A 11 17.053 -2.152 1.823 1.00 0.00 C ATOM 125 C ALA A 11 16.476 -2.997 2.955 1.00 0.00 C ATOM 126 O ALA A 11 16.403 -2.550 4.100 1.00 0.00 O ATOM 127 CB ALA A 11 15.912 -1.579 0.977 1.00 0.00 C ATOM 128 H ALA A 11 17.722 -3.079 0.038 1.00 0.00 H ATOM 129 HA ALA A 11 17.617 -1.334 2.247 1.00 0.00 H ATOM 130 HB1 ALA A 11 16.071 -1.831 -0.060 1.00 0.00 H ATOM 131 HB2 ALA A 11 15.888 -0.505 1.088 1.00 0.00 H ATOM 132 HB3 ALA A 11 14.973 -1.997 1.310 1.00 0.00 H ATOM 133 N ALA A 12 16.068 -4.219 2.627 1.00 0.00 N ATOM 134 CA ALA A 12 15.502 -5.117 3.627 1.00 0.00 C ATOM 135 C ALA A 12 16.561 -5.521 4.649 1.00 0.00 C ATOM 136 O ALA A 12 16.297 -5.554 5.850 1.00 0.00 O ATOM 137 CB ALA A 12 14.943 -6.369 2.946 1.00 0.00 C ATOM 138 H ALA A 12 16.150 -4.521 1.698 1.00 0.00 H ATOM 139 HA ALA A 12 14.697 -4.611 4.138 1.00 0.00 H ATOM 140 HB1 ALA A 12 15.109 -7.229 3.580 1.00 0.00 H ATOM 141 HB2 ALA A 12 15.440 -6.518 2.000 1.00 0.00 H ATOM 142 HB3 ALA A 12 13.882 -6.246 2.781 1.00 0.00 H ATOM 143 N ALA A 13 17.759 -5.827 4.161 1.00 0.00 N ATOM 144 CA ALA A 13 18.854 -6.227 5.039 1.00 0.00 C ATOM 145 C ALA A 13 19.279 -5.065 5.932 1.00 0.00 C ATOM 146 O ALA A 13 19.641 -5.260 7.092 1.00 0.00 O ATOM 147 CB ALA A 13 20.047 -6.698 4.206 1.00 0.00 C ATOM 148 H ALA A 13 17.911 -5.782 3.193 1.00 0.00 H ATOM 149 HA ALA A 13 18.521 -7.044 5.663 1.00 0.00 H ATOM 150 HB1 ALA A 13 20.020 -7.774 4.115 1.00 0.00 H ATOM 151 HB2 ALA A 13 20.965 -6.400 4.692 1.00 0.00 H ATOM 152 HB3 ALA A 13 19.999 -6.252 3.223 1.00 0.00 H ATOM 153 N ALA A 14 19.234 -3.855 5.381 1.00 0.00 N ATOM 154 CA ALA A 14 19.617 -2.667 6.134 1.00 0.00 C ATOM 155 C ALA A 14 18.706 -2.492 7.347 1.00 0.00 C ATOM 156 O ALA A 14 19.161 -2.099 8.420 1.00 0.00 O ATOM 157 CB ALA A 14 19.521 -1.428 5.242 1.00 0.00 C ATOM 158 H ALA A 14 18.938 -3.760 4.451 1.00 0.00 H ATOM 159 HA ALA A 14 20.638 -2.778 6.468 1.00 0.00 H ATOM 160 HB2 ALA A 14 19.562 -1.727 4.205 1.00 0.00 H ATOM 161 HB3 ALA A 14 18.588 -0.918 5.434 1.00 0.00 H HETATM 162 N DHA A 15 17.422 -2.791 7.169 1.00 0.00 N HETATM 163 CA DHA A 15 16.490 -2.670 8.223 1.00 0.00 C HETATM 164 CB DHA A 15 15.104 -2.496 8.148 1.00 0.00 C HETATM 165 C DHA A 15 17.190 -2.752 9.559 1.00 0.00 C HETATM 166 O DHA A 15 17.063 -1.871 10.410 1.00 0.00 O HETATM 167 H DHA A 15 17.105 -3.101 6.296 1.00 0.00 H HETATM 168 HB1 DHA A 15 14.602 -2.439 7.193 1.00 0.00 H HETATM 169 HB2 DHA A 15 14.507 -2.414 9.045 1.00 0.00 H ATOM 170 N ALA A 16 17.939 -3.835 9.749 1.00 0.00 N ATOM 171 CA ALA A 16 18.675 -4.036 10.992 1.00 0.00 C ATOM 172 C ALA A 16 20.089 -3.475 10.876 1.00 0.00 C ATOM 173 O ALA A 16 20.525 -2.684 11.712 1.00 0.00 O ATOM 174 CB ALA A 16 18.741 -5.527 11.326 1.00 0.00 C ATOM 175 H ALA A 16 18.000 -4.509 9.039 1.00 0.00 H ATOM 176 HA ALA A 16 18.160 -3.522 11.791 1.00 0.00 H ATOM 177 HB1 ALA A 16 18.000 -6.059 10.746 1.00 0.00 H ATOM 178 HB2 ALA A 16 18.544 -5.671 12.379 1.00 0.00 H ATOM 179 HB3 ALA A 16 19.724 -5.907 11.090 1.00 0.00 H ATOM 180 N ALA A 17 20.801 -3.893 9.833 1.00 0.00 N ATOM 181 CA ALA A 17 22.169 -3.434 9.621 1.00 0.00 C ATOM 182 C ALA A 17 22.206 -1.920 9.438 1.00 0.00 C ATOM 183 O ALA A 17 22.978 -1.224 10.099 1.00 0.00 O ATOM 184 CB ALA A 17 22.761 -4.112 8.383 1.00 0.00 C ATOM 185 H ALA A 17 20.398 -4.518 9.195 1.00 0.00 H ATOM 186 HA ALA A 17 22.765 -3.700 10.481 1.00 0.00 H ATOM 187 HB1 ALA A 17 22.325 -3.682 7.493 1.00 0.00 H ATOM 188 HB2 ALA A 17 22.547 -5.170 8.414 1.00 0.00 H ATOM 189 HB3 ALA A 17 23.831 -3.962 8.368 1.00 0.00 H ATOM 190 N CYS A 18 21.364 -1.415 8.542 1.00 0.00 N ATOM 191 CA CYS A 18 21.307 0.019 8.284 1.00 0.00 C ATOM 192 C CYS A 18 20.926 0.776 9.552 1.00 0.00 C ATOM 193 O CYS A 18 21.485 1.832 9.849 1.00 0.00 O ATOM 194 CB CYS A 18 20.283 0.312 7.185 1.00 0.00 C ATOM 195 SG CYS A 18 20.901 -0.313 5.603 1.00 0.00 S ATOM 196 H CYS A 18 20.773 -2.019 8.044 1.00 0.00 H ATOM 197 HA CYS A 18 22.278 0.355 7.954 1.00 0.00 H ATOM 198 HB2 CYS A 18 19.349 -0.175 7.424 1.00 0.00 H ATOM 199 HB3 CYS A 18 20.126 1.378 7.115 1.00 0.00 H ATOM 200 N GLY A 19 19.971 0.227 10.298 1.00 0.00 N ATOM 201 CA GLY A 19 19.526 0.857 11.536 1.00 0.00 C ATOM 202 C GLY A 19 20.657 0.902 12.558 1.00 0.00 C ATOM 203 O GLY A 19 20.939 1.951 13.139 1.00 0.00 O ATOM 204 H GLY A 19 19.559 -0.613 10.009 1.00 0.00 H ATOM 205 HA2 GLY A 19 19.196 1.863 11.324 1.00 0.00 H ATOM 206 HA3 GLY A 19 18.703 0.290 11.947 1.00 0.00 H ATOM 207 N TRP A 20 21.301 -0.241 12.774 1.00 0.00 N ATOM 208 CA TRP A 20 22.402 -0.320 13.728 1.00 0.00 C ATOM 209 C TRP A 20 23.601 0.486 13.232 1.00 0.00 C ATOM 210 O TRP A 20 24.288 1.140 14.016 1.00 0.00 O ATOM 211 CB TRP A 20 22.813 -1.780 13.932 1.00 0.00 C ATOM 212 CG TRP A 20 21.790 -2.473 14.776 1.00 0.00 C ATOM 213 CD1 TRP A 20 20.485 -2.626 14.448 1.00 0.00 C ATOM 214 CD2 TRP A 20 21.963 -3.107 16.077 1.00 0.00 C ATOM 215 NE1 TRP A 20 19.847 -3.315 15.465 1.00 0.00 N ATOM 216 CE2 TRP A 20 20.715 -3.633 16.491 1.00 0.00 C ATOM 217 CE3 TRP A 20 23.069 -3.276 16.929 1.00 0.00 C ATOM 218 CZ2 TRP A 20 20.571 -4.301 17.707 1.00 0.00 C ATOM 219 CZ3 TRP A 20 22.928 -3.948 18.154 1.00 0.00 C ATOM 220 CH2 TRP A 20 21.681 -4.460 18.542 1.00 0.00 C ATOM 221 H TRP A 20 21.032 -1.044 12.282 1.00 0.00 H ATOM 222 HA TRP A 20 22.075 0.086 14.673 1.00 0.00 H ATOM 223 HB2 TRP A 20 22.881 -2.272 12.973 1.00 0.00 H ATOM 224 HB3 TRP A 20 23.772 -1.818 14.426 1.00 0.00 H ATOM 225 HD1 TRP A 20 20.020 -2.270 13.541 1.00 0.00 H ATOM 226 HE1 TRP A 20 18.899 -3.557 15.475 1.00 0.00 H ATOM 227 HE3 TRP A 20 24.033 -2.885 16.639 1.00 0.00 H ATOM 228 HZ2 TRP A 20 19.609 -4.694 18.002 1.00 0.00 H ATOM 229 HZ3 TRP A 20 23.783 -4.072 18.801 1.00 0.00 H ATOM 230 HH2 TRP A 20 21.578 -4.975 19.483 1.00 0.00 H ATOM 231 N VAL A 21 23.844 0.433 11.926 1.00 0.00 N ATOM 232 CA VAL A 21 24.963 1.160 11.337 1.00 0.00 C ATOM 233 C VAL A 21 26.082 1.343 12.359 1.00 0.00 C ATOM 234 O VAL A 21 26.219 2.408 12.961 1.00 0.00 O ATOM 235 CB VAL A 21 24.493 2.531 10.843 1.00 0.00 C ATOM 236 CG1 VAL A 21 24.070 3.389 12.038 1.00 0.00 C ATOM 237 CG2 VAL A 21 25.636 3.223 10.097 1.00 0.00 C ATOM 238 H VAL A 21 23.264 -0.104 11.348 1.00 0.00 H ATOM 239 HA VAL A 21 25.344 0.600 10.497 1.00 0.00 H ATOM 240 HB VAL A 21 23.651 2.403 10.177 1.00 0.00 H ATOM 241 HG11 VAL A 21 24.903 4.003 12.351 1.00 0.00 H ATOM 242 HG12 VAL A 21 23.770 2.748 12.853 1.00 0.00 H ATOM 243 HG13 VAL A 21 23.243 4.021 11.753 1.00 0.00 H ATOM 244 HG21 VAL A 21 25.926 4.116 10.630 1.00 0.00 H ATOM 245 HG22 VAL A 21 25.308 3.488 9.103 1.00 0.00 H ATOM 246 HG23 VAL A 21 26.481 2.553 10.031 1.00 0.00 H ATOM 247 N GLY A 22 26.881 0.298 12.547 1.00 0.00 N ATOM 248 CA GLY A 22 27.990 0.355 13.493 1.00 0.00 C ATOM 249 C GLY A 22 29.167 1.126 12.905 1.00 0.00 C ATOM 250 O GLY A 22 30.266 1.120 13.461 1.00 0.00 O ATOM 251 H GLY A 22 26.722 -0.527 12.041 1.00 0.00 H ATOM 252 HA2 GLY A 22 27.659 0.847 14.397 1.00 0.00 H ATOM 253 HA3 GLY A 22 28.308 -0.649 13.729 1.00 0.00 H ATOM 254 N GLY A 23 28.932 1.789 11.777 1.00 0.00 N ATOM 255 CA GLY A 23 29.980 2.562 11.122 1.00 0.00 C ATOM 256 C GLY A 23 30.496 1.840 9.881 1.00 0.00 C ATOM 257 O GLY A 23 31.074 2.459 8.987 1.00 0.00 O ATOM 258 H GLY A 23 28.036 1.757 11.377 1.00 0.00 H ATOM 259 HA2 GLY A 23 29.585 3.525 10.835 1.00 0.00 H ATOM 260 HA3 GLY A 23 30.799 2.705 11.812 1.00 0.00 H ATOM 261 N GLY A 24 30.284 0.529 9.835 1.00 0.00 N ATOM 262 CA GLY A 24 30.736 -0.269 8.700 1.00 0.00 C ATOM 263 C GLY A 24 29.953 0.086 7.439 1.00 0.00 C ATOM 264 O GLY A 24 30.529 0.231 6.360 1.00 0.00 O ATOM 265 H GLY A 24 29.817 0.090 10.576 1.00 0.00 H ATOM 266 HA2 GLY A 24 31.787 -0.082 8.531 1.00 0.00 H ATOM 267 HA3 GLY A 24 30.592 -1.316 8.921 1.00 0.00 H ATOM 268 N ILE A 25 28.638 0.222 7.583 1.00 0.00 N ATOM 269 CA ILE A 25 27.789 0.560 6.448 1.00 0.00 C ATOM 270 C ILE A 25 28.086 1.971 5.952 1.00 0.00 C ATOM 271 O ILE A 25 28.277 2.192 4.756 1.00 0.00 O ATOM 272 CB ILE A 25 26.314 0.462 6.852 1.00 0.00 C ATOM 273 CG1 ILE A 25 25.441 1.077 5.754 1.00 0.00 C ATOM 274 CG2 ILE A 25 26.092 1.219 8.164 1.00 0.00 C ATOM 275 CD1 ILE A 25 25.979 0.666 4.381 1.00 0.00 C ATOM 276 H ILE A 25 28.235 0.093 8.466 1.00 0.00 H ATOM 277 HA ILE A 25 27.975 -0.140 5.649 1.00 0.00 H ATOM 278 HB ILE A 25 26.047 -0.575 6.989 1.00 0.00 H ATOM 279 HG12 ILE A 25 24.425 0.725 5.864 1.00 0.00 H ATOM 280 HG13 ILE A 25 25.461 2.153 5.839 1.00 0.00 H ATOM 281 HG21 ILE A 25 26.839 0.921 8.884 1.00 0.00 H ATOM 282 HG22 ILE A 25 25.109 0.992 8.550 1.00 0.00 H ATOM 283 HG23 ILE A 25 26.170 2.282 7.983 1.00 0.00 H ATOM 284 HD11 ILE A 25 26.591 1.462 3.982 1.00 0.00 H ATOM 285 HD12 ILE A 25 25.153 0.478 3.713 1.00 0.00 H ATOM 286 HD13 ILE A 25 26.574 -0.230 4.481 1.00 0.00 H ATOM 287 N PHE A 26 28.134 2.922 6.880 1.00 0.00 N ATOM 288 CA PHE A 26 28.406 4.311 6.524 1.00 0.00 C ATOM 289 C PHE A 26 29.767 4.434 5.848 1.00 0.00 C ATOM 290 O PHE A 26 29.902 5.095 4.819 1.00 0.00 O ATOM 291 CB PHE A 26 28.375 5.187 7.779 1.00 0.00 C ATOM 292 CG PHE A 26 28.556 6.635 7.389 1.00 0.00 C ATOM 293 CD1 PHE A 26 27.563 7.290 6.650 1.00 0.00 C ATOM 294 CD2 PHE A 26 29.717 7.322 7.766 1.00 0.00 C ATOM 295 CE1 PHE A 26 27.731 8.633 6.288 1.00 0.00 C ATOM 296 CE2 PHE A 26 29.885 8.665 7.405 1.00 0.00 C ATOM 297 CZ PHE A 26 28.892 9.320 6.666 1.00 0.00 C ATOM 298 H PHE A 26 27.978 2.685 7.818 1.00 0.00 H ATOM 299 HA PHE A 26 27.642 4.654 5.841 1.00 0.00 H ATOM 300 HB2 PHE A 26 27.427 5.064 8.281 1.00 0.00 H ATOM 301 HB3 PHE A 26 29.175 4.892 8.443 1.00 0.00 H ATOM 302 HD1 PHE A 26 26.668 6.761 6.359 1.00 0.00 H ATOM 303 HD2 PHE A 26 30.483 6.816 8.335 1.00 0.00 H ATOM 304 HE1 PHE A 26 26.965 9.138 5.719 1.00 0.00 H ATOM 305 HE2 PHE A 26 30.780 9.194 7.694 1.00 0.00 H ATOM 306 HZ PHE A 26 29.021 10.356 6.387 1.00 0.00 H ATOM 307 N THR A 27 30.773 3.790 6.432 1.00 0.00 N ATOM 308 CA THR A 27 32.122 3.834 5.876 1.00 0.00 C ATOM 309 C THR A 27 32.131 3.291 4.450 1.00 0.00 C ATOM 310 O THR A 27 32.715 3.896 3.549 1.00 0.00 O ATOM 311 CB THR A 27 33.072 3.006 6.745 1.00 0.00 C ATOM 312 OG1 THR A 27 32.599 1.668 6.818 1.00 0.00 O ATOM 313 CG2 THR A 27 33.134 3.605 8.151 1.00 0.00 C ATOM 314 H THR A 27 30.608 3.280 7.252 1.00 0.00 H ATOM 315 HA THR A 27 32.463 4.858 5.863 1.00 0.00 H ATOM 316 HB THR A 27 34.059 3.016 6.310 1.00 0.00 H ATOM 317 HG1 THR A 27 32.516 1.433 7.745 1.00 0.00 H ATOM 318 HG21 THR A 27 34.024 4.210 8.245 1.00 0.00 H ATOM 319 HG22 THR A 27 33.162 2.809 8.880 1.00 0.00 H ATOM 320 HG23 THR A 27 32.262 4.218 8.320 1.00 0.00 H ATOM 321 N GLY A 28 31.477 2.150 4.250 1.00 0.00 N ATOM 322 CA GLY A 28 31.410 1.541 2.927 1.00 0.00 C ATOM 323 C GLY A 28 30.623 2.423 1.962 1.00 0.00 C ATOM 324 O GLY A 28 31.036 2.630 0.820 1.00 0.00 O ATOM 325 H GLY A 28 31.035 1.711 5.007 1.00 0.00 H ATOM 326 HA2 GLY A 28 32.412 1.403 2.548 1.00 0.00 H ATOM 327 HA3 GLY A 28 30.921 0.581 3.003 1.00 0.00 H ATOM 328 N VAL A 29 29.491 2.939 2.427 1.00 0.00 N ATOM 329 CA VAL A 29 28.654 3.799 1.597 1.00 0.00 C ATOM 330 C VAL A 29 29.385 5.096 1.261 1.00 0.00 C ATOM 331 O VAL A 29 29.380 5.545 0.114 1.00 0.00 O ATOM 332 CB VAL A 29 27.348 4.119 2.324 1.00 0.00 C ATOM 333 CG1 VAL A 29 26.818 5.476 1.854 1.00 0.00 C ATOM 334 CG2 VAL A 29 26.313 3.034 2.015 1.00 0.00 C ATOM 335 H VAL A 29 29.213 2.742 3.346 1.00 0.00 H ATOM 336 HA VAL A 29 28.424 3.280 0.678 1.00 0.00 H ATOM 337 HB VAL A 29 27.529 4.154 3.389 1.00 0.00 H ATOM 338 HG11 VAL A 29 26.949 5.562 0.785 1.00 0.00 H ATOM 339 HG12 VAL A 29 27.364 6.266 2.349 1.00 0.00 H ATOM 340 HG13 VAL A 29 25.769 5.556 2.096 1.00 0.00 H ATOM 341 HG21 VAL A 29 25.783 2.774 2.919 1.00 0.00 H ATOM 342 HG22 VAL A 29 26.813 2.160 1.626 1.00 0.00 H ATOM 343 HG23 VAL A 29 25.612 3.404 1.281 1.00 0.00 H HETATM 344 N DBU A 30 30.011 5.695 2.270 1.00 0.00 N HETATM 345 CA DBU A 30 30.721 6.900 2.085 1.00 0.00 C HETATM 346 CB DBU A 30 30.403 8.180 2.554 1.00 0.00 C HETATM 347 CG DBU A 30 29.189 8.519 3.382 1.00 0.00 C HETATM 348 C DBU A 30 31.965 6.666 1.260 1.00 0.00 C HETATM 349 O DBU A 30 32.368 7.501 0.450 1.00 0.00 O HETATM 350 H DBU A 30 29.985 5.302 3.167 1.00 0.00 H HETATM 351 HB DBU A 30 31.065 9.001 2.316 1.00 0.00 H HETATM 352 HG1 DBU A 30 29.045 9.590 3.389 1.00 0.00 H HETATM 353 HG2 DBU A 30 29.333 8.169 4.393 1.00 0.00 H HETATM 354 HG3 DBU A 30 28.318 8.042 2.957 1.00 0.00 H ATOM 355 N VAL A 31 32.588 5.513 1.475 1.00 0.00 N ATOM 356 CA VAL A 31 33.794 5.156 0.736 1.00 0.00 C ATOM 357 C VAL A 31 33.465 4.887 -0.731 1.00 0.00 C ATOM 358 O VAL A 31 34.156 5.362 -1.630 1.00 0.00 O ATOM 359 CB VAL A 31 34.442 3.917 1.354 1.00 0.00 C ATOM 360 CG1 VAL A 31 35.170 3.122 0.267 1.00 0.00 C ATOM 361 CG2 VAL A 31 35.446 4.347 2.427 1.00 0.00 C ATOM 362 H VAL A 31 32.229 4.887 2.138 1.00 0.00 H ATOM 363 HA VAL A 31 34.492 5.979 0.790 1.00 0.00 H ATOM 364 HB VAL A 31 33.678 3.297 1.801 1.00 0.00 H ATOM 365 HG11 VAL A 31 35.593 3.806 -0.454 1.00 0.00 H ATOM 366 HG12 VAL A 31 34.470 2.466 -0.228 1.00 0.00 H ATOM 367 HG13 VAL A 31 35.958 2.538 0.715 1.00 0.00 H ATOM 368 HG21 VAL A 31 36.371 4.645 1.955 1.00 0.00 H ATOM 369 HG22 VAL A 31 35.633 3.522 3.097 1.00 0.00 H ATOM 370 HG23 VAL A 31 35.042 5.180 2.984 1.00 0.00 H ATOM 371 N VAL A 32 32.408 4.112 -0.960 1.00 0.00 N ATOM 372 CA VAL A 32 31.995 3.786 -2.321 1.00 0.00 C ATOM 373 C VAL A 32 31.553 5.042 -3.065 1.00 0.00 C ATOM 374 O VAL A 32 31.973 5.285 -4.197 1.00 0.00 O ATOM 375 CB VAL A 32 30.843 2.779 -2.288 1.00 0.00 C ATOM 376 CG1 VAL A 32 30.218 2.671 -3.680 1.00 0.00 C ATOM 377 CG2 VAL A 32 31.377 1.408 -1.862 1.00 0.00 C ATOM 378 H VAL A 32 31.895 3.759 -0.203 1.00 0.00 H ATOM 379 HA VAL A 32 32.829 3.344 -2.843 1.00 0.00 H ATOM 380 HB VAL A 32 30.095 3.111 -1.582 1.00 0.00 H ATOM 381 HG11 VAL A 32 30.900 2.158 -4.343 1.00 0.00 H ATOM 382 HG12 VAL A 32 30.019 3.661 -4.063 1.00 0.00 H ATOM 383 HG13 VAL A 32 29.292 2.117 -3.618 1.00 0.00 H ATOM 384 HG21 VAL A 32 30.550 0.768 -1.590 1.00 0.00 H ATOM 385 HG22 VAL A 32 32.035 1.526 -1.013 1.00 0.00 H ATOM 386 HG23 VAL A 32 31.922 0.963 -2.681 1.00 0.00 H ATOM 387 N VAL A 33 30.707 5.840 -2.420 1.00 0.00 N ATOM 388 CA VAL A 33 30.216 7.070 -3.031 1.00 0.00 C ATOM 389 C VAL A 33 31.378 7.907 -3.559 1.00 0.00 C ATOM 390 O VAL A 33 31.545 8.063 -4.769 1.00 0.00 O ATOM 391 CB VAL A 33 29.424 7.885 -2.006 1.00 0.00 C ATOM 392 CG1 VAL A 33 30.131 7.831 -0.651 1.00 0.00 C ATOM 393 CG2 VAL A 33 29.330 9.340 -2.474 1.00 0.00 C ATOM 394 H VAL A 33 30.404 5.595 -1.521 1.00 0.00 H ATOM 395 HA VAL A 33 29.565 6.818 -3.855 1.00 0.00 H ATOM 396 HB VAL A 33 28.431 7.471 -1.909 1.00 0.00 H ATOM 397 HG11 VAL A 33 30.731 6.935 -0.592 1.00 0.00 H ATOM 398 HG12 VAL A 33 29.396 7.824 0.140 1.00 0.00 H ATOM 399 HG13 VAL A 33 30.769 8.696 -0.542 1.00 0.00 H ATOM 400 HG21 VAL A 33 29.520 9.388 -3.536 1.00 0.00 H ATOM 401 HG22 VAL A 33 30.065 9.933 -1.950 1.00 0.00 H ATOM 402 HG23 VAL A 33 28.342 9.722 -2.266 1.00 0.00 H HETATM 403 N DAL A 34 32.179 8.443 -2.642 1.00 0.00 N HETATM 404 CA DAL A 34 33.321 9.261 -3.027 1.00 0.00 C HETATM 405 CB DAL A 34 32.835 10.607 -3.578 1.00 0.00 C HETATM 406 C DAL A 34 34.151 8.503 -4.068 1.00 0.00 C HETATM 407 O DAL A 34 34.807 9.097 -4.921 1.00 0.00 O HETATM 408 H DAL A 34 31.999 8.281 -1.694 1.00 0.00 H HETATM 409 HA DAL A 34 33.931 9.445 -2.156 1.00 0.00 H HETATM 410 HB1 DAL A 34 32.814 10.569 -4.654 1.00 0.00 H HETATM 411 HB2 DAL A 34 31.840 10.809 -3.207 1.00 0.00 H ATOM 412 N LEU A 35 34.113 7.176 -3.983 1.00 0.00 N ATOM 413 CA LEU A 35 34.867 6.339 -4.909 1.00 0.00 C ATOM 414 C LEU A 35 34.430 6.603 -6.346 1.00 0.00 C ATOM 415 O LEU A 35 35.183 6.360 -7.290 1.00 0.00 O ATOM 416 CB LEU A 35 34.650 4.860 -4.570 1.00 0.00 C ATOM 417 CG LEU A 35 35.801 4.029 -5.141 1.00 0.00 C ATOM 418 CD1 LEU A 35 37.132 4.571 -4.615 1.00 0.00 C ATOM 419 CD2 LEU A 35 35.639 2.570 -4.709 1.00 0.00 C ATOM 420 H LEU A 35 33.571 6.753 -3.284 1.00 0.00 H ATOM 421 HA LEU A 35 35.917 6.567 -4.814 1.00 0.00 H ATOM 422 HB2 LEU A 35 34.613 4.739 -3.499 1.00 0.00 H ATOM 423 HB3 LEU A 35 33.718 4.525 -5.003 1.00 0.00 H ATOM 424 HG LEU A 35 35.790 4.091 -6.220 1.00 0.00 H ATOM 425 HD11 LEU A 35 37.667 5.057 -5.418 1.00 0.00 H ATOM 426 HD12 LEU A 35 37.727 3.755 -4.230 1.00 0.00 H ATOM 427 HD13 LEU A 35 36.944 5.283 -3.825 1.00 0.00 H ATOM 428 HD21 LEU A 35 35.063 2.526 -3.795 1.00 0.00 H ATOM 429 HD22 LEU A 35 36.613 2.133 -4.541 1.00 0.00 H ATOM 430 HD23 LEU A 35 35.126 2.020 -5.484 1.00 0.00 H ATOM 431 N LYS A 36 33.206 7.096 -6.506 1.00 0.00 N ATOM 432 CA LYS A 36 32.672 7.370 -7.834 1.00 0.00 C ATOM 433 C LYS A 36 32.913 8.822 -8.229 1.00 0.00 C ATOM 434 O LYS A 36 33.356 9.107 -9.342 1.00 0.00 O ATOM 435 CB LYS A 36 31.166 7.076 -7.860 1.00 0.00 C ATOM 436 CG LYS A 36 30.930 5.591 -7.571 1.00 0.00 C ATOM 437 CD LYS A 36 31.582 4.747 -8.668 1.00 0.00 C ATOM 438 CE LYS A 36 31.376 3.262 -8.361 1.00 0.00 C ATOM 439 NZ LYS A 36 31.971 2.441 -9.453 1.00 0.00 N1+ ATOM 440 H LYS A 36 32.656 7.285 -5.717 1.00 0.00 H ATOM 441 HA LYS A 36 33.161 6.725 -8.549 1.00 0.00 H ATOM 442 HB2 LYS A 36 30.672 7.673 -7.109 1.00 0.00 H ATOM 443 HB3 LYS A 36 30.769 7.319 -8.834 1.00 0.00 H ATOM 444 HG2 LYS A 36 31.361 5.338 -6.614 1.00 0.00 H ATOM 445 HG3 LYS A 36 29.868 5.394 -7.551 1.00 0.00 H ATOM 446 HD2 LYS A 36 31.131 4.985 -9.621 1.00 0.00 H ATOM 447 HD3 LYS A 36 32.639 4.962 -8.706 1.00 0.00 H ATOM 448 HE2 LYS A 36 31.857 3.018 -7.425 1.00 0.00 H ATOM 449 HE3 LYS A 36 30.319 3.052 -8.288 1.00 0.00 H ATOM 450 HZ1 LYS A 36 31.231 2.180 -10.135 1.00 0.00 H ATOM 451 HZ2 LYS A 36 32.391 1.579 -9.049 1.00 0.00 H ATOM 452 HZ3 LYS A 36 32.707 2.991 -9.940 1.00 0.00 H ATOM 453 N HIS A 37 32.619 9.736 -7.310 1.00 0.00 N ATOM 454 CA HIS A 37 32.777 11.160 -7.586 1.00 0.00 C ATOM 455 C HIS A 37 34.031 11.704 -6.914 1.00 0.00 C ATOM 456 O HIS A 37 34.590 12.713 -7.345 1.00 0.00 O ATOM 457 CB HIS A 37 31.548 11.925 -7.082 1.00 0.00 C ATOM 458 CG HIS A 37 30.295 11.226 -7.536 1.00 0.00 C ATOM 459 ND1 HIS A 37 29.638 11.570 -8.707 1.00 0.00 N ATOM 460 CD2 HIS A 37 29.566 10.200 -6.983 1.00 0.00 C ATOM 461 CE1 HIS A 37 28.564 10.766 -8.821 1.00 0.00 C ATOM 462 NE2 HIS A 37 28.473 9.913 -7.798 1.00 0.00 N ATOM 463 H HIS A 37 32.293 9.449 -6.432 1.00 0.00 H ATOM 464 HA HIS A 37 32.858 11.302 -8.653 1.00 0.00 H ATOM 465 HB2 HIS A 37 31.567 11.964 -6.003 1.00 0.00 H ATOM 466 HB3 HIS A 37 31.562 12.930 -7.479 1.00 0.00 H ATOM 467 HD2 HIS A 37 29.803 9.695 -6.059 1.00 0.00 H ATOM 468 HE1 HIS A 37 27.862 10.807 -9.641 1.00 0.00 H ATOM 469 HE2 HIS A 37 27.785 9.231 -7.651 1.00 0.00 H ATOM 470 N CYS A 38 34.468 11.033 -5.856 1.00 0.00 N ATOM 471 CA CYS A 38 35.659 11.457 -5.127 1.00 0.00 C ATOM 472 C CYS A 38 36.897 10.741 -5.652 1.00 0.00 C ATOM 473 O CYS A 38 37.755 11.405 -6.206 1.00 0.00 O ATOM 474 CB CYS A 38 35.490 11.170 -3.633 1.00 0.00 C ATOM 475 SG CYS A 38 33.955 11.924 -3.040 1.00 0.00 S ATOM 476 OXT CYS A 38 36.970 9.532 -5.488 1.00 0.00 O ATOM 477 H CYS A 38 33.989 10.230 -5.562 1.00 0.00 H ATOM 478 HA CYS A 38 35.787 12.523 -5.263 1.00 0.00 H ATOM 479 HB2 CYS A 38 35.453 10.103 -3.475 1.00 0.00 H ATOM 480 HB3 CYS A 38 36.328 11.584 -3.091 1.00 0.00 H TER 481 CYS A 38