HETATM 1 N ABA A 1 14.743 -12.627 -10.613 1.00 0.00 N HETATM 2 CA ABA A 1 14.849 -11.658 -9.486 1.00 0.00 C HETATM 3 C ABA A 1 15.134 -10.267 -10.040 1.00 0.00 C HETATM 4 O ABA A 1 14.240 -9.426 -10.127 1.00 0.00 O HETATM 5 CB ABA A 1 15.984 -12.086 -8.551 1.00 0.00 C HETATM 6 CG ABA A 1 15.579 -13.357 -7.804 1.00 0.00 C HETATM 7 H1 ABA A 1 14.118 -13.410 -10.338 1.00 0.00 H HETATM 8 H2 ABA A 1 15.689 -12.999 -10.839 1.00 0.00 H HETATM 9 H3 ABA A 1 14.350 -12.147 -11.446 1.00 0.00 H HETATM 10 HA ABA A 1 13.919 -11.642 -8.940 1.00 0.00 H HETATM 11 HB2 ABA A 1 16.874 -12.278 -9.131 1.00 0.00 H HETATM 12 HG1 ABA A 1 15.899 -14.223 -8.365 1.00 0.00 H HETATM 13 HG3 ABA A 1 16.046 -13.367 -6.830 1.00 0.00 H HETATM 14 HG2 ABA A 1 14.505 -13.381 -7.688 1.00 0.00 H HETATM 15 N DBU A 2 16.387 -10.033 -10.408 1.00 0.00 N HETATM 16 CA DBU A 2 16.783 -8.786 -10.933 1.00 0.00 C HETATM 17 CB DBU A 2 17.369 -8.513 -12.175 1.00 0.00 C HETATM 18 CG DBU A 2 17.697 -9.541 -13.228 1.00 0.00 C HETATM 19 C DBU A 2 16.497 -7.672 -9.952 1.00 0.00 C HETATM 20 O DBU A 2 16.758 -7.812 -8.757 1.00 0.00 O HETATM 21 H DBU A 2 17.066 -10.733 -10.317 1.00 0.00 H HETATM 22 HB DBU A 2 17.614 -7.493 -12.423 1.00 0.00 H HETATM 23 HG1 DBU A 2 17.093 -9.362 -14.105 1.00 0.00 H HETATM 24 HG2 DBU A 2 17.488 -10.527 -12.841 1.00 0.00 H HETATM 25 HG3 DBU A 2 18.742 -9.469 -13.489 1.00 0.00 H ATOM 26 N PRO A 3 15.972 -6.571 -10.415 1.00 0.00 N ATOM 27 CA PRO A 3 15.650 -5.409 -9.558 1.00 0.00 C ATOM 28 C PRO A 3 14.536 -5.712 -8.562 1.00 0.00 C ATOM 29 O PRO A 3 14.529 -5.190 -7.450 1.00 0.00 O ATOM 30 CB PRO A 3 15.209 -4.345 -10.566 1.00 0.00 C ATOM 31 CG PRO A 3 14.780 -5.068 -11.774 1.00 0.00 C ATOM 32 CD PRO A 3 15.619 -6.316 -11.817 1.00 0.00 C ATOM 33 HA PRO A 3 16.533 -5.070 -9.043 1.00 0.00 H ATOM 34 HB2 PRO A 3 14.388 -3.800 -10.179 1.00 0.00 H ATOM 35 HB3 PRO A 3 16.028 -3.698 -10.809 1.00 0.00 H ATOM 36 HG2 PRO A 3 13.730 -5.320 -11.704 1.00 0.00 H ATOM 37 HG3 PRO A 3 14.969 -4.473 -12.654 1.00 0.00 H ATOM 38 HD2 PRO A 3 15.037 -7.114 -12.207 1.00 0.00 H ATOM 39 HD3 PRO A 3 16.502 -6.146 -12.399 1.00 0.00 H ATOM 40 N VAL A 4 13.592 -6.556 -8.971 1.00 0.00 N ATOM 41 CA VAL A 4 12.476 -6.912 -8.102 1.00 0.00 C ATOM 42 C VAL A 4 12.971 -7.660 -6.865 1.00 0.00 C ATOM 43 O VAL A 4 12.612 -7.324 -5.735 1.00 0.00 O ATOM 44 CB VAL A 4 11.486 -7.792 -8.869 1.00 0.00 C ATOM 45 CG1 VAL A 4 10.420 -8.321 -7.908 1.00 0.00 C ATOM 46 CG2 VAL A 4 10.816 -6.966 -9.969 1.00 0.00 C ATOM 47 H VAL A 4 13.646 -6.939 -9.872 1.00 0.00 H ATOM 48 HA VAL A 4 11.973 -6.012 -7.788 1.00 0.00 H ATOM 49 HB VAL A 4 12.014 -8.624 -9.313 1.00 0.00 H ATOM 50 HG11 VAL A 4 9.752 -8.982 -8.441 1.00 0.00 H ATOM 51 HG12 VAL A 4 9.858 -7.492 -7.503 1.00 0.00 H ATOM 52 HG13 VAL A 4 10.897 -8.861 -7.104 1.00 0.00 H ATOM 53 HG21 VAL A 4 10.495 -7.621 -10.766 1.00 0.00 H ATOM 54 HG22 VAL A 4 11.519 -6.245 -10.357 1.00 0.00 H ATOM 55 HG23 VAL A 4 9.959 -6.450 -9.562 1.00 0.00 H ATOM 56 N CYS A 5 13.808 -8.670 -7.086 1.00 0.00 N ATOM 57 CA CYS A 5 14.349 -9.456 -5.983 1.00 0.00 C ATOM 58 C CYS A 5 15.567 -8.769 -5.382 1.00 0.00 C ATOM 59 O CYS A 5 15.714 -8.695 -4.163 1.00 0.00 O ATOM 60 CB CYS A 5 14.736 -10.849 -6.479 1.00 0.00 C ATOM 61 SG CYS A 5 16.318 -10.768 -7.353 1.00 0.00 S ATOM 62 H CYS A 5 14.065 -8.888 -8.007 1.00 0.00 H ATOM 63 HA CYS A 5 13.593 -9.556 -5.221 1.00 0.00 H ATOM 64 HB2 CYS A 5 14.823 -11.520 -5.636 1.00 0.00 H ATOM 65 HB3 CYS A 5 13.975 -11.209 -7.149 1.00 0.00 H ATOM 66 N ALA A 6 16.437 -8.267 -6.249 1.00 0.00 N ATOM 67 CA ALA A 6 17.645 -7.584 -5.794 1.00 0.00 C ATOM 68 C ALA A 6 17.285 -6.413 -4.881 1.00 0.00 C ATOM 69 O ALA A 6 17.871 -6.248 -3.811 1.00 0.00 O ATOM 70 CB ALA A 6 18.442 -7.070 -6.996 1.00 0.00 C ATOM 71 H ALA A 6 16.265 -8.361 -7.209 1.00 0.00 H ATOM 72 HA ALA A 6 18.258 -8.282 -5.242 1.00 0.00 H ATOM 73 HB1 ALA A 6 17.818 -6.417 -7.587 1.00 0.00 H ATOM 74 HB2 ALA A 6 18.763 -7.906 -7.599 1.00 0.00 H ATOM 75 HB3 ALA A 6 19.307 -6.523 -6.649 1.00 0.00 H ATOM 76 N VAL A 7 16.318 -5.602 -5.310 1.00 0.00 N ATOM 77 CA VAL A 7 15.888 -4.459 -4.521 1.00 0.00 C ATOM 78 C VAL A 7 15.245 -4.918 -3.215 1.00 0.00 C ATOM 79 O VAL A 7 15.543 -4.385 -2.147 1.00 0.00 O ATOM 80 CB VAL A 7 14.888 -3.623 -5.320 1.00 0.00 C ATOM 81 CG1 VAL A 7 14.283 -2.552 -4.417 1.00 0.00 C ATOM 82 CG2 VAL A 7 15.606 -2.953 -6.493 1.00 0.00 C ATOM 83 H VAL A 7 15.882 -5.780 -6.167 1.00 0.00 H ATOM 84 HA VAL A 7 16.748 -3.847 -4.292 1.00 0.00 H ATOM 85 HB VAL A 7 14.101 -4.262 -5.692 1.00 0.00 H ATOM 86 HG11 VAL A 7 13.984 -1.705 -5.015 1.00 0.00 H ATOM 87 HG12 VAL A 7 15.016 -2.241 -3.689 1.00 0.00 H ATOM 88 HG13 VAL A 7 13.421 -2.958 -3.910 1.00 0.00 H ATOM 89 HG21 VAL A 7 15.936 -3.707 -7.191 1.00 0.00 H ATOM 90 HG22 VAL A 7 16.460 -2.404 -6.127 1.00 0.00 H ATOM 91 HG23 VAL A 7 14.928 -2.275 -6.991 1.00 0.00 H ATOM 92 N ALA A 8 14.360 -5.909 -3.310 1.00 0.00 N ATOM 93 CA ALA A 8 13.682 -6.425 -2.127 1.00 0.00 C ATOM 94 C ALA A 8 14.688 -7.028 -1.150 1.00 0.00 C ATOM 95 O ALA A 8 14.611 -6.794 0.057 1.00 0.00 O ATOM 96 CB ALA A 8 12.665 -7.492 -2.535 1.00 0.00 C ATOM 97 H ALA A 8 14.157 -6.296 -4.192 1.00 0.00 H ATOM 98 HA ALA A 8 13.160 -5.615 -1.639 1.00 0.00 H ATOM 99 HB1 ALA A 8 11.754 -7.015 -2.866 1.00 0.00 H ATOM 100 HB2 ALA A 8 12.451 -8.129 -1.689 1.00 0.00 H ATOM 101 HB3 ALA A 8 13.072 -8.088 -3.340 1.00 0.00 H ATOM 102 N ALA A 9 15.630 -7.800 -1.680 1.00 0.00 N ATOM 103 CA ALA A 9 16.648 -8.430 -0.846 1.00 0.00 C ATOM 104 C ALA A 9 17.531 -7.375 -0.190 1.00 0.00 C ATOM 105 O ALA A 9 17.939 -7.521 0.963 1.00 0.00 O ATOM 106 CB ALA A 9 17.511 -9.369 -1.691 1.00 0.00 C ATOM 107 H ALA A 9 15.641 -7.950 -2.649 1.00 0.00 H ATOM 108 HA ALA A 9 16.159 -9.007 -0.074 1.00 0.00 H ATOM 109 HB1 ALA A 9 18.459 -8.895 -1.900 1.00 0.00 H ATOM 110 HB2 ALA A 9 17.003 -9.584 -2.620 1.00 0.00 H ATOM 111 HB3 ALA A 9 17.678 -10.287 -1.150 1.00 0.00 H HETATM 112 N DBU A 10 17.825 -6.311 -0.931 1.00 0.00 N HETATM 113 CA DBU A 10 18.634 -5.270 -0.434 1.00 0.00 C HETATM 114 CB DBU A 10 19.881 -4.832 -0.898 1.00 0.00 C HETATM 115 CG DBU A 10 20.623 -5.423 -2.071 1.00 0.00 C HETATM 116 C DBU A 10 17.973 -4.609 0.751 1.00 0.00 C HETATM 117 O DBU A 10 18.566 -4.457 1.820 1.00 0.00 O HETATM 118 H DBU A 10 17.478 -6.239 -1.845 1.00 0.00 H HETATM 119 HB DBU A 10 20.366 -4.010 -0.392 1.00 0.00 H HETATM 120 HG1 DBU A 10 20.375 -6.471 -2.163 1.00 0.00 H HETATM 121 HG2 DBU A 10 21.687 -5.317 -1.915 1.00 0.00 H HETATM 122 HG3 DBU A 10 20.339 -4.905 -2.975 1.00 0.00 H ATOM 123 N ALA A 11 16.720 -4.210 0.560 1.00 0.00 N ATOM 124 CA ALA A 11 15.965 -3.558 1.623 1.00 0.00 C ATOM 125 C ALA A 11 15.759 -4.511 2.796 1.00 0.00 C ATOM 126 O ALA A 11 15.848 -4.111 3.956 1.00 0.00 O ATOM 127 CB ALA A 11 14.606 -3.100 1.092 1.00 0.00 C ATOM 128 H ALA A 11 16.296 -4.357 -0.312 1.00 0.00 H ATOM 129 HA ALA A 11 16.515 -2.694 1.965 1.00 0.00 H ATOM 130 HB1 ALA A 11 14.686 -2.881 0.037 1.00 0.00 H ATOM 131 HB2 ALA A 11 14.292 -2.212 1.622 1.00 0.00 H ATOM 132 HB3 ALA A 11 13.878 -3.885 1.242 1.00 0.00 H ATOM 133 N ALA A 12 15.485 -5.774 2.485 1.00 0.00 N ATOM 134 CA ALA A 12 15.269 -6.777 3.524 1.00 0.00 C ATOM 135 C ALA A 12 16.543 -6.993 4.335 1.00 0.00 C ATOM 136 O ALA A 12 16.494 -7.160 5.553 1.00 0.00 O ATOM 137 CB ALA A 12 14.833 -8.099 2.890 1.00 0.00 C ATOM 138 H ALA A 12 15.427 -6.037 1.543 1.00 0.00 H ATOM 139 HA ALA A 12 14.488 -6.433 4.184 1.00 0.00 H ATOM 140 HB1 ALA A 12 15.705 -8.650 2.571 1.00 0.00 H ATOM 141 HB2 ALA A 12 14.202 -7.899 2.037 1.00 0.00 H ATOM 142 HB3 ALA A 12 14.285 -8.682 3.616 1.00 0.00 H ATOM 143 N ALA A 13 17.683 -6.988 3.650 1.00 0.00 N ATOM 144 CA ALA A 13 18.965 -7.184 4.317 1.00 0.00 C ATOM 145 C ALA A 13 19.258 -6.031 5.274 1.00 0.00 C ATOM 146 O ALA A 13 19.804 -6.232 6.360 1.00 0.00 O ATOM 147 CB ALA A 13 20.083 -7.285 3.278 1.00 0.00 C ATOM 148 H ALA A 13 17.661 -6.849 2.680 1.00 0.00 H ATOM 149 HA ALA A 13 18.929 -8.105 4.880 1.00 0.00 H ATOM 150 HB1 ALA A 13 19.792 -6.757 2.383 1.00 0.00 H ATOM 151 HB2 ALA A 13 20.261 -8.324 3.040 1.00 0.00 H ATOM 152 HB3 ALA A 13 20.986 -6.848 3.677 1.00 0.00 H ATOM 153 N ALA A 14 18.890 -4.822 4.862 1.00 0.00 N ATOM 154 CA ALA A 14 19.117 -3.642 5.686 1.00 0.00 C ATOM 155 C ALA A 14 18.325 -3.737 6.988 1.00 0.00 C ATOM 156 O ALA A 14 18.801 -3.322 8.042 1.00 0.00 O ATOM 157 CB ALA A 14 18.709 -2.381 4.923 1.00 0.00 C ATOM 158 H ALA A 14 18.460 -4.722 3.987 1.00 0.00 H ATOM 159 HA ALA A 14 20.170 -3.580 5.921 1.00 0.00 H ATOM 160 HB2 ALA A 14 18.690 -2.594 3.864 1.00 0.00 H ATOM 161 HB3 ALA A 14 17.728 -2.067 5.246 1.00 0.00 H HETATM 162 N DHA A 15 17.115 -4.283 6.907 1.00 0.00 N HETATM 163 CA DHA A 15 16.300 -4.420 8.053 1.00 0.00 C HETATM 164 CB DHA A 15 14.907 -4.537 8.125 1.00 0.00 C HETATM 165 C DHA A 15 17.141 -4.433 9.308 1.00 0.00 C HETATM 166 O DHA A 15 16.972 -3.609 10.209 1.00 0.00 O HETATM 167 H DHA A 15 16.777 -4.599 6.044 1.00 0.00 H HETATM 168 HB1 DHA A 15 14.305 -4.528 7.230 1.00 0.00 H HETATM 169 HB2 DHA A 15 14.410 -4.638 9.078 1.00 0.00 H ATOM 170 N ALA A 16 18.071 -5.381 9.364 1.00 0.00 N ATOM 171 CA ALA A 16 18.961 -5.501 10.513 1.00 0.00 C ATOM 172 C ALA A 16 20.238 -4.693 10.295 1.00 0.00 C ATOM 173 O ALA A 16 20.640 -3.906 11.153 1.00 0.00 O ATOM 174 CB ALA A 16 19.317 -6.969 10.748 1.00 0.00 C ATOM 175 H ALA A 16 18.166 -6.005 8.614 1.00 0.00 H ATOM 176 HA ALA A 16 18.453 -5.122 11.388 1.00 0.00 H ATOM 177 HB1 ALA A 16 18.586 -7.599 10.264 1.00 0.00 H ATOM 178 HB2 ALA A 16 19.321 -7.172 11.809 1.00 0.00 H ATOM 179 HB3 ALA A 16 20.296 -7.172 10.338 1.00 0.00 H ATOM 180 N ALA A 17 20.877 -4.902 9.146 1.00 0.00 N ATOM 181 CA ALA A 17 22.116 -4.194 8.832 1.00 0.00 C ATOM 182 C ALA A 17 21.883 -2.688 8.780 1.00 0.00 C ATOM 183 O ALA A 17 22.603 -1.919 9.418 1.00 0.00 O ATOM 184 CB ALA A 17 22.661 -4.674 7.487 1.00 0.00 C ATOM 185 H ALA A 17 20.514 -5.547 8.502 1.00 0.00 H ATOM 186 HA ALA A 17 22.845 -4.409 9.598 1.00 0.00 H ATOM 187 HB1 ALA A 17 23.740 -4.624 7.497 1.00 0.00 H ATOM 188 HB2 ALA A 17 22.278 -4.044 6.698 1.00 0.00 H ATOM 189 HB3 ALA A 17 22.350 -5.693 7.316 1.00 0.00 H ATOM 190 N CYS A 18 20.871 -2.275 8.026 1.00 0.00 N ATOM 191 CA CYS A 18 20.544 -0.861 7.903 1.00 0.00 C ATOM 192 C CYS A 18 20.180 -0.275 9.263 1.00 0.00 C ATOM 193 O CYS A 18 20.516 0.868 9.571 1.00 0.00 O ATOM 194 CB CYS A 18 19.371 -0.681 6.939 1.00 0.00 C ATOM 195 SG CYS A 18 19.907 -1.065 5.253 1.00 0.00 S ATOM 196 H CYS A 18 20.331 -2.934 7.546 1.00 0.00 H ATOM 197 HA CYS A 18 21.400 -0.336 7.511 1.00 0.00 H ATOM 198 HB2 CYS A 18 18.568 -1.348 7.222 1.00 0.00 H ATOM 199 HB3 CYS A 18 19.027 0.337 6.986 1.00 0.00 H ATOM 200 N GLY A 19 19.486 -1.063 10.071 1.00 0.00 N ATOM 201 CA GLY A 19 19.087 -0.618 11.401 1.00 0.00 C ATOM 202 C GLY A 19 20.297 -0.499 12.325 1.00 0.00 C ATOM 203 O GLY A 19 20.362 0.395 13.168 1.00 0.00 O ATOM 204 H GLY A 19 19.242 -1.962 9.769 1.00 0.00 H ATOM 205 HA2 GLY A 19 18.608 0.347 11.321 1.00 0.00 H ATOM 206 HA3 GLY A 19 18.391 -1.326 11.822 1.00 0.00 H ATOM 207 N TRP A 20 21.247 -1.417 12.167 1.00 0.00 N ATOM 208 CA TRP A 20 22.445 -1.413 12.997 1.00 0.00 C ATOM 209 C TRP A 20 23.401 -0.311 12.570 1.00 0.00 C ATOM 210 O TRP A 20 23.841 0.480 13.404 1.00 0.00 O ATOM 211 CB TRP A 20 23.150 -2.767 12.903 1.00 0.00 C ATOM 212 CG TRP A 20 22.314 -3.814 13.564 1.00 0.00 C ATOM 213 CD1 TRP A 20 20.962 -3.798 13.648 1.00 0.00 C ATOM 214 CD2 TRP A 20 22.746 -5.032 14.236 1.00 0.00 C ATOM 215 NE1 TRP A 20 20.547 -4.932 14.328 1.00 0.00 N ATOM 216 CE2 TRP A 20 21.603 -5.716 14.707 1.00 0.00 C ATOM 217 CE3 TRP A 20 24.004 -5.607 14.480 1.00 0.00 C ATOM 218 CZ2 TRP A 20 21.698 -6.918 15.393 1.00 0.00 C ATOM 219 CZ3 TRP A 20 24.103 -6.822 15.172 1.00 0.00 C ATOM 220 CH2 TRP A 20 22.945 -7.473 15.626 1.00 0.00 C ATOM 221 H TRP A 20 21.136 -2.111 11.485 1.00 0.00 H ATOM 222 HA TRP A 20 22.161 -1.241 14.022 1.00 0.00 H ATOM 223 HB2 TRP A 20 23.295 -3.026 11.864 1.00 0.00 H ATOM 224 HB3 TRP A 20 24.109 -2.708 13.397 1.00 0.00 H ATOM 225 HD1 TRP A 20 20.316 -3.028 13.248 1.00 0.00 H ATOM 226 HE1 TRP A 20 19.623 -5.172 14.529 1.00 0.00 H ATOM 227 HE3 TRP A 20 24.897 -5.110 14.132 1.00 0.00 H ATOM 228 HZ2 TRP A 20 20.807 -7.421 15.743 1.00 0.00 H ATOM 229 HZ3 TRP A 20 25.074 -7.260 15.358 1.00 0.00 H ATOM 230 HH2 TRP A 20 23.017 -8.401 16.155 1.00 0.00 H ATOM 231 N VAL A 21 23.715 -0.266 11.272 1.00 0.00 N ATOM 232 CA VAL A 21 24.624 0.743 10.737 1.00 0.00 C ATOM 233 C VAL A 21 25.161 1.631 11.853 1.00 0.00 C ATOM 234 O VAL A 21 24.510 2.592 12.261 1.00 0.00 O ATOM 235 CB VAL A 21 23.894 1.603 9.706 1.00 0.00 C ATOM 236 CG1 VAL A 21 24.911 2.233 8.758 1.00 0.00 C ATOM 237 CG2 VAL A 21 22.929 0.731 8.903 1.00 0.00 C ATOM 238 H VAL A 21 23.331 -0.930 10.663 1.00 0.00 H ATOM 239 HA VAL A 21 25.452 0.248 10.251 1.00 0.00 H ATOM 240 HB VAL A 21 23.343 2.383 10.211 1.00 0.00 H ATOM 241 HG11 VAL A 21 25.573 2.876 9.317 1.00 0.00 H ATOM 242 HG12 VAL A 21 24.394 2.812 8.008 1.00 0.00 H ATOM 243 HG13 VAL A 21 25.484 1.453 8.278 1.00 0.00 H ATOM 244 HG21 VAL A 21 22.237 1.359 8.362 1.00 0.00 H ATOM 245 HG22 VAL A 21 22.380 0.092 9.578 1.00 0.00 H ATOM 246 HG23 VAL A 21 23.485 0.123 8.204 1.00 0.00 H ATOM 247 N GLY A 22 26.346 1.294 12.350 1.00 0.00 N ATOM 248 CA GLY A 22 26.957 2.062 13.428 1.00 0.00 C ATOM 249 C GLY A 22 27.805 3.198 12.874 1.00 0.00 C ATOM 250 O GLY A 22 28.552 3.845 13.608 1.00 0.00 O ATOM 251 H GLY A 22 26.815 0.513 11.990 1.00 0.00 H ATOM 252 HA2 GLY A 22 26.178 2.471 14.056 1.00 0.00 H ATOM 253 HA3 GLY A 22 27.584 1.410 14.018 1.00 0.00 H ATOM 254 N GLY A 23 27.682 3.437 11.574 1.00 0.00 N ATOM 255 CA GLY A 23 28.445 4.499 10.925 1.00 0.00 C ATOM 256 C GLY A 23 29.603 3.926 10.117 1.00 0.00 C ATOM 257 O GLY A 23 30.230 4.631 9.326 1.00 0.00 O ATOM 258 H GLY A 23 27.069 2.887 11.041 1.00 0.00 H ATOM 259 HA2 GLY A 23 27.792 5.054 10.267 1.00 0.00 H ATOM 260 HA3 GLY A 23 28.836 5.163 11.680 1.00 0.00 H ATOM 261 N GLY A 24 29.884 2.643 10.319 1.00 0.00 N ATOM 262 CA GLY A 24 30.970 1.986 9.601 1.00 0.00 C ATOM 263 C GLY A 24 30.687 1.946 8.103 1.00 0.00 C ATOM 264 O GLY A 24 31.592 2.120 7.286 1.00 0.00 O ATOM 265 H GLY A 24 29.351 2.129 10.961 1.00 0.00 H ATOM 266 HA2 GLY A 24 31.889 2.527 9.776 1.00 0.00 H ATOM 267 HA3 GLY A 24 31.076 0.976 9.967 1.00 0.00 H ATOM 268 N ILE A 25 29.427 1.712 7.747 1.00 0.00 N ATOM 269 CA ILE A 25 29.039 1.648 6.342 1.00 0.00 C ATOM 270 C ILE A 25 29.209 3.011 5.675 1.00 0.00 C ATOM 271 O ILE A 25 29.682 3.107 4.543 1.00 0.00 O ATOM 272 CB ILE A 25 27.581 1.194 6.226 1.00 0.00 C ATOM 273 CG1 ILE A 25 27.398 0.396 4.932 1.00 0.00 C ATOM 274 CG2 ILE A 25 26.658 2.416 6.204 1.00 0.00 C ATOM 275 CD1 ILE A 25 27.523 1.333 3.731 1.00 0.00 C ATOM 276 H ILE A 25 28.747 1.578 8.440 1.00 0.00 H ATOM 277 HA ILE A 25 29.669 0.932 5.839 1.00 0.00 H ATOM 278 HB ILE A 25 27.331 0.572 7.073 1.00 0.00 H ATOM 279 HG12 ILE A 25 28.159 -0.370 4.871 1.00 0.00 H ATOM 280 HG13 ILE A 25 26.421 -0.065 4.928 1.00 0.00 H ATOM 281 HG21 ILE A 25 26.775 2.970 7.123 1.00 0.00 H ATOM 282 HG22 ILE A 25 25.633 2.093 6.104 1.00 0.00 H ATOM 283 HG23 ILE A 25 26.920 3.048 5.369 1.00 0.00 H ATOM 284 HD11 ILE A 25 28.377 1.045 3.135 1.00 0.00 H ATOM 285 HD12 ILE A 25 27.653 2.346 4.082 1.00 0.00 H ATOM 286 HD13 ILE A 25 26.627 1.271 3.131 1.00 0.00 H ATOM 287 N PHE A 26 28.817 4.060 6.387 1.00 0.00 N ATOM 288 CA PHE A 26 28.927 5.417 5.860 1.00 0.00 C ATOM 289 C PHE A 26 30.383 5.755 5.561 1.00 0.00 C ATOM 290 O PHE A 26 30.694 6.327 4.516 1.00 0.00 O ATOM 291 CB PHE A 26 28.364 6.422 6.869 1.00 0.00 C ATOM 292 CG PHE A 26 28.496 7.821 6.316 1.00 0.00 C ATOM 293 CD1 PHE A 26 27.550 8.307 5.406 1.00 0.00 C ATOM 294 CD2 PHE A 26 29.566 8.632 6.714 1.00 0.00 C ATOM 295 CE1 PHE A 26 27.674 9.605 4.893 1.00 0.00 C ATOM 296 CE2 PHE A 26 29.690 9.929 6.201 1.00 0.00 C ATOM 297 CZ PHE A 26 28.744 10.416 5.292 1.00 0.00 C ATOM 298 H PHE A 26 28.448 3.920 7.284 1.00 0.00 H ATOM 299 HA PHE A 26 28.357 5.485 4.943 1.00 0.00 H ATOM 300 HB2 PHE A 26 27.321 6.203 7.050 1.00 0.00 H ATOM 301 HB3 PHE A 26 28.913 6.349 7.796 1.00 0.00 H ATOM 302 HD1 PHE A 26 26.725 7.682 5.099 1.00 0.00 H ATOM 303 HD2 PHE A 26 30.295 8.257 7.417 1.00 0.00 H ATOM 304 HE1 PHE A 26 26.945 9.980 4.190 1.00 0.00 H ATOM 305 HE2 PHE A 26 30.516 10.554 6.508 1.00 0.00 H ATOM 306 HZ PHE A 26 28.840 11.416 4.896 1.00 0.00 H ATOM 307 N THR A 27 31.272 5.405 6.487 1.00 0.00 N ATOM 308 CA THR A 27 32.692 5.686 6.308 1.00 0.00 C ATOM 309 C THR A 27 33.206 5.038 5.025 1.00 0.00 C ATOM 310 O THR A 27 33.862 5.689 4.213 1.00 0.00 O ATOM 311 CB THR A 27 33.480 5.139 7.502 1.00 0.00 C ATOM 312 OG1 THR A 27 33.055 5.791 8.691 1.00 0.00 O ATOM 313 CG2 THR A 27 34.974 5.384 7.288 1.00 0.00 C ATOM 314 H THR A 27 30.968 4.954 7.303 1.00 0.00 H ATOM 315 HA THR A 27 32.837 6.754 6.251 1.00 0.00 H ATOM 316 HB THR A 27 33.305 4.078 7.592 1.00 0.00 H ATOM 317 HG1 THR A 27 32.893 5.118 9.357 1.00 0.00 H ATOM 318 HG21 THR A 27 35.529 4.498 7.564 1.00 0.00 H ATOM 319 HG22 THR A 27 35.295 6.214 7.901 1.00 0.00 H ATOM 320 HG23 THR A 27 35.156 5.613 6.249 1.00 0.00 H ATOM 321 N GLY A 28 32.892 3.760 4.843 1.00 0.00 N ATOM 322 CA GLY A 28 33.319 3.043 3.647 1.00 0.00 C ATOM 323 C GLY A 28 32.641 3.611 2.401 1.00 0.00 C ATOM 324 O GLY A 28 33.248 3.688 1.334 1.00 0.00 O ATOM 325 H GLY A 28 32.359 3.293 5.520 1.00 0.00 H ATOM 326 HA2 GLY A 28 34.391 3.136 3.544 1.00 0.00 H ATOM 327 HA3 GLY A 28 33.063 1.999 3.746 1.00 0.00 H ATOM 328 N VAL A 29 31.377 4.002 2.545 1.00 0.00 N ATOM 329 CA VAL A 29 30.626 4.560 1.431 1.00 0.00 C ATOM 330 C VAL A 29 31.211 5.904 1.007 1.00 0.00 C ATOM 331 O VAL A 29 31.344 6.186 -0.183 1.00 0.00 O ATOM 332 CB VAL A 29 29.162 4.737 1.829 1.00 0.00 C ATOM 333 CG1 VAL A 29 28.430 5.519 0.743 1.00 0.00 C ATOM 334 CG2 VAL A 29 28.506 3.365 1.992 1.00 0.00 C ATOM 335 H VAL A 29 30.943 3.917 3.417 1.00 0.00 H ATOM 336 HA VAL A 29 30.680 3.877 0.598 1.00 0.00 H ATOM 337 HB VAL A 29 29.104 5.279 2.762 1.00 0.00 H ATOM 338 HG11 VAL A 29 29.146 6.067 0.152 1.00 0.00 H ATOM 339 HG12 VAL A 29 27.739 6.207 1.206 1.00 0.00 H ATOM 340 HG13 VAL A 29 27.888 4.833 0.110 1.00 0.00 H ATOM 341 HG21 VAL A 29 28.218 2.986 1.021 1.00 0.00 H ATOM 342 HG22 VAL A 29 27.631 3.457 2.616 1.00 0.00 H ATOM 343 HG23 VAL A 29 29.206 2.682 2.450 1.00 0.00 H HETATM 344 N DBU A 30 31.547 6.733 1.990 1.00 0.00 N HETATM 345 CA DBU A 30 32.090 8.006 1.723 1.00 0.00 C HETATM 346 CB DBU A 30 31.474 9.256 1.856 1.00 0.00 C HETATM 347 CG DBU A 30 30.057 9.478 2.329 1.00 0.00 C HETATM 348 C DBU A 30 33.516 7.897 1.240 1.00 0.00 C HETATM 349 O DBU A 30 33.953 8.627 0.349 1.00 0.00 O HETATM 350 H DBU A 30 31.414 6.467 2.923 1.00 0.00 H HETATM 351 HB DBU A 30 32.035 10.144 1.605 1.00 0.00 H HETATM 352 HG1 DBU A 30 29.378 8.914 1.707 1.00 0.00 H HETATM 353 HG2 DBU A 30 29.816 10.529 2.266 1.00 0.00 H HETATM 354 HG3 DBU A 30 29.966 9.148 3.354 1.00 0.00 H ATOM 355 N VAL A 31 34.260 6.974 1.841 1.00 0.00 N ATOM 356 CA VAL A 31 35.655 6.774 1.469 1.00 0.00 C ATOM 357 C VAL A 31 35.764 6.346 0.006 1.00 0.00 C ATOM 358 O VAL A 31 36.593 6.863 -0.742 1.00 0.00 O ATOM 359 CB VAL A 31 36.285 5.704 2.369 1.00 0.00 C ATOM 360 CG1 VAL A 31 36.248 4.344 1.668 1.00 0.00 C ATOM 361 CG2 VAL A 31 37.735 6.083 2.670 1.00 0.00 C ATOM 362 H VAL A 31 33.868 6.423 2.549 1.00 0.00 H ATOM 363 HA VAL A 31 36.188 7.703 1.604 1.00 0.00 H ATOM 364 HB VAL A 31 35.730 5.643 3.295 1.00 0.00 H ATOM 365 HG11 VAL A 31 36.858 4.385 0.776 1.00 0.00 H ATOM 366 HG12 VAL A 31 35.232 4.109 1.393 1.00 0.00 H ATOM 367 HG13 VAL A 31 36.631 3.582 2.329 1.00 0.00 H ATOM 368 HG21 VAL A 31 38.390 5.570 1.981 1.00 0.00 H ATOM 369 HG22 VAL A 31 37.979 5.796 3.682 1.00 0.00 H ATOM 370 HG23 VAL A 31 37.857 7.149 2.557 1.00 0.00 H ATOM 371 N VAL A 32 34.926 5.391 -0.391 1.00 0.00 N ATOM 372 CA VAL A 32 34.944 4.898 -1.760 1.00 0.00 C ATOM 373 C VAL A 32 34.599 6.018 -2.734 1.00 0.00 C ATOM 374 O VAL A 32 35.272 6.199 -3.747 1.00 0.00 O ATOM 375 CB VAL A 32 33.937 3.750 -1.910 1.00 0.00 C ATOM 376 CG1 VAL A 32 32.575 4.309 -2.327 1.00 0.00 C ATOM 377 CG2 VAL A 32 34.434 2.774 -2.974 1.00 0.00 C ATOM 378 H VAL A 32 34.290 5.008 0.246 1.00 0.00 H ATOM 379 HA VAL A 32 35.934 4.531 -1.990 1.00 0.00 H ATOM 380 HB VAL A 32 33.837 3.233 -0.965 1.00 0.00 H ATOM 381 HG11 VAL A 32 31.895 3.494 -2.531 1.00 0.00 H ATOM 382 HG12 VAL A 32 32.691 4.911 -3.216 1.00 0.00 H ATOM 383 HG13 VAL A 32 32.179 4.918 -1.530 1.00 0.00 H ATOM 384 HG21 VAL A 32 34.734 1.850 -2.502 1.00 0.00 H ATOM 385 HG22 VAL A 32 35.278 3.206 -3.489 1.00 0.00 H ATOM 386 HG23 VAL A 32 33.641 2.577 -3.680 1.00 0.00 H ATOM 387 N VAL A 33 33.553 6.771 -2.416 1.00 0.00 N ATOM 388 CA VAL A 33 33.133 7.873 -3.270 1.00 0.00 C ATOM 389 C VAL A 33 34.224 8.933 -3.339 1.00 0.00 C ATOM 390 O VAL A 33 34.517 9.465 -4.408 1.00 0.00 O ATOM 391 CB VAL A 33 31.845 8.493 -2.727 1.00 0.00 C ATOM 392 CG1 VAL A 33 30.696 7.491 -2.861 1.00 0.00 C ATOM 393 CG2 VAL A 33 32.033 8.853 -1.253 1.00 0.00 C ATOM 394 H VAL A 33 33.057 6.586 -1.592 1.00 0.00 H ATOM 395 HA VAL A 33 32.946 7.496 -4.264 1.00 0.00 H ATOM 396 HB VAL A 33 31.613 9.384 -3.288 1.00 0.00 H ATOM 397 HG11 VAL A 33 30.839 6.682 -2.162 1.00 0.00 H ATOM 398 HG12 VAL A 33 30.677 7.098 -3.868 1.00 0.00 H ATOM 399 HG13 VAL A 33 29.758 7.986 -2.652 1.00 0.00 H ATOM 400 HG21 VAL A 33 32.283 7.964 -0.695 1.00 0.00 H ATOM 401 HG22 VAL A 33 31.117 9.276 -0.866 1.00 0.00 H ATOM 402 HG23 VAL A 33 32.830 9.574 -1.159 1.00 0.00 H HETATM 403 N DAL A 34 34.829 9.225 -2.194 1.00 0.00 N HETATM 404 CA DAL A 34 35.895 10.213 -2.136 1.00 0.00 C HETATM 405 CB DAL A 34 35.312 11.627 -2.212 1.00 0.00 C HETATM 406 C DAL A 34 36.915 9.967 -3.245 1.00 0.00 C HETATM 407 O DAL A 34 37.094 10.783 -4.136 1.00 0.00 O HETATM 408 H DAL A 34 34.558 8.761 -1.376 1.00 0.00 H HETATM 409 HA DAL A 34 36.401 10.113 -1.205 1.00 0.00 H HETATM 410 HB1 DAL A 34 34.915 11.809 -3.191 1.00 0.00 H HETATM 411 HB2 DAL A 34 34.520 11.719 -1.485 1.00 0.00 H ATOM 412 N LEU A 35 37.590 8.822 -3.170 1.00 0.00 N ATOM 413 CA LEU A 35 38.602 8.467 -4.153 1.00 0.00 C ATOM 414 C LEU A 35 37.991 8.401 -5.550 1.00 0.00 C ATOM 415 O LEU A 35 38.603 8.845 -6.524 1.00 0.00 O ATOM 416 CB LEU A 35 39.206 7.107 -3.796 1.00 0.00 C ATOM 417 CG LEU A 35 40.392 6.820 -4.720 1.00 0.00 C ATOM 418 CD1 LEU A 35 41.464 7.887 -4.500 1.00 0.00 C ATOM 419 CD2 LEU A 35 40.972 5.441 -4.396 1.00 0.00 C ATOM 420 H LEU A 35 37.416 8.210 -2.430 1.00 0.00 H ATOM 421 HA LEU A 35 39.382 9.212 -4.142 1.00 0.00 H ATOM 422 HB2 LEU A 35 39.542 7.122 -2.769 1.00 0.00 H ATOM 423 HB3 LEU A 35 38.457 6.333 -3.919 1.00 0.00 H ATOM 424 HG LEU A 35 40.064 6.845 -5.750 1.00 0.00 H ATOM 425 HD11 LEU A 35 41.201 8.485 -3.638 1.00 0.00 H ATOM 426 HD12 LEU A 35 41.527 8.521 -5.372 1.00 0.00 H ATOM 427 HD13 LEU A 35 42.418 7.411 -4.330 1.00 0.00 H ATOM 428 HD21 LEU A 35 42.040 5.524 -4.264 1.00 0.00 H ATOM 429 HD22 LEU A 35 40.760 4.762 -5.207 1.00 0.00 H ATOM 430 HD23 LEU A 35 40.524 5.068 -3.487 1.00 0.00 H ATOM 431 N LYS A 36 36.787 7.848 -5.640 1.00 0.00 N ATOM 432 CA LYS A 36 36.101 7.733 -6.922 1.00 0.00 C ATOM 433 C LYS A 36 35.834 9.111 -7.520 1.00 0.00 C ATOM 434 O LYS A 36 35.918 9.297 -8.736 1.00 0.00 O ATOM 435 CB LYS A 36 34.783 6.985 -6.758 1.00 0.00 C ATOM 436 CG LYS A 36 35.071 5.504 -6.503 1.00 0.00 C ATOM 437 CD LYS A 36 33.753 4.743 -6.414 1.00 0.00 C ATOM 438 CE LYS A 36 34.030 3.252 -6.195 1.00 0.00 C ATOM 439 NZ LYS A 36 32.741 2.509 -6.097 1.00 0.00 N1+ ATOM 440 H LYS A 36 36.351 7.514 -4.830 1.00 0.00 H ATOM 441 HA LYS A 36 36.721 7.171 -7.599 1.00 0.00 H ATOM 442 HB2 LYS A 36 34.239 7.398 -5.918 1.00 0.00 H ATOM 443 HB3 LYS A 36 34.195 7.088 -7.655 1.00 0.00 H ATOM 444 HG2 LYS A 36 35.663 5.107 -7.315 1.00 0.00 H ATOM 445 HG3 LYS A 36 35.610 5.396 -5.576 1.00 0.00 H ATOM 446 HD2 LYS A 36 33.174 5.131 -5.591 1.00 0.00 H ATOM 447 HD3 LYS A 36 33.211 4.877 -7.334 1.00 0.00 H ATOM 448 HE2 LYS A 36 34.602 2.868 -7.028 1.00 0.00 H ATOM 449 HE3 LYS A 36 34.592 3.120 -5.284 1.00 0.00 H ATOM 450 HZ1 LYS A 36 32.841 1.727 -5.420 1.00 0.00 H ATOM 451 HZ2 LYS A 36 32.488 2.127 -7.032 1.00 0.00 H ATOM 452 HZ3 LYS A 36 31.992 3.153 -5.771 1.00 0.00 H ATOM 453 N HIS A 37 35.496 10.069 -6.665 1.00 0.00 N ATOM 454 CA HIS A 37 35.204 11.421 -7.127 1.00 0.00 C ATOM 455 C HIS A 37 36.154 12.442 -6.500 1.00 0.00 C ATOM 456 O HIS A 37 36.896 13.127 -7.205 1.00 0.00 O ATOM 457 CB HIS A 37 33.762 11.784 -6.763 1.00 0.00 C ATOM 458 CG HIS A 37 32.810 10.889 -7.511 1.00 0.00 C ATOM 459 ND1 HIS A 37 32.326 11.211 -8.769 1.00 0.00 N ATOM 460 CD2 HIS A 37 32.243 9.679 -7.189 1.00 0.00 C ATOM 461 CE1 HIS A 37 31.505 10.217 -9.155 1.00 0.00 C ATOM 462 NE2 HIS A 37 31.419 9.258 -8.229 1.00 0.00 N ATOM 463 H HIS A 37 35.437 9.861 -5.709 1.00 0.00 H ATOM 464 HA HIS A 37 35.312 11.457 -8.200 1.00 0.00 H ATOM 465 HB2 HIS A 37 33.617 11.654 -5.701 1.00 0.00 H ATOM 466 HB3 HIS A 37 33.572 12.814 -7.030 1.00 0.00 H ATOM 467 HD2 HIS A 37 32.414 9.135 -6.270 1.00 0.00 H ATOM 468 HE1 HIS A 37 30.979 10.198 -10.099 1.00 0.00 H ATOM 469 HE2 HIS A 37 30.890 8.434 -8.274 1.00 0.00 H ATOM 470 N CYS A 38 36.122 12.540 -5.175 1.00 0.00 N ATOM 471 CA CYS A 38 36.977 13.482 -4.465 1.00 0.00 C ATOM 472 C CYS A 38 38.310 12.837 -4.093 1.00 0.00 C ATOM 473 O CYS A 38 38.823 13.149 -3.032 1.00 0.00 O ATOM 474 CB CYS A 38 36.265 13.969 -3.203 1.00 0.00 C ATOM 475 SG CYS A 38 36.606 12.835 -1.837 1.00 0.00 S ATOM 476 OXT CYS A 38 38.797 12.039 -4.878 1.00 0.00 O ATOM 477 H CYS A 38 35.517 11.969 -4.663 1.00 0.00 H ATOM 478 HA CYS A 38 37.166 14.331 -5.105 1.00 0.00 H ATOM 479 HB2 CYS A 38 36.622 14.954 -2.951 1.00 0.00 H ATOM 480 HB3 CYS A 38 35.199 14.007 -3.381 1.00 0.00 H TER 481 CYS A 38