ATOM 1 N HIS A 1 38.915 25.196 34.833 1.00 0.00 N ATOM 2 CA HIS A 1 39.406 24.174 35.744 1.00 0.00 C ATOM 3 C HIS A 1 40.125 23.087 34.950 1.00 0.00 C ATOM 4 O HIS A 1 39.481 22.475 34.097 1.00 0.00 O ATOM 5 CB HIS A 1 38.173 23.543 36.369 1.00 0.00 C ATOM 6 CG HIS A 1 38.550 22.611 37.478 1.00 0.00 C ATOM 7 ND1 HIS A 1 38.963 23.032 38.732 1.00 0.00 N ATOM 8 CD2 HIS A 1 38.703 21.248 37.490 1.00 0.00 C ATOM 9 CE1 HIS A 1 39.312 21.935 39.410 1.00 0.00 C ATOM 10 NE2 HIS A 1 39.167 20.788 38.705 1.00 0.00 N ATOM 11 H1 HIS A 1 38.406 25.006 33.990 1.00 0.00 H ATOM 12 HA HIS A 1 39.975 24.643 36.556 1.00 0.00 H ATOM 13 HB2 HIS A 1 37.479 24.306 36.742 1.00 0.00 H ATOM 14 HB3 HIS A 1 37.535 22.955 35.721 1.00 0.00 H ATOM 15 HD1 HIS A 1 38.840 23.978 39.075 1.00 0.00 H ATOM 16 HD2 HIS A 1 38.452 20.622 36.647 1.00 0.00 H ATOM 17 HE1 HIS A 1 39.644 21.938 40.433 1.00 0.00 H ATOM 18 HE2 HIS A 1 39.312 19.844 39.012 1.00 0.00 H HETATM 19 N DPR A 2 41.396 22.766 35.157 1.00 0.00 N HETATM 20 CA DPR A 2 42.077 21.670 34.491 1.00 0.00 C HETATM 21 CB DPR A 2 43.394 21.378 35.217 1.00 0.00 C HETATM 22 CG DPR A 2 43.674 22.745 35.814 1.00 0.00 C HETATM 23 CD DPR A 2 42.345 23.476 35.989 1.00 0.00 C HETATM 24 C DPR A 2 42.322 21.845 33.001 1.00 0.00 C HETATM 25 O DPR A 2 42.669 20.884 32.319 1.00 0.00 O HETATM 26 HA DPR A 2 41.458 20.778 34.567 1.00 0.00 H HETATM 27 HB2 DPR A 2 44.230 20.980 34.636 1.00 0.00 H HETATM 28 HB3 DPR A 2 43.229 20.776 36.118 1.00 0.00 H HETATM 29 HG2 DPR A 2 44.292 23.299 35.103 1.00 0.00 H HETATM 30 HG3 DPR A 2 44.209 22.624 36.760 1.00 0.00 H HETATM 31 HD2 DPR A 2 42.400 24.537 35.752 1.00 0.00 H HETATM 32 HD3 DPR A 2 41.959 23.355 36.999 1.00 0.00 H HETATM 33 N DVA A 3 42.127 23.078 32.518 1.00 0.00 N HETATM 34 CA DVA A 3 42.408 23.590 31.197 1.00 0.00 C HETATM 35 CB DVA A 3 43.570 24.582 31.082 1.00 0.00 C HETATM 36 CG1 DVA A 3 43.311 25.995 31.604 1.00 0.00 C HETATM 37 CG2 DVA A 3 44.816 23.986 31.739 1.00 0.00 C HETATM 38 C DVA A 3 41.158 24.074 30.471 1.00 0.00 C HETATM 39 O DVA A 3 40.327 24.669 31.153 1.00 0.00 O HETATM 40 H DVA A 3 41.829 23.760 33.200 1.00 0.00 H HETATM 41 HA DVA A 3 42.648 22.770 30.521 1.00 0.00 H HETATM 42 HB DVA A 3 43.726 24.652 30.014 1.00 0.00 H HETATM 43 HG11 DVA A 3 44.229 26.590 31.587 1.00 0.00 H HETATM 44 HG12 DVA A 3 43.071 25.889 32.666 1.00 0.00 H HETATM 45 HG13 DVA A 3 42.451 26.358 31.048 1.00 0.00 H HETATM 46 HG21 DVA A 3 44.864 22.909 31.562 1.00 0.00 H HETATM 47 HG22 DVA A 3 44.692 24.046 32.817 1.00 0.00 H HETATM 48 HG23 DVA A 3 45.712 24.460 31.342 1.00 0.00 H ATOM 49 N CYS A 4 40.983 23.826 29.182 1.00 0.00 N ATOM 50 CA CYS A 4 39.851 24.327 28.415 1.00 0.00 C ATOM 51 C CYS A 4 39.470 23.398 27.270 1.00 0.00 C ATOM 52 O CYS A 4 40.362 22.784 26.703 1.00 0.00 O ATOM 53 CB CYS A 4 40.136 25.770 28.025 1.00 0.00 C ATOM 54 SG CYS A 4 38.796 26.702 27.236 1.00 0.00 S ATOM 55 H CYS A 4 41.685 23.285 28.680 1.00 0.00 H ATOM 56 HA CYS A 4 39.101 24.263 29.194 1.00 0.00 H ATOM 57 HB2 CYS A 4 40.456 26.337 28.898 1.00 0.00 H ATOM 58 HB3 CYS A 4 41.006 25.775 27.364 1.00 0.00 H ATOM 59 N ILE A 5 38.194 23.215 26.931 1.00 0.00 N ATOM 60 CA ILE A 5 37.769 22.184 25.995 1.00 0.00 C ATOM 61 C ILE A 5 36.437 22.535 25.342 1.00 0.00 C ATOM 62 O ILE A 5 35.482 22.852 26.044 1.00 0.00 O ATOM 63 CB ILE A 5 37.829 20.857 26.729 1.00 0.00 C ATOM 64 CG1 ILE A 5 37.377 19.611 25.964 1.00 0.00 C ATOM 65 CG2 ILE A 5 37.052 20.872 28.042 1.00 0.00 C ATOM 66 CD1 ILE A 5 38.145 19.374 24.663 1.00 0.00 C ATOM 67 H ILE A 5 37.519 23.843 27.354 1.00 0.00 H ATOM 68 HA ILE A 5 38.551 22.111 25.240 1.00 0.00 H ATOM 69 HB ILE A 5 38.876 20.745 27.016 1.00 0.00 H ATOM 70 HG12 ILE A 5 37.511 18.682 26.518 1.00 0.00 H ATOM 71 HG13 ILE A 5 36.325 19.704 25.701 1.00 0.00 H ATOM 72 HG21 ILE A 5 37.453 21.600 28.748 1.00 0.00 H ATOM 73 HG22 ILE A 5 37.191 19.949 28.601 1.00 0.00 H ATOM 74 HG23 ILE A 5 36.033 21.236 27.982 1.00 0.00 H ATOM 75 HD11 ILE A 5 39.174 19.063 24.846 1.00 0.00 H ATOM 76 HD12 ILE A 5 38.234 20.267 24.043 1.00 0.00 H ATOM 77 HD13 ILE A 5 37.557 18.689 24.050 1.00 0.00 H ATOM 78 N PRO A 6 36.253 22.386 24.028 1.00 0.00 N ATOM 79 CA PRO A 6 34.956 22.662 23.436 1.00 0.00 C ATOM 80 C PRO A 6 33.909 21.566 23.617 1.00 0.00 C ATOM 81 O PRO A 6 34.090 20.491 23.047 1.00 0.00 O ATOM 82 CB PRO A 6 35.200 22.987 21.965 1.00 0.00 C ATOM 83 CG PRO A 6 36.688 23.316 21.847 1.00 0.00 C ATOM 84 CD PRO A 6 37.272 22.504 23.002 1.00 0.00 C ATOM 85 HA PRO A 6 34.515 23.572 23.834 1.00 0.00 H ATOM 86 HB2 PRO A 6 34.962 22.123 21.348 1.00 0.00 H ATOM 87 HB3 PRO A 6 34.638 23.852 21.594 1.00 0.00 H ATOM 88 HG2 PRO A 6 37.235 22.951 20.976 1.00 0.00 H ATOM 89 HG3 PRO A 6 36.765 24.396 21.958 1.00 0.00 H ATOM 90 HD2 PRO A 6 37.417 21.498 22.614 1.00 0.00 H ATOM 91 HD3 PRO A 6 38.170 23.014 23.357 1.00 0.00 H HETATM 92 N DPR A 7 32.748 21.759 24.243 1.00 0.00 N HETATM 93 CA DPR A 7 31.626 20.842 24.415 1.00 0.00 C HETATM 94 CB DPR A 7 30.398 21.671 24.769 1.00 0.00 C HETATM 95 CG DPR A 7 31.068 22.813 25.541 1.00 0.00 C HETATM 96 CD DPR A 7 32.321 23.062 24.708 1.00 0.00 C HETATM 97 C DPR A 7 31.904 19.805 25.484 1.00 0.00 C HETATM 98 O DPR A 7 31.029 19.565 26.316 1.00 0.00 O HETATM 99 HA DPR A 7 31.411 20.322 23.483 1.00 0.00 H HETATM 100 HB2 DPR A 7 29.596 21.135 25.277 1.00 0.00 H HETATM 101 HB3 DPR A 7 29.953 21.962 23.824 1.00 0.00 H HETATM 102 HG2 DPR A 7 31.253 22.455 26.553 1.00 0.00 H HETATM 103 HG3 DPR A 7 30.525 23.759 25.542 1.00 0.00 H HETATM 104 HD2 DPR A 7 33.050 23.529 25.377 1.00 0.00 H HETATM 105 HD3 DPR A 7 32.141 23.696 23.835 1.00 0.00 H ATOM 106 N GLU A 8 33.063 19.150 25.471 1.00 0.00 N ATOM 107 CA GLU A 8 33.440 18.067 26.362 1.00 0.00 C ATOM 108 C GLU A 8 33.815 18.489 27.768 1.00 0.00 C ATOM 109 O GLU A 8 34.376 17.635 28.464 1.00 0.00 O ATOM 110 CB GLU A 8 34.438 17.175 25.624 1.00 0.00 C ATOM 111 CG GLU A 8 33.871 16.461 24.399 1.00 0.00 C ATOM 112 CD GLU A 8 34.564 15.112 24.261 1.00 0.00 C ATOM 113 OE1 GLU A 8 33.820 14.161 24.592 1.00 0.00 O ATOM 114 OE2 GLU A 8 35.743 15.059 23.847 1.00 0.00 O ATOM 115 H GLU A 8 33.738 19.447 24.780 1.00 0.00 H ATOM 116 HA GLU A 8 32.536 17.464 26.441 1.00 0.00 H ATOM 117 HB2 GLU A 8 35.228 17.825 25.248 1.00 0.00 H ATOM 118 HB3 GLU A 8 35.026 16.442 26.175 1.00 0.00 H ATOM 119 HG2 GLU A 8 32.792 16.282 24.416 1.00 0.00 H ATOM 120 HG3 GLU A 8 34.051 17.046 23.500 1.00 0.00 H HETATM 121 N DLY A 9 33.245 19.553 28.348 1.00 0.00 N HETATM 122 CA DLY A 9 33.500 19.954 29.715 1.00 0.00 C HETATM 123 C DLY A 9 33.695 21.457 29.818 1.00 0.00 C HETATM 124 O DLY A 9 33.329 22.216 28.922 1.00 0.00 O HETATM 125 CB DLY A 9 32.355 19.570 30.653 1.00 0.00 C HETATM 126 CG DLY A 9 31.928 18.103 30.707 1.00 0.00 C HETATM 127 CD DLY A 9 30.929 17.808 31.826 1.00 0.00 C HETATM 128 CE DLY A 9 30.483 16.367 32.041 1.00 0.00 C HETATM 129 NZ DLY A 9 29.420 16.403 33.055 1.00 0.00 N HETATM 130 H DLY A 9 32.616 20.170 27.850 1.00 0.00 H HETATM 131 HA DLY A 9 34.399 19.476 30.116 1.00 0.00 H HETATM 132 HB2 DLY A 9 31.439 20.128 30.473 1.00 0.00 H HETATM 133 HB3 DLY A 9 32.626 19.864 31.658 1.00 0.00 H HETATM 134 HG2 DLY A 9 32.832 17.518 30.823 1.00 0.00 H HETATM 135 HG3 DLY A 9 31.448 17.804 29.778 1.00 0.00 H HETATM 136 HD2 DLY A 9 30.066 18.463 31.670 1.00 0.00 H HETATM 137 HD3 DLY A 9 31.287 18.077 32.812 1.00 0.00 H HETATM 138 HE2 DLY A 9 31.230 15.678 32.436 1.00 0.00 H HETATM 139 HE3 DLY A 9 30.086 16.089 31.066 1.00 0.00 H HETATM 140 HZ1 DLY A 9 29.015 15.488 33.244 1.00 0.00 H HETATM 141 HZ2 DLY A 9 28.628 16.966 32.758 1.00 0.00 H HETATM 142 HZ3 DLY A 9 29.691 16.773 33.952 1.00 0.00 H ATOM 143 N VAL A 10 34.281 21.924 30.920 1.00 0.00 N ATOM 144 CA VAL A 10 34.359 23.328 31.261 1.00 0.00 C ATOM 145 C VAL A 10 35.685 24.008 30.957 1.00 0.00 C ATOM 146 O VAL A 10 36.748 23.419 31.166 1.00 0.00 O ATOM 147 CB VAL A 10 34.028 23.629 32.723 1.00 0.00 C ATOM 148 CG1 VAL A 10 32.540 23.355 32.887 1.00 0.00 C ATOM 149 CG2 VAL A 10 34.767 22.733 33.719 1.00 0.00 C ATOM 150 H VAL A 10 34.658 21.248 31.571 1.00 0.00 H ATOM 151 HA VAL A 10 33.631 23.823 30.604 1.00 0.00 H ATOM 152 HB VAL A 10 34.244 24.682 32.903 1.00 0.00 H ATOM 153 HG11 VAL A 10 32.059 23.930 32.093 1.00 0.00 H ATOM 154 HG12 VAL A 10 32.160 23.712 33.849 1.00 0.00 H ATOM 155 HG13 VAL A 10 32.276 22.310 32.692 1.00 0.00 H ATOM 156 HG21 VAL A 10 35.828 22.673 33.487 1.00 0.00 H ATOM 157 HG22 VAL A 10 34.451 21.697 33.613 1.00 0.00 H ATOM 158 HG23 VAL A 10 34.686 23.096 34.741 1.00 0.00 H ATOM 159 N CYS A 11 35.690 25.307 30.645 1.00 0.00 N ATOM 160 CA CYS A 11 36.896 26.080 30.475 1.00 0.00 C ATOM 161 C CYS A 11 37.310 26.766 31.766 1.00 0.00 C ATOM 162 O CYS A 11 36.518 27.405 32.451 1.00 0.00 O ATOM 163 CB CYS A 11 36.624 27.063 29.336 1.00 0.00 C ATOM 164 SG CYS A 11 38.116 27.894 28.730 1.00 0.00 S ATOM 165 H CYS A 11 34.799 25.792 30.685 1.00 0.00 H ATOM 166 HA CYS A 11 37.727 25.449 30.132 1.00 0.00 H ATOM 167 HB2 CYS A 11 36.132 26.542 28.522 1.00 0.00 H ATOM 168 HB3 CYS A 11 35.907 27.847 29.591 1.00 0.00 H HETATM 169 N DGL A 12 38.545 26.550 32.238 1.00 0.00 N HETATM 170 CA DGL A 12 39.213 27.131 33.385 1.00 0.00 C HETATM 171 C DGL A 12 39.767 26.089 34.343 1.00 0.00 C HETATM 172 O DGL A 12 40.979 25.934 34.506 1.00 0.00 O HETATM 173 CB DGL A 12 40.254 28.129 32.871 1.00 0.00 C HETATM 174 CG DGL A 12 39.716 29.357 32.149 1.00 0.00 C HETATM 175 CD DGL A 12 40.741 30.468 31.990 1.00 0.00 C HETATM 176 OE1 DGL A 12 40.759 31.431 32.793 1.00 0.00 O HETATM 177 OE2 DGL A 12 41.634 30.352 31.127 1.00 0.00 O HETATM 178 H DGL A 12 39.182 25.989 31.681 1.00 0.00 H HETATM 179 HA DGL A 12 38.503 27.739 33.927 1.00 0.00 H HETATM 180 HB2 DGL A 12 41.065 27.586 32.374 1.00 0.00 H HETATM 181 HB3 DGL A 12 40.688 28.571 33.766 1.00 0.00 H HETATM 182 HG2 DGL A 12 38.872 29.689 32.753 1.00 0.00 H HETATM 183 HG3 DGL A 12 39.359 29.095 31.156 1.00 0.00 H TER 184 DGL A 12