ATOM 1 N HIS A 1 39.178 25.963 34.991 1.00 0.00 N ATOM 2 CA HIS A 1 39.982 25.123 35.856 1.00 0.00 C ATOM 3 C HIS A 1 40.351 23.841 35.124 1.00 0.00 C ATOM 4 O HIS A 1 39.578 23.346 34.315 1.00 0.00 O ATOM 5 CB HIS A 1 39.107 24.809 37.074 1.00 0.00 C ATOM 6 CG HIS A 1 39.945 24.310 38.219 1.00 0.00 C ATOM 7 ND1 HIS A 1 40.826 25.065 38.956 1.00 0.00 N ATOM 8 CD2 HIS A 1 40.015 23.019 38.682 1.00 0.00 C ATOM 9 CE1 HIS A 1 41.539 24.261 39.767 1.00 0.00 C ATOM 10 NE2 HIS A 1 41.031 23.028 39.612 1.00 0.00 N ATOM 11 H1 HIS A 1 38.535 25.446 34.413 1.00 0.00 H ATOM 12 HA HIS A 1 40.807 25.701 36.262 1.00 0.00 H ATOM 13 HB2 HIS A 1 38.642 25.723 37.438 1.00 0.00 H ATOM 14 HB3 HIS A 1 38.378 24.034 36.806 1.00 0.00 H ATOM 15 HD1 HIS A 1 40.989 26.062 38.858 1.00 0.00 H ATOM 16 HD2 HIS A 1 39.516 22.137 38.278 1.00 0.00 H ATOM 17 HE1 HIS A 1 42.474 24.468 40.262 1.00 0.00 H ATOM 18 HE2 HIS A 1 41.533 22.217 39.936 1.00 0.00 H HETATM 19 N DPR A 2 41.588 23.361 35.242 1.00 0.00 N HETATM 20 CA DPR A 2 42.057 22.131 34.640 1.00 0.00 C HETATM 21 CB DPR A 2 43.358 21.854 35.399 1.00 0.00 C HETATM 22 CG DPR A 2 43.899 23.264 35.647 1.00 0.00 C HETATM 23 CD DPR A 2 42.644 24.116 35.877 1.00 0.00 C HETATM 24 C DPR A 2 42.260 22.189 33.138 1.00 0.00 C HETATM 25 O DPR A 2 42.676 21.151 32.613 1.00 0.00 O HETATM 26 HA DPR A 2 41.389 21.295 34.811 1.00 0.00 H HETATM 27 HB2 DPR A 2 44.126 21.295 34.867 1.00 0.00 H HETATM 28 HB3 DPR A 2 43.043 21.397 36.337 1.00 0.00 H HETATM 29 HG2 DPR A 2 44.439 23.626 34.777 1.00 0.00 H HETATM 30 HG3 DPR A 2 44.594 23.276 36.487 1.00 0.00 H HETATM 31 HD2 DPR A 2 42.822 25.066 35.367 1.00 0.00 H HETATM 32 HD3 DPR A 2 42.314 24.205 36.915 1.00 0.00 H HETATM 33 N DVA A 3 42.082 23.349 32.492 1.00 0.00 N HETATM 34 CA DVA A 3 42.493 23.553 31.123 1.00 0.00 C HETATM 35 CB DVA A 3 43.749 24.375 30.879 1.00 0.00 C HETATM 36 CG1 DVA A 3 43.584 25.751 31.511 1.00 0.00 C HETATM 37 CG2 DVA A 3 44.971 23.684 31.491 1.00 0.00 C HETATM 38 C DVA A 3 41.331 24.160 30.347 1.00 0.00 C HETATM 39 O DVA A 3 40.669 25.094 30.807 1.00 0.00 O HETATM 40 H DVA A 3 41.713 24.163 32.940 1.00 0.00 H HETATM 41 HA DVA A 3 42.762 22.585 30.685 1.00 0.00 H HETATM 42 HB DVA A 3 43.871 24.517 29.805 1.00 0.00 H HETATM 43 HG11 DVA A 3 42.812 26.407 31.092 1.00 0.00 H HETATM 44 HG12 DVA A 3 44.535 26.280 31.368 1.00 0.00 H HETATM 45 HG13 DVA A 3 43.375 25.814 32.570 1.00 0.00 H HETATM 46 HG21 DVA A 3 45.074 22.759 30.920 1.00 0.00 H HETATM 47 HG22 DVA A 3 44.839 23.464 32.548 1.00 0.00 H HETATM 48 HG23 DVA A 3 45.883 24.265 31.343 1.00 0.00 H ATOM 49 N CYS A 4 41.076 23.524 29.198 1.00 0.00 N ATOM 50 CA CYS A 4 39.951 23.844 28.347 1.00 0.00 C ATOM 51 C CYS A 4 39.553 22.630 27.523 1.00 0.00 C ATOM 52 O CYS A 4 40.471 22.050 26.959 1.00 0.00 O ATOM 53 CB CYS A 4 40.327 25.000 27.429 1.00 0.00 C ATOM 54 SG CYS A 4 38.936 25.990 26.833 1.00 0.00 S ATOM 55 H CYS A 4 41.626 22.729 28.914 1.00 0.00 H ATOM 56 HA CYS A 4 39.107 24.196 28.953 1.00 0.00 H ATOM 57 HB2 CYS A 4 41.104 25.659 27.825 1.00 0.00 H ATOM 58 HB3 CYS A 4 40.798 24.465 26.606 1.00 0.00 H ATOM 59 N ILE A 5 38.265 22.318 27.325 1.00 0.00 N ATOM 60 CA ILE A 5 37.841 21.354 26.330 1.00 0.00 C ATOM 61 C ILE A 5 36.443 21.917 26.076 1.00 0.00 C ATOM 62 O ILE A 5 35.561 21.841 26.922 1.00 0.00 O ATOM 63 CB ILE A 5 37.928 19.917 26.829 1.00 0.00 C ATOM 64 CG1 ILE A 5 37.079 19.008 25.942 1.00 0.00 C ATOM 65 CG2 ILE A 5 37.616 19.802 28.315 1.00 0.00 C ATOM 66 CD1 ILE A 5 37.707 18.636 24.605 1.00 0.00 C ATOM 67 H ILE A 5 37.627 22.879 27.865 1.00 0.00 H ATOM 68 HA ILE A 5 38.479 21.441 25.453 1.00 0.00 H ATOM 69 HB ILE A 5 38.969 19.586 26.785 1.00 0.00 H ATOM 70 HG12 ILE A 5 36.776 18.148 26.533 1.00 0.00 H ATOM 71 HG13 ILE A 5 36.143 19.563 25.830 1.00 0.00 H ATOM 72 HG21 ILE A 5 37.626 18.757 28.627 1.00 0.00 H ATOM 73 HG22 ILE A 5 36.707 20.356 28.536 1.00 0.00 H ATOM 74 HG23 ILE A 5 38.442 20.160 28.922 1.00 0.00 H ATOM 75 HD11 ILE A 5 38.008 19.533 24.064 1.00 0.00 H ATOM 76 HD12 ILE A 5 36.969 18.050 24.043 1.00 0.00 H ATOM 77 HD13 ILE A 5 38.613 18.020 24.658 1.00 0.00 H ATOM 78 N PRO A 6 36.287 22.568 24.919 1.00 0.00 N ATOM 79 CA PRO A 6 35.014 23.206 24.640 1.00 0.00 C ATOM 80 C PRO A 6 33.951 22.247 24.121 1.00 0.00 C ATOM 81 O PRO A 6 34.281 21.200 23.565 1.00 0.00 O ATOM 82 CB PRO A 6 35.266 24.171 23.482 1.00 0.00 C ATOM 83 CG PRO A 6 36.763 24.411 23.558 1.00 0.00 C ATOM 84 CD PRO A 6 37.268 23.028 23.965 1.00 0.00 C ATOM 85 HA PRO A 6 34.707 23.812 25.489 1.00 0.00 H ATOM 86 HB2 PRO A 6 35.039 23.701 22.528 1.00 0.00 H ATOM 87 HB3 PRO A 6 34.695 25.084 23.645 1.00 0.00 H ATOM 88 HG2 PRO A 6 37.121 24.778 22.600 1.00 0.00 H ATOM 89 HG3 PRO A 6 37.032 25.120 24.340 1.00 0.00 H ATOM 90 HD2 PRO A 6 37.238 22.388 23.070 1.00 0.00 H ATOM 91 HD3 PRO A 6 38.229 23.253 24.416 1.00 0.00 H HETATM 92 N DPR A 7 32.667 22.507 24.399 1.00 0.00 N HETATM 93 CA DPR A 7 31.540 21.629 24.168 1.00 0.00 C HETATM 94 CB DPR A 7 30.294 22.434 24.515 1.00 0.00 C HETATM 95 CG DPR A 7 30.694 23.904 24.455 1.00 0.00 C HETATM 96 CD DPR A 7 32.166 23.790 24.836 1.00 0.00 C HETATM 97 C DPR A 7 31.509 20.265 24.831 1.00 0.00 C HETATM 98 O DPR A 7 30.466 19.607 24.732 1.00 0.00 O HETATM 99 HA DPR A 7 31.410 21.369 23.115 1.00 0.00 H HETATM 100 HB2 DPR A 7 29.919 22.273 25.526 1.00 0.00 H HETATM 101 HB3 DPR A 7 29.425 22.208 23.892 1.00 0.00 H HETATM 102 HG2 DPR A 7 30.106 24.571 25.100 1.00 0.00 H HETATM 103 HG3 DPR A 7 30.622 24.170 23.407 1.00 0.00 H HETATM 104 HD2 DPR A 7 32.217 23.801 25.929 1.00 0.00 H HETATM 105 HD3 DPR A 7 32.789 24.595 24.436 1.00 0.00 H ATOM 106 N GLU A 8 32.602 19.751 25.402 1.00 0.00 N ATOM 107 CA GLU A 8 32.896 18.378 25.773 1.00 0.00 C ATOM 108 C GLU A 8 33.456 18.365 27.190 1.00 0.00 C ATOM 109 O GLU A 8 34.303 17.525 27.527 1.00 0.00 O ATOM 110 CB GLU A 8 33.584 17.683 24.611 1.00 0.00 C ATOM 111 CG GLU A 8 32.584 17.405 23.494 1.00 0.00 C ATOM 112 CD GLU A 8 33.223 16.380 22.584 1.00 0.00 C ATOM 113 OE1 GLU A 8 33.381 15.189 22.964 1.00 0.00 O ATOM 114 OE2 GLU A 8 33.512 16.653 21.396 1.00 0.00 O ATOM 115 H GLU A 8 33.408 20.352 25.285 1.00 0.00 H ATOM 116 HA GLU A 8 32.016 17.758 25.928 1.00 0.00 H ATOM 117 HB2 GLU A 8 34.477 18.250 24.323 1.00 0.00 H ATOM 118 HB3 GLU A 8 34.002 16.759 25.008 1.00 0.00 H ATOM 119 HG2 GLU A 8 31.693 16.930 23.908 1.00 0.00 H ATOM 120 HG3 GLU A 8 32.336 18.285 22.892 1.00 0.00 H HETATM 121 N DLY A 9 33.039 19.267 28.082 1.00 0.00 N HETATM 122 CA DLY A 9 33.585 19.446 29.410 1.00 0.00 C HETATM 123 C DLY A 9 33.406 20.901 29.797 1.00 0.00 C HETATM 124 O DLY A 9 32.526 21.555 29.238 1.00 0.00 O HETATM 125 CB DLY A 9 32.832 18.507 30.346 1.00 0.00 C HETATM 126 CG DLY A 9 31.467 18.957 30.863 1.00 0.00 C HETATM 127 CD DLY A 9 30.719 17.856 31.620 1.00 0.00 C HETATM 128 CE DLY A 9 29.344 18.302 32.120 1.00 0.00 C HETATM 129 NZ DLY A 9 28.450 18.764 31.055 1.00 0.00 N HETATM 130 H DLY A 9 32.233 19.790 27.772 1.00 0.00 H HETATM 131 HA DLY A 9 34.632 19.152 29.519 1.00 0.00 H HETATM 132 HB2 DLY A 9 33.512 18.352 31.187 1.00 0.00 H HETATM 133 HB3 DLY A 9 32.665 17.535 29.863 1.00 0.00 H HETATM 134 HG2 DLY A 9 30.820 19.193 30.013 1.00 0.00 H HETATM 135 HG3 DLY A 9 31.631 19.808 31.530 1.00 0.00 H HETATM 136 HD2 DLY A 9 31.338 17.545 32.462 1.00 0.00 H HETATM 137 HD3 DLY A 9 30.480 17.027 30.954 1.00 0.00 H HETATM 138 HE2 DLY A 9 29.520 18.975 32.956 1.00 0.00 H HETATM 139 HE3 DLY A 9 28.866 17.447 32.595 1.00 0.00 H HETATM 140 HZ1 DLY A 9 28.809 19.607 30.640 1.00 0.00 H HETATM 141 HZ2 DLY A 9 27.594 19.097 31.470 1.00 0.00 H HETATM 142 HZ3 DLY A 9 28.290 18.131 30.281 1.00 0.00 H ATOM 143 N VAL A 10 34.233 21.318 30.756 1.00 0.00 N ATOM 144 CA VAL A 10 34.253 22.719 31.105 1.00 0.00 C ATOM 145 C VAL A 10 35.674 23.263 31.045 1.00 0.00 C ATOM 146 O VAL A 10 36.653 22.618 31.399 1.00 0.00 O ATOM 147 CB VAL A 10 33.620 22.946 32.478 1.00 0.00 C ATOM 148 CG1 VAL A 10 32.092 22.980 32.406 1.00 0.00 C ATOM 149 CG2 VAL A 10 34.033 21.981 33.573 1.00 0.00 C ATOM 150 H VAL A 10 34.916 20.718 31.184 1.00 0.00 H ATOM 151 HA VAL A 10 33.633 23.320 30.448 1.00 0.00 H ATOM 152 HB VAL A 10 33.975 23.923 32.815 1.00 0.00 H ATOM 153 HG11 VAL A 10 31.813 21.994 32.041 1.00 0.00 H ATOM 154 HG12 VAL A 10 31.732 23.552 31.560 1.00 0.00 H ATOM 155 HG13 VAL A 10 31.686 23.417 33.318 1.00 0.00 H ATOM 156 HG21 VAL A 10 35.032 22.208 33.966 1.00 0.00 H ATOM 157 HG22 VAL A 10 33.993 20.931 33.270 1.00 0.00 H ATOM 158 HG23 VAL A 10 33.374 22.089 34.436 1.00 0.00 H ATOM 159 N CYS A 11 35.786 24.509 30.574 1.00 0.00 N ATOM 160 CA CYS A 11 37.034 25.246 30.494 1.00 0.00 C ATOM 161 C CYS A 11 37.180 26.059 31.770 1.00 0.00 C ATOM 162 O CYS A 11 36.288 26.231 32.603 1.00 0.00 O ATOM 163 CB CYS A 11 36.904 25.988 29.161 1.00 0.00 C ATOM 164 SG CYS A 11 38.353 26.886 28.564 1.00 0.00 S ATOM 165 H CYS A 11 34.967 25.012 30.267 1.00 0.00 H ATOM 166 HA CYS A 11 37.877 24.558 30.450 1.00 0.00 H ATOM 167 HB2 CYS A 11 36.591 25.267 28.407 1.00 0.00 H ATOM 168 HB3 CYS A 11 36.085 26.686 29.007 1.00 0.00 H HETATM 169 N DGL A 12 38.387 26.630 31.860 1.00 0.00 N HETATM 170 CA DGL A 12 38.854 27.381 33.006 1.00 0.00 C HETATM 171 C DGL A 12 39.716 26.494 33.889 1.00 0.00 C HETATM 172 O DGL A 12 40.931 26.417 33.724 1.00 0.00 O HETATM 173 CB DGL A 12 39.525 28.616 32.407 1.00 0.00 C HETATM 174 CG DGL A 12 40.068 29.535 33.492 1.00 0.00 C HETATM 175 CD DGL A 12 40.729 30.758 32.855 1.00 0.00 C HETATM 176 OE1 DGL A 12 41.284 31.613 33.570 1.00 0.00 O HETATM 177 OE2 DGL A 12 40.467 31.022 31.665 1.00 0.00 O HETATM 178 H DGL A 12 39.129 26.286 31.276 1.00 0.00 H HETATM 179 HA DGL A 12 37.967 27.687 33.567 1.00 0.00 H HETATM 180 HB2 DGL A 12 38.774 29.110 31.776 1.00 0.00 H HETATM 181 HB3 DGL A 12 40.304 28.384 31.682 1.00 0.00 H HETATM 182 HG2 DGL A 12 40.810 29.052 34.125 1.00 0.00 H HETATM 183 HG3 DGL A 12 39.270 29.899 34.139 1.00 0.00 H TER 184 DGL A 12