ATOM 1 N HIS A 1 39.572 26.146 35.408 1.00 0.00 N ATOM 2 CA HIS A 1 40.603 25.529 36.214 1.00 0.00 C ATOM 3 C HIS A 1 41.077 24.204 35.616 1.00 0.00 C ATOM 4 O HIS A 1 40.209 23.363 35.410 1.00 0.00 O ATOM 5 CB HIS A 1 40.075 25.229 37.617 1.00 0.00 C ATOM 6 CG HIS A 1 41.169 24.763 38.536 1.00 0.00 C ATOM 7 ND1 HIS A 1 42.094 25.521 39.230 1.00 0.00 N ATOM 8 CD2 HIS A 1 41.392 23.442 38.852 1.00 0.00 C ATOM 9 CE1 HIS A 1 42.875 24.682 39.942 1.00 0.00 C ATOM 10 NE2 HIS A 1 42.406 23.423 39.790 1.00 0.00 N ATOM 11 H1 HIS A 1 38.784 25.556 35.162 1.00 0.00 H ATOM 12 HA HIS A 1 41.353 26.314 36.275 1.00 0.00 H ATOM 13 HB2 HIS A 1 39.617 26.121 38.046 1.00 0.00 H ATOM 14 HB3 HIS A 1 39.226 24.558 37.483 1.00 0.00 H ATOM 15 HD1 HIS A 1 42.174 26.513 39.063 1.00 0.00 H ATOM 16 HD2 HIS A 1 40.805 22.619 38.462 1.00 0.00 H ATOM 17 HE1 HIS A 1 43.779 24.968 40.450 1.00 0.00 H ATOM 18 HE2 HIS A 1 42.754 22.582 40.227 1.00 0.00 H HETATM 19 N DPR A 2 42.348 23.905 35.338 1.00 0.00 N HETATM 20 CA DPR A 2 42.729 22.615 34.791 1.00 0.00 C HETATM 21 CB DPR A 2 44.170 22.566 35.293 1.00 0.00 C HETATM 22 CG DPR A 2 44.648 24.011 35.242 1.00 0.00 C HETATM 23 CD DPR A 2 43.433 24.731 35.813 1.00 0.00 C HETATM 24 C DPR A 2 42.582 22.562 33.280 1.00 0.00 C HETATM 25 O DPR A 2 42.557 21.478 32.694 1.00 0.00 O HETATM 26 HA DPR A 2 42.104 21.916 35.335 1.00 0.00 H HETATM 27 HB2 DPR A 2 44.881 21.951 34.737 1.00 0.00 H HETATM 28 HB3 DPR A 2 44.085 22.240 36.324 1.00 0.00 H HETATM 29 HG2 DPR A 2 44.949 24.357 34.254 1.00 0.00 H HETATM 30 HG3 DPR A 2 45.624 24.103 35.738 1.00 0.00 H HETATM 31 HD2 DPR A 2 43.301 25.772 35.517 1.00 0.00 H HETATM 32 HD3 DPR A 2 43.571 24.727 36.892 1.00 0.00 H HETATM 33 N DVA A 3 42.304 23.651 32.569 1.00 0.00 N HETATM 34 CA DVA A 3 42.415 23.801 31.129 1.00 0.00 C HETATM 35 CB DVA A 3 43.344 24.903 30.652 1.00 0.00 C HETATM 36 CG1 DVA A 3 43.279 26.178 31.496 1.00 0.00 C HETATM 37 CG2 DVA A 3 44.807 24.489 30.801 1.00 0.00 C HETATM 38 C DVA A 3 40.991 23.897 30.586 1.00 0.00 C HETATM 39 O DVA A 3 40.068 24.342 31.259 1.00 0.00 O HETATM 40 H DVA A 3 42.009 24.442 33.135 1.00 0.00 H HETATM 41 HA DVA A 3 42.773 22.911 30.613 1.00 0.00 H HETATM 42 HB DVA A 3 43.182 25.149 29.598 1.00 0.00 H HETATM 43 HG11 DVA A 3 42.279 26.617 31.470 1.00 0.00 H HETATM 44 HG12 DVA A 3 43.989 26.837 30.987 1.00 0.00 H HETATM 45 HG13 DVA A 3 43.568 25.987 32.535 1.00 0.00 H HETATM 46 HG21 DVA A 3 44.961 23.583 30.201 1.00 0.00 H HETATM 47 HG22 DVA A 3 45.060 24.336 31.849 1.00 0.00 H HETATM 48 HG23 DVA A 3 45.468 25.254 30.403 1.00 0.00 H ATOM 49 N CYS A 4 40.876 23.545 29.312 1.00 0.00 N ATOM 50 CA CYS A 4 39.674 23.839 28.548 1.00 0.00 C ATOM 51 C CYS A 4 39.438 22.796 27.460 1.00 0.00 C ATOM 52 O CYS A 4 40.205 22.806 26.505 1.00 0.00 O ATOM 53 CB CYS A 4 39.790 25.266 28.010 1.00 0.00 C ATOM 54 SG CYS A 4 38.355 25.900 27.111 1.00 0.00 S ATOM 55 H CYS A 4 41.648 23.070 28.866 1.00 0.00 H ATOM 56 HA CYS A 4 38.757 23.798 29.122 1.00 0.00 H ATOM 57 HB2 CYS A 4 39.875 25.895 28.896 1.00 0.00 H ATOM 58 HB3 CYS A 4 40.634 25.305 27.333 1.00 0.00 H ATOM 59 N ILE A 5 38.415 21.971 27.679 1.00 0.00 N ATOM 60 CA ILE A 5 37.804 21.209 26.608 1.00 0.00 C ATOM 61 C ILE A 5 36.661 22.070 26.090 1.00 0.00 C ATOM 62 O ILE A 5 35.658 22.085 26.803 1.00 0.00 O ATOM 63 CB ILE A 5 37.287 19.869 27.122 1.00 0.00 C ATOM 64 CG1 ILE A 5 38.446 18.948 27.502 1.00 0.00 C ATOM 65 CG2 ILE A 5 36.391 19.119 26.140 1.00 0.00 C ATOM 66 CD1 ILE A 5 38.074 17.776 28.399 1.00 0.00 C ATOM 67 H ILE A 5 38.009 22.096 28.601 1.00 0.00 H ATOM 68 HA ILE A 5 38.546 21.032 25.828 1.00 0.00 H ATOM 69 HB ILE A 5 36.702 20.021 28.033 1.00 0.00 H ATOM 70 HG12 ILE A 5 39.016 18.620 26.646 1.00 0.00 H ATOM 71 HG13 ILE A 5 39.107 19.610 28.070 1.00 0.00 H ATOM 72 HG21 ILE A 5 36.895 18.842 25.219 1.00 0.00 H ATOM 73 HG22 ILE A 5 35.525 19.722 25.870 1.00 0.00 H ATOM 74 HG23 ILE A 5 36.035 18.198 26.614 1.00 0.00 H ATOM 75 HD11 ILE A 5 37.507 18.179 29.244 1.00 0.00 H ATOM 76 HD12 ILE A 5 38.972 17.269 28.780 1.00 0.00 H ATOM 77 HD13 ILE A 5 37.577 16.959 27.867 1.00 0.00 H ATOM 78 N PRO A 6 36.617 22.498 24.820 1.00 0.00 N ATOM 79 CA PRO A 6 35.477 23.119 24.183 1.00 0.00 C ATOM 80 C PRO A 6 34.413 22.081 23.850 1.00 0.00 C ATOM 81 O PRO A 6 34.722 20.895 23.808 1.00 0.00 O ATOM 82 CB PRO A 6 35.893 23.737 22.855 1.00 0.00 C ATOM 83 CG PRO A 6 37.400 23.883 23.090 1.00 0.00 C ATOM 84 CD PRO A 6 37.789 22.724 24.003 1.00 0.00 C ATOM 85 HA PRO A 6 35.051 23.896 24.828 1.00 0.00 H ATOM 86 HB2 PRO A 6 35.760 23.121 21.965 1.00 0.00 H ATOM 87 HB3 PRO A 6 35.456 24.717 22.670 1.00 0.00 H ATOM 88 HG2 PRO A 6 37.848 23.917 22.104 1.00 0.00 H ATOM 89 HG3 PRO A 6 37.647 24.842 23.547 1.00 0.00 H ATOM 90 HD2 PRO A 6 37.986 21.883 23.342 1.00 0.00 H ATOM 91 HD3 PRO A 6 38.732 23.044 24.452 1.00 0.00 H HETATM 92 N DPR A 7 33.127 22.433 23.677 1.00 0.00 N HETATM 93 CA DPR A 7 32.031 21.501 23.482 1.00 0.00 C HETATM 94 CB DPR A 7 30.779 22.246 23.044 1.00 0.00 C HETATM 95 CG DPR A 7 31.081 23.639 23.573 1.00 0.00 C HETATM 96 CD DPR A 7 32.606 23.769 23.506 1.00 0.00 C HETATM 97 C DPR A 7 31.833 20.891 24.859 1.00 0.00 C HETATM 98 O DPR A 7 31.995 21.496 25.920 1.00 0.00 O HETATM 99 HA DPR A 7 32.363 20.714 22.801 1.00 0.00 H HETATM 100 HB2 DPR A 7 29.811 21.809 23.307 1.00 0.00 H HETATM 101 HB3 DPR A 7 30.754 22.265 21.956 1.00 0.00 H HETATM 102 HG2 DPR A 7 30.865 23.861 24.615 1.00 0.00 H HETATM 103 HG3 DPR A 7 30.619 24.366 22.910 1.00 0.00 H HETATM 104 HD2 DPR A 7 33.041 24.481 24.216 1.00 0.00 H HETATM 105 HD3 DPR A 7 32.911 23.975 22.479 1.00 0.00 H ATOM 106 N GLU A 8 31.418 19.624 24.781 1.00 0.00 N ATOM 107 CA GLU A 8 31.106 18.806 25.935 1.00 0.00 C ATOM 108 C GLU A 8 32.380 18.588 26.745 1.00 0.00 C ATOM 109 O GLU A 8 33.361 17.943 26.412 1.00 0.00 O ATOM 110 CB GLU A 8 30.463 17.486 25.524 1.00 0.00 C ATOM 111 CG GLU A 8 30.052 16.703 26.780 1.00 0.00 C ATOM 112 CD GLU A 8 29.481 15.348 26.400 1.00 0.00 C ATOM 113 OE1 GLU A 8 29.915 14.323 26.964 1.00 0.00 O ATOM 114 OE2 GLU A 8 28.558 15.250 25.562 1.00 0.00 O ATOM 115 H GLU A 8 31.302 19.241 23.867 1.00 0.00 H ATOM 116 HA GLU A 8 30.385 19.311 26.577 1.00 0.00 H ATOM 117 HB2 GLU A 8 29.599 17.630 24.868 1.00 0.00 H ATOM 118 HB3 GLU A 8 31.168 16.860 24.980 1.00 0.00 H ATOM 119 HG2 GLU A 8 30.895 16.582 27.454 1.00 0.00 H ATOM 120 HG3 GLU A 8 29.305 17.235 27.374 1.00 0.00 H HETATM 121 N DLY A 9 32.377 19.186 27.942 1.00 0.00 N HETATM 122 CA DLY A 9 33.451 19.153 28.926 1.00 0.00 C HETATM 123 C DLY A 9 33.357 20.355 29.856 1.00 0.00 C HETATM 124 O DLY A 9 32.293 20.839 30.203 1.00 0.00 O HETATM 125 CB DLY A 9 33.402 17.786 29.602 1.00 0.00 C HETATM 126 CG DLY A 9 32.198 17.482 30.481 1.00 0.00 C HETATM 127 CD DLY A 9 32.191 16.072 31.060 1.00 0.00 C HETATM 128 CE DLY A 9 31.804 14.985 30.064 1.00 0.00 C HETATM 129 NZ DLY A 9 32.186 13.632 30.496 1.00 0.00 N HETATM 130 H DLY A 9 31.534 19.616 28.280 1.00 0.00 H HETATM 131 HA DLY A 9 34.355 19.337 28.337 1.00 0.00 H HETATM 132 HB2 DLY A 9 34.229 17.684 30.304 1.00 0.00 H HETATM 133 HB3 DLY A 9 33.503 16.999 28.846 1.00 0.00 H HETATM 134 HG2 DLY A 9 31.227 17.618 30.001 1.00 0.00 H HETATM 135 HG3 DLY A 9 32.145 18.113 31.372 1.00 0.00 H HETATM 136 HD2 DLY A 9 31.518 16.142 31.920 1.00 0.00 H HETATM 137 HD3 DLY A 9 33.212 15.807 31.337 1.00 0.00 H HETATM 138 HE2 DLY A 9 32.371 15.212 29.175 1.00 0.00 H HETATM 139 HE3 DLY A 9 30.741 15.021 29.826 1.00 0.00 H HETATM 140 HZ1 DLY A 9 31.528 13.274 31.164 1.00 0.00 H HETATM 141 HZ2 DLY A 9 33.099 13.847 30.879 1.00 0.00 H HETATM 142 HZ3 DLY A 9 32.299 13.104 29.644 1.00 0.00 H ATOM 143 N VAL A 10 34.521 20.854 30.282 1.00 0.00 N ATOM 144 CA VAL A 10 34.791 22.002 31.126 1.00 0.00 C ATOM 145 C VAL A 10 35.827 22.992 30.599 1.00 0.00 C ATOM 146 O VAL A 10 36.833 22.587 30.037 1.00 0.00 O ATOM 147 CB VAL A 10 35.169 21.487 32.505 1.00 0.00 C ATOM 148 CG1 VAL A 10 35.141 22.596 33.546 1.00 0.00 C ATOM 149 CG2 VAL A 10 34.298 20.340 33.030 1.00 0.00 C ATOM 150 H VAL A 10 35.295 20.353 29.863 1.00 0.00 H ATOM 151 HA VAL A 10 33.810 22.470 31.243 1.00 0.00 H ATOM 152 HB VAL A 10 36.214 21.194 32.377 1.00 0.00 H ATOM 153 HG11 VAL A 10 34.132 23.019 33.508 1.00 0.00 H ATOM 154 HG12 VAL A 10 35.967 23.269 33.288 1.00 0.00 H ATOM 155 HG13 VAL A 10 35.322 22.267 34.573 1.00 0.00 H ATOM 156 HG21 VAL A 10 33.235 20.579 32.982 1.00 0.00 H ATOM 157 HG22 VAL A 10 34.609 20.096 34.038 1.00 0.00 H ATOM 158 HG23 VAL A 10 34.530 19.439 32.461 1.00 0.00 H ATOM 159 N CYS A 11 35.704 24.290 30.888 1.00 0.00 N ATOM 160 CA CYS A 11 36.721 25.284 30.623 1.00 0.00 C ATOM 161 C CYS A 11 37.003 26.188 31.817 1.00 0.00 C ATOM 162 O CYS A 11 36.069 26.674 32.462 1.00 0.00 O ATOM 163 CB CYS A 11 36.256 26.024 29.381 1.00 0.00 C ATOM 164 SG CYS A 11 37.380 27.095 28.452 1.00 0.00 S ATOM 165 H CYS A 11 34.931 24.578 31.472 1.00 0.00 H ATOM 166 HA CYS A 11 37.645 24.717 30.491 1.00 0.00 H ATOM 167 HB2 CYS A 11 35.907 25.270 28.670 1.00 0.00 H ATOM 168 HB3 CYS A 11 35.419 26.680 29.639 1.00 0.00 H HETATM 169 N DGL A 12 38.277 26.404 32.156 1.00 0.00 N HETATM 170 CA DGL A 12 38.699 27.152 33.326 1.00 0.00 C HETATM 171 C DGL A 12 39.818 26.548 34.160 1.00 0.00 C HETATM 172 O DGL A 12 40.980 26.608 33.756 1.00 0.00 O HETATM 173 CB DGL A 12 39.199 28.535 32.932 1.00 0.00 C HETATM 174 CG DGL A 12 39.482 29.556 34.022 1.00 0.00 C HETATM 175 CD DGL A 12 39.919 30.924 33.526 1.00 0.00 C HETATM 176 OE1 DGL A 12 39.073 31.827 33.301 1.00 0.00 O HETATM 177 OE2 DGL A 12 41.147 31.092 33.385 1.00 0.00 O HETATM 178 H DGL A 12 38.976 25.901 31.634 1.00 0.00 H HETATM 179 HA DGL A 12 37.846 27.144 34.019 1.00 0.00 H HETATM 180 HB2 DGL A 12 38.489 29.004 32.244 1.00 0.00 H HETATM 181 HB3 DGL A 12 40.121 28.483 32.347 1.00 0.00 H HETATM 182 HG2 DGL A 12 40.119 29.188 34.820 1.00 0.00 H HETATM 183 HG3 DGL A 12 38.535 29.701 34.545 1.00 0.00 H TER 184 DGL A 12