ATOM 1 N GLU A 1 23.982 26.015 32.081 1.00 0.00 N ATOM 2 CA GLU A 1 23.711 26.033 33.498 1.00 0.00 C ATOM 3 C GLU A 1 22.531 26.917 33.870 1.00 0.00 C ATOM 4 O GLU A 1 22.684 27.909 34.586 1.00 0.00 O ATOM 5 CB GLU A 1 25.018 26.368 34.229 1.00 0.00 C ATOM 6 CG GLU A 1 24.912 25.859 35.669 1.00 0.00 C ATOM 7 CD GLU A 1 26.268 25.974 36.347 1.00 0.00 C ATOM 8 OE1 GLU A 1 27.152 25.138 36.030 1.00 0.00 O ATOM 9 OE2 GLU A 1 26.566 26.889 37.139 1.00 0.00 O ATOM 10 H1 GLU A 1 24.723 26.536 31.624 1.00 0.00 H ATOM 11 HA GLU A 1 23.365 25.063 33.852 1.00 0.00 H ATOM 12 HB2 GLU A 1 25.832 25.848 33.731 1.00 0.00 H ATOM 13 HB3 GLU A 1 25.128 27.454 34.241 1.00 0.00 H ATOM 14 HG2 GLU A 1 24.162 26.470 36.170 1.00 0.00 H ATOM 15 HG3 GLU A 1 24.569 24.819 35.709 1.00 0.00 H HETATM 16 N DVA A 2 21.342 26.658 33.339 1.00 0.00 N HETATM 17 CA DVA A 2 20.129 27.329 33.759 1.00 0.00 C HETATM 18 CB DVA A 2 18.882 26.681 33.142 1.00 0.00 C HETATM 19 CG1 DVA A 2 19.066 26.524 31.639 1.00 0.00 C HETATM 20 CG2 DVA A 2 18.694 25.297 33.760 1.00 0.00 C HETATM 21 C DVA A 2 20.117 28.832 33.495 1.00 0.00 C HETATM 22 O DVA A 2 19.548 29.598 34.263 1.00 0.00 O HETATM 23 H DVA A 2 21.185 25.846 32.749 1.00 0.00 H HETATM 24 HA DVA A 2 19.948 27.184 34.818 1.00 0.00 H HETATM 25 HB DVA A 2 18.073 27.298 33.529 1.00 0.00 H HETATM 26 HG11 DVA A 2 18.853 27.486 31.179 1.00 0.00 H HETATM 27 HG12 DVA A 2 18.316 25.774 31.384 1.00 0.00 H HETATM 28 HG13 DVA A 2 20.022 26.097 31.336 1.00 0.00 H HETATM 29 HG21 DVA A 2 17.746 24.851 33.459 1.00 0.00 H HETATM 30 HG22 DVA A 2 18.601 25.325 34.847 1.00 0.00 H HETATM 31 HG23 DVA A 2 19.438 24.529 33.549 1.00 0.00 H ATOM 32 N ASP A 3 20.766 29.336 32.444 1.00 0.00 N ATOM 33 CA ASP A 3 20.949 30.717 32.046 1.00 0.00 C ATOM 34 C ASP A 3 19.628 31.476 32.039 1.00 0.00 C ATOM 35 O ASP A 3 18.725 31.082 31.309 1.00 0.00 O ATOM 36 CB ASP A 3 21.807 30.823 30.798 1.00 0.00 C ATOM 37 CG ASP A 3 22.052 32.280 30.436 1.00 0.00 C ATOM 38 OD1 ASP A 3 22.504 33.074 31.294 1.00 0.00 O ATOM 39 OD2 ASP A 3 21.760 32.699 29.287 1.00 0.00 O ATOM 40 H ASP A 3 21.237 28.661 31.864 1.00 0.00 H ATOM 41 HA ASP A 3 21.608 31.128 32.819 1.00 0.00 H ATOM 42 HB2 ASP A 3 22.814 30.403 30.877 1.00 0.00 H ATOM 43 HB3 ASP A 3 21.363 30.229 30.003 1.00 0.00 H ATOM 44 N PRO A 4 19.466 32.551 32.819 1.00 0.00 N ATOM 45 CA PRO A 4 18.253 33.341 32.880 1.00 0.00 C ATOM 46 C PRO A 4 17.832 33.858 31.508 1.00 0.00 C ATOM 47 O PRO A 4 18.584 34.461 30.745 1.00 0.00 O ATOM 48 CB PRO A 4 18.430 34.513 33.836 1.00 0.00 C ATOM 49 CG PRO A 4 19.457 33.911 34.786 1.00 0.00 C ATOM 50 CD PRO A 4 20.283 32.928 33.949 1.00 0.00 C ATOM 51 HA PRO A 4 17.524 32.665 33.336 1.00 0.00 H ATOM 52 HB2 PRO A 4 18.798 35.422 33.352 1.00 0.00 H ATOM 53 HB3 PRO A 4 17.470 34.757 34.308 1.00 0.00 H ATOM 54 HG2 PRO A 4 20.099 34.620 35.301 1.00 0.00 H ATOM 55 HG3 PRO A 4 18.955 33.360 35.581 1.00 0.00 H ATOM 56 HD2 PRO A 4 21.230 33.381 33.648 1.00 0.00 H ATOM 57 HD3 PRO A 4 20.445 31.995 34.485 1.00 0.00 H HETATM 58 N DGL A 5 16.581 33.572 31.165 1.00 0.00 N HETATM 59 CA DGL A 5 15.909 33.818 29.905 1.00 0.00 C HETATM 60 C DGL A 5 16.031 32.645 28.941 1.00 0.00 C HETATM 61 O DGL A 5 15.226 32.576 28.003 1.00 0.00 O HETATM 62 CB DGL A 5 14.427 34.052 30.217 1.00 0.00 C HETATM 63 CG DGL A 5 14.213 35.298 31.068 1.00 0.00 C HETATM 64 CD DGL A 5 12.745 35.550 31.381 1.00 0.00 C HETATM 65 OE1 DGL A 5 12.263 36.666 31.713 1.00 0.00 O HETATM 66 OE2 DGL A 5 12.030 34.531 31.236 1.00 0.00 O HETATM 67 H DGL A 5 15.985 33.225 31.908 1.00 0.00 H HETATM 68 HA DGL A 5 16.408 34.724 29.575 1.00 0.00 H HETATM 69 HB2 DGL A 5 14.086 33.177 30.766 1.00 0.00 H HETATM 70 HB3 DGL A 5 13.881 34.102 29.281 1.00 0.00 H HETATM 71 HG2 DGL A 5 14.623 36.204 30.618 1.00 0.00 H HETATM 72 HG3 DGL A 5 14.720 35.258 32.034 1.00 0.00 H HETATM 73 N DHI A 6 16.980 31.707 29.050 1.00 0.00 N HETATM 74 CA DHI A 6 17.175 30.619 28.124 1.00 0.00 C HETATM 75 C DHI A 6 18.466 30.833 27.362 1.00 0.00 C HETATM 76 O DHI A 6 19.468 30.322 27.857 1.00 0.00 O HETATM 77 CB DHI A 6 17.028 29.336 28.959 1.00 0.00 C HETATM 78 CG DHI A 6 15.738 29.439 29.719 1.00 0.00 C HETATM 79 ND1 DHI A 6 14.477 29.252 29.176 1.00 0.00 N HETATM 80 CD2 DHI A 6 15.586 29.802 31.037 1.00 0.00 C HETATM 81 CE1 DHI A 6 13.588 29.416 30.168 1.00 0.00 C HETATM 82 NE2 DHI A 6 14.229 29.781 31.281 1.00 0.00 N HETATM 83 H DHI A 6 17.635 31.771 29.819 1.00 0.00 H HETATM 84 HA DHI A 6 16.361 30.599 27.407 1.00 0.00 H HETATM 85 HB2 DHI A 6 17.966 29.208 29.484 1.00 0.00 H HETATM 86 HB3 DHI A 6 16.914 28.530 28.232 1.00 0.00 H HETATM 87 HD1 DHI A 6 14.270 28.966 28.227 1.00 0.00 H HETATM 88 HD2 DHI A 6 16.410 30.124 31.651 1.00 0.00 H HETATM 89 HE1 DHI A 6 12.517 29.402 30.040 1.00 0.00 H HETATM 90 HE2 DHI A 6 13.844 29.860 32.212 1.00 0.00 H HETATM 91 N DPR A 7 18.571 31.589 26.269 1.00 0.00 N HETATM 92 CA DPR A 7 19.812 31.701 25.521 1.00 0.00 C HETATM 93 CB DPR A 7 19.568 32.709 24.400 1.00 0.00 C HETATM 94 CG DPR A 7 18.057 32.628 24.200 1.00 0.00 C HETATM 95 CD DPR A 7 17.519 32.332 25.594 1.00 0.00 C HETATM 96 C DPR A 7 20.365 30.393 24.980 1.00 0.00 C HETATM 97 O DPR A 7 19.661 29.531 24.462 1.00 0.00 O HETATM 98 HA DPR A 7 20.522 32.117 26.235 1.00 0.00 H HETATM 99 HB2 DPR A 7 20.064 32.415 23.465 1.00 0.00 H HETATM 100 HB3 DPR A 7 19.874 33.711 24.663 1.00 0.00 H HETATM 101 HG2 DPR A 7 17.772 31.872 23.468 1.00 0.00 H HETATM 102 HG3 DPR A 7 17.823 33.654 23.901 1.00 0.00 H HETATM 103 HD2 DPR A 7 16.649 31.689 25.465 1.00 0.00 H HETATM 104 HD3 DPR A 7 17.348 33.256 26.133 1.00 0.00 H ATOM 105 N ASN A 8 21.680 30.219 25.157 1.00 0.00 N ATOM 106 CA ASN A 8 22.394 29.047 24.702 1.00 0.00 C ATOM 107 C ASN A 8 22.142 27.842 25.598 1.00 0.00 C ATOM 108 O ASN A 8 22.697 26.789 25.297 1.00 0.00 O ATOM 109 CB ASN A 8 23.852 29.393 24.408 1.00 0.00 C ATOM 110 CG ASN A 8 24.343 28.846 23.073 1.00 0.00 C ATOM 111 OD1 ASN A 8 25.070 27.849 23.055 1.00 0.00 O ATOM 112 ND2 ASN A 8 23.880 29.423 21.963 1.00 0.00 N ATOM 113 H ASN A 8 22.160 30.937 25.688 1.00 0.00 H ATOM 114 HA ASN A 8 21.961 28.778 23.737 1.00 0.00 H ATOM 115 HB2 ASN A 8 23.977 30.469 24.437 1.00 0.00 H ATOM 116 HB3 ASN A 8 24.481 29.026 25.213 1.00 0.00 H ATOM 117 HD21 ASN A 8 23.260 30.216 22.058 1.00 0.00 H ATOM 118 HD22 ASN A 8 24.084 29.099 21.034 1.00 0.00 H HETATM 119 N DAL A 9 21.260 27.842 26.599 1.00 0.00 N HETATM 120 CA DAL A 9 21.058 26.722 27.506 1.00 0.00 C HETATM 121 CB DAL A 9 19.671 26.963 28.097 1.00 0.00 C HETATM 122 C DAL A 9 22.062 26.514 28.634 1.00 0.00 C HETATM 123 O DAL A 9 22.525 27.495 29.198 1.00 0.00 O HETATM 124 H DAL A 9 20.714 28.661 26.837 1.00 0.00 H HETATM 125 HA DAL A 9 21.067 25.791 26.942 1.00 0.00 H HETATM 126 HB1 DAL A 9 19.324 26.113 28.672 1.00 0.00 H HETATM 127 HB2 DAL A 9 18.948 27.019 27.288 1.00 0.00 H HETATM 128 HB3 DAL A 9 19.687 27.909 28.655 1.00 0.00 H HETATM 129 N DPR A 10 22.487 25.278 28.907 1.00 0.00 N HETATM 130 CA DPR A 10 23.609 25.114 29.809 1.00 0.00 C HETATM 131 CB DPR A 10 24.094 23.730 29.387 1.00 0.00 C HETATM 132 CG DPR A 10 22.921 22.907 28.864 1.00 0.00 C HETATM 133 CD DPR A 10 22.132 24.049 28.227 1.00 0.00 C HETATM 134 C DPR A 10 23.267 25.212 31.286 1.00 0.00 C HETATM 135 O DPR A 10 22.242 24.652 31.689 1.00 0.00 O HETATM 136 HA DPR A 10 24.449 25.786 29.639 1.00 0.00 H HETATM 137 HB2 DPR A 10 24.586 23.293 30.259 1.00 0.00 H HETATM 138 HB3 DPR A 10 24.795 23.906 28.567 1.00 0.00 H HETATM 139 HG2 DPR A 10 22.350 22.507 29.708 1.00 0.00 H HETATM 140 HG3 DPR A 10 23.154 22.097 28.175 1.00 0.00 H HETATM 141 HD2 DPR A 10 21.060 23.861 28.267 1.00 0.00 H HETATM 142 HD3 DPR A 10 22.572 24.064 27.233 1.00 0.00 H TER 143 DPR A 10