ATOM 1 N GLU A 1 23.754 25.486 31.887 1.00 0.00 N ATOM 2 CA GLU A 1 23.776 25.488 33.337 1.00 0.00 C ATOM 3 C GLU A 1 22.470 26.043 33.866 1.00 0.00 C ATOM 4 O GLU A 1 22.071 25.668 34.967 1.00 0.00 O ATOM 5 CB GLU A 1 24.912 26.304 33.947 1.00 0.00 C ATOM 6 CG GLU A 1 26.252 25.606 33.795 1.00 0.00 C ATOM 7 CD GLU A 1 27.040 26.091 32.574 1.00 0.00 C ATOM 8 OE1 GLU A 1 27.908 26.989 32.637 1.00 0.00 O ATOM 9 OE2 GLU A 1 26.703 25.577 31.489 1.00 0.00 O ATOM 10 H1 GLU A 1 24.633 25.574 31.398 1.00 0.00 H ATOM 11 HA GLU A 1 23.890 24.476 33.732 1.00 0.00 H ATOM 12 HB2 GLU A 1 25.040 27.227 33.381 1.00 0.00 H ATOM 13 HB3 GLU A 1 24.669 26.470 35.001 1.00 0.00 H ATOM 14 HG2 GLU A 1 26.833 25.718 34.717 1.00 0.00 H ATOM 15 HG3 GLU A 1 26.125 24.557 33.542 1.00 0.00 H HETATM 16 N DVA A 2 21.771 26.841 33.059 1.00 0.00 N HETATM 17 CA DVA A 2 20.458 27.363 33.373 1.00 0.00 C HETATM 18 CB DVA A 2 19.260 26.724 32.682 1.00 0.00 C HETATM 19 CG1 DVA A 2 19.061 25.252 33.020 1.00 0.00 C HETATM 20 CG2 DVA A 2 17.971 27.410 33.120 1.00 0.00 C HETATM 21 C DVA A 2 20.608 28.857 33.106 1.00 0.00 C HETATM 22 O DVA A 2 20.436 29.678 34.000 1.00 0.00 O HETATM 23 H DVA A 2 22.103 26.990 32.115 1.00 0.00 H HETATM 24 HA DVA A 2 20.320 27.237 34.446 1.00 0.00 H HETATM 25 HB DVA A 2 19.473 26.730 31.620 1.00 0.00 H HETATM 26 HG11 DVA A 2 20.022 24.784 32.806 1.00 0.00 H HETATM 27 HG12 DVA A 2 18.275 24.737 32.472 1.00 0.00 H HETATM 28 HG13 DVA A 2 18.734 25.067 34.048 1.00 0.00 H HETATM 29 HG21 DVA A 2 17.214 27.008 32.446 1.00 0.00 H HETATM 30 HG22 DVA A 2 17.956 28.502 33.052 1.00 0.00 H HETATM 31 HG23 DVA A 2 17.683 27.193 34.143 1.00 0.00 H ATOM 32 N ASP A 3 20.930 29.272 31.880 1.00 0.00 N ATOM 33 CA ASP A 3 20.889 30.656 31.474 1.00 0.00 C ATOM 34 C ASP A 3 19.558 31.337 31.761 1.00 0.00 C ATOM 35 O ASP A 3 18.471 30.819 31.534 1.00 0.00 O ATOM 36 CB ASP A 3 21.191 30.791 29.988 1.00 0.00 C ATOM 37 CG ASP A 3 22.585 30.370 29.543 1.00 0.00 C ATOM 38 OD1 ASP A 3 23.559 30.522 30.311 1.00 0.00 O ATOM 39 OD2 ASP A 3 22.640 29.762 28.443 1.00 0.00 O ATOM 40 H ASP A 3 21.086 28.561 31.167 1.00 0.00 H ATOM 41 HA ASP A 3 21.699 31.122 32.039 1.00 0.00 H ATOM 42 HB2 ASP A 3 20.473 30.211 29.404 1.00 0.00 H ATOM 43 HB3 ASP A 3 21.125 31.855 29.752 1.00 0.00 H ATOM 44 N PRO A 4 19.481 32.585 32.237 1.00 0.00 N ATOM 45 CA PRO A 4 18.253 33.315 32.481 1.00 0.00 C ATOM 46 C PRO A 4 17.547 33.635 31.172 1.00 0.00 C ATOM 47 O PRO A 4 18.141 34.137 30.222 1.00 0.00 O ATOM 48 CB PRO A 4 18.683 34.594 33.193 1.00 0.00 C ATOM 49 CG PRO A 4 20.097 34.839 32.675 1.00 0.00 C ATOM 50 CD PRO A 4 20.611 33.403 32.607 1.00 0.00 C ATOM 51 HA PRO A 4 17.659 32.745 33.193 1.00 0.00 H ATOM 52 HB2 PRO A 4 17.995 35.379 32.883 1.00 0.00 H ATOM 53 HB3 PRO A 4 18.617 34.516 34.280 1.00 0.00 H ATOM 54 HG2 PRO A 4 20.029 35.274 31.682 1.00 0.00 H ATOM 55 HG3 PRO A 4 20.722 35.454 33.323 1.00 0.00 H ATOM 56 HD2 PRO A 4 21.390 33.325 31.842 1.00 0.00 H ATOM 57 HD3 PRO A 4 21.079 33.152 33.555 1.00 0.00 H HETATM 58 N DGL A 5 16.283 33.233 31.043 1.00 0.00 N HETATM 59 CA DGL A 5 15.473 33.755 29.956 1.00 0.00 C HETATM 60 C DGL A 5 15.779 33.034 28.646 1.00 0.00 C HETATM 61 O DGL A 5 15.446 33.601 27.608 1.00 0.00 O HETATM 62 CB DGL A 5 14.039 33.535 30.403 1.00 0.00 C HETATM 63 CG DGL A 5 12.926 33.989 29.461 1.00 0.00 C HETATM 64 CD DGL A 5 13.035 35.485 29.179 1.00 0.00 C HETATM 65 OE1 DGL A 5 12.563 35.910 28.106 1.00 0.00 O HETATM 66 OE2 DGL A 5 13.617 36.275 29.952 1.00 0.00 O HETATM 67 H DGL A 5 15.818 32.559 31.637 1.00 0.00 H HETATM 68 HA DGL A 5 15.738 34.808 29.875 1.00 0.00 H HETATM 69 HB2 DGL A 5 13.865 34.028 31.368 1.00 0.00 H HETATM 70 HB3 DGL A 5 13.817 32.478 30.582 1.00 0.00 H HETATM 71 HG2 DGL A 5 11.896 33.823 29.764 1.00 0.00 H HETATM 72 HG3 DGL A 5 12.999 33.465 28.515 1.00 0.00 H HETATM 73 N DHI A 6 16.604 31.982 28.658 1.00 0.00 N HETATM 74 CA DHI A 6 16.958 31.264 27.451 1.00 0.00 C HETATM 75 C DHI A 6 18.458 31.093 27.243 1.00 0.00 C HETATM 76 O DHI A 6 18.985 30.014 27.523 1.00 0.00 O HETATM 77 CB DHI A 6 16.193 29.941 27.403 1.00 0.00 C HETATM 78 CG DHI A 6 14.707 30.158 27.450 1.00 0.00 C HETATM 79 ND1 DHI A 6 13.901 30.372 26.339 1.00 0.00 N HETATM 80 CD2 DHI A 6 13.900 29.996 28.548 1.00 0.00 C HETATM 81 CE1 DHI A 6 12.634 30.381 26.774 1.00 0.00 C HETATM 82 NE2 DHI A 6 12.609 30.218 28.109 1.00 0.00 N HETATM 83 H DHI A 6 16.978 31.727 29.558 1.00 0.00 H HETATM 84 HA DHI A 6 16.652 31.833 26.562 1.00 0.00 H HETATM 85 HB2 DHI A 6 16.471 29.297 28.240 1.00 0.00 H HETATM 86 HB3 DHI A 6 16.490 29.471 26.465 1.00 0.00 H HETATM 87 HD1 DHI A 6 14.199 30.582 25.397 1.00 0.00 H HETATM 88 HD2 DHI A 6 14.110 29.819 29.582 1.00 0.00 H HETATM 89 HE1 DHI A 6 11.779 30.377 26.115 1.00 0.00 H HETATM 90 HE2 DHI A 6 11.763 30.281 28.666 1.00 0.00 H HETATM 91 N DPR A 7 19.220 32.089 26.807 1.00 0.00 N HETATM 92 CA DPR A 7 20.650 31.935 26.580 1.00 0.00 C HETATM 93 CB DPR A 7 21.184 33.217 25.952 1.00 0.00 C HETATM 94 CG DPR A 7 19.871 33.953 25.674 1.00 0.00 C HETATM 95 CD DPR A 7 18.730 33.428 26.547 1.00 0.00 C HETATM 96 C DPR A 7 20.803 30.790 25.588 1.00 0.00 C HETATM 97 O DPR A 7 20.282 30.884 24.483 1.00 0.00 O HETATM 98 HA DPR A 7 21.209 31.749 27.494 1.00 0.00 H HETATM 99 HB2 DPR A 7 21.721 33.001 25.024 1.00 0.00 H HETATM 100 HB3 DPR A 7 21.807 33.787 26.642 1.00 0.00 H HETATM 101 HG2 DPR A 7 19.650 33.815 24.622 1.00 0.00 H HETATM 102 HG3 DPR A 7 20.026 35.013 25.877 1.00 0.00 H HETATM 103 HD2 DPR A 7 17.759 33.531 26.070 1.00 0.00 H HETATM 104 HD3 DPR A 7 18.756 33.972 27.491 1.00 0.00 H ATOM 105 N ASN A 8 21.567 29.733 25.904 1.00 0.00 N ATOM 106 CA ASN A 8 21.700 28.514 25.138 1.00 0.00 C ATOM 107 C ASN A 8 21.399 27.285 25.991 1.00 0.00 C ATOM 108 O ASN A 8 21.599 26.171 25.518 1.00 0.00 O ATOM 109 CB ASN A 8 23.105 28.459 24.541 1.00 0.00 C ATOM 110 CG ASN A 8 23.212 29.587 23.519 1.00 0.00 C ATOM 111 OD1 ASN A 8 22.764 29.485 22.386 1.00 0.00 O ATOM 112 ND2 ASN A 8 23.588 30.777 23.985 1.00 0.00 N ATOM 113 H ASN A 8 22.087 29.767 26.757 1.00 0.00 H ATOM 114 HA ASN A 8 20.938 28.635 24.367 1.00 0.00 H ATOM 115 HB2 ASN A 8 23.939 28.392 25.235 1.00 0.00 H ATOM 116 HB3 ASN A 8 23.234 27.515 24.007 1.00 0.00 H ATOM 117 HD21 ASN A 8 23.915 30.942 24.933 1.00 0.00 H ATOM 118 HD22 ASN A 8 23.444 31.557 23.360 1.00 0.00 H HETATM 119 N DAL A 9 20.900 27.360 27.226 1.00 0.00 N HETATM 120 CA DAL A 9 20.533 26.290 28.130 1.00 0.00 C HETATM 121 CB DAL A 9 19.171 26.588 28.762 1.00 0.00 C HETATM 122 C DAL A 9 21.582 25.945 29.188 1.00 0.00 C HETATM 123 O DAL A 9 21.867 26.798 30.024 1.00 0.00 O HETATM 124 H DAL A 9 20.700 28.285 27.584 1.00 0.00 H HETATM 125 HA DAL A 9 20.406 25.435 27.476 1.00 0.00 H HETATM 126 HB1 DAL A 9 19.232 27.455 29.418 1.00 0.00 H HETATM 127 HB2 DAL A 9 18.871 25.677 29.272 1.00 0.00 H HETATM 128 HB3 DAL A 9 18.405 26.839 28.028 1.00 0.00 H HETATM 129 N DPR A 10 22.111 24.720 29.166 1.00 0.00 N HETATM 130 CA DPR A 10 23.433 24.507 29.721 1.00 0.00 C HETATM 131 CB DPR A 10 24.003 23.314 28.952 1.00 0.00 C HETATM 132 CG DPR A 10 22.762 22.459 28.764 1.00 0.00 C HETATM 133 CD DPR A 10 21.632 23.472 28.615 1.00 0.00 C HETATM 134 C DPR A 10 23.362 24.387 31.238 1.00 0.00 C HETATM 135 O DPR A 10 23.124 23.346 31.848 1.00 0.00 O HETATM 136 HA DPR A 10 24.089 25.337 29.430 1.00 0.00 H HETATM 137 HB2 DPR A 10 24.772 22.886 29.592 1.00 0.00 H HETATM 138 HB3 DPR A 10 24.358 23.702 27.989 1.00 0.00 H HETATM 139 HG2 DPR A 10 22.677 21.957 29.723 1.00 0.00 H HETATM 140 HG3 DPR A 10 22.861 21.723 27.968 1.00 0.00 H HETATM 141 HD2 DPR A 10 20.683 23.107 28.985 1.00 0.00 H HETATM 142 HD3 DPR A 10 21.369 23.610 27.575 1.00 0.00 H TER 143 DPR A 10