ATOM 1 N GLU A 1 24.047 26.076 32.560 1.00 0.00 N ATOM 2 CA GLU A 1 23.296 25.402 33.594 1.00 0.00 C ATOM 3 C GLU A 1 21.838 25.751 33.826 1.00 0.00 C ATOM 4 O GLU A 1 21.136 25.233 34.695 1.00 0.00 O ATOM 5 CB GLU A 1 24.145 25.621 34.844 1.00 0.00 C ATOM 6 CG GLU A 1 23.790 24.974 36.181 1.00 0.00 C ATOM 7 CD GLU A 1 24.947 25.064 37.167 1.00 0.00 C ATOM 8 OE1 GLU A 1 25.158 26.107 37.832 1.00 0.00 O ATOM 9 OE2 GLU A 1 25.816 24.158 37.189 1.00 0.00 O ATOM 10 H1 GLU A 1 24.597 26.900 32.771 1.00 0.00 H ATOM 11 HA GLU A 1 23.376 24.320 33.517 1.00 0.00 H ATOM 12 HB2 GLU A 1 25.110 25.182 34.567 1.00 0.00 H ATOM 13 HB3 GLU A 1 24.410 26.661 34.989 1.00 0.00 H ATOM 14 HG2 GLU A 1 22.909 25.426 36.625 1.00 0.00 H ATOM 15 HG3 GLU A 1 23.658 23.891 36.118 1.00 0.00 H HETATM 16 N DVA A 2 21.289 26.671 33.017 1.00 0.00 N HETATM 17 CA DVA A 2 19.911 27.112 33.074 1.00 0.00 C HETATM 18 CB DVA A 2 19.015 26.360 32.096 1.00 0.00 C HETATM 19 CG1 DVA A 2 19.423 24.922 31.776 1.00 0.00 C HETATM 20 CG2 DVA A 2 17.538 26.472 32.463 1.00 0.00 C HETATM 21 C DVA A 2 19.855 28.622 32.942 1.00 0.00 C HETATM 22 O DVA A 2 19.276 29.192 33.865 1.00 0.00 O HETATM 23 H DVA A 2 21.891 27.162 32.375 1.00 0.00 H HETATM 24 HA DVA A 2 19.523 26.903 34.064 1.00 0.00 H HETATM 25 HB DVA A 2 19.113 26.891 31.151 1.00 0.00 H HETATM 26 HG11 DVA A 2 20.503 24.870 31.690 1.00 0.00 H HETATM 27 HG12 DVA A 2 18.891 24.508 30.925 1.00 0.00 H HETATM 28 HG13 DVA A 2 19.310 24.286 32.649 1.00 0.00 H HETATM 29 HG21 DVA A 2 16.967 25.689 31.951 1.00 0.00 H HETATM 30 HG22 DVA A 2 17.094 27.371 32.034 1.00 0.00 H HETATM 31 HG23 DVA A 2 17.455 26.463 33.556 1.00 0.00 H ATOM 32 N ASP A 3 20.612 29.232 32.025 1.00 0.00 N ATOM 33 CA ASP A 3 21.095 30.601 31.975 1.00 0.00 C ATOM 34 C ASP A 3 19.849 31.486 31.914 1.00 0.00 C ATOM 35 O ASP A 3 19.196 31.565 30.880 1.00 0.00 O ATOM 36 CB ASP A 3 22.005 30.803 30.778 1.00 0.00 C ATOM 37 CG ASP A 3 22.556 32.197 30.489 1.00 0.00 C ATOM 38 OD1 ASP A 3 22.811 32.925 31.470 1.00 0.00 O ATOM 39 OD2 ASP A 3 22.729 32.594 29.322 1.00 0.00 O ATOM 40 H ASP A 3 21.103 28.622 31.383 1.00 0.00 H ATOM 41 HA ASP A 3 21.680 30.715 32.882 1.00 0.00 H ATOM 42 HB2 ASP A 3 22.936 30.322 31.073 1.00 0.00 H ATOM 43 HB3 ASP A 3 21.571 30.237 29.944 1.00 0.00 H ATOM 44 N PRO A 4 19.502 32.260 32.941 1.00 0.00 N ATOM 45 CA PRO A 4 18.302 33.073 32.987 1.00 0.00 C ATOM 46 C PRO A 4 17.920 33.908 31.769 1.00 0.00 C ATOM 47 O PRO A 4 18.734 34.708 31.312 1.00 0.00 O ATOM 48 CB PRO A 4 18.427 33.969 34.209 1.00 0.00 C ATOM 49 CG PRO A 4 19.304 33.152 35.154 1.00 0.00 C ATOM 50 CD PRO A 4 20.175 32.303 34.226 1.00 0.00 C ATOM 51 HA PRO A 4 17.494 32.378 33.202 1.00 0.00 H ATOM 52 HB2 PRO A 4 18.846 34.939 33.943 1.00 0.00 H ATOM 53 HB3 PRO A 4 17.445 34.160 34.658 1.00 0.00 H ATOM 54 HG2 PRO A 4 19.923 33.826 35.752 1.00 0.00 H ATOM 55 HG3 PRO A 4 18.688 32.495 35.766 1.00 0.00 H ATOM 56 HD2 PRO A 4 21.181 32.733 34.198 1.00 0.00 H ATOM 57 HD3 PRO A 4 20.221 31.319 34.688 1.00 0.00 H HETATM 58 N DGL A 5 16.746 33.601 31.220 1.00 0.00 N HETATM 59 CA DGL A 5 16.291 34.158 29.961 1.00 0.00 C HETATM 60 C DGL A 5 16.232 33.069 28.889 1.00 0.00 C HETATM 61 O DGL A 5 15.439 33.236 27.970 1.00 0.00 O HETATM 62 CB DGL A 5 14.914 34.787 30.154 1.00 0.00 C HETATM 63 CG DGL A 5 14.951 36.154 30.827 1.00 0.00 C HETATM 64 CD DGL A 5 13.545 36.737 30.858 1.00 0.00 C HETATM 65 OE1 DGL A 5 12.579 36.099 31.335 1.00 0.00 O HETATM 66 OE2 DGL A 5 13.319 37.813 30.271 1.00 0.00 O HETATM 67 H DGL A 5 16.035 33.119 31.753 1.00 0.00 H HETATM 68 HA DGL A 5 16.991 34.926 29.626 1.00 0.00 H HETATM 69 HB2 DGL A 5 14.384 34.099 30.826 1.00 0.00 H HETATM 70 HB3 DGL A 5 14.450 34.984 29.198 1.00 0.00 H HETATM 71 HG2 DGL A 5 15.572 36.871 30.282 1.00 0.00 H HETATM 72 HG3 DGL A 5 15.279 36.007 31.855 1.00 0.00 H HETATM 73 N DHI A 6 17.028 32.006 28.984 1.00 0.00 N HETATM 74 CA DHI A 6 17.043 30.824 28.138 1.00 0.00 C HETATM 75 C DHI A 6 18.257 30.748 27.228 1.00 0.00 C HETATM 76 O DHI A 6 19.081 29.904 27.574 1.00 0.00 O HETATM 77 CB DHI A 6 16.792 29.632 29.067 1.00 0.00 C HETATM 78 CG DHI A 6 15.476 29.549 29.775 1.00 0.00 C HETATM 79 ND1 DHI A 6 14.255 29.254 29.182 1.00 0.00 N HETATM 80 CD2 DHI A 6 15.221 30.028 31.030 1.00 0.00 C HETATM 81 CE1 DHI A 6 13.294 29.506 30.098 1.00 0.00 C HETATM 82 NE2 DHI A 6 13.870 29.822 31.261 1.00 0.00 N HETATM 83 H DHI A 6 17.663 31.883 29.754 1.00 0.00 H HETATM 84 HA DHI A 6 16.163 30.836 27.493 1.00 0.00 H HETATM 85 HB2 DHI A 6 17.602 29.453 29.777 1.00 0.00 H HETATM 86 HB3 DHI A 6 16.987 28.738 28.467 1.00 0.00 H HETATM 87 HD1 DHI A 6 14.059 29.252 28.192 1.00 0.00 H HETATM 88 HD2 DHI A 6 15.821 30.492 31.799 1.00 0.00 H HETATM 89 HE1 DHI A 6 12.235 29.545 29.906 1.00 0.00 H HETATM 90 HE2 DHI A 6 13.349 30.224 32.034 1.00 0.00 H HETATM 91 N DPR A 7 18.407 31.463 26.109 1.00 0.00 N HETATM 92 CA DPR A 7 19.669 31.465 25.390 1.00 0.00 C HETATM 93 CB DPR A 7 19.410 32.508 24.308 1.00 0.00 C HETATM 94 CG DPR A 7 17.944 32.917 24.360 1.00 0.00 C HETATM 95 CD DPR A 7 17.606 32.625 25.820 1.00 0.00 C HETATM 96 C DPR A 7 20.037 30.128 24.744 1.00 0.00 C HETATM 97 O DPR A 7 19.194 29.432 24.180 1.00 0.00 O HETATM 98 HA DPR A 7 20.525 31.801 25.976 1.00 0.00 H HETATM 99 HB2 DPR A 7 19.562 31.993 23.360 1.00 0.00 H HETATM 100 HB3 DPR A 7 20.039 33.396 24.331 1.00 0.00 H HETATM 101 HG2 DPR A 7 17.345 32.257 23.718 1.00 0.00 H HETATM 102 HG3 DPR A 7 17.821 33.968 24.098 1.00 0.00 H HETATM 103 HD2 DPR A 7 16.543 32.408 25.887 1.00 0.00 H HETATM 104 HD3 DPR A 7 18.008 33.433 26.433 1.00 0.00 H ATOM 105 N ASN A 8 21.322 29.778 24.863 1.00 0.00 N ATOM 106 CA ASN A 8 21.841 28.467 24.522 1.00 0.00 C ATOM 107 C ASN A 8 21.553 27.380 25.551 1.00 0.00 C ATOM 108 O ASN A 8 21.555 26.196 25.246 1.00 0.00 O ATOM 109 CB ASN A 8 23.328 28.650 24.255 1.00 0.00 C ATOM 110 CG ASN A 8 23.600 29.642 23.141 1.00 0.00 C ATOM 111 OD1 ASN A 8 22.899 29.736 22.139 1.00 0.00 O ATOM 112 ND2 ASN A 8 24.615 30.479 23.365 1.00 0.00 N ATOM 113 H ASN A 8 21.984 30.363 25.344 1.00 0.00 H ATOM 114 HA ASN A 8 21.390 28.137 23.586 1.00 0.00 H ATOM 115 HB2 ASN A 8 23.981 28.740 25.126 1.00 0.00 H ATOM 116 HB3 ASN A 8 23.691 27.721 23.810 1.00 0.00 H ATOM 117 HD21 ASN A 8 25.187 30.387 24.188 1.00 0.00 H ATOM 118 HD22 ASN A 8 24.750 31.264 22.733 1.00 0.00 H HETATM 119 N DAL A 9 21.444 27.696 26.844 1.00 0.00 N HETATM 120 CA DAL A 9 21.257 26.744 27.918 1.00 0.00 C HETATM 121 CB DAL A 9 19.774 26.658 28.274 1.00 0.00 C HETATM 122 C DAL A 9 22.191 26.911 29.103 1.00 0.00 C HETATM 123 O DAL A 9 21.767 27.432 30.136 1.00 0.00 O HETATM 124 H DAL A 9 21.498 28.677 27.097 1.00 0.00 H HETATM 125 HA DAL A 9 21.427 25.738 27.515 1.00 0.00 H HETATM 126 HB1 DAL A 9 19.443 27.633 28.618 1.00 0.00 H HETATM 127 HB2 DAL A 9 19.657 25.937 29.077 1.00 0.00 H HETATM 128 HB3 DAL A 9 19.158 26.356 27.426 1.00 0.00 H HETATM 129 N DPR A 10 23.441 26.431 29.034 1.00 0.00 N HETATM 130 CA DPR A 10 24.293 26.596 30.191 1.00 0.00 C HETATM 131 CB DPR A 10 25.704 26.582 29.593 1.00 0.00 C HETATM 132 CG DPR A 10 25.591 25.807 28.286 1.00 0.00 C HETATM 133 CD DPR A 10 24.167 26.076 27.830 1.00 0.00 C HETATM 134 C DPR A 10 24.038 25.605 31.310 1.00 0.00 C HETATM 135 O DPR A 10 23.642 24.475 31.005 1.00 0.00 O HETATM 136 HA DPR A 10 24.170 27.611 30.566 1.00 0.00 H HETATM 137 HB2 DPR A 10 26.273 25.967 30.288 1.00 0.00 H HETATM 138 HB3 DPR A 10 26.040 27.611 29.456 1.00 0.00 H HETATM 139 HG2 DPR A 10 25.724 24.750 28.535 1.00 0.00 H HETATM 140 HG3 DPR A 10 26.433 26.027 27.631 1.00 0.00 H HETATM 141 HD2 DPR A 10 23.648 25.190 27.466 1.00 0.00 H HETATM 142 HD3 DPR A 10 24.130 26.829 27.044 1.00 0.00 H TER 143 DPR A 10