ATOM 1 N GLU A 1 23.851 25.570 31.991 1.00 0.00 N ATOM 2 CA GLU A 1 23.920 25.648 33.431 1.00 0.00 C ATOM 3 C GLU A 1 22.764 26.377 34.102 1.00 0.00 C ATOM 4 O GLU A 1 22.564 26.379 35.320 1.00 0.00 O ATOM 5 CB GLU A 1 25.296 26.169 33.855 1.00 0.00 C ATOM 6 CG GLU A 1 26.613 25.549 33.380 1.00 0.00 C ATOM 7 CD GLU A 1 27.732 26.376 33.986 1.00 0.00 C ATOM 8 OE1 GLU A 1 28.051 26.268 35.182 1.00 0.00 O ATOM 9 OE2 GLU A 1 28.271 27.216 33.227 1.00 0.00 O ATOM 10 H1 GLU A 1 24.647 25.877 31.439 1.00 0.00 H ATOM 11 HA GLU A 1 23.981 24.651 33.857 1.00 0.00 H ATOM 12 HB2 GLU A 1 25.204 27.208 33.548 1.00 0.00 H ATOM 13 HB3 GLU A 1 25.370 26.125 34.938 1.00 0.00 H ATOM 14 HG2 GLU A 1 26.730 24.511 33.684 1.00 0.00 H ATOM 15 HG3 GLU A 1 26.690 25.559 32.292 1.00 0.00 H HETATM 16 N DVA A 2 21.943 27.028 33.273 1.00 0.00 N HETATM 17 CA DVA A 2 20.786 27.750 33.760 1.00 0.00 C HETATM 18 CB DVA A 2 19.449 27.089 33.469 1.00 0.00 C HETATM 19 CG1 DVA A 2 19.538 25.702 34.091 1.00 0.00 C HETATM 20 CG2 DVA A 2 18.293 27.877 34.078 1.00 0.00 C HETATM 21 C DVA A 2 20.817 29.167 33.213 1.00 0.00 C HETATM 22 O DVA A 2 20.729 30.123 33.977 1.00 0.00 O HETATM 23 H DVA A 2 22.076 26.981 32.277 1.00 0.00 H HETATM 24 HA DVA A 2 20.952 27.870 34.834 1.00 0.00 H HETATM 25 HB DVA A 2 19.281 27.058 32.388 1.00 0.00 H HETATM 26 HG11 DVA A 2 19.878 25.691 35.122 1.00 0.00 H HETATM 27 HG12 DVA A 2 20.251 25.084 33.543 1.00 0.00 H HETATM 28 HG13 DVA A 2 18.581 25.197 34.155 1.00 0.00 H HETATM 29 HG21 DVA A 2 17.328 27.368 34.020 1.00 0.00 H HETATM 30 HG22 DVA A 2 18.240 28.937 33.833 1.00 0.00 H HETATM 31 HG23 DVA A 2 18.339 27.735 35.160 1.00 0.00 H ATOM 32 N ASP A 3 21.052 29.383 31.917 1.00 0.00 N ATOM 33 CA ASP A 3 21.075 30.736 31.409 1.00 0.00 C ATOM 34 C ASP A 3 19.712 31.411 31.501 1.00 0.00 C ATOM 35 O ASP A 3 18.670 30.799 31.250 1.00 0.00 O ATOM 36 CB ASP A 3 21.711 30.776 30.018 1.00 0.00 C ATOM 37 CG ASP A 3 23.002 30.025 29.750 1.00 0.00 C ATOM 38 OD1 ASP A 3 23.801 29.714 30.654 1.00 0.00 O ATOM 39 OD2 ASP A 3 23.295 29.755 28.557 1.00 0.00 O ATOM 40 H ASP A 3 21.208 28.662 31.236 1.00 0.00 H ATOM 41 HA ASP A 3 21.719 31.397 32.006 1.00 0.00 H ATOM 42 HB2 ASP A 3 20.916 30.470 29.338 1.00 0.00 H ATOM 43 HB3 ASP A 3 21.924 31.840 29.938 1.00 0.00 H ATOM 44 N PRO A 4 19.689 32.667 31.930 1.00 0.00 N ATOM 45 CA PRO A 4 18.418 33.328 32.177 1.00 0.00 C ATOM 46 C PRO A 4 17.626 33.597 30.915 1.00 0.00 C ATOM 47 O PRO A 4 18.220 34.089 29.953 1.00 0.00 O ATOM 48 CB PRO A 4 18.843 34.630 32.865 1.00 0.00 C ATOM 49 CG PRO A 4 20.273 34.953 32.434 1.00 0.00 C ATOM 50 CD PRO A 4 20.812 33.537 32.217 1.00 0.00 C ATOM 51 HA PRO A 4 17.753 32.746 32.814 1.00 0.00 H ATOM 52 HB2 PRO A 4 18.131 35.428 32.665 1.00 0.00 H ATOM 53 HB3 PRO A 4 18.689 34.507 33.940 1.00 0.00 H ATOM 54 HG2 PRO A 4 20.289 35.435 31.467 1.00 0.00 H ATOM 55 HG3 PRO A 4 20.852 35.473 33.195 1.00 0.00 H ATOM 56 HD2 PRO A 4 21.536 33.487 31.410 1.00 0.00 H ATOM 57 HD3 PRO A 4 21.338 33.226 33.117 1.00 0.00 H HETATM 58 N DGL A 5 16.328 33.276 30.939 1.00 0.00 N HETATM 59 CA DGL A 5 15.321 33.379 29.908 1.00 0.00 C HETATM 60 C DGL A 5 15.549 32.622 28.602 1.00 0.00 C HETATM 61 O DGL A 5 14.827 32.787 27.626 1.00 0.00 O HETATM 62 CB DGL A 5 14.049 32.950 30.634 1.00 0.00 C HETATM 63 CG DGL A 5 12.721 33.270 29.945 1.00 0.00 C HETATM 64 CD DGL A 5 11.516 32.884 30.789 1.00 0.00 C HETATM 65 OE1 DGL A 5 10.595 33.699 31.008 1.00 0.00 O HETATM 66 OE2 DGL A 5 11.472 31.784 31.377 1.00 0.00 O HETATM 67 H DGL A 5 16.023 32.864 31.810 1.00 0.00 H HETATM 68 HA DGL A 5 15.245 34.438 29.666 1.00 0.00 H HETATM 69 HB2 DGL A 5 14.064 33.210 31.691 1.00 0.00 H HETATM 70 HB3 DGL A 5 14.112 31.861 30.639 1.00 0.00 H HETATM 71 HG2 DGL A 5 12.650 32.837 28.954 1.00 0.00 H HETATM 72 HG3 DGL A 5 12.705 34.351 29.793 1.00 0.00 H HETATM 73 N DHI A 6 16.558 31.745 28.553 1.00 0.00 N HETATM 74 CA DHI A 6 16.921 30.836 27.482 1.00 0.00 C HETATM 75 C DHI A 6 18.430 30.943 27.310 1.00 0.00 C HETATM 76 O DHI A 6 19.134 29.948 27.425 1.00 0.00 O HETATM 77 CB DHI A 6 16.418 29.434 27.811 1.00 0.00 C HETATM 78 CG DHI A 6 14.931 29.350 27.973 1.00 0.00 C HETATM 79 ND1 DHI A 6 13.979 29.656 27.007 1.00 0.00 N HETATM 80 CD2 DHI A 6 14.224 29.055 29.100 1.00 0.00 C HETATM 81 CE1 DHI A 6 12.759 29.461 27.513 1.00 0.00 C HETATM 82 NE2 DHI A 6 12.876 29.154 28.813 1.00 0.00 N HETATM 83 H DHI A 6 17.214 31.788 29.311 1.00 0.00 H HETATM 84 HA DHI A 6 16.336 31.169 26.622 1.00 0.00 H HETATM 85 HB2 DHI A 6 16.911 28.971 28.669 1.00 0.00 H HETATM 86 HB3 DHI A 6 16.765 28.777 27.009 1.00 0.00 H HETATM 87 HD1 DHI A 6 14.220 29.947 26.065 1.00 0.00 H HETATM 88 HD2 DHI A 6 14.734 28.764 30.010 1.00 0.00 H HETATM 89 HE1 DHI A 6 11.869 29.511 26.901 1.00 0.00 H HETATM 90 HE2 DHI A 6 12.179 28.896 29.504 1.00 0.00 H HETATM 91 N DPR A 7 19.020 32.069 26.898 1.00 0.00 N HETATM 92 CA DPR A 7 20.433 32.262 26.688 1.00 0.00 C HETATM 93 CB DPR A 7 20.613 33.701 26.217 1.00 0.00 C HETATM 94 CG DPR A 7 19.276 33.997 25.544 1.00 0.00 C HETATM 95 CD DPR A 7 18.318 33.276 26.487 1.00 0.00 C HETATM 96 C DPR A 7 20.876 31.179 25.709 1.00 0.00 C HETATM 97 O DPR A 7 20.469 31.248 24.550 1.00 0.00 O HETATM 98 HA DPR A 7 20.898 32.091 27.656 1.00 0.00 H HETATM 99 HB2 DPR A 7 21.551 33.845 25.676 1.00 0.00 H HETATM 100 HB3 DPR A 7 20.834 34.208 27.158 1.00 0.00 H HETATM 101 HG2 DPR A 7 19.177 33.589 24.537 1.00 0.00 H HETATM 102 HG3 DPR A 7 19.091 35.068 25.635 1.00 0.00 H HETATM 103 HD2 DPR A 7 17.417 32.990 25.952 1.00 0.00 H HETATM 104 HD3 DPR A 7 18.175 33.803 27.431 1.00 0.00 H ATOM 105 N ASN A 8 21.731 30.250 26.151 1.00 0.00 N ATOM 106 CA ASN A 8 22.252 29.062 25.495 1.00 0.00 C ATOM 107 C ASN A 8 21.956 27.733 26.167 1.00 0.00 C ATOM 108 O ASN A 8 22.667 26.737 25.999 1.00 0.00 O ATOM 109 CB ASN A 8 23.715 29.280 25.119 1.00 0.00 C ATOM 110 CG ASN A 8 23.982 30.535 24.294 1.00 0.00 C ATOM 111 OD1 ASN A 8 23.605 30.565 23.124 1.00 0.00 O ATOM 112 ND2 ASN A 8 24.652 31.564 24.808 1.00 0.00 N ATOM 113 H ASN A 8 22.064 30.384 27.091 1.00 0.00 H ATOM 114 HA ASN A 8 21.701 29.108 24.547 1.00 0.00 H ATOM 115 HB2 ASN A 8 24.267 29.493 26.031 1.00 0.00 H ATOM 116 HB3 ASN A 8 24.249 28.453 24.652 1.00 0.00 H ATOM 117 HD21 ASN A 8 25.084 31.567 25.722 1.00 0.00 H ATOM 118 HD22 ASN A 8 24.819 32.377 24.218 1.00 0.00 H HETATM 119 N DAL A 9 20.897 27.647 26.969 1.00 0.00 N HETATM 120 CA DAL A 9 20.471 26.483 27.722 1.00 0.00 C HETATM 121 CB DAL A 9 19.055 26.814 28.199 1.00 0.00 C HETATM 122 C DAL A 9 21.400 26.111 28.865 1.00 0.00 C HETATM 123 O DAL A 9 21.399 26.847 29.847 1.00 0.00 O HETATM 124 H DAL A 9 20.349 28.493 27.095 1.00 0.00 H HETATM 125 HA DAL A 9 20.337 25.730 26.953 1.00 0.00 H HETATM 126 HB1 DAL A 9 19.077 27.709 28.810 1.00 0.00 H HETATM 127 HB2 DAL A 9 18.674 25.971 28.780 1.00 0.00 H HETATM 128 HB3 DAL A 9 18.378 26.933 27.351 1.00 0.00 H HETATM 129 N DPR A 10 22.211 25.058 28.858 1.00 0.00 N HETATM 130 CA DPR A 10 23.403 24.954 29.677 1.00 0.00 C HETATM 131 CB DPR A 10 24.241 23.835 29.073 1.00 0.00 C HETATM 132 CG DPR A 10 23.772 23.796 27.619 1.00 0.00 C HETATM 133 CD DPR A 10 22.276 24.079 27.786 1.00 0.00 C HETATM 134 C DPR A 10 23.110 24.823 31.158 1.00 0.00 C HETATM 135 O DPR A 10 22.345 24.008 31.657 1.00 0.00 O HETATM 136 HA DPR A 10 23.909 25.906 29.489 1.00 0.00 H HETATM 137 HB2 DPR A 10 23.980 22.843 29.445 1.00 0.00 H HETATM 138 HB3 DPR A 10 25.305 24.066 29.174 1.00 0.00 H HETATM 139 HG2 DPR A 10 23.923 22.807 27.183 1.00 0.00 H HETATM 140 HG3 DPR A 10 24.152 24.597 26.984 1.00 0.00 H HETATM 141 HD2 DPR A 10 21.666 23.232 28.105 1.00 0.00 H HETATM 142 HD3 DPR A 10 21.935 24.437 26.813 1.00 0.00 H TER 143 DPR A 10