HETATM 1 N DCY A 1 29.251 21.834 7.008 1.00 0.00 N HETATM 2 CA DCY A 1 30.291 21.016 7.581 1.00 0.00 C HETATM 3 C DCY A 1 30.532 21.320 9.052 1.00 0.00 C HETATM 4 O DCY A 1 29.595 21.617 9.793 1.00 0.00 O HETATM 5 CB DCY A 1 29.901 19.540 7.530 1.00 0.00 C HETATM 6 SG DCY A 1 30.168 18.735 5.938 1.00 0.00 S HETATM 7 H1 DCY A 1 28.357 21.410 6.785 1.00 0.00 H HETATM 8 HA DCY A 1 31.195 21.246 7.003 1.00 0.00 H HETATM 9 HB2 DCY A 1 28.837 19.485 7.772 1.00 0.00 H HETATM 10 HB3 DCY A 1 30.417 19.031 8.341 1.00 0.00 H ATOM 11 N ASN A 2 31.771 21.265 9.529 1.00 0.00 N ATOM 12 CA ASN A 2 32.134 21.323 10.940 1.00 0.00 C ATOM 13 C ASN A 2 32.418 22.718 11.474 1.00 0.00 C ATOM 14 O ASN A 2 32.702 22.915 12.649 1.00 0.00 O ATOM 15 CB ASN A 2 33.276 20.371 11.252 1.00 0.00 C ATOM 16 CG ASN A 2 32.994 18.920 10.888 1.00 0.00 C ATOM 17 OD1 ASN A 2 33.808 18.282 10.212 1.00 0.00 O ATOM 18 ND2 ASN A 2 31.983 18.213 11.400 1.00 0.00 N ATOM 19 H ASN A 2 32.489 21.022 8.863 1.00 0.00 H ATOM 20 HA ASN A 2 31.293 20.880 11.470 1.00 0.00 H ATOM 21 HB2 ASN A 2 34.109 20.624 10.598 1.00 0.00 H ATOM 22 HB3 ASN A 2 33.569 20.441 12.304 1.00 0.00 H ATOM 23 HD21 ASN A 2 31.379 18.675 12.059 1.00 0.00 H ATOM 24 HD22 ASN A 2 31.889 17.246 11.104 1.00 0.00 H HETATM 25 N DVA A 3 32.210 23.762 10.666 1.00 0.00 N HETATM 26 CA DVA A 3 32.339 25.187 10.866 1.00 0.00 C HETATM 27 CB DVA A 3 31.070 25.971 10.554 1.00 0.00 C HETATM 28 CG1 DVA A 3 30.511 25.473 9.221 1.00 0.00 C HETATM 29 CG2 DVA A 3 30.069 25.689 11.671 1.00 0.00 C HETATM 30 C DVA A 3 33.498 25.706 10.023 1.00 0.00 C HETATM 31 O DVA A 3 33.897 25.021 9.076 1.00 0.00 O HETATM 32 H DVA A 3 31.892 23.533 9.737 1.00 0.00 H HETATM 33 HA DVA A 3 32.497 25.362 11.939 1.00 0.00 H HETATM 34 HB DVA A 3 31.217 27.056 10.511 1.00 0.00 H HETATM 35 HG11 DVA A 3 30.053 24.485 9.319 1.00 0.00 H HETATM 36 HG12 DVA A 3 31.208 25.623 8.395 1.00 0.00 H HETATM 37 HG13 DVA A 3 29.684 26.126 8.964 1.00 0.00 H HETATM 38 HG21 DVA A 3 29.970 24.612 11.775 1.00 0.00 H HETATM 39 HG22 DVA A 3 29.159 26.237 11.446 1.00 0.00 H HETATM 40 HG23 DVA A 3 30.491 26.115 12.585 1.00 0.00 H HETATM 41 N DPR A 4 34.036 26.906 10.241 1.00 0.00 N HETATM 42 CA DPR A 4 35.115 27.548 9.508 1.00 0.00 C HETATM 43 CB DPR A 4 35.119 29.037 9.806 1.00 0.00 C HETATM 44 CG DPR A 4 34.828 28.986 11.310 1.00 0.00 C HETATM 45 CD DPR A 4 33.854 27.802 11.357 1.00 0.00 C HETATM 46 C DPR A 4 34.931 27.403 7.996 1.00 0.00 C HETATM 47 O DPR A 4 33.827 27.573 7.476 1.00 0.00 O HETATM 48 HA DPR A 4 36.087 27.144 9.805 1.00 0.00 H HETATM 49 HB2 DPR A 4 34.319 29.519 9.241 1.00 0.00 H HETATM 50 HB3 DPR A 4 36.080 29.501 9.621 1.00 0.00 H HETATM 51 HG2 DPR A 4 34.349 29.899 11.674 1.00 0.00 H HETATM 52 HG3 DPR A 4 35.716 28.797 11.906 1.00 0.00 H HETATM 53 HD2 DPR A 4 32.894 28.313 11.267 1.00 0.00 H HETATM 54 HD3 DPR A 4 33.984 27.206 12.268 1.00 0.00 H ATOM 55 N ASP A 5 36.041 27.060 7.348 1.00 0.00 N ATOM 56 CA ASP A 5 36.069 26.396 6.061 1.00 0.00 C ATOM 57 C ASP A 5 35.351 27.142 4.944 1.00 0.00 C ATOM 58 O ASP A 5 34.992 28.315 5.083 1.00 0.00 O ATOM 59 CB ASP A 5 35.759 24.913 6.206 1.00 0.00 C ATOM 60 CG ASP A 5 36.502 24.065 5.184 1.00 0.00 C ATOM 61 OD1 ASP A 5 37.590 23.533 5.484 1.00 0.00 O ATOM 62 OD2 ASP A 5 36.022 23.786 4.065 1.00 0.00 O ATOM 63 H ASP A 5 36.877 27.028 7.919 1.00 0.00 H ATOM 64 HA ASP A 5 37.133 26.471 5.856 1.00 0.00 H ATOM 65 HB2 ASP A 5 36.055 24.629 7.219 1.00 0.00 H ATOM 66 HB3 ASP A 5 34.684 24.724 6.155 1.00 0.00 H ATOM 67 N VAL A 6 35.118 26.513 3.794 1.00 0.00 N ATOM 68 CA VAL A 6 34.288 26.969 2.696 1.00 0.00 C ATOM 69 C VAL A 6 33.369 26.013 1.954 1.00 0.00 C ATOM 70 O VAL A 6 32.389 26.432 1.341 1.00 0.00 O ATOM 71 CB VAL A 6 35.160 27.519 1.575 1.00 0.00 C ATOM 72 CG1 VAL A 6 35.676 28.927 1.863 1.00 0.00 C ATOM 73 CG2 VAL A 6 36.403 26.693 1.256 1.00 0.00 C ATOM 74 H VAL A 6 35.415 25.544 3.796 1.00 0.00 H ATOM 75 HA VAL A 6 33.565 27.719 2.995 1.00 0.00 H ATOM 76 HB VAL A 6 34.499 27.639 0.714 1.00 0.00 H ATOM 77 HG11 VAL A 6 36.050 29.350 0.935 1.00 0.00 H ATOM 78 HG12 VAL A 6 36.354 28.904 2.710 1.00 0.00 H ATOM 79 HG13 VAL A 6 34.826 29.574 2.101 1.00 0.00 H ATOM 80 HG21 VAL A 6 36.326 25.604 1.190 1.00 0.00 H ATOM 81 HG22 VAL A 6 37.210 26.889 1.964 1.00 0.00 H ATOM 82 HG23 VAL A 6 36.792 26.968 0.279 1.00 0.00 H ATOM 83 N TYR A 7 33.617 24.701 1.983 1.00 0.00 N ATOM 84 CA TYR A 7 32.959 23.610 1.310 1.00 0.00 C ATOM 85 C TYR A 7 32.482 22.405 2.106 1.00 0.00 C ATOM 86 O TYR A 7 33.195 21.883 2.957 1.00 0.00 O ATOM 87 CB TYR A 7 33.687 23.042 0.095 1.00 0.00 C ATOM 88 CG TYR A 7 33.879 23.990 -1.069 1.00 0.00 C ATOM 89 CD1 TYR A 7 32.766 24.375 -1.823 1.00 0.00 C ATOM 90 CD2 TYR A 7 35.138 24.568 -1.270 1.00 0.00 C ATOM 91 CE1 TYR A 7 32.868 25.362 -2.814 1.00 0.00 C ATOM 92 CE2 TYR A 7 35.257 25.586 -2.224 1.00 0.00 C ATOM 93 CZ TYR A 7 34.157 25.897 -3.027 1.00 0.00 C ATOM 94 OH TYR A 7 34.185 26.814 -4.041 1.00 0.00 O ATOM 95 H TYR A 7 34.398 24.473 2.581 1.00 0.00 H ATOM 96 HA TYR A 7 32.027 24.001 0.915 1.00 0.00 H ATOM 97 HB2 TYR A 7 34.661 22.654 0.409 1.00 0.00 H ATOM 98 HB3 TYR A 7 33.097 22.211 -0.290 1.00 0.00 H ATOM 99 HD1 TYR A 7 31.818 23.916 -1.588 1.00 0.00 H ATOM 100 HD2 TYR A 7 35.929 24.442 -0.545 1.00 0.00 H ATOM 101 HE1 TYR A 7 31.954 25.593 -3.346 1.00 0.00 H ATOM 102 HE2 TYR A 7 36.218 26.074 -2.341 1.00 0.00 H ATOM 103 HH TYR A 7 35.005 27.311 -3.952 1.00 0.00 H ATOM 104 N CYS A 8 31.258 21.924 1.859 1.00 0.00 N ATOM 105 CA CYS A 8 30.761 20.672 2.399 1.00 0.00 C ATOM 106 C CYS A 8 29.596 20.238 1.520 1.00 0.00 C ATOM 107 O CYS A 8 28.819 20.997 0.946 1.00 0.00 O ATOM 108 CB CYS A 8 30.307 20.928 3.832 1.00 0.00 C ATOM 109 SG CYS A 8 29.146 19.682 4.448 1.00 0.00 S ATOM 110 H CYS A 8 30.691 22.378 1.165 1.00 0.00 H ATOM 111 HA CYS A 8 31.554 19.933 2.516 1.00 0.00 H ATOM 112 HB2 CYS A 8 31.144 20.857 4.530 1.00 0.00 H ATOM 113 HB3 CYS A 8 29.795 21.871 4.009 1.00 0.00 H HETATM 114 N DPR A 9 29.484 18.936 1.242 1.00 0.00 N HETATM 115 CA DPR A 9 28.430 18.402 0.402 1.00 0.00 C HETATM 116 CB DPR A 9 28.548 16.878 0.468 1.00 0.00 C HETATM 117 CG DPR A 9 29.370 16.605 1.721 1.00 0.00 C HETATM 118 CD DPR A 9 30.275 17.839 1.745 1.00 0.00 C HETATM 119 C DPR A 9 28.437 18.946 -1.022 1.00 0.00 C HETATM 120 O DPR A 9 27.388 19.260 -1.592 1.00 0.00 O HETATM 121 HA DPR A 9 27.501 18.763 0.831 1.00 0.00 H HETATM 122 HB2 DPR A 9 29.089 16.519 -0.410 1.00 0.00 H HETATM 123 HB3 DPR A 9 27.595 16.357 0.510 1.00 0.00 H HETATM 124 HG2 DPR A 9 29.888 15.648 1.658 1.00 0.00 H HETATM 125 HG3 DPR A 9 28.700 16.592 2.579 1.00 0.00 H HETATM 126 HD2 DPR A 9 31.149 17.724 1.096 1.00 0.00 H HETATM 127 HD3 DPR A 9 30.647 18.069 2.746 1.00 0.00 H HETATM 128 N DSG A 10 29.578 19.327 -1.583 1.00 0.00 N HETATM 129 CA DSG A 10 29.746 19.933 -2.889 1.00 0.00 C HETATM 130 C DSG A 10 29.574 21.448 -2.926 1.00 0.00 C HETATM 131 O DSG A 10 29.726 22.048 -3.989 1.00 0.00 O HETATM 132 CB DSG A 10 31.053 19.407 -3.473 1.00 0.00 C HETATM 133 CG DSG A 10 32.325 19.830 -2.751 1.00 0.00 C HETATM 134 OD1 DSG A 10 32.338 19.963 -1.536 1.00 0.00 O HETATM 135 ND2 DSG A 10 33.506 19.997 -3.349 1.00 0.00 N HETATM 136 H DSG A 10 30.424 19.158 -1.052 1.00 0.00 H HETATM 137 HA DSG A 10 28.971 19.447 -3.463 1.00 0.00 H HETATM 138 HB2 DSG A 10 31.136 19.567 -4.555 1.00 0.00 H HETATM 139 HB3 DSG A 10 31.132 18.320 -3.391 1.00 0.00 H HETATM 140 HD21 DSG A 10 33.596 19.827 -4.342 1.00 0.00 H HETATM 141 HD22 DSG A 10 34.270 20.358 -2.798 1.00 0.00 H ATOM 142 N LYS A 11 29.012 22.012 -1.855 1.00 0.00 N ATOM 143 CA LYS A 11 28.366 23.317 -1.838 1.00 0.00 C ATOM 144 C LYS A 11 28.892 24.236 -0.750 1.00 0.00 C ATOM 145 O LYS A 11 29.502 23.729 0.186 1.00 0.00 O ATOM 146 CB LYS A 11 26.852 23.144 -1.685 1.00 0.00 C ATOM 147 CG LYS A 11 26.239 22.488 -2.916 1.00 0.00 C ATOM 148 CD LYS A 11 24.775 22.135 -2.644 1.00 0.00 C ATOM 149 CE LYS A 11 24.072 21.621 -3.899 1.00 0.00 C ATOM 150 NZ LYS A 11 23.655 20.213 -3.809 1.00 0.00 N ATOM 151 H LYS A 11 28.875 21.528 -0.980 1.00 0.00 H ATOM 152 HA LYS A 11 28.607 23.858 -2.748 1.00 0.00 H ATOM 153 HB2 LYS A 11 26.679 22.465 -0.854 1.00 0.00 H ATOM 154 HB3 LYS A 11 26.338 24.052 -1.351 1.00 0.00 H ATOM 155 HG2 LYS A 11 26.363 23.240 -3.699 1.00 0.00 H ATOM 156 HG3 LYS A 11 26.834 21.600 -3.118 1.00 0.00 H ATOM 157 HD2 LYS A 11 24.764 21.360 -1.894 1.00 0.00 H ATOM 158 HD3 LYS A 11 24.271 23.046 -2.331 1.00 0.00 H ATOM 159 HE2 LYS A 11 23.265 22.271 -4.256 1.00 0.00 H ATOM 160 HE3 LYS A 11 24.883 21.621 -4.628 1.00 0.00 H ATOM 161 HZ1 LYS A 11 23.628 19.717 -4.688 1.00 0.00 H ATOM 162 HZ2 LYS A 11 22.747 20.335 -3.405 1.00 0.00 H ATOM 163 HZ3 LYS A 11 24.333 19.730 -3.238 1.00 0.00 H ATOM 164 N TYR A 12 28.685 25.554 -0.839 1.00 0.00 N ATOM 165 CA TYR A 12 29.197 26.610 0.026 1.00 0.00 C ATOM 166 C TYR A 12 28.659 26.516 1.446 1.00 0.00 C ATOM 167 O TYR A 12 27.449 26.312 1.584 1.00 0.00 O ATOM 168 CB TYR A 12 29.205 27.963 -0.688 1.00 0.00 C ATOM 169 CG TYR A 12 30.491 28.732 -0.481 1.00 0.00 C ATOM 170 CD1 TYR A 12 31.650 28.255 -1.097 1.00 0.00 C ATOM 171 CD2 TYR A 12 30.557 29.858 0.347 1.00 0.00 C ATOM 172 CE1 TYR A 12 32.836 28.983 -0.989 1.00 0.00 C ATOM 173 CE2 TYR A 12 31.763 30.541 0.473 1.00 0.00 C ATOM 174 CZ TYR A 12 32.907 30.193 -0.274 1.00 0.00 C ATOM 175 OH TYR A 12 33.944 31.076 -0.376 1.00 0.00 O ATOM 176 H TYR A 12 28.006 25.854 -1.525 1.00 0.00 H ATOM 177 HA TYR A 12 30.243 26.324 0.116 1.00 0.00 H ATOM 178 HB2 TYR A 12 29.088 27.817 -1.763 1.00 0.00 H ATOM 179 HB3 TYR A 12 28.471 28.592 -0.180 1.00 0.00 H ATOM 180 HD1 TYR A 12 31.602 27.365 -1.717 1.00 0.00 H ATOM 181 HD2 TYR A 12 29.740 30.185 0.978 1.00 0.00 H ATOM 182 HE1 TYR A 12 33.756 28.712 -1.503 1.00 0.00 H ATOM 183 HE2 TYR A 12 31.844 31.359 1.185 1.00 0.00 H ATOM 184 HH TYR A 12 34.009 31.742 0.318 1.00 0.00 H HETATM 185 N DVA A 13 29.520 26.665 2.457 1.00 0.00 N HETATM 186 CA DVA A 13 29.195 26.600 3.870 1.00 0.00 C HETATM 187 CB DVA A 13 30.202 27.278 4.799 1.00 0.00 C HETATM 188 CG1 DVA A 13 31.531 26.552 4.983 1.00 0.00 C HETATM 189 CG2 DVA A 13 30.542 28.690 4.331 1.00 0.00 C HETATM 190 C DVA A 13 28.877 25.217 4.415 1.00 0.00 C HETATM 191 O DVA A 13 29.127 24.201 3.764 1.00 0.00 O HETATM 192 H DVA A 13 30.476 26.606 2.146 1.00 0.00 H HETATM 193 HA DVA A 13 28.321 27.242 3.886 1.00 0.00 H HETATM 194 HB DVA A 13 29.711 27.352 5.771 1.00 0.00 H HETATM 195 HG11 DVA A 13 31.380 25.879 5.835 1.00 0.00 H HETATM 196 HG12 DVA A 13 32.359 27.182 5.305 1.00 0.00 H HETATM 197 HG13 DVA A 13 31.821 25.975 4.108 1.00 0.00 H HETATM 198 HG21 DVA A 13 29.644 29.248 4.034 1.00 0.00 H HETATM 199 HG22 DVA A 13 31.221 28.813 3.498 1.00 0.00 H HETATM 200 HG23 DVA A 13 31.078 29.203 5.125 1.00 0.00 H HETATM 201 N DPR A 14 28.320 25.097 5.626 1.00 0.00 N HETATM 202 CA DPR A 14 28.149 23.854 6.359 1.00 0.00 C HETATM 203 CB DPR A 14 27.452 24.198 7.668 1.00 0.00 C HETATM 204 CG DPR A 14 26.482 25.251 7.145 1.00 0.00 C HETATM 205 CD DPR A 14 27.376 26.044 6.182 1.00 0.00 C HETATM 206 C DPR A 14 29.447 23.090 6.599 1.00 0.00 C HETATM 207 O DPR A 14 30.542 23.639 6.558 1.00 0.00 O HETATM 208 HA DPR A 14 27.497 23.195 5.784 1.00 0.00 H HETATM 209 HB2 DPR A 14 28.074 24.460 8.522 1.00 0.00 H HETATM 210 HB3 DPR A 14 26.853 23.339 7.945 1.00 0.00 H HETATM 211 HG2 DPR A 14 26.218 25.859 8.017 1.00 0.00 H HETATM 212 HG3 DPR A 14 25.611 24.790 6.686 1.00 0.00 H HETATM 213 HD2 DPR A 14 27.801 26.940 6.632 1.00 0.00 H HETATM 214 HD3 DPR A 14 26.679 26.326 5.397 1.00 0.00 H TER 215 DPR A 14