HETATM 1 N DCY A 1 28.996 21.787 7.067 1.00 0.00 N HETATM 2 CA DCY A 1 30.034 21.035 7.732 1.00 0.00 C HETATM 3 C DCY A 1 30.080 21.324 9.230 1.00 0.00 C HETATM 4 O DCY A 1 29.080 21.232 9.926 1.00 0.00 O HETATM 5 CB DCY A 1 29.805 19.580 7.332 1.00 0.00 C HETATM 6 SG DCY A 1 30.408 19.004 5.724 1.00 0.00 S HETATM 7 H1 DCY A 1 28.069 21.638 7.446 1.00 0.00 H HETATM 8 HA DCY A 1 31.016 21.259 7.297 1.00 0.00 H HETATM 9 HB2 DCY A 1 28.749 19.409 7.533 1.00 0.00 H HETATM 10 HB3 DCY A 1 30.294 18.916 8.053 1.00 0.00 H ATOM 11 N ASN A 2 31.272 21.759 9.647 1.00 0.00 N ATOM 12 CA ASN A 2 31.862 21.693 10.973 1.00 0.00 C ATOM 13 C ASN A 2 32.491 23.028 11.319 1.00 0.00 C ATOM 14 O ASN A 2 33.280 23.125 12.258 1.00 0.00 O ATOM 15 CB ASN A 2 32.818 20.507 11.065 1.00 0.00 C ATOM 16 CG ASN A 2 32.169 19.178 10.722 1.00 0.00 C ATOM 17 OD1 ASN A 2 31.154 18.915 11.369 1.00 0.00 O ATOM 18 ND2 ASN A 2 32.481 18.498 9.622 1.00 0.00 N ATOM 19 H ASN A 2 31.923 22.027 8.924 1.00 0.00 H ATOM 20 HA ASN A 2 31.034 21.528 11.664 1.00 0.00 H ATOM 21 HB2 ASN A 2 33.592 20.694 10.317 1.00 0.00 H ATOM 22 HB3 ASN A 2 33.320 20.536 12.034 1.00 0.00 H ATOM 23 HD21 ASN A 2 33.220 18.827 9.015 1.00 0.00 H ATOM 24 HD22 ASN A 2 31.937 17.668 9.424 1.00 0.00 H HETATM 25 N DVA A 3 32.231 24.147 10.624 1.00 0.00 N HETATM 26 CA DVA A 3 32.688 25.476 10.944 1.00 0.00 C HETATM 27 CB DVA A 3 31.536 26.425 11.274 1.00 0.00 C HETATM 28 CG1 DVA A 3 30.395 26.364 10.260 1.00 0.00 C HETATM 29 CG2 DVA A 3 30.994 26.106 12.665 1.00 0.00 C HETATM 30 C DVA A 3 33.420 26.105 9.771 1.00 0.00 C HETATM 31 O DVA A 3 33.247 25.588 8.674 1.00 0.00 O HETATM 32 H DVA A 3 31.730 24.029 9.762 1.00 0.00 H HETATM 33 HA DVA A 3 33.449 25.383 11.727 1.00 0.00 H HETATM 34 HB DVA A 3 31.847 27.460 11.335 1.00 0.00 H HETATM 35 HG11 DVA A 3 30.746 26.684 9.285 1.00 0.00 H HETATM 36 HG12 DVA A 3 29.627 27.126 10.418 1.00 0.00 H HETATM 37 HG13 DVA A 3 29.924 25.395 10.086 1.00 0.00 H HETATM 38 HG21 DVA A 3 30.426 26.966 13.038 1.00 0.00 H HETATM 39 HG22 DVA A 3 31.817 26.176 13.365 1.00 0.00 H HETATM 40 HG23 DVA A 3 30.545 25.116 12.776 1.00 0.00 H HETATM 41 N DPR A 4 34.256 27.128 10.005 1.00 0.00 N HETATM 42 CA DPR A 4 34.912 27.748 8.875 1.00 0.00 C HETATM 43 CB DPR A 4 35.779 28.836 9.502 1.00 0.00 C HETATM 44 CG DPR A 4 36.149 28.247 10.858 1.00 0.00 C HETATM 45 CD DPR A 4 34.865 27.534 11.255 1.00 0.00 C HETATM 46 C DPR A 4 34.087 28.269 7.701 1.00 0.00 C HETATM 47 O DPR A 4 32.991 28.794 7.857 1.00 0.00 O HETATM 48 HA DPR A 4 35.639 27.062 8.448 1.00 0.00 H HETATM 49 HB2 DPR A 4 35.166 29.716 9.710 1.00 0.00 H HETATM 50 HB3 DPR A 4 36.663 29.032 8.889 1.00 0.00 H HETATM 51 HG2 DPR A 4 36.537 28.979 11.570 1.00 0.00 H HETATM 52 HG3 DPR A 4 36.916 27.471 10.774 1.00 0.00 H HETATM 53 HD2 DPR A 4 34.162 28.218 11.744 1.00 0.00 H HETATM 54 HD3 DPR A 4 35.145 26.717 11.918 1.00 0.00 H ATOM 55 N ASP A 5 34.655 28.249 6.495 1.00 0.00 N ATOM 56 CA ASP A 5 34.268 28.929 5.273 1.00 0.00 C ATOM 57 C ASP A 5 34.636 28.278 3.948 1.00 0.00 C ATOM 58 O ASP A 5 34.788 28.939 2.917 1.00 0.00 O ATOM 59 CB ASP A 5 34.760 30.370 5.291 1.00 0.00 C ATOM 60 CG ASP A 5 36.274 30.472 5.441 1.00 0.00 C ATOM 61 OD1 ASP A 5 36.678 31.596 5.798 1.00 0.00 O ATOM 62 OD2 ASP A 5 37.044 29.509 5.275 1.00 0.00 O ATOM 63 H ASP A 5 35.523 27.734 6.484 1.00 0.00 H ATOM 64 HA ASP A 5 33.186 29.021 5.292 1.00 0.00 H ATOM 65 HB2 ASP A 5 34.437 30.753 4.321 1.00 0.00 H ATOM 66 HB3 ASP A 5 34.296 30.959 6.083 1.00 0.00 H ATOM 67 N VAL A 6 34.760 26.945 3.934 1.00 0.00 N ATOM 68 CA VAL A 6 34.932 26.191 2.711 1.00 0.00 C ATOM 69 C VAL A 6 33.720 25.355 2.326 1.00 0.00 C ATOM 70 O VAL A 6 32.594 25.574 2.772 1.00 0.00 O ATOM 71 CB VAL A 6 36.260 25.436 2.682 1.00 0.00 C ATOM 72 CG1 VAL A 6 37.495 26.305 2.888 1.00 0.00 C ATOM 73 CG2 VAL A 6 36.346 24.351 3.748 1.00 0.00 C ATOM 74 H VAL A 6 34.553 26.389 4.758 1.00 0.00 H ATOM 75 HA VAL A 6 34.962 26.945 1.924 1.00 0.00 H ATOM 76 HB VAL A 6 36.408 24.945 1.715 1.00 0.00 H ATOM 77 HG11 VAL A 6 38.365 25.660 2.858 1.00 0.00 H ATOM 78 HG12 VAL A 6 37.359 26.614 3.929 1.00 0.00 H ATOM 79 HG13 VAL A 6 37.454 27.147 2.201 1.00 0.00 H ATOM 80 HG21 VAL A 6 37.162 23.682 3.492 1.00 0.00 H ATOM 81 HG22 VAL A 6 35.403 23.803 3.812 1.00 0.00 H ATOM 82 HG23 VAL A 6 36.706 24.755 4.694 1.00 0.00 H ATOM 83 N TYR A 7 33.992 24.442 1.391 1.00 0.00 N ATOM 84 CA TYR A 7 33.033 23.458 0.941 1.00 0.00 C ATOM 85 C TYR A 7 32.462 22.550 2.032 1.00 0.00 C ATOM 86 O TYR A 7 33.247 22.159 2.878 1.00 0.00 O ATOM 87 CB TYR A 7 33.588 22.598 -0.199 1.00 0.00 C ATOM 88 CG TYR A 7 35.015 22.107 -0.147 1.00 0.00 C ATOM 89 CD1 TYR A 7 36.017 22.721 -0.912 1.00 0.00 C ATOM 90 CD2 TYR A 7 35.353 21.143 0.811 1.00 0.00 C ATOM 91 CE1 TYR A 7 37.338 22.343 -0.666 1.00 0.00 C ATOM 92 CE2 TYR A 7 36.685 20.745 1.013 1.00 0.00 C ATOM 93 CZ TYR A 7 37.709 21.368 0.282 1.00 0.00 C ATOM 94 OH TYR A 7 38.999 21.163 0.667 1.00 0.00 O ATOM 95 H TYR A 7 34.944 24.398 1.038 1.00 0.00 H ATOM 96 HA TYR A 7 32.168 24.011 0.587 1.00 0.00 H ATOM 97 HB2 TYR A 7 33.002 21.682 -0.278 1.00 0.00 H ATOM 98 HB3 TYR A 7 33.534 23.157 -1.131 1.00 0.00 H ATOM 99 HD1 TYR A 7 35.866 23.450 -1.696 1.00 0.00 H ATOM 100 HD2 TYR A 7 34.633 20.614 1.424 1.00 0.00 H ATOM 101 HE1 TYR A 7 38.161 22.892 -1.118 1.00 0.00 H ATOM 102 HE2 TYR A 7 36.954 19.988 1.737 1.00 0.00 H ATOM 103 HH TYR A 7 38.952 20.566 1.423 1.00 0.00 H ATOM 104 N CYS A 8 31.226 22.094 1.839 1.00 0.00 N ATOM 105 CA CYS A 8 30.736 20.875 2.450 1.00 0.00 C ATOM 106 C CYS A 8 29.868 20.138 1.437 1.00 0.00 C ATOM 107 O CYS A 8 28.808 20.695 1.148 1.00 0.00 O ATOM 108 CB CYS A 8 29.946 21.207 3.709 1.00 0.00 C ATOM 109 SG CYS A 8 29.061 19.799 4.427 1.00 0.00 S ATOM 110 H CYS A 8 30.688 22.424 1.056 1.00 0.00 H ATOM 111 HA CYS A 8 31.575 20.220 2.676 1.00 0.00 H ATOM 112 HB2 CYS A 8 30.551 21.649 4.503 1.00 0.00 H ATOM 113 HB3 CYS A 8 29.110 21.839 3.427 1.00 0.00 H HETATM 114 N DPR A 9 30.265 18.953 0.958 1.00 0.00 N HETATM 115 CA DPR A 9 29.512 18.171 0.004 1.00 0.00 C HETATM 116 CB DPR A 9 30.357 17.008 -0.503 1.00 0.00 C HETATM 117 CG DPR A 9 31.325 16.826 0.661 1.00 0.00 C HETATM 118 CD DPR A 9 31.518 18.257 1.143 1.00 0.00 C HETATM 119 C DPR A 9 28.975 18.865 -1.237 1.00 0.00 C HETATM 120 O DPR A 9 27.926 18.530 -1.790 1.00 0.00 O HETATM 121 HA DPR A 9 28.703 17.673 0.537 1.00 0.00 H HETATM 122 HB2 DPR A 9 31.025 17.290 -1.319 1.00 0.00 H HETATM 123 HB3 DPR A 9 29.730 16.125 -0.684 1.00 0.00 H HETATM 124 HG2 DPR A 9 32.221 16.349 0.269 1.00 0.00 H HETATM 125 HG3 DPR A 9 30.995 16.101 1.410 1.00 0.00 H HETATM 126 HD2 DPR A 9 32.338 18.629 0.524 1.00 0.00 H HETATM 127 HD3 DPR A 9 31.861 18.112 2.167 1.00 0.00 H HETATM 128 N DSG A 10 29.652 19.868 -1.818 1.00 0.00 N HETATM 129 CA DSG A 10 29.419 20.572 -3.060 1.00 0.00 C HETATM 130 C DSG A 10 29.098 22.045 -2.886 1.00 0.00 C HETATM 131 O DSG A 10 29.475 22.896 -3.681 1.00 0.00 O HETATM 132 CB DSG A 10 30.642 20.311 -3.936 1.00 0.00 C HETATM 133 CG DSG A 10 31.998 20.817 -3.445 1.00 0.00 C HETATM 134 OD1 DSG A 10 32.388 20.376 -2.365 1.00 0.00 O HETATM 135 ND2 DSG A 10 32.697 21.668 -4.198 1.00 0.00 N HETATM 136 H DSG A 10 30.554 20.133 -1.435 1.00 0.00 H HETATM 137 HA DSG A 10 28.547 20.087 -3.480 1.00 0.00 H HETATM 138 HB2 DSG A 10 30.398 20.701 -4.924 1.00 0.00 H HETATM 139 HB3 DSG A 10 30.690 19.230 -4.105 1.00 0.00 H HETATM 140 HD21 DSG A 10 32.461 21.943 -5.144 1.00 0.00 H HETATM 141 HD22 DSG A 10 33.626 21.946 -3.905 1.00 0.00 H ATOM 142 N LYS A 11 28.303 22.271 -1.838 1.00 0.00 N ATOM 143 CA LYS A 11 27.802 23.553 -1.394 1.00 0.00 C ATOM 144 C LYS A 11 28.843 24.212 -0.508 1.00 0.00 C ATOM 145 O LYS A 11 29.610 23.472 0.122 1.00 0.00 O ATOM 146 CB LYS A 11 26.529 23.434 -0.559 1.00 0.00 C ATOM 147 CG LYS A 11 25.364 23.038 -1.460 1.00 0.00 C ATOM 148 CD LYS A 11 24.108 22.961 -0.595 1.00 0.00 C ATOM 149 CE LYS A 11 22.942 22.336 -1.358 1.00 0.00 C ATOM 150 NZ LYS A 11 21.940 22.267 -0.279 1.00 0.00 N ATOM 151 H LYS A 11 27.938 21.451 -1.369 1.00 0.00 H ATOM 152 HA LYS A 11 27.511 24.163 -2.247 1.00 0.00 H ATOM 153 HB2 LYS A 11 26.663 22.777 0.312 1.00 0.00 H ATOM 154 HB3 LYS A 11 26.193 24.416 -0.221 1.00 0.00 H ATOM 155 HG2 LYS A 11 25.230 23.669 -2.342 1.00 0.00 H ATOM 156 HG3 LYS A 11 25.483 22.025 -1.857 1.00 0.00 H ATOM 157 HD2 LYS A 11 24.360 22.276 0.216 1.00 0.00 H ATOM 158 HD3 LYS A 11 23.891 23.924 -0.130 1.00 0.00 H ATOM 159 HE2 LYS A 11 22.640 23.091 -2.077 1.00 0.00 H ATOM 160 HE3 LYS A 11 23.085 21.346 -1.793 1.00 0.00 H ATOM 161 HZ1 LYS A 11 21.154 21.701 -0.553 1.00 0.00 H ATOM 162 HZ2 LYS A 11 21.510 23.143 0.018 1.00 0.00 H ATOM 163 HZ3 LYS A 11 22.354 21.899 0.559 1.00 0.00 H ATOM 164 N TYR A 12 28.777 25.528 -0.338 1.00 0.00 N ATOM 165 CA TYR A 12 29.643 26.255 0.567 1.00 0.00 C ATOM 166 C TYR A 12 28.923 26.506 1.880 1.00 0.00 C ATOM 167 O TYR A 12 27.738 26.801 1.748 1.00 0.00 O ATOM 168 CB TYR A 12 30.236 27.492 -0.107 1.00 0.00 C ATOM 169 CG TYR A 12 31.643 27.214 -0.572 1.00 0.00 C ATOM 170 CD1 TYR A 12 31.883 26.156 -1.449 1.00 0.00 C ATOM 171 CD2 TYR A 12 32.706 28.034 -0.147 1.00 0.00 C ATOM 172 CE1 TYR A 12 33.186 25.884 -1.874 1.00 0.00 C ATOM 173 CE2 TYR A 12 34.032 27.843 -0.548 1.00 0.00 C ATOM 174 CZ TYR A 12 34.200 26.701 -1.347 1.00 0.00 C ATOM 175 OH TYR A 12 35.464 26.386 -1.761 1.00 0.00 O ATOM 176 H TYR A 12 28.015 26.066 -0.729 1.00 0.00 H ATOM 177 HA TYR A 12 30.527 25.678 0.846 1.00 0.00 H ATOM 178 HB2 TYR A 12 29.634 27.780 -0.975 1.00 0.00 H ATOM 179 HB3 TYR A 12 30.248 28.262 0.657 1.00 0.00 H ATOM 180 HD1 TYR A 12 31.014 25.700 -1.905 1.00 0.00 H ATOM 181 HD2 TYR A 12 32.458 28.821 0.547 1.00 0.00 H ATOM 182 HE1 TYR A 12 33.440 25.134 -2.607 1.00 0.00 H ATOM 183 HE2 TYR A 12 34.810 28.504 -0.207 1.00 0.00 H ATOM 184 HH TYR A 12 36.198 26.939 -1.493 1.00 0.00 H HETATM 185 N DVA A 13 29.645 26.461 3.003 1.00 0.00 N HETATM 186 CA DVA A 13 28.962 26.553 4.273 1.00 0.00 C HETATM 187 CB DVA A 13 29.664 27.521 5.220 1.00 0.00 C HETATM 188 CG1 DVA A 13 30.967 26.886 5.692 1.00 0.00 C HETATM 189 CG2 DVA A 13 29.938 28.902 4.620 1.00 0.00 C HETATM 190 C DVA A 13 28.807 25.131 4.808 1.00 0.00 C HETATM 191 O DVA A 13 29.576 24.274 4.391 1.00 0.00 O HETATM 192 H DVA A 13 30.595 26.109 3.060 1.00 0.00 H HETATM 193 HA DVA A 13 27.981 26.968 4.056 1.00 0.00 H HETATM 194 HB DVA A 13 28.958 27.579 6.040 1.00 0.00 H HETATM 195 HG11 DVA A 13 31.713 26.726 4.917 1.00 0.00 H HETATM 196 HG12 DVA A 13 30.891 25.933 6.234 1.00 0.00 H HETATM 197 HG13 DVA A 13 31.420 27.542 6.443 1.00 0.00 H HETATM 198 HG21 DVA A 13 30.516 29.506 5.311 1.00 0.00 H HETATM 199 HG22 DVA A 13 28.966 29.390 4.507 1.00 0.00 H HETATM 200 HG23 DVA A 13 30.497 28.709 3.714 1.00 0.00 H HETATM 201 N DPR A 14 27.891 24.898 5.746 1.00 0.00 N HETATM 202 CA DPR A 14 27.556 23.610 6.301 1.00 0.00 C HETATM 203 CB DPR A 14 26.326 23.809 7.181 1.00 0.00 C HETATM 204 CG DPR A 14 25.798 25.192 6.830 1.00 0.00 C HETATM 205 CD DPR A 14 27.055 25.922 6.352 1.00 0.00 C HETATM 206 C DPR A 14 28.711 23.087 7.159 1.00 0.00 C HETATM 207 O DPR A 14 29.345 23.861 7.864 1.00 0.00 O HETATM 208 HA DPR A 14 27.278 22.944 5.484 1.00 0.00 H HETATM 209 HB2 DPR A 14 26.547 23.806 8.246 1.00 0.00 H HETATM 210 HB3 DPR A 14 25.687 22.969 6.910 1.00 0.00 H HETATM 211 HG2 DPR A 14 25.420 25.648 7.748 1.00 0.00 H HETATM 212 HG3 DPR A 14 25.072 25.131 6.013 1.00 0.00 H HETATM 213 HD2 DPR A 14 27.554 26.434 7.179 1.00 0.00 H HETATM 214 HD3 DPR A 14 26.777 26.722 5.674 1.00 0.00 H TER 215 DPR A 14