HETATM 1 N DCY A 1 29.020 22.171 7.097 1.00 0.00 N HETATM 2 CA DCY A 1 30.085 21.440 7.769 1.00 0.00 C HETATM 3 C DCY A 1 30.047 21.691 9.268 1.00 0.00 C HETATM 4 O DCY A 1 29.005 22.112 9.759 1.00 0.00 O HETATM 5 CB DCY A 1 29.787 19.961 7.547 1.00 0.00 C HETATM 6 SG DCY A 1 30.567 19.311 6.057 1.00 0.00 S HETATM 7 H1 DCY A 1 28.061 22.004 7.371 1.00 0.00 H HETATM 8 HA DCY A 1 31.014 21.768 7.306 1.00 0.00 H HETATM 9 HB2 DCY A 1 28.700 19.880 7.490 1.00 0.00 H HETATM 10 HB3 DCY A 1 30.187 19.332 8.352 1.00 0.00 H ATOM 11 N ASN A 2 31.138 21.326 9.951 1.00 0.00 N ATOM 12 CA ASN A 2 31.409 21.308 11.372 1.00 0.00 C ATOM 13 C ASN A 2 32.130 22.577 11.811 1.00 0.00 C ATOM 14 O ASN A 2 32.413 22.765 12.992 1.00 0.00 O ATOM 15 CB ASN A 2 32.029 19.987 11.800 1.00 0.00 C ATOM 16 CG ASN A 2 31.185 18.792 11.366 1.00 0.00 C ATOM 17 OD1 ASN A 2 30.060 18.538 11.810 1.00 0.00 O ATOM 18 ND2 ASN A 2 31.728 17.938 10.506 1.00 0.00 N ATOM 19 H ASN A 2 31.973 21.111 9.417 1.00 0.00 H ATOM 20 HA ASN A 2 30.383 21.363 11.730 1.00 0.00 H ATOM 21 HB2 ASN A 2 33.038 19.831 11.406 1.00 0.00 H ATOM 22 HB3 ASN A 2 31.979 19.915 12.882 1.00 0.00 H ATOM 23 HD21 ASN A 2 32.664 18.076 10.137 1.00 0.00 H ATOM 24 HD22 ASN A 2 31.285 17.067 10.260 1.00 0.00 H HETATM 25 N DVA A 3 32.401 23.447 10.832 1.00 0.00 N HETATM 26 CA DVA A 3 32.927 24.781 10.974 1.00 0.00 C HETATM 27 CB DVA A 3 31.838 25.848 10.939 1.00 0.00 C HETATM 28 CG1 DVA A 3 30.891 25.817 9.740 1.00 0.00 C HETATM 29 CG2 DVA A 3 30.938 25.770 12.169 1.00 0.00 C HETATM 30 C DVA A 3 34.081 24.986 9.999 1.00 0.00 C HETATM 31 O DVA A 3 34.293 24.116 9.153 1.00 0.00 O HETATM 32 H DVA A 3 32.160 23.171 9.895 1.00 0.00 H HETATM 33 HA DVA A 3 33.372 24.879 11.964 1.00 0.00 H HETATM 34 HB DVA A 3 32.291 26.838 11.020 1.00 0.00 H HETATM 35 HG11 DVA A 3 30.204 26.666 9.752 1.00 0.00 H HETATM 36 HG12 DVA A 3 30.287 24.929 9.883 1.00 0.00 H HETATM 37 HG13 DVA A 3 31.469 25.827 8.814 1.00 0.00 H HETATM 38 HG21 DVA A 3 30.099 26.458 12.124 1.00 0.00 H HETATM 39 HG22 DVA A 3 31.470 26.054 13.082 1.00 0.00 H HETATM 40 HG23 DVA A 3 30.556 24.759 12.315 1.00 0.00 H HETATM 41 N DPR A 4 34.838 26.077 10.151 1.00 0.00 N HETATM 42 CA DPR A 4 35.742 26.485 9.101 1.00 0.00 C HETATM 43 CB DPR A 4 36.113 27.930 9.423 1.00 0.00 C HETATM 44 CG DPR A 4 36.071 27.888 10.951 1.00 0.00 C HETATM 45 CD DPR A 4 34.910 26.962 11.301 1.00 0.00 C HETATM 46 C DPR A 4 35.295 26.313 7.656 1.00 0.00 C HETATM 47 O DPR A 4 34.124 26.455 7.340 1.00 0.00 O HETATM 48 HA DPR A 4 36.716 26.004 9.063 1.00 0.00 H HETATM 49 HB2 DPR A 4 35.412 28.683 9.056 1.00 0.00 H HETATM 50 HB3 DPR A 4 37.110 28.211 9.090 1.00 0.00 H HETATM 51 HG2 DPR A 4 36.014 28.882 11.402 1.00 0.00 H HETATM 52 HG3 DPR A 4 36.974 27.387 11.283 1.00 0.00 H HETATM 53 HD2 DPR A 4 33.985 27.542 11.381 1.00 0.00 H HETATM 54 HD3 DPR A 4 35.095 26.480 12.249 1.00 0.00 H ATOM 55 N ASP A 5 36.288 26.157 6.778 1.00 0.00 N ATOM 56 CA ASP A 5 36.127 25.983 5.352 1.00 0.00 C ATOM 57 C ASP A 5 35.375 27.099 4.636 1.00 0.00 C ATOM 58 O ASP A 5 35.137 28.180 5.166 1.00 0.00 O ATOM 59 CB ASP A 5 35.656 24.575 4.988 1.00 0.00 C ATOM 60 CG ASP A 5 36.473 23.932 3.880 1.00 0.00 C ATOM 61 OD1 ASP A 5 36.975 22.813 4.104 1.00 0.00 O ATOM 62 OD2 ASP A 5 36.713 24.480 2.786 1.00 0.00 O ATOM 63 H ASP A 5 37.257 26.203 7.074 1.00 0.00 H ATOM 64 HA ASP A 5 37.084 26.034 4.822 1.00 0.00 H ATOM 65 HB2 ASP A 5 35.738 23.940 5.875 1.00 0.00 H ATOM 66 HB3 ASP A 5 34.586 24.554 4.744 1.00 0.00 H ATOM 67 N VAL A 6 35.033 26.799 3.379 1.00 0.00 N ATOM 68 CA VAL A 6 33.995 27.419 2.576 1.00 0.00 C ATOM 69 C VAL A 6 33.120 26.460 1.794 1.00 0.00 C ATOM 70 O VAL A 6 32.060 26.855 1.320 1.00 0.00 O ATOM 71 CB VAL A 6 34.422 28.541 1.636 1.00 0.00 C ATOM 72 CG1 VAL A 6 34.838 29.787 2.423 1.00 0.00 C ATOM 73 CG2 VAL A 6 35.504 28.039 0.689 1.00 0.00 C ATOM 74 H VAL A 6 35.498 26.005 2.966 1.00 0.00 H ATOM 75 HA VAL A 6 33.336 27.953 3.261 1.00 0.00 H ATOM 76 HB VAL A 6 33.636 28.916 0.978 1.00 0.00 H ATOM 77 HG11 VAL A 6 35.869 29.645 2.754 1.00 0.00 H ATOM 78 HG12 VAL A 6 34.268 30.098 3.301 1.00 0.00 H ATOM 79 HG13 VAL A 6 34.873 30.604 1.707 1.00 0.00 H ATOM 80 HG21 VAL A 6 35.118 27.215 0.084 1.00 0.00 H ATOM 81 HG22 VAL A 6 36.370 27.695 1.253 1.00 0.00 H ATOM 82 HG23 VAL A 6 35.858 28.879 0.095 1.00 0.00 H ATOM 83 N TYR A 7 33.523 25.201 1.620 1.00 0.00 N ATOM 84 CA TYR A 7 32.800 24.046 1.117 1.00 0.00 C ATOM 85 C TYR A 7 32.234 23.069 2.133 1.00 0.00 C ATOM 86 O TYR A 7 32.907 22.801 3.127 1.00 0.00 O ATOM 87 CB TYR A 7 33.619 23.382 0.005 1.00 0.00 C ATOM 88 CG TYR A 7 33.833 24.235 -1.218 1.00 0.00 C ATOM 89 CD1 TYR A 7 32.848 24.286 -2.219 1.00 0.00 C ATOM 90 CD2 TYR A 7 34.989 25.005 -1.421 1.00 0.00 C ATOM 91 CE1 TYR A 7 32.969 25.045 -3.382 1.00 0.00 C ATOM 92 CE2 TYR A 7 35.111 25.857 -2.524 1.00 0.00 C ATOM 93 CZ TYR A 7 34.089 25.899 -3.485 1.00 0.00 C ATOM 94 OH TYR A 7 34.284 26.763 -4.530 1.00 0.00 O ATOM 95 H TYR A 7 34.444 24.995 1.986 1.00 0.00 H ATOM 96 HA TYR A 7 31.902 24.447 0.655 1.00 0.00 H ATOM 97 HB2 TYR A 7 34.580 23.165 0.470 1.00 0.00 H ATOM 98 HB3 TYR A 7 33.224 22.404 -0.231 1.00 0.00 H ATOM 99 HD1 TYR A 7 31.902 23.764 -2.108 1.00 0.00 H ATOM 100 HD2 TYR A 7 35.767 25.057 -0.671 1.00 0.00 H ATOM 101 HE1 TYR A 7 32.210 25.131 -4.142 1.00 0.00 H ATOM 102 HE2 TYR A 7 36.062 26.352 -2.631 1.00 0.00 H ATOM 103 HH TYR A 7 35.047 27.313 -4.327 1.00 0.00 H ATOM 104 N CYS A 8 31.126 22.391 1.807 1.00 0.00 N ATOM 105 CA CYS A 8 30.830 21.107 2.403 1.00 0.00 C ATOM 106 C CYS A 8 30.029 20.196 1.490 1.00 0.00 C ATOM 107 O CYS A 8 29.082 20.743 0.933 1.00 0.00 O ATOM 108 CB CYS A 8 30.121 21.353 3.732 1.00 0.00 C ATOM 109 SG CYS A 8 29.409 19.866 4.469 1.00 0.00 S ATOM 110 H CYS A 8 30.547 22.685 1.033 1.00 0.00 H ATOM 111 HA CYS A 8 31.774 20.596 2.591 1.00 0.00 H ATOM 112 HB2 CYS A 8 30.873 21.740 4.413 1.00 0.00 H ATOM 113 HB3 CYS A 8 29.306 22.033 3.459 1.00 0.00 H HETATM 114 N DPR A 9 30.244 18.879 1.397 1.00 0.00 N HETATM 115 CA DPR A 9 29.335 18.073 0.612 1.00 0.00 C HETATM 116 CB DPR A 9 30.008 16.708 0.586 1.00 0.00 C HETATM 117 CG DPR A 9 31.013 16.662 1.727 1.00 0.00 C HETATM 118 CD DPR A 9 31.337 18.130 1.999 1.00 0.00 C HETATM 119 C DPR A 9 29.130 18.576 -0.815 1.00 0.00 C HETATM 120 O DPR A 9 28.099 18.272 -1.391 1.00 0.00 O HETATM 121 HA DPR A 9 28.398 17.962 1.157 1.00 0.00 H HETATM 122 HB2 DPR A 9 30.474 16.693 -0.402 1.00 0.00 H HETATM 123 HB3 DPR A 9 29.246 15.952 0.786 1.00 0.00 H HETATM 124 HG2 DPR A 9 31.867 16.083 1.379 1.00 0.00 H HETATM 125 HG3 DPR A 9 30.523 16.167 2.565 1.00 0.00 H HETATM 126 HD2 DPR A 9 32.267 18.358 1.484 1.00 0.00 H HETATM 127 HD3 DPR A 9 31.526 18.274 3.062 1.00 0.00 H HETATM 128 N DSG A 10 30.048 19.275 -1.488 1.00 0.00 N HETATM 129 CA DSG A 10 29.839 19.787 -2.831 1.00 0.00 C HETATM 130 C DSG A 10 29.115 21.112 -3.017 1.00 0.00 C HETATM 131 O DSG A 10 28.777 21.439 -4.159 1.00 0.00 O HETATM 132 CB DSG A 10 31.122 19.693 -3.640 1.00 0.00 C HETATM 133 CG DSG A 10 32.206 20.584 -3.054 1.00 0.00 C HETATM 134 OD1 DSG A 10 32.665 20.464 -1.916 1.00 0.00 O HETATM 135 ND2 DSG A 10 32.568 21.640 -3.789 1.00 0.00 N HETATM 136 H DSG A 10 30.970 19.348 -1.084 1.00 0.00 H HETATM 137 HA DSG A 10 29.190 19.159 -3.438 1.00 0.00 H HETATM 138 HB2 DSG A 10 30.983 19.880 -4.711 1.00 0.00 H HETATM 139 HB3 DSG A 10 31.480 18.677 -3.514 1.00 0.00 H HETATM 140 HD21 DSG A 10 32.008 21.927 -4.585 1.00 0.00 H HETATM 141 HD22 DSG A 10 33.204 22.315 -3.387 1.00 0.00 H ATOM 142 N LYS A 11 28.994 21.946 -1.986 1.00 0.00 N ATOM 143 CA LYS A 11 28.339 23.237 -1.994 1.00 0.00 C ATOM 144 C LYS A 11 29.042 24.208 -1.054 1.00 0.00 C ATOM 145 O LYS A 11 29.936 23.833 -0.302 1.00 0.00 O ATOM 146 CB LYS A 11 26.849 23.046 -1.687 1.00 0.00 C ATOM 147 CG LYS A 11 26.462 22.460 -0.338 1.00 0.00 C ATOM 148 CD LYS A 11 24.976 22.727 -0.123 1.00 0.00 C ATOM 149 CE LYS A 11 24.129 21.472 -0.321 1.00 0.00 C ATOM 150 NZ LYS A 11 23.748 20.964 1.011 1.00 0.00 N ATOM 151 H LYS A 11 29.260 21.580 -1.078 1.00 0.00 H ATOM 152 HA LYS A 11 28.488 23.713 -2.960 1.00 0.00 H ATOM 153 HB2 LYS A 11 26.380 24.002 -1.929 1.00 0.00 H ATOM 154 HB3 LYS A 11 26.407 22.384 -2.437 1.00 0.00 H ATOM 155 HG2 LYS A 11 26.683 21.386 -0.396 1.00 0.00 H ATOM 156 HG3 LYS A 11 27.089 22.961 0.393 1.00 0.00 H ATOM 157 HD2 LYS A 11 24.865 23.203 0.859 1.00 0.00 H ATOM 158 HD3 LYS A 11 24.616 23.465 -0.851 1.00 0.00 H ATOM 159 HE2 LYS A 11 23.197 21.857 -0.737 1.00 0.00 H ATOM 160 HE3 LYS A 11 24.603 20.720 -0.947 1.00 0.00 H ATOM 161 HZ1 LYS A 11 24.507 20.579 1.552 1.00 0.00 H ATOM 162 HZ2 LYS A 11 22.984 20.302 0.964 1.00 0.00 H ATOM 163 HZ3 LYS A 11 23.296 21.712 1.515 1.00 0.00 H ATOM 164 N TYR A 12 28.488 25.420 -0.951 1.00 0.00 N ATOM 165 CA TYR A 12 28.885 26.462 -0.024 1.00 0.00 C ATOM 166 C TYR A 12 28.441 26.149 1.395 1.00 0.00 C ATOM 167 O TYR A 12 27.376 25.646 1.723 1.00 0.00 O ATOM 168 CB TYR A 12 28.534 27.885 -0.451 1.00 0.00 C ATOM 169 CG TYR A 12 29.718 28.794 -0.665 1.00 0.00 C ATOM 170 CD1 TYR A 12 30.623 28.367 -1.647 1.00 0.00 C ATOM 171 CD2 TYR A 12 29.915 29.938 0.111 1.00 0.00 C ATOM 172 CE1 TYR A 12 31.756 29.166 -1.809 1.00 0.00 C ATOM 173 CE2 TYR A 12 31.049 30.730 -0.057 1.00 0.00 C ATOM 174 CZ TYR A 12 31.971 30.327 -1.037 1.00 0.00 C ATOM 175 OH TYR A 12 33.022 31.161 -1.284 1.00 0.00 O ATOM 176 H TYR A 12 27.753 25.668 -1.590 1.00 0.00 H ATOM 177 HA TYR A 12 29.976 26.385 0.024 1.00 0.00 H ATOM 178 HB2 TYR A 12 27.976 27.825 -1.390 1.00 0.00 H ATOM 179 HB3 TYR A 12 27.834 28.199 0.327 1.00 0.00 H ATOM 180 HD1 TYR A 12 30.420 27.482 -2.234 1.00 0.00 H ATOM 181 HD2 TYR A 12 29.100 30.268 0.744 1.00 0.00 H ATOM 182 HE1 TYR A 12 32.471 28.789 -2.523 1.00 0.00 H ATOM 183 HE2 TYR A 12 31.232 31.576 0.592 1.00 0.00 H ATOM 184 HH TYR A 12 32.905 32.006 -0.846 1.00 0.00 H HETATM 185 N DVA A 13 29.329 26.500 2.330 1.00 0.00 N HETATM 186 CA DVA A 13 28.955 26.706 3.717 1.00 0.00 C HETATM 187 CB DVA A 13 29.925 27.625 4.462 1.00 0.00 C HETATM 188 CG1 DVA A 13 31.227 26.918 4.826 1.00 0.00 C HETATM 189 CG2 DVA A 13 30.218 29.023 3.917 1.00 0.00 C HETATM 190 C DVA A 13 28.608 25.439 4.477 1.00 0.00 C HETATM 191 O DVA A 13 29.090 24.393 4.044 1.00 0.00 O HETATM 192 H DVA A 13 30.226 26.837 1.995 1.00 0.00 H HETATM 193 HA DVA A 13 28.032 27.280 3.676 1.00 0.00 H HETATM 194 HB DVA A 13 29.293 27.922 5.303 1.00 0.00 H HETATM 195 HG11 DVA A 13 31.894 27.727 5.096 1.00 0.00 H HETATM 196 HG12 DVA A 13 31.635 26.361 3.980 1.00 0.00 H HETATM 197 HG13 DVA A 13 31.063 26.198 5.631 1.00 0.00 H HETATM 198 HG21 DVA A 13 29.306 29.515 3.579 1.00 0.00 H HETATM 199 HG22 DVA A 13 30.808 28.843 3.022 1.00 0.00 H HETATM 200 HG23 DVA A 13 30.688 29.731 4.596 1.00 0.00 H HETATM 201 N DPR A 14 28.023 25.402 5.677 1.00 0.00 N HETATM 202 CA DPR A 14 27.830 24.189 6.437 1.00 0.00 C HETATM 203 CB DPR A 14 27.191 24.687 7.731 1.00 0.00 C HETATM 204 CG DPR A 14 26.431 25.967 7.388 1.00 0.00 C HETATM 205 CD DPR A 14 27.416 26.520 6.359 1.00 0.00 C HETATM 206 C DPR A 14 29.132 23.446 6.734 1.00 0.00 C HETATM 207 O DPR A 14 30.229 24.005 6.675 1.00 0.00 O HETATM 208 HA DPR A 14 27.192 23.556 5.837 1.00 0.00 H HETATM 209 HB2 DPR A 14 27.990 24.966 8.409 1.00 0.00 H HETATM 210 HB3 DPR A 14 26.514 23.930 8.119 1.00 0.00 H HETATM 211 HG2 DPR A 14 26.365 26.625 8.260 1.00 0.00 H HETATM 212 HG3 DPR A 14 25.513 25.798 6.832 1.00 0.00 H HETATM 213 HD2 DPR A 14 28.127 27.163 6.875 1.00 0.00 H HETATM 214 HD3 DPR A 14 26.881 27.155 5.661 1.00 0.00 H TER 215 DPR A 14