HETATM 1 N DCY A 1 29.290 21.477 7.284 1.00 0.00 N HETATM 2 CA DCY A 1 30.461 20.933 7.955 1.00 0.00 C HETATM 3 C DCY A 1 30.464 21.116 9.464 1.00 0.00 C HETATM 4 O DCY A 1 29.390 20.973 10.048 1.00 0.00 O HETATM 5 CB DCY A 1 30.736 19.493 7.536 1.00 0.00 C HETATM 6 SG DCY A 1 31.335 19.343 5.832 1.00 0.00 S HETATM 7 H1 DCY A 1 28.830 20.812 6.686 1.00 0.00 H HETATM 8 HA DCY A 1 31.331 21.528 7.709 1.00 0.00 H HETATM 9 HB2 DCY A 1 29.818 18.923 7.669 1.00 0.00 H HETATM 10 HB3 DCY A 1 31.531 19.139 8.199 1.00 0.00 H ATOM 11 N ASN A 2 31.593 21.394 10.115 1.00 0.00 N ATOM 12 CA ASN A 2 31.729 21.809 11.505 1.00 0.00 C ATOM 13 C ASN A 2 31.879 23.306 11.682 1.00 0.00 C ATOM 14 O ASN A 2 32.402 23.595 12.759 1.00 0.00 O ATOM 15 CB ASN A 2 32.729 20.850 12.144 1.00 0.00 C ATOM 16 CG ASN A 2 32.293 19.397 12.039 1.00 0.00 C ATOM 17 OD1 ASN A 2 31.111 19.066 12.017 1.00 0.00 O ATOM 18 ND2 ASN A 2 33.331 18.589 11.825 1.00 0.00 N ATOM 19 H ASN A 2 32.434 21.420 9.563 1.00 0.00 H ATOM 20 HA ASN A 2 30.737 21.579 11.898 1.00 0.00 H ATOM 21 HB2 ASN A 2 33.669 20.888 11.586 1.00 0.00 H ATOM 22 HB3 ASN A 2 32.916 21.067 13.195 1.00 0.00 H ATOM 23 HD21 ASN A 2 34.282 18.879 12.029 1.00 0.00 H ATOM 24 HD22 ASN A 2 33.083 17.632 11.645 1.00 0.00 H HETATM 25 N DVA A 3 31.618 24.148 10.680 1.00 0.00 N HETATM 26 CA DVA A 3 31.889 25.576 10.731 1.00 0.00 C HETATM 27 CB DVA A 3 30.628 26.435 10.732 1.00 0.00 C HETATM 28 CG1 DVA A 3 29.592 26.134 9.648 1.00 0.00 C HETATM 29 CG2 DVA A 3 29.834 26.304 12.036 1.00 0.00 C HETATM 30 C DVA A 3 32.872 26.047 9.681 1.00 0.00 C HETATM 31 O DVA A 3 32.829 25.517 8.574 1.00 0.00 O HETATM 32 H DVA A 3 31.351 23.710 9.809 1.00 0.00 H HETATM 33 HA DVA A 3 32.308 25.783 11.718 1.00 0.00 H HETATM 34 HB DVA A 3 31.037 27.409 10.511 1.00 0.00 H HETATM 35 HG11 DVA A 3 29.215 25.119 9.761 1.00 0.00 H HETATM 36 HG12 DVA A 3 30.104 26.261 8.688 1.00 0.00 H HETATM 37 HG13 DVA A 3 28.729 26.776 9.817 1.00 0.00 H HETATM 38 HG21 DVA A 3 30.515 26.444 12.869 1.00 0.00 H HETATM 39 HG22 DVA A 3 29.569 25.272 12.264 1.00 0.00 H HETATM 40 HG23 DVA A 3 28.971 26.955 12.127 1.00 0.00 H HETATM 41 N DPR A 4 33.730 27.055 9.881 1.00 0.00 N HETATM 42 CA DPR A 4 34.605 27.610 8.863 1.00 0.00 C HETATM 43 CB DPR A 4 35.494 28.584 9.608 1.00 0.00 C HETATM 44 CG DPR A 4 34.875 28.852 10.970 1.00 0.00 C HETATM 45 CD DPR A 4 33.909 27.688 11.167 1.00 0.00 C HETATM 46 C DPR A 4 33.914 28.222 7.645 1.00 0.00 C HETATM 47 O DPR A 4 32.912 28.896 7.829 1.00 0.00 O HETATM 48 HA DPR A 4 35.311 26.880 8.447 1.00 0.00 H HETATM 49 HB2 DPR A 4 35.460 29.517 9.036 1.00 0.00 H HETATM 50 HB3 DPR A 4 36.482 28.155 9.756 1.00 0.00 H HETATM 51 HG2 DPR A 4 34.212 29.718 10.953 1.00 0.00 H HETATM 52 HG3 DPR A 4 35.578 28.923 11.798 1.00 0.00 H HETATM 53 HD2 DPR A 4 33.007 28.209 11.464 1.00 0.00 H HETATM 54 HD3 DPR A 4 34.245 27.056 11.993 1.00 0.00 H ATOM 55 N ASP A 5 34.531 28.125 6.465 1.00 0.00 N ATOM 56 CA ASP A 5 34.249 29.005 5.349 1.00 0.00 C ATOM 57 C ASP A 5 34.304 28.428 3.943 1.00 0.00 C ATOM 58 O ASP A 5 34.048 29.136 2.980 1.00 0.00 O ATOM 59 CB ASP A 5 35.153 30.234 5.394 1.00 0.00 C ATOM 60 CG ASP A 5 36.649 29.980 5.561 1.00 0.00 C ATOM 61 OD1 ASP A 5 37.216 28.927 5.213 1.00 0.00 O ATOM 62 OD2 ASP A 5 37.296 30.983 5.892 1.00 0.00 O ATOM 63 H ASP A 5 35.341 27.527 6.429 1.00 0.00 H ATOM 64 HA ASP A 5 33.237 29.384 5.462 1.00 0.00 H ATOM 65 HB2 ASP A 5 34.998 30.877 4.522 1.00 0.00 H ATOM 66 HB3 ASP A 5 34.891 30.794 6.292 1.00 0.00 H ATOM 67 N VAL A 6 34.510 27.101 3.858 1.00 0.00 N ATOM 68 CA VAL A 6 34.554 26.452 2.567 1.00 0.00 C ATOM 69 C VAL A 6 33.415 25.482 2.303 1.00 0.00 C ATOM 70 O VAL A 6 32.385 25.427 2.970 1.00 0.00 O ATOM 71 CB VAL A 6 35.963 25.887 2.373 1.00 0.00 C ATOM 72 CG1 VAL A 6 37.083 26.930 2.305 1.00 0.00 C ATOM 73 CG2 VAL A 6 36.396 24.825 3.376 1.00 0.00 C ATOM 74 H VAL A 6 34.499 26.585 4.728 1.00 0.00 H ATOM 75 HA VAL A 6 34.583 27.255 1.839 1.00 0.00 H ATOM 76 HB VAL A 6 36.043 25.421 1.394 1.00 0.00 H ATOM 77 HG11 VAL A 6 38.052 26.466 2.140 1.00 0.00 H ATOM 78 HG12 VAL A 6 37.019 27.433 3.270 1.00 0.00 H ATOM 79 HG13 VAL A 6 36.888 27.660 1.525 1.00 0.00 H ATOM 80 HG21 VAL A 6 36.397 25.194 4.404 1.00 0.00 H ATOM 81 HG22 VAL A 6 37.358 24.409 3.099 1.00 0.00 H ATOM 82 HG23 VAL A 6 35.774 23.936 3.378 1.00 0.00 H ATOM 83 N TYR A 7 33.605 24.633 1.284 1.00 0.00 N ATOM 84 CA TYR A 7 32.726 23.610 0.774 1.00 0.00 C ATOM 85 C TYR A 7 32.555 22.417 1.707 1.00 0.00 C ATOM 86 O TYR A 7 33.475 21.806 2.250 1.00 0.00 O ATOM 87 CB TYR A 7 33.229 23.223 -0.619 1.00 0.00 C ATOM 88 CG TYR A 7 34.683 22.835 -0.671 1.00 0.00 C ATOM 89 CD1 TYR A 7 35.584 23.817 -1.082 1.00 0.00 C ATOM 90 CD2 TYR A 7 35.037 21.493 -0.431 1.00 0.00 C ATOM 91 CE1 TYR A 7 36.936 23.452 -1.228 1.00 0.00 C ATOM 92 CE2 TYR A 7 36.349 21.090 -0.691 1.00 0.00 C ATOM 93 CZ TYR A 7 37.258 22.088 -1.077 1.00 0.00 C ATOM 94 OH TYR A 7 38.580 21.751 -1.184 1.00 0.00 O ATOM 95 H TYR A 7 34.457 24.827 0.772 1.00 0.00 H ATOM 96 HA TYR A 7 31.762 24.109 0.685 1.00 0.00 H ATOM 97 HB2 TYR A 7 32.580 22.463 -1.044 1.00 0.00 H ATOM 98 HB3 TYR A 7 32.986 24.085 -1.245 1.00 0.00 H ATOM 99 HD1 TYR A 7 35.169 24.803 -1.213 1.00 0.00 H ATOM 100 HD2 TYR A 7 34.303 20.770 -0.113 1.00 0.00 H ATOM 101 HE1 TYR A 7 37.613 24.215 -1.566 1.00 0.00 H ATOM 102 HE2 TYR A 7 36.673 20.057 -0.614 1.00 0.00 H ATOM 103 HH TYR A 7 38.797 20.918 -0.760 1.00 0.00 H ATOM 104 N CYS A 8 31.280 22.003 1.726 1.00 0.00 N ATOM 105 CA CYS A 8 30.818 20.785 2.347 1.00 0.00 C ATOM 106 C CYS A 8 29.681 20.160 1.553 1.00 0.00 C ATOM 107 O CYS A 8 28.772 20.902 1.188 1.00 0.00 O ATOM 108 CB CYS A 8 30.252 21.149 3.719 1.00 0.00 C ATOM 109 SG CYS A 8 29.746 19.643 4.596 1.00 0.00 S ATOM 110 H CYS A 8 30.605 22.684 1.416 1.00 0.00 H ATOM 111 HA CYS A 8 31.544 19.976 2.451 1.00 0.00 H ATOM 112 HB2 CYS A 8 30.955 21.672 4.366 1.00 0.00 H ATOM 113 HB3 CYS A 8 29.367 21.755 3.530 1.00 0.00 H HETATM 114 N DPR A 9 29.621 18.870 1.213 1.00 0.00 N HETATM 115 CA DPR A 9 28.552 18.317 0.407 1.00 0.00 C HETATM 116 CB DPR A 9 28.945 16.874 0.128 1.00 0.00 C HETATM 117 CG DPR A 9 29.811 16.429 1.296 1.00 0.00 C HETATM 118 CD DPR A 9 30.447 17.770 1.682 1.00 0.00 C HETATM 119 C DPR A 9 28.190 19.135 -0.825 1.00 0.00 C HETATM 120 O DPR A 9 27.018 19.271 -1.164 1.00 0.00 O HETATM 121 HA DPR A 9 27.735 18.310 1.137 1.00 0.00 H HETATM 122 HB2 DPR A 9 29.530 16.790 -0.789 1.00 0.00 H HETATM 123 HB3 DPR A 9 28.037 16.301 -0.085 1.00 0.00 H HETATM 124 HG2 DPR A 9 30.401 15.561 1.005 1.00 0.00 H HETATM 125 HG3 DPR A 9 29.037 16.132 2.000 1.00 0.00 H HETATM 126 HD2 DPR A 9 31.461 17.782 1.299 1.00 0.00 H HETATM 127 HD3 DPR A 9 30.503 17.746 2.768 1.00 0.00 H HETATM 128 N DSG A 10 29.208 19.668 -1.497 1.00 0.00 N HETATM 129 CA DSG A 10 29.201 20.377 -2.764 1.00 0.00 C HETATM 130 C DSG A 10 28.957 21.883 -2.785 1.00 0.00 C HETATM 131 O DSG A 10 29.275 22.483 -3.814 1.00 0.00 O HETATM 132 CB DSG A 10 30.325 19.855 -3.649 1.00 0.00 C HETATM 133 CG DSG A 10 31.703 20.308 -3.171 1.00 0.00 C HETATM 134 OD1 DSG A 10 32.091 20.407 -2.017 1.00 0.00 O HETATM 135 ND2 DSG A 10 32.557 20.744 -4.099 1.00 0.00 N HETATM 136 H DSG A 10 30.113 19.628 -1.039 1.00 0.00 H HETATM 137 HA DSG A 10 28.264 20.023 -3.198 1.00 0.00 H HETATM 138 HB2 DSG A 10 30.171 20.242 -4.650 1.00 0.00 H HETATM 139 HB3 DSG A 10 30.362 18.768 -3.766 1.00 0.00 H HETATM 140 HD21 DSG A 10 32.398 20.734 -5.095 1.00 0.00 H HETATM 141 HD22 DSG A 10 33.424 21.038 -3.665 1.00 0.00 H ATOM 142 N LYS A 11 28.423 22.486 -1.724 1.00 0.00 N ATOM 143 CA LYS A 11 28.060 23.859 -1.443 1.00 0.00 C ATOM 144 C LYS A 11 29.008 24.433 -0.407 1.00 0.00 C ATOM 145 O LYS A 11 29.546 23.653 0.391 1.00 0.00 O ATOM 146 CB LYS A 11 26.630 24.002 -0.912 1.00 0.00 C ATOM 147 CG LYS A 11 25.652 23.928 -2.085 1.00 0.00 C ATOM 148 CD LYS A 11 25.639 25.028 -3.138 1.00 0.00 C ATOM 149 CE LYS A 11 24.596 24.832 -4.232 1.00 0.00 C ATOM 150 NZ LYS A 11 23.287 25.454 -3.933 1.00 0.00 N ATOM 151 H LYS A 11 28.116 21.834 -1.017 1.00 0.00 H ATOM 152 HA LYS A 11 28.084 24.494 -2.329 1.00 0.00 H ATOM 153 HB2 LYS A 11 26.442 23.215 -0.192 1.00 0.00 H ATOM 154 HB3 LYS A 11 26.530 24.964 -0.416 1.00 0.00 H ATOM 155 HG2 LYS A 11 25.907 23.014 -2.622 1.00 0.00 H ATOM 156 HG3 LYS A 11 24.631 23.847 -1.718 1.00 0.00 H ATOM 157 HD2 LYS A 11 25.526 25.985 -2.628 1.00 0.00 H ATOM 158 HD3 LYS A 11 26.642 25.047 -3.555 1.00 0.00 H ATOM 159 HE2 LYS A 11 25.045 25.267 -5.125 1.00 0.00 H ATOM 160 HE3 LYS A 11 24.446 23.767 -4.434 1.00 0.00 H ATOM 161 HZ1 LYS A 11 23.347 26.449 -4.105 1.00 0.00 H ATOM 162 HZ2 LYS A 11 22.931 25.261 -3.013 1.00 0.00 H ATOM 163 HZ3 LYS A 11 22.575 25.078 -4.550 1.00 0.00 H ATOM 164 N TYR A 12 29.296 25.729 -0.441 1.00 0.00 N ATOM 165 CA TYR A 12 30.081 26.440 0.558 1.00 0.00 C ATOM 166 C TYR A 12 29.156 26.799 1.718 1.00 0.00 C ATOM 167 O TYR A 12 28.156 27.515 1.619 1.00 0.00 O ATOM 168 CB TYR A 12 30.602 27.797 0.104 1.00 0.00 C ATOM 169 CG TYR A 12 31.964 27.728 -0.541 1.00 0.00 C ATOM 170 CD1 TYR A 12 32.158 26.942 -1.684 1.00 0.00 C ATOM 171 CD2 TYR A 12 33.019 28.547 -0.130 1.00 0.00 C ATOM 172 CE1 TYR A 12 33.406 26.823 -2.308 1.00 0.00 C ATOM 173 CE2 TYR A 12 34.289 28.451 -0.713 1.00 0.00 C ATOM 174 CZ TYR A 12 34.462 27.617 -1.837 1.00 0.00 C ATOM 175 OH TYR A 12 35.693 27.592 -2.428 1.00 0.00 O ATOM 176 H TYR A 12 28.755 26.283 -1.089 1.00 0.00 H ATOM 177 HA TYR A 12 30.913 25.867 0.958 1.00 0.00 H ATOM 178 HB2 TYR A 12 29.887 28.223 -0.601 1.00 0.00 H ATOM 179 HB3 TYR A 12 30.749 28.480 0.944 1.00 0.00 H ATOM 180 HD1 TYR A 12 31.314 26.331 -1.965 1.00 0.00 H ATOM 181 HD2 TYR A 12 32.854 29.130 0.763 1.00 0.00 H ATOM 182 HE1 TYR A 12 33.536 26.190 -3.180 1.00 0.00 H ATOM 183 HE2 TYR A 12 35.116 29.022 -0.324 1.00 0.00 H ATOM 184 HH TYR A 12 36.270 28.204 -1.980 1.00 0.00 H HETATM 185 N DVA A 13 29.599 26.310 2.876 1.00 0.00 N HETATM 186 CA DVA A 13 28.891 26.377 4.131 1.00 0.00 C HETATM 187 CB DVA A 13 29.343 27.509 5.049 1.00 0.00 C HETATM 188 CG1 DVA A 13 30.795 27.503 5.523 1.00 0.00 C HETATM 189 CG2 DVA A 13 29.057 28.873 4.427 1.00 0.00 C HETATM 190 C DVA A 13 28.979 25.013 4.789 1.00 0.00 C HETATM 191 O DVA A 13 29.954 24.297 4.554 1.00 0.00 O HETATM 192 H DVA A 13 30.447 25.762 2.863 1.00 0.00 H HETATM 193 HA DVA A 13 27.843 26.612 3.905 1.00 0.00 H HETATM 194 HB DVA A 13 28.740 27.499 5.960 1.00 0.00 H HETATM 195 HG11 DVA A 13 31.139 26.534 5.885 1.00 0.00 H HETATM 196 HG12 DVA A 13 30.912 28.186 6.352 1.00 0.00 H HETATM 197 HG13 DVA A 13 31.530 27.722 4.745 1.00 0.00 H HETATM 198 HG21 DVA A 13 29.635 29.025 3.517 1.00 0.00 H HETATM 199 HG22 DVA A 13 29.308 29.667 5.122 1.00 0.00 H HETATM 200 HG23 DVA A 13 28.001 28.922 4.156 1.00 0.00 H HETATM 201 N DPR A 14 28.076 24.601 5.684 1.00 0.00 N HETATM 202 CA DPR A 14 28.038 23.250 6.198 1.00 0.00 C HETATM 203 CB DPR A 14 26.818 23.257 7.106 1.00 0.00 C HETATM 204 CG DPR A 14 25.915 24.371 6.590 1.00 0.00 C HETATM 205 CD DPR A 14 26.901 25.381 6.030 1.00 0.00 C HETATM 206 C DPR A 14 29.252 22.781 7.001 1.00 0.00 C HETATM 207 O DPR A 14 30.117 23.565 7.387 1.00 0.00 O HETATM 208 HA DPR A 14 27.781 22.594 5.369 1.00 0.00 H HETATM 209 HB2 DPR A 14 27.117 23.527 8.121 1.00 0.00 H HETATM 210 HB3 DPR A 14 26.175 22.386 7.150 1.00 0.00 H HETATM 211 HG2 DPR A 14 25.304 24.805 7.391 1.00 0.00 H HETATM 212 HG3 DPR A 14 25.338 24.021 5.731 1.00 0.00 H HETATM 213 HD2 DPR A 14 27.118 26.206 6.708 1.00 0.00 H HETATM 214 HD3 DPR A 14 26.474 25.861 5.154 1.00 0.00 H TER 215 DPR A 14