ATOM 1 N ASN A 1 7.843 -0.886 -7.189 1.00 0.00 N ATOM 2 CA ASN A 1 7.625 -1.921 -8.184 1.00 0.00 C ATOM 3 C ASN A 1 6.302 -2.654 -7.993 1.00 0.00 C ATOM 4 O ASN A 1 5.961 -3.537 -8.775 1.00 0.00 O ATOM 5 CB ASN A 1 8.776 -2.928 -8.166 1.00 0.00 C ATOM 6 CG ASN A 1 10.045 -2.379 -8.791 1.00 0.00 C ATOM 7 OD1 ASN A 1 10.075 -2.043 -9.971 1.00 0.00 O ATOM 8 ND2 ASN A 1 11.106 -2.284 -8.002 1.00 0.00 N ATOM 9 H ASN A 1 8.351 -1.095 -6.382 1.00 0.00 H ATOM 10 HA ASN A 1 7.610 -1.434 -9.140 1.00 0.00 H ATOM 11 HB2 ASN A 1 8.990 -3.197 -7.142 1.00 0.00 H ATOM 12 HB3 ASN A 1 8.478 -3.808 -8.709 1.00 0.00 H ATOM 13 HD21 ASN A 1 11.017 -2.569 -7.070 1.00 0.00 H ATOM 14 HD22 ASN A 1 11.934 -1.931 -8.384 1.00 0.00 H ATOM 15 N GLY A 2 5.557 -2.293 -6.964 1.00 0.00 N ATOM 16 CA GLY A 2 4.287 -2.940 -6.728 1.00 0.00 C ATOM 17 C GLY A 2 3.477 -2.246 -5.668 1.00 0.00 C ATOM 18 O GLY A 2 4.024 -1.752 -4.683 1.00 0.00 O ATOM 19 H GLY A 2 5.866 -1.584 -6.367 1.00 0.00 H ATOM 20 HA2 GLY A 2 4.454 -3.959 -6.424 1.00 0.00 H ATOM 21 HA3 GLY A 2 3.723 -2.942 -7.648 1.00 0.00 H ATOM 22 N VAL A 3 2.177 -2.217 -5.878 1.00 0.00 N ATOM 23 CA VAL A 3 1.253 -1.591 -4.946 1.00 0.00 C ATOM 24 C VAL A 3 0.791 -2.613 -3.916 1.00 0.00 C ATOM 25 O VAL A 3 0.529 -3.766 -4.254 1.00 0.00 O ATOM 26 CB VAL A 3 0.022 -1.001 -5.666 1.00 0.00 C ATOM 27 CG1 VAL A 3 -0.812 -0.158 -4.715 1.00 0.00 C ATOM 28 CG2 VAL A 3 0.445 -0.184 -6.878 1.00 0.00 C ATOM 29 H VAL A 3 1.824 -2.644 -6.685 1.00 0.00 H ATOM 30 HA VAL A 3 1.775 -0.790 -4.440 1.00 0.00 H ATOM 31 HB VAL A 3 -0.589 -1.821 -6.009 1.00 0.00 H ATOM 32 HG11 VAL A 3 -1.109 -0.759 -3.867 1.00 0.00 H ATOM 33 HG12 VAL A 3 -0.230 0.685 -4.373 1.00 0.00 H ATOM 34 HG13 VAL A 3 -1.694 0.198 -5.229 1.00 0.00 H ATOM 35 HG21 VAL A 3 1.057 -0.791 -7.527 1.00 0.00 H ATOM 36 HG22 VAL A 3 -0.432 0.145 -7.415 1.00 0.00 H ATOM 37 HG23 VAL A 3 1.011 0.676 -6.552 1.00 0.00 H ATOM 38 N CYS A 4 0.706 -2.196 -2.667 1.00 0.00 N ATOM 39 CA CYS A 4 0.287 -3.084 -1.596 1.00 0.00 C ATOM 40 C CYS A 4 -0.811 -2.432 -0.766 1.00 0.00 C ATOM 41 O CYS A 4 -0.683 -1.281 -0.344 1.00 0.00 O ATOM 42 CB CYS A 4 1.485 -3.425 -0.707 1.00 0.00 C ATOM 43 SG CYS A 4 2.913 -4.118 -1.602 1.00 0.00 S ATOM 44 H CYS A 4 0.934 -1.266 -2.455 1.00 0.00 H ATOM 45 HA CYS A 4 -0.095 -3.990 -2.041 1.00 0.00 H ATOM 46 HB2 CYS A 4 1.816 -2.528 -0.207 1.00 0.00 H ATOM 47 HB3 CYS A 4 1.176 -4.149 0.033 1.00 0.00 H ATOM 48 N CYS A 5 -1.887 -3.161 -0.529 1.00 0.00 N ATOM 49 CA CYS A 5 -2.996 -2.642 0.251 1.00 0.00 C ATOM 50 C CYS A 5 -2.960 -3.226 1.654 1.00 0.00 C ATOM 51 O CYS A 5 -3.028 -4.439 1.837 1.00 0.00 O ATOM 52 CB CYS A 5 -4.326 -2.975 -0.431 1.00 0.00 C ATOM 53 SG CYS A 5 -4.439 -2.393 -2.157 1.00 0.00 S ATOM 54 H CYS A 5 -1.940 -4.071 -0.883 1.00 0.00 H ATOM 55 HA CYS A 5 -2.888 -1.571 0.314 1.00 0.00 H ATOM 56 HB2 CYS A 5 -4.463 -4.046 -0.436 1.00 0.00 H ATOM 57 HB3 CYS A 5 -5.131 -2.517 0.125 1.00 0.00 H ATOM 58 N GLY A 6 -2.828 -2.350 2.637 1.00 0.00 N ATOM 59 CA GLY A 6 -2.763 -2.784 4.017 1.00 0.00 C ATOM 60 C GLY A 6 -4.043 -2.508 4.781 1.00 0.00 C ATOM 61 O GLY A 6 -5.100 -3.036 4.447 1.00 0.00 O ATOM 62 H GLY A 6 -2.764 -1.396 2.417 1.00 0.00 H ATOM 63 HA2 GLY A 6 -1.949 -2.270 4.506 1.00 0.00 H ATOM 64 HA3 GLY A 6 -2.568 -3.846 4.039 1.00 0.00 H ATOM 65 N TYR A 7 -3.928 -1.675 5.810 1.00 0.00 N ATOM 66 CA TYR A 7 -5.053 -1.292 6.666 1.00 0.00 C ATOM 67 C TYR A 7 -6.043 -0.380 5.936 1.00 0.00 C ATOM 68 O TYR A 7 -6.309 0.741 6.371 1.00 0.00 O ATOM 69 CB TYR A 7 -4.525 -0.610 7.938 1.00 0.00 C ATOM 70 CG TYR A 7 -3.321 0.287 7.707 1.00 0.00 C ATOM 71 CD1 TYR A 7 -3.369 1.347 6.808 1.00 0.00 C ATOM 72 CD2 TYR A 7 -2.131 0.065 8.389 1.00 0.00 C ATOM 73 CE1 TYR A 7 -2.269 2.156 6.597 1.00 0.00 C ATOM 74 CE2 TYR A 7 -1.026 0.871 8.183 1.00 0.00 C ATOM 75 CZ TYR A 7 -1.101 1.915 7.286 1.00 0.00 C ATOM 76 OH TYR A 7 -0.003 2.714 7.073 1.00 0.00 O ATOM 77 H TYR A 7 -3.051 -1.299 6.006 1.00 0.00 H ATOM 78 HA TYR A 7 -5.567 -2.198 6.949 1.00 0.00 H ATOM 79 HB2 TYR A 7 -5.310 -0.002 8.361 1.00 0.00 H ATOM 80 HB3 TYR A 7 -4.240 -1.370 8.652 1.00 0.00 H ATOM 81 HD1 TYR A 7 -4.285 1.537 6.269 1.00 0.00 H ATOM 82 HD2 TYR A 7 -2.073 -0.754 9.092 1.00 0.00 H ATOM 83 HE1 TYR A 7 -2.328 2.974 5.895 1.00 0.00 H ATOM 84 HE2 TYR A 7 -0.111 0.681 8.724 1.00 0.00 H ATOM 85 HH TYR A 7 0.063 3.363 7.778 1.00 0.00 H ATOM 86 N LYS A 8 -6.573 -0.882 4.824 1.00 0.00 N ATOM 87 CA LYS A 8 -7.531 -0.153 3.990 1.00 0.00 C ATOM 88 C LYS A 8 -6.846 1.014 3.292 1.00 0.00 C ATOM 89 O LYS A 8 -7.447 2.063 3.069 1.00 0.00 O ATOM 90 CB LYS A 8 -8.722 0.354 4.814 1.00 0.00 C ATOM 91 CG LYS A 8 -9.497 -0.742 5.528 1.00 0.00 C ATOM 92 CD LYS A 8 -10.546 -0.158 6.459 1.00 0.00 C ATOM 93 CE LYS A 8 -9.910 0.725 7.524 1.00 0.00 C ATOM 94 NZ LYS A 8 -10.930 1.365 8.400 1.00 0.00 N ATOM 95 H LYS A 8 -6.295 -1.786 4.547 1.00 0.00 H ATOM 96 HA LYS A 8 -7.894 -0.836 3.236 1.00 0.00 H ATOM 97 HB2 LYS A 8 -8.358 1.046 5.558 1.00 0.00 H ATOM 98 HB3 LYS A 8 -9.403 0.875 4.156 1.00 0.00 H ATOM 99 HG2 LYS A 8 -9.987 -1.363 4.792 1.00 0.00 H ATOM 100 HG3 LYS A 8 -8.806 -1.341 6.104 1.00 0.00 H ATOM 101 HD2 LYS A 8 -11.238 0.435 5.881 1.00 0.00 H ATOM 102 HD3 LYS A 8 -11.075 -0.965 6.943 1.00 0.00 H ATOM 103 HE2 LYS A 8 -9.257 0.118 8.133 1.00 0.00 H ATOM 104 HE3 LYS A 8 -9.332 1.495 7.036 1.00 0.00 H ATOM 105 HZ1 LYS A 8 -11.711 0.703 8.582 1.00 0.00 H ATOM 106 HZ2 LYS A 8 -10.502 1.636 9.307 1.00 0.00 H ATOM 107 HZ3 LYS A 8 -11.311 2.216 7.940 1.00 0.00 H ATOM 108 N LEU A 9 -5.585 0.815 2.943 1.00 0.00 N ATOM 109 CA LEU A 9 -4.809 1.836 2.262 1.00 0.00 C ATOM 110 C LEU A 9 -3.761 1.185 1.375 1.00 0.00 C ATOM 111 O LEU A 9 -2.872 0.471 1.855 1.00 0.00 O ATOM 112 CB LEU A 9 -4.135 2.766 3.276 1.00 0.00 C ATOM 113 CG LEU A 9 -3.321 3.911 2.666 1.00 0.00 C ATOM 114 CD1 LEU A 9 -4.224 4.860 1.892 1.00 0.00 C ATOM 115 CD2 LEU A 9 -2.561 4.660 3.749 1.00 0.00 C ATOM 116 H LEU A 9 -5.168 -0.045 3.144 1.00 0.00 H ATOM 117 HA LEU A 9 -5.483 2.413 1.645 1.00 0.00 H ATOM 118 HB2 LEU A 9 -4.901 3.193 3.906 1.00 0.00 H ATOM 119 HB3 LEU A 9 -3.474 2.174 3.891 1.00 0.00 H ATOM 120 HG LEU A 9 -2.601 3.501 1.973 1.00 0.00 H ATOM 121 HD11 LEU A 9 -5.063 5.143 2.511 1.00 0.00 H ATOM 122 HD12 LEU A 9 -3.668 5.742 1.614 1.00 0.00 H ATOM 123 HD13 LEU A 9 -4.585 4.367 1.001 1.00 0.00 H ATOM 124 HD21 LEU A 9 -3.249 4.971 4.521 1.00 0.00 H ATOM 125 HD22 LEU A 9 -1.810 4.013 4.177 1.00 0.00 H ATOM 126 HD23 LEU A 9 -2.085 5.529 3.320 1.00 0.00 H ATOM 127 N CYS A 10 -3.865 1.427 0.081 1.00 0.00 N ATOM 128 CA CYS A 10 -2.927 0.864 -0.870 1.00 0.00 C ATOM 129 C CYS A 10 -1.772 1.825 -1.107 1.00 0.00 C ATOM 130 O CYS A 10 -1.975 3.010 -1.360 1.00 0.00 O ATOM 131 CB CYS A 10 -3.626 0.537 -2.189 1.00 0.00 C ATOM 132 SG CYS A 10 -5.122 -0.488 -1.995 1.00 0.00 S ATOM 133 H CYS A 10 -4.591 1.999 -0.244 1.00 0.00 H ATOM 134 HA CYS A 10 -2.536 -0.049 -0.443 1.00 0.00 H ATOM 135 HB2 CYS A 10 -3.913 1.455 -2.674 1.00 0.00 H ATOM 136 HB3 CYS A 10 -2.940 0.000 -2.826 1.00 0.00 H ATOM 137 N HIS A 11 -0.565 1.302 -1.021 1.00 0.00 N ATOM 138 CA HIS A 11 0.640 2.087 -1.227 1.00 0.00 C ATOM 139 C HIS A 11 1.734 1.179 -1.763 1.00 0.00 C ATOM 140 O HIS A 11 1.804 0.012 -1.380 1.00 0.00 O ATOM 141 CB HIS A 11 1.095 2.762 0.080 1.00 0.00 C ATOM 142 CG HIS A 11 1.466 1.808 1.180 1.00 0.00 C ATOM 143 ND1 HIS A 11 0.552 0.988 1.814 1.00 0.00 N ATOM 144 CD2 HIS A 11 2.666 1.540 1.752 1.00 0.00 C ATOM 145 CE1 HIS A 11 1.173 0.262 2.727 1.00 0.00 C ATOM 146 NE2 HIS A 11 2.454 0.577 2.708 1.00 0.00 N ATOM 147 H HIS A 11 -0.476 0.342 -0.817 1.00 0.00 H ATOM 148 HA HIS A 11 0.423 2.846 -1.964 1.00 0.00 H ATOM 149 HB2 HIS A 11 1.959 3.375 -0.126 1.00 0.00 H ATOM 150 HB3 HIS A 11 0.295 3.392 0.444 1.00 0.00 H ATOM 151 HD1 HIS A 11 -0.409 0.948 1.625 1.00 0.00 H ATOM 152 HD2 HIS A 11 3.611 1.999 1.503 1.00 0.00 H ATOM 153 HE1 HIS A 11 0.711 -0.466 3.376 1.00 0.00 H HETATM 154 N HYP A 12 2.591 1.683 -2.659 1.00 0.00 N HETATM 155 CA HYP A 12 3.673 0.874 -3.230 1.00 0.00 C HETATM 156 C HYP A 12 4.628 0.356 -2.167 1.00 0.00 C HETATM 157 O HYP A 12 5.046 1.098 -1.282 1.00 0.00 O HETATM 158 CB HYP A 12 4.384 1.846 -4.163 1.00 0.00 C HETATM 159 CG HYP A 12 3.303 2.765 -4.595 1.00 0.00 C HETATM 160 CD HYP A 12 2.368 2.921 -3.434 1.00 0.00 C HETATM 161 OD1 HYP A 12 2.572 2.231 -5.679 1.00 0.00 O HETATM 162 HA HYP A 12 3.284 0.042 -3.801 1.00 0.00 H HETATM 163 HB2 HYP A 12 4.806 1.310 -4.998 1.00 0.00 H HETATM 164 HB3 HYP A 12 5.162 2.367 -3.623 1.00 0.00 H HETATM 165 HG HYP A 12 3.709 3.712 -4.936 1.00 0.00 H HETATM 166 HD22 HYP A 12 2.626 3.795 -2.854 1.00 0.00 H HETATM 167 HD23 HYP A 12 1.344 2.981 -3.776 1.00 0.00 H HETATM 168 HD1 HYP A 12 2.529 2.927 -6.342 1.00 0.00 H ATOM 169 N CYS A 13 4.966 -0.920 -2.268 1.00 0.00 N ATOM 170 CA CYS A 13 5.878 -1.548 -1.316 1.00 0.00 C ATOM 171 C CYS A 13 7.306 -1.101 -1.578 1.00 0.00 C ATOM 172 O CYS A 13 8.074 -0.856 -0.651 1.00 0.00 O ATOM 173 CB CYS A 13 5.777 -3.075 -1.386 1.00 0.00 C ATOM 174 SG CYS A 13 4.469 -3.796 -0.338 1.00 0.00 S ATOM 175 H CYS A 13 4.595 -1.456 -3.007 1.00 0.00 H ATOM 176 HA CYS A 13 5.591 -1.224 -0.328 1.00 0.00 H ATOM 177 HB2 CYS A 13 5.575 -3.368 -2.407 1.00 0.00 H ATOM 178 HB3 CYS A 13 6.719 -3.503 -1.077 1.00 0.00 H ATOM 179 N ALA A 14 7.655 -0.986 -2.853 1.00 0.00 N ATOM 180 CA ALA A 14 8.991 -0.559 -3.240 1.00 0.00 C ATOM 181 C ALA A 14 8.980 0.029 -4.640 1.00 0.00 C ATOM 182 O ALA A 14 9.930 -0.123 -5.402 1.00 0.00 O ATOM 183 CB ALA A 14 9.972 -1.719 -3.152 1.00 0.00 C ATOM 184 H ALA A 14 6.996 -1.187 -3.547 1.00 0.00 H ATOM 185 HA ALA A 14 9.304 0.207 -2.549 1.00 0.00 H ATOM 186 HB1 ALA A 14 10.594 -1.733 -4.036 1.00 0.00 H ATOM 187 HB2 ALA A 14 9.426 -2.647 -3.080 1.00 0.00 H ATOM 188 HB3 ALA A 14 10.595 -1.600 -2.277 1.00 0.00 H ATOM 189 N GLY A 15 7.885 0.703 -4.963 1.00 0.00 N ATOM 190 CA GLY A 15 7.734 1.330 -6.265 1.00 0.00 C ATOM 191 C GLY A 15 7.405 0.346 -7.363 1.00 0.00 C ATOM 192 O GLY A 15 6.786 0.703 -8.359 1.00 0.00 O ATOM 193 H GLY A 15 7.172 0.782 -4.310 1.00 0.00 H ATOM 194 HA2 GLY A 15 8.653 1.838 -6.516 1.00 0.00 H ATOM 195 HA3 GLY A 15 6.941 2.055 -6.207 1.00 0.00 H TER 196 GLY A 15