ATOM 1 N GLY A 1 -7.963 5.130 -0.617 1.00 0.00 N ATOM 2 CA GLY A 1 -7.443 6.305 0.042 1.00 0.00 C ATOM 3 C GLY A 1 -6.917 6.017 1.435 1.00 0.00 C ATOM 4 O GLY A 1 -6.113 6.776 1.970 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.351 4.530 -1.096 1.00 0.00 H ATOM 6 HA2 GLY A 1 -6.641 6.717 -0.554 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.232 7.035 0.116 1.00 0.00 H ATOM 8 N LEU A 2 -7.343 4.921 2.017 1.00 0.00 N ATOM 9 CA LEU A 2 -6.948 4.581 3.372 1.00 0.00 C ATOM 10 C LEU A 2 -5.949 3.435 3.362 1.00 0.00 C ATOM 11 O LEU A 2 -6.009 2.574 2.501 1.00 0.00 O ATOM 12 CB LEU A 2 -8.170 4.219 4.255 1.00 0.00 C ATOM 13 CG LEU A 2 -9.146 5.353 4.647 1.00 0.00 C ATOM 14 CD1 LEU A 2 -8.417 6.501 5.312 1.00 0.00 C ATOM 15 CD2 LEU A 2 -9.961 5.843 3.468 1.00 0.00 C ATOM 16 H LEU A 2 -7.925 4.304 1.522 1.00 0.00 H ATOM 17 HA LEU A 2 -6.461 5.449 3.791 1.00 0.00 H ATOM 18 HB2 LEU A 2 -8.743 3.475 3.724 1.00 0.00 H ATOM 19 HB3 LEU A 2 -7.800 3.767 5.164 1.00 0.00 H ATOM 20 HG LEU A 2 -9.827 4.956 5.387 1.00 0.00 H ATOM 21 HD11 LEU A 2 -9.131 7.253 5.611 1.00 0.00 H ATOM 22 HD12 LEU A 2 -7.717 6.936 4.615 1.00 0.00 H ATOM 23 HD13 LEU A 2 -7.887 6.139 6.181 1.00 0.00 H ATOM 24 HD21 LEU A 2 -10.634 6.621 3.796 1.00 0.00 H ATOM 25 HD22 LEU A 2 -10.529 5.022 3.055 1.00 0.00 H ATOM 26 HD23 LEU A 2 -9.298 6.236 2.712 1.00 0.00 H ATOM 27 N PRO A 3 -5.017 3.387 4.322 1.00 0.00 N ATOM 28 CA PRO A 3 -3.997 2.321 4.392 1.00 0.00 C ATOM 29 C PRO A 3 -4.583 1.015 4.962 1.00 0.00 C ATOM 30 O PRO A 3 -3.987 0.373 5.822 1.00 0.00 O ATOM 31 CB PRO A 3 -2.965 2.916 5.347 1.00 0.00 C ATOM 32 CG PRO A 3 -3.763 3.766 6.266 1.00 0.00 C ATOM 33 CD PRO A 3 -4.867 4.355 5.437 1.00 0.00 C ATOM 34 HA PRO A 3 -3.551 2.129 3.427 1.00 0.00 H ATOM 35 HB2 PRO A 3 -2.455 2.121 5.870 1.00 0.00 H ATOM 36 HB3 PRO A 3 -2.250 3.504 4.790 1.00 0.00 H ATOM 37 HG2 PRO A 3 -4.176 3.159 7.058 1.00 0.00 H ATOM 38 HG3 PRO A 3 -3.139 4.545 6.675 1.00 0.00 H ATOM 39 HD2 PRO A 3 -5.777 4.426 6.014 1.00 0.00 H ATOM 40 HD3 PRO A 3 -4.580 5.328 5.062 1.00 0.00 H ATOM 41 N ILE A 4 -5.701 0.599 4.386 1.00 0.00 N ATOM 42 CA ILE A 4 -6.480 -0.577 4.802 1.00 0.00 C ATOM 43 C ILE A 4 -5.640 -1.862 4.728 1.00 0.00 C ATOM 44 O ILE A 4 -5.840 -2.811 5.497 1.00 0.00 O ATOM 45 CB ILE A 4 -7.745 -0.716 3.889 1.00 0.00 C ATOM 46 CG1 ILE A 4 -8.645 0.531 3.984 1.00 0.00 C ATOM 47 CG2 ILE A 4 -8.544 -1.980 4.177 1.00 0.00 C ATOM 48 CD1 ILE A 4 -9.186 0.817 5.377 1.00 0.00 C ATOM 49 H ILE A 4 -6.021 1.145 3.633 1.00 0.00 H ATOM 50 HA ILE A 4 -6.810 -0.425 5.819 1.00 0.00 H ATOM 51 HB ILE A 4 -7.389 -0.795 2.873 1.00 0.00 H ATOM 52 HG12 ILE A 4 -8.075 1.393 3.673 1.00 0.00 H ATOM 53 HG13 ILE A 4 -9.485 0.407 3.317 1.00 0.00 H ATOM 54 HG21 ILE A 4 -9.393 -2.015 3.511 1.00 0.00 H ATOM 55 HG22 ILE A 4 -8.880 -1.969 5.203 1.00 0.00 H ATOM 56 HG23 ILE A 4 -7.913 -2.839 4.003 1.00 0.00 H ATOM 57 HD11 ILE A 4 -9.755 -0.032 5.723 1.00 0.00 H ATOM 58 HD12 ILE A 4 -9.825 1.687 5.340 1.00 0.00 H ATOM 59 HD13 ILE A 4 -8.367 1.006 6.055 1.00 0.00 H ATOM 60 N CYS A 5 -4.684 -1.875 3.843 1.00 0.00 N ATOM 61 CA CYS A 5 -3.830 -3.025 3.676 1.00 0.00 C ATOM 62 C CYS A 5 -2.765 -3.099 4.761 1.00 0.00 C ATOM 63 O CYS A 5 -2.183 -4.152 4.988 1.00 0.00 O ATOM 64 CB CYS A 5 -3.229 -3.024 2.285 1.00 0.00 C ATOM 65 SG CYS A 5 -4.519 -3.057 1.003 1.00 0.00 S ATOM 66 H CYS A 5 -4.553 -1.092 3.269 1.00 0.00 H ATOM 67 HA CYS A 5 -4.458 -3.897 3.774 1.00 0.00 H ATOM 68 HB2 CYS A 5 -2.647 -2.123 2.156 1.00 0.00 H ATOM 69 HB3 CYS A 5 -2.594 -3.887 2.153 1.00 0.00 H ATOM 70 N GLY A 6 -2.505 -1.977 5.423 1.00 0.00 N ATOM 71 CA GLY A 6 -1.566 -1.934 6.540 1.00 0.00 C ATOM 72 C GLY A 6 -0.116 -1.928 6.113 1.00 0.00 C ATOM 73 O GLY A 6 0.698 -1.168 6.650 1.00 0.00 O ATOM 74 H GLY A 6 -2.965 -1.147 5.175 1.00 0.00 H ATOM 75 HA2 GLY A 6 -1.756 -1.046 7.123 1.00 0.00 H ATOM 76 HA3 GLY A 6 -1.739 -2.799 7.162 1.00 0.00 H ATOM 77 N GLU A 7 0.195 -2.778 5.163 1.00 0.00 N ATOM 78 CA GLU A 7 1.517 -2.938 4.638 1.00 0.00 C ATOM 79 C GLU A 7 2.008 -1.664 3.969 1.00 0.00 C ATOM 80 O GLU A 7 1.217 -0.818 3.503 1.00 0.00 O ATOM 81 CB GLU A 7 1.575 -4.134 3.678 1.00 0.00 C ATOM 82 CG GLU A 7 0.716 -4.012 2.428 1.00 0.00 C ATOM 83 CD GLU A 7 0.772 -5.258 1.584 1.00 0.00 C ATOM 84 OE1 GLU A 7 1.832 -5.552 0.995 1.00 0.00 O ATOM 85 OE2 GLU A 7 -0.244 -5.980 1.507 1.00 0.00 O ATOM 86 H GLU A 7 -0.525 -3.339 4.809 1.00 0.00 H ATOM 87 HA GLU A 7 2.169 -3.144 5.474 1.00 0.00 H ATOM 88 HB2 GLU A 7 2.595 -4.269 3.355 1.00 0.00 H ATOM 89 HB3 GLU A 7 1.263 -5.020 4.214 1.00 0.00 H ATOM 90 HG2 GLU A 7 -0.308 -3.839 2.725 1.00 0.00 H ATOM 91 HG3 GLU A 7 1.067 -3.175 1.842 1.00 0.00 H ATOM 92 N THR A 8 3.280 -1.520 3.937 1.00 0.00 N ATOM 93 CA THR A 8 3.884 -0.366 3.393 1.00 0.00 C ATOM 94 C THR A 8 4.558 -0.687 2.079 1.00 0.00 C ATOM 95 O THR A 8 4.559 -1.835 1.628 1.00 0.00 O ATOM 96 CB THR A 8 4.890 0.236 4.399 1.00 0.00 C ATOM 97 OG1 THR A 8 5.766 -0.791 4.901 1.00 0.00 O ATOM 98 CG2 THR A 8 4.156 0.882 5.557 1.00 0.00 C ATOM 99 H THR A 8 3.853 -2.242 4.274 1.00 0.00 H ATOM 100 HA THR A 8 3.107 0.362 3.220 1.00 0.00 H ATOM 101 HB THR A 8 5.478 0.987 3.892 1.00 0.00 H ATOM 102 HG1 THR A 8 5.734 -1.558 4.316 1.00 0.00 H ATOM 103 HG21 THR A 8 3.540 0.135 6.038 1.00 0.00 H ATOM 104 HG22 THR A 8 3.536 1.682 5.183 1.00 0.00 H ATOM 105 HG23 THR A 8 4.875 1.269 6.263 1.00 0.00 H ATOM 106 N CYS A 9 5.128 0.303 1.489 1.00 0.00 N ATOM 107 CA CYS A 9 5.819 0.165 0.262 1.00 0.00 C ATOM 108 C CYS A 9 7.267 0.531 0.449 1.00 0.00 C ATOM 109 O CYS A 9 7.695 1.633 0.092 1.00 0.00 O ATOM 110 CB CYS A 9 5.213 1.031 -0.837 1.00 0.00 C ATOM 111 SG CYS A 9 3.601 0.514 -1.475 1.00 0.00 S ATOM 112 H CYS A 9 5.120 1.191 1.913 1.00 0.00 H ATOM 113 HA CYS A 9 5.742 -0.869 -0.034 1.00 0.00 H ATOM 114 HB2 CYS A 9 5.081 2.024 -0.434 1.00 0.00 H ATOM 115 HB3 CYS A 9 5.906 1.078 -1.662 1.00 0.00 H ATOM 116 N LEU A 10 8.004 -0.333 1.084 1.00 0.00 N ATOM 117 CA LEU A 10 9.416 -0.104 1.236 1.00 0.00 C ATOM 118 C LEU A 10 10.114 -0.619 -0.017 1.00 0.00 C ATOM 119 O LEU A 10 11.125 -0.084 -0.455 1.00 0.00 O ATOM 120 CB LEU A 10 9.948 -0.772 2.506 1.00 0.00 C ATOM 121 CG LEU A 10 11.376 -0.400 2.924 1.00 0.00 C ATOM 122 CD1 LEU A 10 11.492 1.105 3.129 1.00 0.00 C ATOM 123 CD2 LEU A 10 11.758 -1.126 4.203 1.00 0.00 C ATOM 124 H LEU A 10 7.586 -1.130 1.481 1.00 0.00 H ATOM 125 HA LEU A 10 9.557 0.966 1.294 1.00 0.00 H ATOM 126 HB2 LEU A 10 9.283 -0.531 3.321 1.00 0.00 H ATOM 127 HB3 LEU A 10 9.916 -1.839 2.346 1.00 0.00 H ATOM 128 HG LEU A 10 12.067 -0.689 2.146 1.00 0.00 H ATOM 129 HD11 LEU A 10 12.488 1.348 3.467 1.00 0.00 H ATOM 130 HD12 LEU A 10 10.766 1.425 3.863 1.00 0.00 H ATOM 131 HD13 LEU A 10 11.297 1.611 2.195 1.00 0.00 H ATOM 132 HD21 LEU A 10 11.710 -2.193 4.048 1.00 0.00 H ATOM 133 HD22 LEU A 10 11.069 -0.848 4.987 1.00 0.00 H ATOM 134 HD23 LEU A 10 12.761 -0.847 4.492 1.00 0.00 H ATOM 135 N LEU A 11 9.526 -1.641 -0.608 1.00 0.00 N ATOM 136 CA LEU A 11 9.995 -2.182 -1.872 1.00 0.00 C ATOM 137 C LEU A 11 9.225 -1.519 -2.998 1.00 0.00 C ATOM 138 O LEU A 11 9.739 -1.314 -4.099 1.00 0.00 O ATOM 139 CB LEU A 11 9.747 -3.691 -1.918 1.00 0.00 C ATOM 140 CG LEU A 11 10.447 -4.516 -0.846 1.00 0.00 C ATOM 141 CD1 LEU A 11 9.969 -5.956 -0.889 1.00 0.00 C ATOM 142 CD2 LEU A 11 11.951 -4.454 -1.040 1.00 0.00 C ATOM 143 H LEU A 11 8.756 -2.068 -0.174 1.00 0.00 H ATOM 144 HA LEU A 11 11.051 -1.983 -1.977 1.00 0.00 H ATOM 145 HB2 LEU A 11 8.685 -3.863 -1.839 1.00 0.00 H ATOM 146 HB3 LEU A 11 10.074 -4.051 -2.882 1.00 0.00 H ATOM 147 HG LEU A 11 10.214 -4.108 0.128 1.00 0.00 H ATOM 148 HD11 LEU A 11 10.198 -6.384 -1.851 1.00 0.00 H ATOM 149 HD12 LEU A 11 8.902 -5.986 -0.726 1.00 0.00 H ATOM 150 HD13 LEU A 11 10.465 -6.522 -0.114 1.00 0.00 H ATOM 151 HD21 LEU A 11 12.426 -5.070 -0.294 1.00 0.00 H ATOM 152 HD22 LEU A 11 12.288 -3.434 -0.933 1.00 0.00 H ATOM 153 HD23 LEU A 11 12.206 -4.818 -2.025 1.00 0.00 H ATOM 154 N GLY A 12 7.999 -1.154 -2.694 1.00 0.00 N ATOM 155 CA GLY A 12 7.134 -0.555 -3.678 1.00 0.00 C ATOM 156 C GLY A 12 6.171 -1.579 -4.203 1.00 0.00 C ATOM 157 O GLY A 12 5.717 -1.503 -5.338 1.00 0.00 O ATOM 158 H GLY A 12 7.685 -1.334 -1.782 1.00 0.00 H ATOM 159 HA2 GLY A 12 6.591 0.274 -3.252 1.00 0.00 H ATOM 160 HA3 GLY A 12 7.735 -0.198 -4.501 1.00 0.00 H ATOM 161 N LYS A 13 5.847 -2.522 -3.363 1.00 0.00 N ATOM 162 CA LYS A 13 5.034 -3.632 -3.750 1.00 0.00 C ATOM 163 C LYS A 13 3.970 -3.889 -2.695 1.00 0.00 C ATOM 164 O LYS A 13 4.260 -3.848 -1.497 1.00 0.00 O ATOM 165 CB LYS A 13 5.936 -4.860 -3.894 1.00 0.00 C ATOM 166 CG LYS A 13 5.249 -6.113 -4.388 1.00 0.00 C ATOM 167 CD LYS A 13 6.232 -7.262 -4.444 1.00 0.00 C ATOM 168 CE LYS A 13 5.613 -8.509 -5.037 1.00 0.00 C ATOM 169 NZ LYS A 13 5.134 -8.280 -6.416 1.00 0.00 N ATOM 170 H LYS A 13 6.141 -2.476 -2.429 1.00 0.00 H ATOM 171 HA LYS A 13 4.582 -3.423 -4.706 1.00 0.00 H ATOM 172 HB2 LYS A 13 6.730 -4.623 -4.586 1.00 0.00 H ATOM 173 HB3 LYS A 13 6.375 -5.073 -2.930 1.00 0.00 H ATOM 174 HG2 LYS A 13 4.444 -6.366 -3.715 1.00 0.00 H ATOM 175 HG3 LYS A 13 4.856 -5.935 -5.378 1.00 0.00 H ATOM 176 HD2 LYS A 13 7.081 -6.971 -5.045 1.00 0.00 H ATOM 177 HD3 LYS A 13 6.563 -7.480 -3.439 1.00 0.00 H ATOM 178 HE2 LYS A 13 6.351 -9.297 -5.049 1.00 0.00 H ATOM 179 HE3 LYS A 13 4.780 -8.807 -4.417 1.00 0.00 H ATOM 180 HZ1 LYS A 13 5.896 -7.933 -7.032 1.00 0.00 H ATOM 181 HZ2 LYS A 13 4.366 -7.579 -6.447 1.00 0.00 H ATOM 182 HZ3 LYS A 13 4.766 -9.156 -6.836 1.00 0.00 H ATOM 183 N CYS A 14 2.768 -4.122 -3.140 1.00 0.00 N ATOM 184 CA CYS A 14 1.666 -4.464 -2.277 1.00 0.00 C ATOM 185 C CYS A 14 1.308 -5.913 -2.493 1.00 0.00 C ATOM 186 O CYS A 14 1.042 -6.339 -3.631 1.00 0.00 O ATOM 187 CB CYS A 14 0.453 -3.587 -2.568 1.00 0.00 C ATOM 188 SG CYS A 14 0.696 -1.827 -2.202 1.00 0.00 S ATOM 189 H CYS A 14 2.600 -4.085 -4.107 1.00 0.00 H ATOM 190 HA CYS A 14 1.976 -4.320 -1.254 1.00 0.00 H ATOM 191 HB2 CYS A 14 0.200 -3.671 -3.614 1.00 0.00 H ATOM 192 HB3 CYS A 14 -0.381 -3.936 -1.975 1.00 0.00 H ATOM 193 N TYR A 15 1.322 -6.674 -1.437 1.00 0.00 N ATOM 194 CA TYR A 15 1.025 -8.080 -1.517 1.00 0.00 C ATOM 195 C TYR A 15 -0.468 -8.324 -1.460 1.00 0.00 C ATOM 196 O TYR A 15 -0.971 -9.294 -2.052 1.00 0.00 O ATOM 197 CB TYR A 15 1.770 -8.864 -0.443 1.00 0.00 C ATOM 198 CG TYR A 15 3.278 -8.857 -0.620 1.00 0.00 C ATOM 199 CD1 TYR A 15 3.931 -9.947 -1.176 1.00 0.00 C ATOM 200 CD2 TYR A 15 4.044 -7.763 -0.240 1.00 0.00 C ATOM 201 CE1 TYR A 15 5.297 -9.947 -1.347 1.00 0.00 C ATOM 202 CE2 TYR A 15 5.407 -7.755 -0.407 1.00 0.00 C ATOM 203 CZ TYR A 15 6.029 -8.850 -0.961 1.00 0.00 C ATOM 204 OH TYR A 15 7.381 -8.847 -1.130 1.00 0.00 O ATOM 205 H TYR A 15 1.545 -6.276 -0.558 1.00 0.00 H ATOM 206 HA TYR A 15 1.371 -8.410 -2.485 1.00 0.00 H ATOM 207 HB2 TYR A 15 1.542 -8.440 0.523 1.00 0.00 H ATOM 208 HB3 TYR A 15 1.435 -9.889 -0.475 1.00 0.00 H ATOM 209 HD1 TYR A 15 3.355 -10.809 -1.478 1.00 0.00 H ATOM 210 HD2 TYR A 15 3.554 -6.904 0.195 1.00 0.00 H ATOM 211 HE1 TYR A 15 5.783 -10.809 -1.781 1.00 0.00 H ATOM 212 HE2 TYR A 15 5.973 -6.888 -0.101 1.00 0.00 H ATOM 213 HH TYR A 15 7.789 -8.594 -0.291 1.00 0.00 H ATOM 214 N THR A 16 -1.184 -7.464 -0.752 1.00 0.00 N ATOM 215 CA THR A 16 -2.629 -7.531 -0.746 1.00 0.00 C ATOM 216 C THR A 16 -3.147 -7.117 -2.136 1.00 0.00 C ATOM 217 O THR A 16 -2.861 -6.001 -2.600 1.00 0.00 O ATOM 218 CB THR A 16 -3.237 -6.586 0.322 1.00 0.00 C ATOM 219 OG1 THR A 16 -2.659 -6.878 1.615 1.00 0.00 O ATOM 220 CG2 THR A 16 -4.749 -6.768 0.410 1.00 0.00 C ATOM 221 H THR A 16 -0.725 -6.784 -0.207 1.00 0.00 H ATOM 222 HA THR A 16 -2.920 -8.549 -0.538 1.00 0.00 H ATOM 223 HB THR A 16 -3.019 -5.568 0.029 1.00 0.00 H ATOM 224 HG1 THR A 16 -1.738 -6.558 1.567 1.00 0.00 H ATOM 225 HG21 THR A 16 -5.192 -6.555 -0.552 1.00 0.00 H ATOM 226 HG22 THR A 16 -5.152 -6.091 1.148 1.00 0.00 H ATOM 227 HG23 THR A 16 -4.974 -7.786 0.693 1.00 0.00 H ATOM 228 N PRO A 17 -3.868 -8.009 -2.830 1.00 0.00 N ATOM 229 CA PRO A 17 -4.405 -7.709 -4.142 1.00 0.00 C ATOM 230 C PRO A 17 -5.554 -6.709 -4.044 1.00 0.00 C ATOM 231 O PRO A 17 -6.422 -6.828 -3.170 1.00 0.00 O ATOM 232 CB PRO A 17 -4.896 -9.066 -4.658 1.00 0.00 C ATOM 233 CG PRO A 17 -5.171 -9.870 -3.434 1.00 0.00 C ATOM 234 CD PRO A 17 -4.222 -9.376 -2.380 1.00 0.00 C ATOM 235 HA PRO A 17 -3.642 -7.315 -4.795 1.00 0.00 H ATOM 236 HB2 PRO A 17 -5.785 -8.924 -5.251 1.00 0.00 H ATOM 237 HB3 PRO A 17 -4.126 -9.522 -5.263 1.00 0.00 H ATOM 238 HG2 PRO A 17 -6.191 -9.716 -3.118 1.00 0.00 H ATOM 239 HG3 PRO A 17 -4.996 -10.917 -3.635 1.00 0.00 H ATOM 240 HD2 PRO A 17 -4.715 -9.343 -1.420 1.00 0.00 H ATOM 241 HD3 PRO A 17 -3.345 -10.003 -2.335 1.00 0.00 H ATOM 242 N GLY A 18 -5.537 -5.717 -4.896 1.00 0.00 N ATOM 243 CA GLY A 18 -6.580 -4.723 -4.890 1.00 0.00 C ATOM 244 C GLY A 18 -6.210 -3.527 -4.050 1.00 0.00 C ATOM 245 O GLY A 18 -7.088 -2.785 -3.575 1.00 0.00 O ATOM 246 H GLY A 18 -4.812 -5.656 -5.556 1.00 0.00 H ATOM 247 HA2 GLY A 18 -6.766 -4.403 -5.905 1.00 0.00 H ATOM 248 HA3 GLY A 18 -7.481 -5.164 -4.490 1.00 0.00 H ATOM 249 N CYS A 19 -4.934 -3.318 -3.864 1.00 0.00 N ATOM 250 CA CYS A 19 -4.463 -2.212 -3.079 1.00 0.00 C ATOM 251 C CYS A 19 -3.532 -1.380 -3.958 1.00 0.00 C ATOM 252 O CYS A 19 -2.942 -1.915 -4.903 1.00 0.00 O ATOM 253 CB CYS A 19 -3.738 -2.752 -1.859 1.00 0.00 C ATOM 254 SG CYS A 19 -3.895 -1.722 -0.373 1.00 0.00 S ATOM 255 H CYS A 19 -4.263 -3.917 -4.261 1.00 0.00 H ATOM 256 HA CYS A 19 -5.311 -1.616 -2.773 1.00 0.00 H ATOM 257 HB2 CYS A 19 -4.128 -3.731 -1.620 1.00 0.00 H ATOM 258 HB3 CYS A 19 -2.685 -2.841 -2.087 1.00 0.00 H ATOM 259 N SER A 20 -3.408 -0.102 -3.687 1.00 0.00 N ATOM 260 CA SER A 20 -2.626 0.768 -4.524 1.00 0.00 C ATOM 261 C SER A 20 -1.395 1.268 -3.763 1.00 0.00 C ATOM 262 O SER A 20 -1.505 1.876 -2.688 1.00 0.00 O ATOM 263 CB SER A 20 -3.502 1.940 -5.004 1.00 0.00 C ATOM 264 OG SER A 20 -2.855 2.709 -6.005 1.00 0.00 O ATOM 265 H SER A 20 -3.820 0.305 -2.891 1.00 0.00 H ATOM 266 HA SER A 20 -2.301 0.201 -5.384 1.00 0.00 H ATOM 267 HB2 SER A 20 -4.426 1.556 -5.408 1.00 0.00 H ATOM 268 HB3 SER A 20 -3.722 2.579 -4.162 1.00 0.00 H ATOM 269 HG SER A 20 -2.983 2.234 -6.838 1.00 0.00 H ATOM 270 N CYS A 21 -0.240 1.012 -4.310 1.00 0.00 N ATOM 271 CA CYS A 21 0.992 1.411 -3.690 1.00 0.00 C ATOM 272 C CYS A 21 1.291 2.878 -3.966 1.00 0.00 C ATOM 273 O CYS A 21 1.552 3.277 -5.116 1.00 0.00 O ATOM 274 CB CYS A 21 2.150 0.528 -4.174 1.00 0.00 C ATOM 275 SG CYS A 21 3.774 0.948 -3.455 1.00 0.00 S ATOM 276 H CYS A 21 -0.202 0.532 -5.164 1.00 0.00 H ATOM 277 HA CYS A 21 0.882 1.276 -2.625 1.00 0.00 H ATOM 278 HB2 CYS A 21 1.938 -0.500 -3.921 1.00 0.00 H ATOM 279 HB3 CYS A 21 2.232 0.618 -5.247 1.00 0.00 H ATOM 280 N ARG A 22 1.208 3.679 -2.930 1.00 0.00 N ATOM 281 CA ARG A 22 1.570 5.071 -2.990 1.00 0.00 C ATOM 282 C ARG A 22 2.739 5.221 -2.055 1.00 0.00 C ATOM 283 O ARG A 22 2.583 5.548 -0.868 1.00 0.00 O ATOM 284 CB ARG A 22 0.414 5.990 -2.580 1.00 0.00 C ATOM 285 CG ARG A 22 -0.851 5.794 -3.406 1.00 0.00 C ATOM 286 CD ARG A 22 -1.976 6.696 -2.932 1.00 0.00 C ATOM 287 NE ARG A 22 -3.202 6.518 -3.734 1.00 0.00 N ATOM 288 CZ ARG A 22 -4.389 7.082 -3.470 1.00 0.00 C ATOM 289 NH1 ARG A 22 -4.521 7.899 -2.435 1.00 0.00 N ATOM 290 NH2 ARG A 22 -5.432 6.842 -4.260 1.00 0.00 N ATOM 291 H ARG A 22 0.928 3.319 -2.058 1.00 0.00 H ATOM 292 HA ARG A 22 1.896 5.288 -3.997 1.00 0.00 H ATOM 293 HB2 ARG A 22 0.191 5.829 -1.538 1.00 0.00 H ATOM 294 HB3 ARG A 22 0.738 7.012 -2.702 1.00 0.00 H ATOM 295 HG2 ARG A 22 -0.632 6.025 -4.438 1.00 0.00 H ATOM 296 HG3 ARG A 22 -1.163 4.764 -3.325 1.00 0.00 H ATOM 297 HD2 ARG A 22 -2.197 6.466 -1.900 1.00 0.00 H ATOM 298 HD3 ARG A 22 -1.654 7.723 -3.009 1.00 0.00 H ATOM 299 HE ARG A 22 -3.096 5.935 -4.520 1.00 0.00 H ATOM 300 HH11 ARG A 22 -3.751 8.121 -1.828 1.00 0.00 H ATOM 301 HH12 ARG A 22 -5.391 8.341 -2.201 1.00 0.00 H ATOM 302 HH21 ARG A 22 -5.371 6.238 -5.061 1.00 0.00 H ATOM 303 HH22 ARG A 22 -6.332 7.256 -4.093 1.00 0.00 H ATOM 304 N ARG A 23 3.888 4.867 -2.585 1.00 0.00 N ATOM 305 CA ARG A 23 5.127 4.739 -1.869 1.00 0.00 C ATOM 306 C ARG A 23 5.384 5.958 -0.973 1.00 0.00 C ATOM 307 O ARG A 23 5.291 7.105 -1.427 1.00 0.00 O ATOM 308 CB ARG A 23 6.229 4.528 -2.890 1.00 0.00 C ATOM 309 CG ARG A 23 7.527 4.025 -2.355 1.00 0.00 C ATOM 310 CD ARG A 23 8.508 3.783 -3.486 1.00 0.00 C ATOM 311 NE ARG A 23 9.714 3.105 -3.019 1.00 0.00 N ATOM 312 CZ ARG A 23 10.506 2.333 -3.773 1.00 0.00 C ATOM 313 NH1 ARG A 23 10.295 2.222 -5.086 1.00 0.00 N ATOM 314 NH2 ARG A 23 11.524 1.685 -3.217 1.00 0.00 N ATOM 315 H ARG A 23 3.914 4.691 -3.550 1.00 0.00 H ATOM 316 HA ARG A 23 5.046 3.851 -1.263 1.00 0.00 H ATOM 317 HB2 ARG A 23 5.890 3.827 -3.637 1.00 0.00 H ATOM 318 HB3 ARG A 23 6.410 5.485 -3.347 1.00 0.00 H ATOM 319 HG2 ARG A 23 7.915 4.778 -1.687 1.00 0.00 H ATOM 320 HG3 ARG A 23 7.361 3.102 -1.820 1.00 0.00 H ATOM 321 HD2 ARG A 23 8.034 3.174 -4.239 1.00 0.00 H ATOM 322 HD3 ARG A 23 8.787 4.734 -3.916 1.00 0.00 H ATOM 323 HE ARG A 23 9.906 3.232 -2.062 1.00 0.00 H ATOM 324 HH11 ARG A 23 9.553 2.698 -5.568 1.00 0.00 H ATOM 325 HH12 ARG A 23 10.887 1.650 -5.658 1.00 0.00 H ATOM 326 HH21 ARG A 23 11.736 1.745 -2.235 1.00 0.00 H ATOM 327 HH22 ARG A 23 12.130 1.094 -3.756 1.00 0.00 H ATOM 328 N PRO A 24 5.755 5.729 0.291 1.00 0.00 N ATOM 329 CA PRO A 24 6.067 4.408 0.816 1.00 0.00 C ATOM 330 C PRO A 24 4.913 3.680 1.569 1.00 0.00 C ATOM 331 O PRO A 24 5.185 2.818 2.402 1.00 0.00 O ATOM 332 CB PRO A 24 7.163 4.745 1.812 1.00 0.00 C ATOM 333 CG PRO A 24 6.728 6.049 2.396 1.00 0.00 C ATOM 334 CD PRO A 24 5.919 6.756 1.325 1.00 0.00 C ATOM 335 HA PRO A 24 6.501 3.796 0.038 1.00 0.00 H ATOM 336 HB2 PRO A 24 7.223 3.969 2.560 1.00 0.00 H ATOM 337 HB3 PRO A 24 8.111 4.841 1.306 1.00 0.00 H ATOM 338 HG2 PRO A 24 6.115 5.866 3.266 1.00 0.00 H ATOM 339 HG3 PRO A 24 7.591 6.638 2.666 1.00 0.00 H ATOM 340 HD2 PRO A 24 4.958 7.065 1.711 1.00 0.00 H ATOM 341 HD3 PRO A 24 6.459 7.605 0.935 1.00 0.00 H ATOM 342 N VAL A 25 3.659 3.967 1.279 1.00 0.00 N ATOM 343 CA VAL A 25 2.571 3.281 2.002 1.00 0.00 C ATOM 344 C VAL A 25 1.584 2.662 0.999 1.00 0.00 C ATOM 345 O VAL A 25 1.459 3.138 -0.118 1.00 0.00 O ATOM 346 CB VAL A 25 1.813 4.248 2.976 1.00 0.00 C ATOM 347 CG1 VAL A 25 0.835 3.492 3.873 1.00 0.00 C ATOM 348 CG2 VAL A 25 2.778 5.073 3.821 1.00 0.00 C ATOM 349 H VAL A 25 3.416 4.615 0.578 1.00 0.00 H ATOM 350 HA VAL A 25 3.024 2.483 2.572 1.00 0.00 H ATOM 351 HB VAL A 25 1.229 4.924 2.370 1.00 0.00 H ATOM 352 HG11 VAL A 25 1.377 2.783 4.481 1.00 0.00 H ATOM 353 HG12 VAL A 25 0.120 2.965 3.258 1.00 0.00 H ATOM 354 HG13 VAL A 25 0.314 4.192 4.509 1.00 0.00 H ATOM 355 HG21 VAL A 25 3.401 5.673 3.174 1.00 0.00 H ATOM 356 HG22 VAL A 25 3.400 4.408 4.402 1.00 0.00 H ATOM 357 HG23 VAL A 25 2.219 5.717 4.484 1.00 0.00 H ATOM 358 N CYS A 26 0.919 1.600 1.369 1.00 0.00 N ATOM 359 CA CYS A 26 -0.019 0.976 0.477 1.00 0.00 C ATOM 360 C CYS A 26 -1.442 1.372 0.898 1.00 0.00 C ATOM 361 O CYS A 26 -1.858 1.138 2.051 1.00 0.00 O ATOM 362 CB CYS A 26 0.187 -0.540 0.490 1.00 0.00 C ATOM 363 SG CYS A 26 -0.710 -1.442 -0.799 1.00 0.00 S ATOM 364 H CYS A 26 1.017 1.201 2.260 1.00 0.00 H ATOM 365 HA CYS A 26 0.166 1.358 -0.516 1.00 0.00 H ATOM 366 HB2 CYS A 26 1.237 -0.754 0.363 1.00 0.00 H ATOM 367 HB3 CYS A 26 -0.134 -0.925 1.447 1.00 0.00 H ATOM 368 N TYR A 27 -2.172 1.995 -0.012 1.00 0.00 N ATOM 369 CA TYR A 27 -3.490 2.527 0.278 1.00 0.00 C ATOM 370 C TYR A 27 -4.555 1.880 -0.570 1.00 0.00 C ATOM 371 O TYR A 27 -4.362 1.626 -1.757 1.00 0.00 O ATOM 372 CB TYR A 27 -3.546 4.049 0.054 1.00 0.00 C ATOM 373 CG TYR A 27 -2.675 4.862 0.973 1.00 0.00 C ATOM 374 CD1 TYR A 27 -1.412 5.256 0.590 1.00 0.00 C ATOM 375 CD2 TYR A 27 -3.124 5.240 2.220 1.00 0.00 C ATOM 376 CE1 TYR A 27 -0.615 6.000 1.426 1.00 0.00 C ATOM 377 CE2 TYR A 27 -2.341 5.982 3.066 1.00 0.00 C ATOM 378 CZ TYR A 27 -1.089 6.358 2.669 1.00 0.00 C ATOM 379 OH TYR A 27 -0.299 7.081 3.523 1.00 0.00 O ATOM 380 H TYR A 27 -1.836 2.065 -0.935 1.00 0.00 H ATOM 381 HA TYR A 27 -3.707 2.337 1.319 1.00 0.00 H ATOM 382 HB2 TYR A 27 -3.238 4.263 -0.959 1.00 0.00 H ATOM 383 HB3 TYR A 27 -4.567 4.379 0.180 1.00 0.00 H ATOM 384 HD1 TYR A 27 -1.057 4.957 -0.383 1.00 0.00 H ATOM 385 HD2 TYR A 27 -4.114 4.941 2.533 1.00 0.00 H ATOM 386 HE1 TYR A 27 0.370 6.295 1.094 1.00 0.00 H ATOM 387 HE2 TYR A 27 -2.719 6.259 4.040 1.00 0.00 H ATOM 388 HH TYR A 27 -0.335 6.657 4.392 1.00 0.00 H ATOM 389 N LYS A 28 -5.673 1.663 0.025 1.00 0.00 N ATOM 390 CA LYS A 28 -6.814 1.126 -0.621 1.00 0.00 C ATOM 391 C LYS A 28 -7.963 2.071 -0.371 1.00 0.00 C ATOM 392 O LYS A 28 -8.304 2.331 0.788 1.00 0.00 O ATOM 393 CB LYS A 28 -7.132 -0.236 -0.039 1.00 0.00 C ATOM 394 CG LYS A 28 -8.368 -0.887 -0.609 1.00 0.00 C ATOM 395 CD LYS A 28 -8.609 -2.222 0.052 1.00 0.00 C ATOM 396 CE LYS A 28 -9.821 -2.911 -0.522 1.00 0.00 C ATOM 397 NZ LYS A 28 -9.672 -3.199 -1.970 1.00 0.00 N ATOM 398 H LYS A 28 -5.777 1.885 0.980 1.00 0.00 H ATOM 399 HA LYS A 28 -6.619 1.033 -1.679 1.00 0.00 H ATOM 400 HB2 LYS A 28 -6.292 -0.894 -0.209 1.00 0.00 H ATOM 401 HB3 LYS A 28 -7.272 -0.115 1.023 1.00 0.00 H ATOM 402 HG2 LYS A 28 -9.217 -0.242 -0.428 1.00 0.00 H ATOM 403 HG3 LYS A 28 -8.239 -1.033 -1.671 1.00 0.00 H ATOM 404 HD2 LYS A 28 -7.741 -2.846 -0.099 1.00 0.00 H ATOM 405 HD3 LYS A 28 -8.759 -2.063 1.110 1.00 0.00 H ATOM 406 HE2 LYS A 28 -9.965 -3.836 0.013 1.00 0.00 H ATOM 407 HE3 LYS A 28 -10.678 -2.272 -0.369 1.00 0.00 H ATOM 408 HZ1 LYS A 28 -9.591 -2.324 -2.524 1.00 0.00 H ATOM 409 HZ2 LYS A 28 -10.489 -3.733 -2.326 1.00 0.00 H ATOM 410 HZ3 LYS A 28 -8.820 -3.774 -2.138 1.00 0.00 H ATOM 411 N ASN A 29 -8.497 2.645 -1.446 1.00 0.00 N ATOM 412 CA ASN A 29 -9.656 3.560 -1.379 1.00 0.00 C ATOM 413 C ASN A 29 -9.261 4.850 -0.618 1.00 0.00 C ATOM 414 O ASN A 29 -10.095 5.578 -0.077 1.00 0.00 O ATOM 415 CB ASN A 29 -10.854 2.825 -0.710 1.00 0.00 C ATOM 416 CG ASN A 29 -12.172 3.580 -0.731 1.00 0.00 C ATOM 417 OD1 ASN A 29 -12.460 4.358 -1.647 1.00 0.00 O ATOM 418 ND2 ASN A 29 -12.980 3.343 0.264 1.00 0.00 N ATOM 419 H ASN A 29 -8.091 2.462 -2.320 1.00 0.00 H ATOM 420 HA ASN A 29 -9.915 3.828 -2.393 1.00 0.00 H ATOM 421 HB2 ASN A 29 -11.010 1.883 -1.216 1.00 0.00 H ATOM 422 HB3 ASN A 29 -10.591 2.622 0.318 1.00 0.00 H ATOM 423 HD21 ASN A 29 -12.675 2.702 0.943 1.00 0.00 H ATOM 424 HD22 ASN A 29 -13.853 3.790 0.299 1.00 0.00 H TER 425 ASN A 29