ATOM 1 N LYS A 1 -16.864 10.874 -0.802 1.00 0.00 N ATOM 2 CA LYS A 1 -15.597 10.120 -1.022 1.00 0.00 C ATOM 3 C LYS A 1 -15.692 8.712 -0.413 1.00 0.00 C ATOM 4 O LYS A 1 -15.707 8.565 0.811 1.00 0.00 O ATOM 5 CB LYS A 1 -14.391 10.905 -0.450 1.00 0.00 C ATOM 6 CG LYS A 1 -13.019 10.343 -0.871 1.00 0.00 C ATOM 7 CD LYS A 1 -12.568 10.834 -2.257 1.00 0.00 C ATOM 8 CE LYS A 1 -11.130 10.399 -2.578 1.00 0.00 C ATOM 9 NZ LYS A 1 -11.031 8.953 -2.920 1.00 0.00 N ATOM 10 H1 LYS A 1 -17.050 10.979 0.185 1.00 0.00 H ATOM 11 H2 LYS A 1 -16.802 11.797 -1.209 1.00 0.00 H ATOM 12 H3 LYS A 1 -17.649 10.404 -1.227 1.00 0.00 H ATOM 13 HA LYS A 1 -15.446 10.012 -2.097 1.00 0.00 H ATOM 14 HB2 LYS A 1 -14.448 11.949 -0.763 1.00 0.00 H ATOM 15 HB3 LYS A 1 -14.445 10.895 0.641 1.00 0.00 H ATOM 16 HG2 LYS A 1 -12.282 10.674 -0.137 1.00 0.00 H ATOM 17 HG3 LYS A 1 -13.045 9.255 -0.858 1.00 0.00 H ATOM 18 HD2 LYS A 1 -13.249 10.477 -3.031 1.00 0.00 H ATOM 19 HD3 LYS A 1 -12.592 11.925 -2.261 1.00 0.00 H ATOM 20 HE2 LYS A 1 -10.771 10.996 -3.423 1.00 0.00 H ATOM 21 HE3 LYS A 1 -10.491 10.630 -1.720 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -11.338 8.365 -2.159 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -10.075 8.700 -3.132 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -11.586 8.731 -3.737 1.00 0.00 H ATOM 25 N LYS A 2 -15.760 7.659 -1.239 1.00 0.00 N ATOM 26 CA LYS A 2 -15.877 6.244 -0.811 1.00 0.00 C ATOM 27 C LYS A 2 -14.498 5.578 -0.644 1.00 0.00 C ATOM 28 O LYS A 2 -14.082 4.748 -1.453 1.00 0.00 O ATOM 29 CB LYS A 2 -16.782 5.478 -1.797 1.00 0.00 C ATOM 30 CG LYS A 2 -18.251 5.945 -1.818 1.00 0.00 C ATOM 31 CD LYS A 2 -19.029 5.522 -0.558 1.00 0.00 C ATOM 32 CE LYS A 2 -20.518 5.898 -0.627 1.00 0.00 C ATOM 33 NZ LYS A 2 -20.750 7.358 -0.452 1.00 0.00 N ATOM 34 H LYS A 2 -15.727 7.840 -2.235 1.00 0.00 H ATOM 35 HA LYS A 2 -16.348 6.196 0.172 1.00 0.00 H ATOM 36 HB2 LYS A 2 -16.364 5.593 -2.796 1.00 0.00 H ATOM 37 HB3 LYS A 2 -16.766 4.412 -1.555 1.00 0.00 H ATOM 38 HG2 LYS A 2 -18.292 7.027 -1.937 1.00 0.00 H ATOM 39 HG3 LYS A 2 -18.736 5.494 -2.684 1.00 0.00 H ATOM 40 HD2 LYS A 2 -18.964 4.437 -0.463 1.00 0.00 H ATOM 41 HD3 LYS A 2 -18.584 5.967 0.333 1.00 0.00 H ATOM 42 HE2 LYS A 2 -20.926 5.562 -1.585 1.00 0.00 H ATOM 43 HE3 LYS A 2 -21.044 5.353 0.162 1.00 0.00 H ATOM 44 HZ1 LYS A 2 -20.321 7.895 -1.191 1.00 0.00 H ATOM 45 HZ2 LYS A 2 -20.387 7.684 0.434 1.00 0.00 H ATOM 46 HZ3 LYS A 2 -21.740 7.568 -0.464 1.00 0.00 H ATOM 47 N VAL A 3 -13.785 5.949 0.424 1.00 0.00 N ATOM 48 CA VAL A 3 -12.536 5.310 0.884 1.00 0.00 C ATOM 49 C VAL A 3 -12.757 3.963 1.591 1.00 0.00 C ATOM 50 O VAL A 3 -11.848 3.136 1.648 1.00 0.00 O ATOM 51 CB VAL A 3 -11.749 6.245 1.822 1.00 0.00 C ATOM 52 CG1 VAL A 3 -11.086 7.379 1.035 1.00 0.00 C ATOM 53 CG2 VAL A 3 -12.587 6.847 2.960 1.00 0.00 C ATOM 54 H VAL A 3 -14.168 6.684 0.998 1.00 0.00 H ATOM 55 HA VAL A 3 -11.909 5.098 0.019 1.00 0.00 H ATOM 56 HB VAL A 3 -10.958 5.666 2.279 1.00 0.00 H ATOM 57 HG11 VAL A 3 -11.845 8.024 0.599 1.00 0.00 H ATOM 58 HG12 VAL A 3 -10.458 7.970 1.702 1.00 0.00 H ATOM 59 HG13 VAL A 3 -10.459 6.964 0.246 1.00 0.00 H ATOM 60 HG21 VAL A 3 -13.062 6.054 3.537 1.00 0.00 H ATOM 61 HG22 VAL A 3 -11.934 7.410 3.627 1.00 0.00 H ATOM 62 HG23 VAL A 3 -13.348 7.523 2.572 1.00 0.00 H ATOM 63 N CYS A 4 -13.960 3.720 2.116 1.00 0.00 N ATOM 64 CA CYS A 4 -14.373 2.430 2.678 1.00 0.00 C ATOM 65 C CYS A 4 -14.595 1.360 1.581 1.00 0.00 C ATOM 66 O CYS A 4 -14.488 1.642 0.384 1.00 0.00 O ATOM 67 CB CYS A 4 -15.636 2.655 3.526 1.00 0.00 C ATOM 68 SG CYS A 4 -15.428 3.842 4.885 1.00 0.00 S ATOM 69 H CYS A 4 -14.646 4.452 2.040 1.00 0.00 H ATOM 70 HA CYS A 4 -13.583 2.067 3.337 1.00 0.00 H ATOM 71 HB2 CYS A 4 -16.443 3.004 2.881 1.00 0.00 H ATOM 72 HB3 CYS A 4 -15.948 1.707 3.964 1.00 0.00 H ATOM 73 N ALA A 5 -14.929 0.127 1.987 1.00 0.00 N ATOM 74 CA ALA A 5 -15.232 -1.014 1.107 1.00 0.00 C ATOM 75 C ALA A 5 -14.085 -1.436 0.152 1.00 0.00 C ATOM 76 O ALA A 5 -14.325 -2.037 -0.900 1.00 0.00 O ATOM 77 CB ALA A 5 -16.568 -0.757 0.396 1.00 0.00 C ATOM 78 H ALA A 5 -14.999 -0.030 2.983 1.00 0.00 H ATOM 79 HA ALA A 5 -15.392 -1.875 1.757 1.00 0.00 H ATOM 80 HB1 ALA A 5 -16.892 -1.666 -0.112 1.00 0.00 H ATOM 81 HB2 ALA A 5 -17.326 -0.468 1.124 1.00 0.00 H ATOM 82 HB3 ALA A 5 -16.447 0.037 -0.341 1.00 0.00 H ATOM 83 N CYS A 6 -12.832 -1.160 0.531 1.00 0.00 N ATOM 84 CA CYS A 6 -11.623 -1.695 -0.081 1.00 0.00 C ATOM 85 C CYS A 6 -11.648 -3.243 -0.176 1.00 0.00 C ATOM 86 O CYS A 6 -12.268 -3.906 0.666 1.00 0.00 O ATOM 87 CB CYS A 6 -10.430 -1.211 0.762 1.00 0.00 C ATOM 88 SG CYS A 6 -9.887 0.496 0.474 1.00 0.00 S ATOM 89 H CYS A 6 -12.693 -0.642 1.377 1.00 0.00 H ATOM 90 HA CYS A 6 -11.547 -1.286 -1.088 1.00 0.00 H ATOM 91 HB2 CYS A 6 -10.661 -1.331 1.823 1.00 0.00 H ATOM 92 HB3 CYS A 6 -9.587 -1.860 0.568 1.00 0.00 H ATOM 93 N PRO A 7 -10.966 -3.840 -1.174 1.00 0.00 N ATOM 94 CA PRO A 7 -11.003 -5.281 -1.413 1.00 0.00 C ATOM 95 C PRO A 7 -10.214 -6.047 -0.344 1.00 0.00 C ATOM 96 O PRO A 7 -9.128 -5.633 0.065 1.00 0.00 O ATOM 97 CB PRO A 7 -10.412 -5.474 -2.814 1.00 0.00 C ATOM 98 CG PRO A 7 -9.462 -4.287 -2.979 1.00 0.00 C ATOM 99 CD PRO A 7 -10.100 -3.180 -2.137 1.00 0.00 C ATOM 100 HA PRO A 7 -12.037 -5.629 -1.413 1.00 0.00 H ATOM 101 HB2 PRO A 7 -9.893 -6.430 -2.925 1.00 0.00 H ATOM 102 HB3 PRO A 7 -11.214 -5.403 -3.550 1.00 0.00 H ATOM 103 HG2 PRO A 7 -8.486 -4.537 -2.564 1.00 0.00 H ATOM 104 HG3 PRO A 7 -9.364 -3.991 -4.025 1.00 0.00 H ATOM 105 HD2 PRO A 7 -9.319 -2.623 -1.625 1.00 0.00 H ATOM 106 HD3 PRO A 7 -10.686 -2.503 -2.758 1.00 0.00 H ATOM 107 N LYS A 8 -10.733 -7.210 0.065 1.00 0.00 N ATOM 108 CA LYS A 8 -10.107 -8.153 1.006 1.00 0.00 C ATOM 109 C LYS A 8 -8.988 -9.023 0.403 1.00 0.00 C ATOM 110 O LYS A 8 -8.512 -9.960 1.047 1.00 0.00 O ATOM 111 CB LYS A 8 -11.216 -8.991 1.670 1.00 0.00 C ATOM 112 CG LYS A 8 -12.096 -9.789 0.692 1.00 0.00 C ATOM 113 CD LYS A 8 -12.984 -10.786 1.452 1.00 0.00 C ATOM 114 CE LYS A 8 -14.006 -11.426 0.505 1.00 0.00 C ATOM 115 NZ LYS A 8 -14.793 -12.486 1.188 1.00 0.00 N ATOM 116 H LYS A 8 -11.639 -7.468 -0.298 1.00 0.00 H ATOM 117 HA LYS A 8 -9.616 -7.574 1.787 1.00 0.00 H ATOM 118 HB2 LYS A 8 -10.750 -9.680 2.366 1.00 0.00 H ATOM 119 HB3 LYS A 8 -11.857 -8.326 2.251 1.00 0.00 H ATOM 120 HG2 LYS A 8 -12.731 -9.099 0.135 1.00 0.00 H ATOM 121 HG3 LYS A 8 -11.469 -10.339 -0.011 1.00 0.00 H ATOM 122 HD2 LYS A 8 -12.351 -11.560 1.889 1.00 0.00 H ATOM 123 HD3 LYS A 8 -13.513 -10.267 2.252 1.00 0.00 H ATOM 124 HE2 LYS A 8 -14.675 -10.644 0.135 1.00 0.00 H ATOM 125 HE3 LYS A 8 -13.478 -11.849 -0.354 1.00 0.00 H ATOM 126 HZ1 LYS A 8 -15.490 -12.877 0.569 1.00 0.00 H ATOM 127 HZ2 LYS A 8 -15.275 -12.123 1.999 1.00 0.00 H ATOM 128 HZ3 LYS A 8 -14.200 -13.244 1.494 1.00 0.00 H ATOM 129 N ILE A 9 -8.580 -8.736 -0.835 1.00 0.00 N ATOM 130 CA ILE A 9 -7.530 -9.436 -1.579 1.00 0.00 C ATOM 131 C ILE A 9 -6.180 -9.415 -0.857 1.00 0.00 C ATOM 132 O ILE A 9 -5.775 -8.428 -0.242 1.00 0.00 O ATOM 133 CB ILE A 9 -7.429 -8.880 -3.015 1.00 0.00 C ATOM 134 CG1 ILE A 9 -6.459 -9.701 -3.881 1.00 0.00 C ATOM 135 CG2 ILE A 9 -7.052 -7.383 -3.056 1.00 0.00 C ATOM 136 CD1 ILE A 9 -6.531 -9.397 -5.383 1.00 0.00 C ATOM 137 H ILE A 9 -8.978 -7.913 -1.248 1.00 0.00 H ATOM 138 HA ILE A 9 -7.844 -10.479 -1.658 1.00 0.00 H ATOM 139 HB ILE A 9 -8.412 -9.022 -3.441 1.00 0.00 H ATOM 140 HG12 ILE A 9 -5.446 -9.511 -3.537 1.00 0.00 H ATOM 141 HG13 ILE A 9 -6.688 -10.758 -3.746 1.00 0.00 H ATOM 142 HG21 ILE A 9 -5.996 -7.251 -2.820 1.00 0.00 H ATOM 143 HG22 ILE A 9 -7.245 -6.977 -4.050 1.00 0.00 H ATOM 144 HG23 ILE A 9 -7.635 -6.811 -2.338 1.00 0.00 H ATOM 145 HD11 ILE A 9 -7.552 -9.534 -5.742 1.00 0.00 H ATOM 146 HD12 ILE A 9 -6.207 -8.376 -5.583 1.00 0.00 H ATOM 147 HD13 ILE A 9 -5.873 -10.081 -5.919 1.00 0.00 H ATOM 148 N LEU A 10 -5.467 -10.528 -0.993 1.00 0.00 N ATOM 149 CA LEU A 10 -4.133 -10.750 -0.427 1.00 0.00 C ATOM 150 C LEU A 10 -3.060 -10.341 -1.457 1.00 0.00 C ATOM 151 O LEU A 10 -2.396 -11.181 -2.069 1.00 0.00 O ATOM 152 CB LEU A 10 -4.040 -12.202 0.095 1.00 0.00 C ATOM 153 CG LEU A 10 -3.070 -12.393 1.280 1.00 0.00 C ATOM 154 CD1 LEU A 10 -3.195 -13.817 1.825 1.00 0.00 C ATOM 155 CD2 LEU A 10 -1.601 -12.161 0.925 1.00 0.00 C ATOM 156 H LEU A 10 -5.900 -11.206 -1.608 1.00 0.00 H ATOM 157 HA LEU A 10 -4.016 -10.091 0.437 1.00 0.00 H ATOM 158 HB2 LEU A 10 -5.029 -12.493 0.453 1.00 0.00 H ATOM 159 HB3 LEU A 10 -3.779 -12.884 -0.716 1.00 0.00 H ATOM 160 HG LEU A 10 -3.346 -11.701 2.075 1.00 0.00 H ATOM 161 HD11 LEU A 10 -2.550 -13.939 2.695 1.00 0.00 H ATOM 162 HD12 LEU A 10 -2.908 -14.538 1.059 1.00 0.00 H ATOM 163 HD13 LEU A 10 -4.225 -14.006 2.129 1.00 0.00 H ATOM 164 HD21 LEU A 10 -1.310 -12.807 0.095 1.00 0.00 H ATOM 165 HD22 LEU A 10 -0.972 -12.378 1.788 1.00 0.00 H ATOM 166 HD23 LEU A 10 -1.446 -11.123 0.647 1.00 0.00 H ATOM 167 N LYS A 11 -2.918 -9.024 -1.669 1.00 0.00 N ATOM 168 CA LYS A 11 -1.921 -8.405 -2.561 1.00 0.00 C ATOM 169 C LYS A 11 -1.311 -7.153 -1.904 1.00 0.00 C ATOM 170 O LYS A 11 -1.635 -6.034 -2.314 1.00 0.00 O ATOM 171 CB LYS A 11 -2.555 -8.115 -3.941 1.00 0.00 C ATOM 172 CG LYS A 11 -1.509 -7.655 -4.981 1.00 0.00 C ATOM 173 CD LYS A 11 -2.114 -6.797 -6.105 1.00 0.00 C ATOM 174 CE LYS A 11 -2.983 -7.584 -7.097 1.00 0.00 C ATOM 175 NZ LYS A 11 -2.161 -8.394 -8.037 1.00 0.00 N ATOM 176 H LYS A 11 -3.522 -8.419 -1.120 1.00 0.00 H ATOM 177 HA LYS A 11 -1.101 -9.107 -2.719 1.00 0.00 H ATOM 178 HB2 LYS A 11 -3.042 -9.016 -4.316 1.00 0.00 H ATOM 179 HB3 LYS A 11 -3.323 -7.348 -3.819 1.00 0.00 H ATOM 180 HG2 LYS A 11 -0.744 -7.048 -4.498 1.00 0.00 H ATOM 181 HG3 LYS A 11 -1.004 -8.527 -5.399 1.00 0.00 H ATOM 182 HD2 LYS A 11 -2.721 -6.010 -5.654 1.00 0.00 H ATOM 183 HD3 LYS A 11 -1.306 -6.305 -6.648 1.00 0.00 H ATOM 184 HE2 LYS A 11 -3.676 -8.223 -6.542 1.00 0.00 H ATOM 185 HE3 LYS A 11 -3.579 -6.866 -7.668 1.00 0.00 H ATOM 186 HZ1 LYS A 11 -2.747 -8.880 -8.704 1.00 0.00 H ATOM 187 HZ2 LYS A 11 -1.612 -9.089 -7.550 1.00 0.00 H ATOM 188 HZ3 LYS A 11 -1.526 -7.810 -8.565 1.00 0.00 H ATOM 189 N PRO A 12 -0.452 -7.310 -0.880 1.00 0.00 N ATOM 190 CA PRO A 12 0.182 -6.180 -0.209 1.00 0.00 C ATOM 191 C PRO A 12 1.171 -5.450 -1.123 1.00 0.00 C ATOM 192 O PRO A 12 1.564 -5.937 -2.185 1.00 0.00 O ATOM 193 CB PRO A 12 0.835 -6.760 1.051 1.00 0.00 C ATOM 194 CG PRO A 12 1.079 -8.224 0.708 1.00 0.00 C ATOM 195 CD PRO A 12 -0.041 -8.566 -0.272 1.00 0.00 C ATOM 196 HA PRO A 12 -0.577 -5.461 0.093 1.00 0.00 H ATOM 197 HB2 PRO A 12 1.761 -6.249 1.318 1.00 0.00 H ATOM 198 HB3 PRO A 12 0.126 -6.711 1.878 1.00 0.00 H ATOM 199 HG2 PRO A 12 2.046 -8.324 0.215 1.00 0.00 H ATOM 200 HG3 PRO A 12 1.025 -8.838 1.607 1.00 0.00 H ATOM 201 HD2 PRO A 12 0.320 -9.276 -1.017 1.00 0.00 H ATOM 202 HD3 PRO A 12 -0.888 -8.988 0.268 1.00 0.00 H ATOM 203 N VAL A 13 1.567 -4.255 -0.696 1.00 0.00 N ATOM 204 CA VAL A 13 2.434 -3.313 -1.425 1.00 0.00 C ATOM 205 C VAL A 13 3.402 -2.620 -0.464 1.00 0.00 C ATOM 206 O VAL A 13 3.100 -2.481 0.725 1.00 0.00 O ATOM 207 CB VAL A 13 1.598 -2.256 -2.182 1.00 0.00 C ATOM 208 CG1 VAL A 13 0.677 -2.881 -3.238 1.00 0.00 C ATOM 209 CG2 VAL A 13 0.722 -1.404 -1.258 1.00 0.00 C ATOM 210 H VAL A 13 1.228 -3.968 0.211 1.00 0.00 H ATOM 211 HA VAL A 13 3.029 -3.857 -2.156 1.00 0.00 H ATOM 212 HB VAL A 13 2.283 -1.587 -2.700 1.00 0.00 H ATOM 213 HG11 VAL A 13 -0.131 -3.438 -2.762 1.00 0.00 H ATOM 214 HG12 VAL A 13 0.248 -2.096 -3.860 1.00 0.00 H ATOM 215 HG13 VAL A 13 1.244 -3.558 -3.873 1.00 0.00 H ATOM 216 HG21 VAL A 13 0.153 -0.697 -1.856 1.00 0.00 H ATOM 217 HG22 VAL A 13 0.026 -2.029 -0.697 1.00 0.00 H ATOM 218 HG23 VAL A 13 1.343 -0.839 -0.562 1.00 0.00 H ATOM 219 N CYS A 14 4.528 -2.126 -0.976 1.00 0.00 N ATOM 220 CA CYS A 14 5.395 -1.191 -0.263 1.00 0.00 C ATOM 221 C CYS A 14 4.976 0.244 -0.619 1.00 0.00 C ATOM 222 O CYS A 14 5.041 0.626 -1.789 1.00 0.00 O ATOM 223 CB CYS A 14 6.868 -1.437 -0.616 1.00 0.00 C ATOM 224 SG CYS A 14 7.983 -0.633 0.565 1.00 0.00 S ATOM 225 H CYS A 14 4.690 -2.262 -1.970 1.00 0.00 H ATOM 226 HA CYS A 14 5.282 -1.339 0.812 1.00 0.00 H ATOM 227 HB2 CYS A 14 7.097 -2.509 -0.611 1.00 0.00 H ATOM 228 HB3 CYS A 14 7.080 -1.066 -1.619 1.00 0.00 H ATOM 229 N GLY A 15 4.518 1.040 0.349 1.00 0.00 N ATOM 230 CA GLY A 15 4.210 2.463 0.140 1.00 0.00 C ATOM 231 C GLY A 15 5.457 3.357 0.168 1.00 0.00 C ATOM 232 O GLY A 15 6.497 2.971 0.707 1.00 0.00 O ATOM 233 H GLY A 15 4.499 0.660 1.292 1.00 0.00 H ATOM 234 HA2 GLY A 15 3.706 2.597 -0.815 1.00 0.00 H ATOM 235 HA3 GLY A 15 3.532 2.801 0.918 1.00 0.00 H ATOM 236 N SER A 16 5.356 4.581 -0.361 1.00 0.00 N ATOM 237 CA SER A 16 6.500 5.514 -0.458 1.00 0.00 C ATOM 238 C SER A 16 6.987 6.050 0.901 1.00 0.00 C ATOM 239 O SER A 16 8.104 6.559 1.004 1.00 0.00 O ATOM 240 CB SER A 16 6.182 6.685 -1.395 1.00 0.00 C ATOM 241 OG SER A 16 5.835 6.217 -2.689 1.00 0.00 O ATOM 242 H SER A 16 4.469 4.862 -0.771 1.00 0.00 H ATOM 243 HA SER A 16 7.342 4.975 -0.895 1.00 0.00 H ATOM 244 HB2 SER A 16 5.367 7.278 -0.986 1.00 0.00 H ATOM 245 HB3 SER A 16 7.063 7.322 -1.479 1.00 0.00 H ATOM 246 HG SER A 16 4.956 5.796 -2.638 1.00 0.00 H ATOM 247 N ASP A 17 6.191 5.878 1.961 1.00 0.00 N ATOM 248 CA ASP A 17 6.564 6.121 3.365 1.00 0.00 C ATOM 249 C ASP A 17 7.499 5.032 3.947 1.00 0.00 C ATOM 250 O ASP A 17 7.987 5.176 5.072 1.00 0.00 O ATOM 251 CB ASP A 17 5.278 6.248 4.210 1.00 0.00 C ATOM 252 CG ASP A 17 4.633 7.650 4.176 1.00 0.00 C ATOM 253 OD1 ASP A 17 4.899 8.452 3.249 1.00 0.00 O ATOM 254 OD2 ASP A 17 3.848 7.960 5.103 1.00 0.00 O ATOM 255 H ASP A 17 5.283 5.484 1.776 1.00 0.00 H ATOM 256 HA ASP A 17 7.111 7.063 3.433 1.00 0.00 H ATOM 257 HB2 ASP A 17 4.552 5.501 3.882 1.00 0.00 H ATOM 258 HB3 ASP A 17 5.519 6.023 5.251 1.00 0.00 H ATOM 259 N GLY A 18 7.777 3.950 3.203 1.00 0.00 N ATOM 260 CA GLY A 18 8.667 2.855 3.615 1.00 0.00 C ATOM 261 C GLY A 18 7.987 1.760 4.448 1.00 0.00 C ATOM 262 O GLY A 18 8.668 1.035 5.180 1.00 0.00 O ATOM 263 H GLY A 18 7.359 3.893 2.281 1.00 0.00 H ATOM 264 HA2 GLY A 18 9.078 2.385 2.721 1.00 0.00 H ATOM 265 HA3 GLY A 18 9.501 3.257 4.191 1.00 0.00 H ATOM 266 N ARG A 19 6.653 1.645 4.365 1.00 0.00 N ATOM 267 CA ARG A 19 5.809 0.714 5.138 1.00 0.00 C ATOM 268 C ARG A 19 5.041 -0.250 4.225 1.00 0.00 C ATOM 269 O ARG A 19 4.866 0.012 3.033 1.00 0.00 O ATOM 270 CB ARG A 19 4.854 1.544 6.028 1.00 0.00 C ATOM 271 CG ARG A 19 4.497 0.921 7.388 1.00 0.00 C ATOM 272 CD ARG A 19 5.691 0.935 8.358 1.00 0.00 C ATOM 273 NE ARG A 19 5.294 0.551 9.728 1.00 0.00 N ATOM 274 CZ ARG A 19 4.852 1.339 10.695 1.00 0.00 C ATOM 275 NH1 ARG A 19 4.664 2.618 10.520 1.00 0.00 N ATOM 276 NH2 ARG A 19 4.584 0.854 11.873 1.00 0.00 N ATOM 277 H ARG A 19 6.204 2.260 3.701 1.00 0.00 H ATOM 278 HA ARG A 19 6.454 0.105 5.771 1.00 0.00 H ATOM 279 HB2 ARG A 19 5.295 2.521 6.224 1.00 0.00 H ATOM 280 HB3 ARG A 19 3.930 1.720 5.476 1.00 0.00 H ATOM 281 HG2 ARG A 19 3.688 1.509 7.825 1.00 0.00 H ATOM 282 HG3 ARG A 19 4.138 -0.100 7.260 1.00 0.00 H ATOM 283 HD2 ARG A 19 6.450 0.237 8.001 1.00 0.00 H ATOM 284 HD3 ARG A 19 6.141 1.930 8.366 1.00 0.00 H ATOM 285 HE ARG A 19 5.399 -0.420 9.979 1.00 0.00 H ATOM 286 HH11 ARG A 19 4.860 3.020 9.620 1.00 0.00 H ATOM 287 HH12 ARG A 19 4.329 3.199 11.270 1.00 0.00 H ATOM 288 HH21 ARG A 19 4.718 -0.127 12.062 1.00 0.00 H ATOM 289 HH22 ARG A 19 4.253 1.456 12.607 1.00 0.00 H ATOM 290 N THR A 20 4.539 -1.335 4.807 1.00 0.00 N ATOM 291 CA THR A 20 3.761 -2.392 4.139 1.00 0.00 C ATOM 292 C THR A 20 2.333 -2.412 4.676 1.00 0.00 C ATOM 293 O THR A 20 2.121 -2.590 5.878 1.00 0.00 O ATOM 294 CB THR A 20 4.427 -3.765 4.343 1.00 0.00 C ATOM 295 OG1 THR A 20 5.684 -3.803 3.695 1.00 0.00 O ATOM 296 CG2 THR A 20 3.619 -4.933 3.778 1.00 0.00 C ATOM 297 H THR A 20 4.716 -1.433 5.794 1.00 0.00 H ATOM 298 HA THR A 20 3.708 -2.196 3.070 1.00 0.00 H ATOM 299 HB THR A 20 4.574 -3.929 5.411 1.00 0.00 H ATOM 300 HG1 THR A 20 6.256 -4.397 4.212 1.00 0.00 H ATOM 301 HG21 THR A 20 3.484 -4.810 2.702 1.00 0.00 H ATOM 302 HG22 THR A 20 2.644 -4.997 4.259 1.00 0.00 H ATOM 303 HG23 THR A 20 4.148 -5.861 3.984 1.00 0.00 H ATOM 304 N TYR A 21 1.356 -2.255 3.782 1.00 0.00 N ATOM 305 CA TYR A 21 -0.071 -2.349 4.059 1.00 0.00 C ATOM 306 C TYR A 21 -0.697 -3.542 3.310 1.00 0.00 C ATOM 307 O TYR A 21 -0.058 -4.136 2.438 1.00 0.00 O ATOM 308 CB TYR A 21 -0.728 -1.031 3.650 1.00 0.00 C ATOM 309 CG TYR A 21 -0.002 0.248 4.038 1.00 0.00 C ATOM 310 CD1 TYR A 21 -0.234 0.838 5.296 1.00 0.00 C ATOM 311 CD2 TYR A 21 0.895 0.853 3.135 1.00 0.00 C ATOM 312 CE1 TYR A 21 0.432 2.026 5.652 1.00 0.00 C ATOM 313 CE2 TYR A 21 1.562 2.042 3.488 1.00 0.00 C ATOM 314 CZ TYR A 21 1.334 2.630 4.751 1.00 0.00 C ATOM 315 OH TYR A 21 1.965 3.784 5.100 1.00 0.00 O ATOM 316 H TYR A 21 1.576 -2.071 2.818 1.00 0.00 H ATOM 317 HA TYR A 21 -0.234 -2.497 5.127 1.00 0.00 H ATOM 318 HB2 TYR A 21 -0.868 -1.037 2.571 1.00 0.00 H ATOM 319 HB3 TYR A 21 -1.699 -1.022 4.126 1.00 0.00 H ATOM 320 HD1 TYR A 21 -0.925 0.377 5.993 1.00 0.00 H ATOM 321 HD2 TYR A 21 1.080 0.402 2.168 1.00 0.00 H ATOM 322 HE1 TYR A 21 0.263 2.485 6.617 1.00 0.00 H ATOM 323 HE2 TYR A 21 2.253 2.502 2.798 1.00 0.00 H ATOM 324 HH TYR A 21 2.539 4.117 4.394 1.00 0.00 H ATOM 325 N ALA A 22 -1.944 -3.900 3.629 1.00 0.00 N ATOM 326 CA ALA A 22 -2.544 -5.178 3.218 1.00 0.00 C ATOM 327 C ALA A 22 -2.859 -5.275 1.714 1.00 0.00 C ATOM 328 O ALA A 22 -2.813 -6.366 1.140 1.00 0.00 O ATOM 329 CB ALA A 22 -3.821 -5.381 4.042 1.00 0.00 C ATOM 330 H ALA A 22 -2.475 -3.298 4.246 1.00 0.00 H ATOM 331 HA ALA A 22 -1.845 -5.992 3.439 1.00 0.00 H ATOM 332 HB1 ALA A 22 -4.272 -6.342 3.790 1.00 0.00 H ATOM 333 HB2 ALA A 22 -3.585 -5.370 5.107 1.00 0.00 H ATOM 334 HB3 ALA A 22 -4.540 -4.589 3.821 1.00 0.00 H ATOM 335 N ASN A 23 -3.168 -4.142 1.075 1.00 0.00 N ATOM 336 CA ASN A 23 -3.479 -4.034 -0.347 1.00 0.00 C ATOM 337 C ASN A 23 -3.415 -2.587 -0.838 1.00 0.00 C ATOM 338 O ASN A 23 -3.326 -1.644 -0.051 1.00 0.00 O ATOM 339 CB ASN A 23 -4.847 -4.662 -0.675 1.00 0.00 C ATOM 340 CG ASN A 23 -5.915 -4.455 0.393 1.00 0.00 C ATOM 341 OD1 ASN A 23 -6.005 -5.162 1.385 1.00 0.00 O ATOM 342 ND2 ASN A 23 -6.765 -3.469 0.238 1.00 0.00 N ATOM 343 H ASN A 23 -3.144 -3.275 1.594 1.00 0.00 H ATOM 344 HA ASN A 23 -2.713 -4.569 -0.898 1.00 0.00 H ATOM 345 HB2 ASN A 23 -5.185 -4.247 -1.625 1.00 0.00 H ATOM 346 HB3 ASN A 23 -4.711 -5.732 -0.809 1.00 0.00 H ATOM 347 HD21 ASN A 23 -6.797 -2.946 -0.613 1.00 0.00 H ATOM 348 HD22 ASN A 23 -7.508 -3.462 0.921 1.00 0.00 H ATOM 349 N SER A 24 -3.486 -2.410 -2.157 1.00 0.00 N ATOM 350 CA SER A 24 -3.249 -1.117 -2.789 1.00 0.00 C ATOM 351 C SER A 24 -4.221 -0.013 -2.355 1.00 0.00 C ATOM 352 O SER A 24 -3.797 1.111 -2.102 1.00 0.00 O ATOM 353 CB SER A 24 -3.222 -1.258 -4.313 1.00 0.00 C ATOM 354 OG SER A 24 -4.450 -1.807 -4.767 1.00 0.00 O ATOM 355 H SER A 24 -3.583 -3.215 -2.761 1.00 0.00 H ATOM 356 HA SER A 24 -2.267 -0.842 -2.440 1.00 0.00 H ATOM 357 HB2 SER A 24 -3.055 -0.281 -4.769 1.00 0.00 H ATOM 358 HB3 SER A 24 -2.402 -1.922 -4.594 1.00 0.00 H ATOM 359 HG SER A 24 -4.396 -1.926 -5.736 1.00 0.00 H ATOM 360 N CYS A 25 -5.505 -0.349 -2.197 1.00 0.00 N ATOM 361 CA CYS A 25 -6.593 0.524 -1.730 1.00 0.00 C ATOM 362 C CYS A 25 -6.286 1.198 -0.383 1.00 0.00 C ATOM 363 O CYS A 25 -6.357 2.413 -0.214 1.00 0.00 O ATOM 364 CB CYS A 25 -7.843 -0.346 -1.606 1.00 0.00 C ATOM 365 SG CYS A 25 -9.423 0.536 -1.511 1.00 0.00 S ATOM 366 H CYS A 25 -5.720 -1.275 -2.538 1.00 0.00 H ATOM 367 HA CYS A 25 -6.779 1.293 -2.479 1.00 0.00 H ATOM 368 HB2 CYS A 25 -7.867 -1.002 -2.468 1.00 0.00 H ATOM 369 HB3 CYS A 25 -7.758 -0.989 -0.729 1.00 0.00 H ATOM 370 N ILE A 26 -5.903 0.387 0.592 1.00 0.00 N ATOM 371 CA ILE A 26 -5.561 0.866 1.944 1.00 0.00 C ATOM 372 C ILE A 26 -4.279 1.710 1.917 1.00 0.00 C ATOM 373 O ILE A 26 -4.212 2.777 2.527 1.00 0.00 O ATOM 374 CB ILE A 26 -5.500 -0.303 2.966 1.00 0.00 C ATOM 375 CG1 ILE A 26 -6.036 0.114 4.349 1.00 0.00 C ATOM 376 CG2 ILE A 26 -4.106 -0.862 3.222 1.00 0.00 C ATOM 377 CD1 ILE A 26 -7.557 0.315 4.388 1.00 0.00 C ATOM 378 H ILE A 26 -5.817 -0.559 0.259 1.00 0.00 H ATOM 379 HA ILE A 26 -6.358 1.558 2.224 1.00 0.00 H ATOM 380 HB ILE A 26 -6.059 -1.152 2.592 1.00 0.00 H ATOM 381 HG12 ILE A 26 -5.781 -0.663 5.073 1.00 0.00 H ATOM 382 HG13 ILE A 26 -5.528 1.027 4.664 1.00 0.00 H ATOM 383 HG21 ILE A 26 -4.177 -1.736 3.869 1.00 0.00 H ATOM 384 HG22 ILE A 26 -3.644 -1.169 2.291 1.00 0.00 H ATOM 385 HG23 ILE A 26 -3.511 -0.092 3.711 1.00 0.00 H ATOM 386 HD11 ILE A 26 -8.059 -0.606 4.089 1.00 0.00 H ATOM 387 HD12 ILE A 26 -7.861 0.568 5.404 1.00 0.00 H ATOM 388 HD13 ILE A 26 -7.861 1.122 3.723 1.00 0.00 H ATOM 389 N ALA A 27 -3.303 1.262 1.123 1.00 0.00 N ATOM 390 CA ALA A 27 -2.037 1.944 0.851 1.00 0.00 C ATOM 391 C ALA A 27 -2.168 3.275 0.075 1.00 0.00 C ATOM 392 O ALA A 27 -1.153 3.946 -0.124 1.00 0.00 O ATOM 393 CB ALA A 27 -1.130 0.973 0.095 1.00 0.00 C ATOM 394 H ALA A 27 -3.465 0.348 0.712 1.00 0.00 H ATOM 395 HA ALA A 27 -1.565 2.169 1.808 1.00 0.00 H ATOM 396 HB1 ALA A 27 -1.515 0.819 -0.911 1.00 0.00 H ATOM 397 HB2 ALA A 27 -0.124 1.387 0.030 1.00 0.00 H ATOM 398 HB3 ALA A 27 -1.088 0.015 0.611 1.00 0.00 H ATOM 399 N ARG A 28 -3.388 3.658 -0.345 1.00 0.00 N ATOM 400 CA ARG A 28 -3.726 4.966 -0.939 1.00 0.00 C ATOM 401 C ARG A 28 -4.705 5.804 -0.113 1.00 0.00 C ATOM 402 O ARG A 28 -4.601 7.029 -0.107 1.00 0.00 O ATOM 403 CB ARG A 28 -4.192 4.806 -2.395 1.00 0.00 C ATOM 404 CG ARG A 28 -5.505 4.020 -2.568 1.00 0.00 C ATOM 405 CD ARG A 28 -6.056 4.099 -3.999 1.00 0.00 C ATOM 406 NE ARG A 28 -6.476 5.472 -4.352 1.00 0.00 N ATOM 407 CZ ARG A 28 -6.964 5.891 -5.506 1.00 0.00 C ATOM 408 NH1 ARG A 28 -7.181 5.079 -6.502 1.00 0.00 N ATOM 409 NH2 ARG A 28 -7.248 7.149 -5.684 1.00 0.00 N ATOM 410 H ARG A 28 -4.119 2.969 -0.226 1.00 0.00 H ATOM 411 HA ARG A 28 -2.819 5.563 -0.966 1.00 0.00 H ATOM 412 HB2 ARG A 28 -4.314 5.808 -2.808 1.00 0.00 H ATOM 413 HB3 ARG A 28 -3.407 4.306 -2.963 1.00 0.00 H ATOM 414 HG2 ARG A 28 -5.326 2.975 -2.317 1.00 0.00 H ATOM 415 HG3 ARG A 28 -6.269 4.388 -1.883 1.00 0.00 H ATOM 416 HD2 ARG A 28 -5.285 3.755 -4.693 1.00 0.00 H ATOM 417 HD3 ARG A 28 -6.915 3.430 -4.073 1.00 0.00 H ATOM 418 HE ARG A 28 -6.377 6.185 -3.646 1.00 0.00 H ATOM 419 HH11 ARG A 28 -6.973 4.103 -6.386 1.00 0.00 H ATOM 420 HH12 ARG A 28 -7.554 5.416 -7.373 1.00 0.00 H ATOM 421 HH21 ARG A 28 -7.064 7.822 -4.958 1.00 0.00 H ATOM 422 HH22 ARG A 28 -7.611 7.466 -6.568 1.00 0.00 H ATOM 423 N CYS A 29 -5.626 5.169 0.612 1.00 0.00 N ATOM 424 CA CYS A 29 -6.605 5.830 1.486 1.00 0.00 C ATOM 425 C CYS A 29 -5.962 6.659 2.621 1.00 0.00 C ATOM 426 O CYS A 29 -6.535 7.646 3.082 1.00 0.00 O ATOM 427 CB CYS A 29 -7.546 4.757 2.047 1.00 0.00 C ATOM 428 SG CYS A 29 -8.758 4.156 0.842 1.00 0.00 S ATOM 429 H CYS A 29 -5.690 4.168 0.475 1.00 0.00 H ATOM 430 HA CYS A 29 -7.200 6.523 0.887 1.00 0.00 H ATOM 431 HB2 CYS A 29 -6.956 3.914 2.411 1.00 0.00 H ATOM 432 HB3 CYS A 29 -8.092 5.161 2.898 1.00 0.00 H ATOM 433 N ASN A 30 -4.748 6.291 3.036 1.00 0.00 N ATOM 434 CA ASN A 30 -3.864 7.010 3.952 1.00 0.00 C ATOM 435 C ASN A 30 -3.190 8.283 3.369 1.00 0.00 C ATOM 436 O ASN A 30 -2.599 9.055 4.127 1.00 0.00 O ATOM 437 CB ASN A 30 -2.818 5.982 4.421 1.00 0.00 C ATOM 438 CG ASN A 30 -1.979 5.381 3.300 1.00 0.00 C ATOM 439 OD1 ASN A 30 -2.033 5.789 2.150 1.00 0.00 O ATOM 440 ND2 ASN A 30 -1.181 4.387 3.596 1.00 0.00 N ATOM 441 H ASN A 30 -4.348 5.452 2.640 1.00 0.00 H ATOM 442 HA ASN A 30 -4.443 7.331 4.820 1.00 0.00 H ATOM 443 HB2 ASN A 30 -2.146 6.470 5.116 1.00 0.00 H ATOM 444 HB3 ASN A 30 -3.325 5.174 4.948 1.00 0.00 H ATOM 445 HD21 ASN A 30 -1.108 4.027 4.534 1.00 0.00 H ATOM 446 HD22 ASN A 30 -0.611 4.037 2.846 1.00 0.00 H ATOM 447 N GLY A 31 -3.268 8.524 2.052 1.00 0.00 N ATOM 448 CA GLY A 31 -2.746 9.717 1.366 1.00 0.00 C ATOM 449 C GLY A 31 -1.360 9.580 0.706 1.00 0.00 C ATOM 450 O GLY A 31 -0.879 10.554 0.124 1.00 0.00 O ATOM 451 H GLY A 31 -3.753 7.841 1.483 1.00 0.00 H ATOM 452 HA2 GLY A 31 -3.452 9.991 0.581 1.00 0.00 H ATOM 453 HA3 GLY A 31 -2.702 10.554 2.064 1.00 0.00 H ATOM 454 N VAL A 32 -0.719 8.406 0.763 1.00 0.00 N ATOM 455 CA VAL A 32 0.542 8.078 0.053 1.00 0.00 C ATOM 456 C VAL A 32 0.267 7.223 -1.196 1.00 0.00 C ATOM 457 O VAL A 32 -0.856 6.780 -1.433 1.00 0.00 O ATOM 458 CB VAL A 32 1.604 7.503 1.031 1.00 0.00 C ATOM 459 CG1 VAL A 32 1.069 6.458 2.015 1.00 0.00 C ATOM 460 CG2 VAL A 32 2.878 6.919 0.419 1.00 0.00 C ATOM 461 H VAL A 32 -1.202 7.644 1.226 1.00 0.00 H ATOM 462 HA VAL A 32 0.976 9.002 -0.331 1.00 0.00 H ATOM 463 HB VAL A 32 1.955 8.351 1.602 1.00 0.00 H ATOM 464 HG11 VAL A 32 0.335 6.918 2.674 1.00 0.00 H ATOM 465 HG12 VAL A 32 0.615 5.632 1.467 1.00 0.00 H ATOM 466 HG13 VAL A 32 1.876 6.076 2.640 1.00 0.00 H ATOM 467 HG21 VAL A 32 3.619 6.777 1.203 1.00 0.00 H ATOM 468 HG22 VAL A 32 2.665 5.953 -0.037 1.00 0.00 H ATOM 469 HG23 VAL A 32 3.287 7.615 -0.311 1.00 0.00 H ATOM 470 N SER A 33 1.277 7.040 -2.041 1.00 0.00 N ATOM 471 CA SER A 33 1.288 6.193 -3.232 1.00 0.00 C ATOM 472 C SER A 33 2.182 4.962 -3.056 1.00 0.00 C ATOM 473 O SER A 33 3.198 4.994 -2.353 1.00 0.00 O ATOM 474 CB SER A 33 1.764 7.000 -4.445 1.00 0.00 C ATOM 475 OG SER A 33 2.609 8.101 -4.127 1.00 0.00 O ATOM 476 H SER A 33 2.158 7.488 -1.846 1.00 0.00 H ATOM 477 HA SER A 33 0.278 5.838 -3.443 1.00 0.00 H ATOM 478 HB2 SER A 33 2.314 6.334 -5.101 1.00 0.00 H ATOM 479 HB3 SER A 33 0.883 7.357 -4.968 1.00 0.00 H ATOM 480 HG SER A 33 2.045 8.854 -3.863 1.00 0.00 H ATOM 481 N ILE A 34 1.823 3.867 -3.729 1.00 0.00 N ATOM 482 CA ILE A 34 2.572 2.621 -3.759 1.00 0.00 C ATOM 483 C ILE A 34 3.909 2.826 -4.490 1.00 0.00 C ATOM 484 O ILE A 34 3.949 3.310 -5.626 1.00 0.00 O ATOM 485 CB ILE A 34 1.678 1.485 -4.313 1.00 0.00 C ATOM 486 CG1 ILE A 34 1.558 1.347 -5.848 1.00 0.00 C ATOM 487 CG2 ILE A 34 0.264 1.518 -3.694 1.00 0.00 C ATOM 488 CD1 ILE A 34 2.614 0.402 -6.445 1.00 0.00 C ATOM 489 H ILE A 34 0.985 3.846 -4.284 1.00 0.00 H ATOM 490 HA ILE A 34 2.805 2.349 -2.731 1.00 0.00 H ATOM 491 HB ILE A 34 2.127 0.584 -3.939 1.00 0.00 H ATOM 492 HG12 ILE A 34 0.584 0.924 -6.102 1.00 0.00 H ATOM 493 HG13 ILE A 34 1.617 2.327 -6.322 1.00 0.00 H ATOM 494 HG21 ILE A 34 -0.247 0.576 -3.897 1.00 0.00 H ATOM 495 HG22 ILE A 34 0.331 1.652 -2.614 1.00 0.00 H ATOM 496 HG23 ILE A 34 -0.330 2.327 -4.121 1.00 0.00 H ATOM 497 HD11 ILE A 34 3.619 0.762 -6.242 1.00 0.00 H ATOM 498 HD12 ILE A 34 2.502 -0.595 -6.015 1.00 0.00 H ATOM 499 HD13 ILE A 34 2.474 0.338 -7.524 1.00 0.00 H ATOM 500 N LYS A 35 5.019 2.502 -3.821 1.00 0.00 N ATOM 501 CA LYS A 35 6.374 2.518 -4.390 1.00 0.00 C ATOM 502 C LYS A 35 6.641 1.270 -5.245 1.00 0.00 C ATOM 503 O LYS A 35 7.261 1.374 -6.305 1.00 0.00 O ATOM 504 CB LYS A 35 7.397 2.659 -3.247 1.00 0.00 C ATOM 505 CG LYS A 35 8.789 3.134 -3.698 1.00 0.00 C ATOM 506 CD LYS A 35 8.778 4.576 -4.234 1.00 0.00 C ATOM 507 CE LYS A 35 10.204 5.074 -4.494 1.00 0.00 C ATOM 508 NZ LYS A 35 10.203 6.456 -5.042 1.00 0.00 N ATOM 509 H LYS A 35 4.898 2.116 -2.888 1.00 0.00 H ATOM 510 HA LYS A 35 6.450 3.380 -5.050 1.00 0.00 H ATOM 511 HB2 LYS A 35 7.019 3.376 -2.519 1.00 0.00 H ATOM 512 HB3 LYS A 35 7.501 1.700 -2.737 1.00 0.00 H ATOM 513 HG2 LYS A 35 9.455 3.089 -2.835 1.00 0.00 H ATOM 514 HG3 LYS A 35 9.179 2.461 -4.463 1.00 0.00 H ATOM 515 HD2 LYS A 35 8.215 4.619 -5.166 1.00 0.00 H ATOM 516 HD3 LYS A 35 8.302 5.228 -3.501 1.00 0.00 H ATOM 517 HE2 LYS A 35 10.764 5.045 -3.555 1.00 0.00 H ATOM 518 HE3 LYS A 35 10.692 4.393 -5.198 1.00 0.00 H ATOM 519 HZ1 LYS A 35 11.146 6.788 -5.198 1.00 0.00 H ATOM 520 HZ2 LYS A 35 9.754 7.103 -4.408 1.00 0.00 H ATOM 521 HZ3 LYS A 35 9.715 6.501 -5.927 1.00 0.00 H ATOM 522 N SER A 36 6.133 0.114 -4.813 1.00 0.00 N ATOM 523 CA SER A 36 6.145 -1.158 -5.559 1.00 0.00 C ATOM 524 C SER A 36 5.097 -2.157 -5.054 1.00 0.00 C ATOM 525 O SER A 36 4.577 -2.045 -3.941 1.00 0.00 O ATOM 526 CB SER A 36 7.531 -1.820 -5.507 1.00 0.00 C ATOM 527 OG SER A 36 8.043 -1.884 -4.182 1.00 0.00 O ATOM 528 H SER A 36 5.655 0.135 -3.921 1.00 0.00 H ATOM 529 HA SER A 36 5.912 -0.949 -6.605 1.00 0.00 H ATOM 530 HB2 SER A 36 7.473 -2.828 -5.920 1.00 0.00 H ATOM 531 HB3 SER A 36 8.210 -1.248 -6.136 1.00 0.00 H ATOM 532 HG SER A 36 8.916 -2.320 -4.213 1.00 0.00 H ATOM 533 N GLU A 37 4.789 -3.158 -5.883 1.00 0.00 N ATOM 534 CA GLU A 37 3.960 -4.308 -5.532 1.00 0.00 C ATOM 535 C GLU A 37 4.715 -5.344 -4.683 1.00 0.00 C ATOM 536 O GLU A 37 5.936 -5.504 -4.786 1.00 0.00 O ATOM 537 CB GLU A 37 3.400 -4.955 -6.808 1.00 0.00 C ATOM 538 CG GLU A 37 4.443 -5.352 -7.866 1.00 0.00 C ATOM 539 CD GLU A 37 3.783 -6.116 -9.030 1.00 0.00 C ATOM 540 OE1 GLU A 37 3.283 -5.470 -9.984 1.00 0.00 O ATOM 541 OE2 GLU A 37 3.764 -7.372 -9.007 1.00 0.00 O ATOM 542 H GLU A 37 5.267 -3.228 -6.764 1.00 0.00 H ATOM 543 HA GLU A 37 3.114 -3.955 -4.945 1.00 0.00 H ATOM 544 HB2 GLU A 37 2.858 -5.845 -6.513 1.00 0.00 H ATOM 545 HB3 GLU A 37 2.682 -4.266 -7.251 1.00 0.00 H ATOM 546 HG2 GLU A 37 4.935 -4.454 -8.247 1.00 0.00 H ATOM 547 HG3 GLU A 37 5.208 -5.980 -7.405 1.00 0.00 H ATOM 548 N GLY A 38 3.962 -6.070 -3.855 1.00 0.00 N ATOM 549 CA GLY A 38 4.474 -6.956 -2.814 1.00 0.00 C ATOM 550 C GLY A 38 4.941 -6.173 -1.583 1.00 0.00 C ATOM 551 O GLY A 38 5.297 -4.994 -1.657 1.00 0.00 O ATOM 552 H GLY A 38 2.979 -5.841 -3.778 1.00 0.00 H ATOM 553 HA2 GLY A 38 3.684 -7.647 -2.516 1.00 0.00 H ATOM 554 HA3 GLY A 38 5.313 -7.536 -3.197 1.00 0.00 H ATOM 555 N SER A 39 4.974 -6.842 -0.435 1.00 0.00 N ATOM 556 CA SER A 39 5.641 -6.338 0.773 1.00 0.00 C ATOM 557 C SER A 39 7.139 -6.104 0.542 1.00 0.00 C ATOM 558 O SER A 39 7.789 -6.835 -0.214 1.00 0.00 O ATOM 559 CB SER A 39 5.440 -7.316 1.933 1.00 0.00 C ATOM 560 OG SER A 39 5.723 -8.657 1.557 1.00 0.00 O ATOM 561 H SER A 39 4.683 -7.806 -0.447 1.00 0.00 H ATOM 562 HA SER A 39 5.191 -5.384 1.051 1.00 0.00 H ATOM 563 HB2 SER A 39 6.077 -7.023 2.766 1.00 0.00 H ATOM 564 HB3 SER A 39 4.403 -7.245 2.251 1.00 0.00 H ATOM 565 HG SER A 39 5.594 -9.232 2.337 1.00 0.00 H ATOM 566 N CYS A 40 7.697 -5.082 1.197 1.00 0.00 N ATOM 567 CA CYS A 40 9.115 -4.732 1.057 1.00 0.00 C ATOM 568 C CYS A 40 10.029 -5.364 2.126 1.00 0.00 C ATOM 569 O CYS A 40 9.578 -5.674 3.236 1.00 0.00 O ATOM 570 CB CYS A 40 9.306 -3.212 0.972 1.00 0.00 C ATOM 571 SG CYS A 40 8.215 -2.125 1.923 1.00 0.00 S ATOM 572 H CYS A 40 7.111 -4.546 1.823 1.00 0.00 H ATOM 573 HA CYS A 40 9.445 -5.122 0.095 1.00 0.00 H ATOM 574 HB2 CYS A 40 10.335 -2.953 1.225 1.00 0.00 H ATOM 575 HB3 CYS A 40 9.176 -2.956 -0.079 1.00 0.00 H ATOM 576 N PRO A 41 11.328 -5.536 1.804 1.00 0.00 N ATOM 577 CA PRO A 41 12.337 -6.046 2.733 1.00 0.00 C ATOM 578 C PRO A 41 12.698 -5.016 3.819 1.00 0.00 C ATOM 579 O PRO A 41 12.552 -3.806 3.629 1.00 0.00 O ATOM 580 CB PRO A 41 13.544 -6.385 1.848 1.00 0.00 C ATOM 581 CG PRO A 41 13.430 -5.395 0.688 1.00 0.00 C ATOM 582 CD PRO A 41 11.919 -5.265 0.498 1.00 0.00 C ATOM 583 HA PRO A 41 11.977 -6.957 3.214 1.00 0.00 H ATOM 584 HB2 PRO A 41 14.493 -6.283 2.378 1.00 0.00 H ATOM 585 HB3 PRO A 41 13.436 -7.402 1.466 1.00 0.00 H ATOM 586 HG2 PRO A 41 13.847 -4.431 0.984 1.00 0.00 H ATOM 587 HG3 PRO A 41 13.921 -5.767 -0.212 1.00 0.00 H ATOM 588 HD2 PRO A 41 11.646 -4.271 0.126 1.00 0.00 H ATOM 589 HD3 PRO A 41 11.567 -6.013 -0.214 1.00 0.00 H ATOM 590 N THR A 42 13.215 -5.499 4.952 1.00 0.00 N ATOM 591 CA THR A 42 13.554 -4.706 6.149 1.00 0.00 C ATOM 592 C THR A 42 14.936 -5.085 6.700 1.00 0.00 C ATOM 593 O THR A 42 15.081 -5.823 7.680 1.00 0.00 O ATOM 594 CB THR A 42 12.457 -4.811 7.225 1.00 0.00 C ATOM 595 OG1 THR A 42 12.049 -6.152 7.440 1.00 0.00 O ATOM 596 CG2 THR A 42 11.207 -4.013 6.846 1.00 0.00 C ATOM 597 H THR A 42 13.260 -6.502 5.058 1.00 0.00 H ATOM 598 HA THR A 42 13.620 -3.652 5.876 1.00 0.00 H ATOM 599 HB THR A 42 12.862 -4.399 8.148 1.00 0.00 H ATOM 600 HG1 THR A 42 11.422 -6.150 8.185 1.00 0.00 H ATOM 601 HG21 THR A 42 10.486 -4.047 7.664 1.00 0.00 H ATOM 602 HG22 THR A 42 10.747 -4.432 5.950 1.00 0.00 H ATOM 603 HG23 THR A 42 11.475 -2.974 6.660 1.00 0.00 H ATOM 604 N GLY A 43 15.980 -4.580 6.040 1.00 0.00 N ATOM 605 CA GLY A 43 17.386 -4.900 6.337 1.00 0.00 C ATOM 606 C GLY A 43 18.425 -4.120 5.512 1.00 0.00 C ATOM 607 O GLY A 43 19.528 -4.627 5.289 1.00 0.00 O ATOM 608 H GLY A 43 15.752 -4.016 5.236 1.00 0.00 H ATOM 609 HA2 GLY A 43 17.583 -4.696 7.390 1.00 0.00 H ATOM 610 HA3 GLY A 43 17.550 -5.964 6.166 1.00 0.00 H ATOM 611 N ILE A 44 18.073 -2.919 5.032 1.00 0.00 N ATOM 612 CA ILE A 44 18.885 -2.045 4.158 1.00 0.00 C ATOM 613 C ILE A 44 18.863 -0.574 4.612 1.00 0.00 C ATOM 614 O ILE A 44 17.808 -0.095 5.090 1.00 0.00 O ATOM 615 CB ILE A 44 18.479 -2.259 2.678 1.00 0.00 C ATOM 616 CG1 ILE A 44 19.511 -1.608 1.731 1.00 0.00 C ATOM 617 CG2 ILE A 44 17.048 -1.769 2.391 1.00 0.00 C ATOM 618 CD1 ILE A 44 19.352 -2.029 0.264 1.00 0.00 C ATOM 619 OXT ILE A 44 19.927 0.082 4.544 1.00 0.00 O ATOM 620 H ILE A 44 17.181 -2.551 5.330 1.00 0.00 H ATOM 621 HA ILE A 44 19.925 -2.358 4.251 1.00 0.00 H ATOM 622 HB ILE A 44 18.506 -3.335 2.490 1.00 0.00 H ATOM 623 HG12 ILE A 44 19.439 -0.522 1.794 1.00 0.00 H ATOM 624 HG13 ILE A 44 20.512 -1.903 2.048 1.00 0.00 H ATOM 625 HG21 ILE A 44 16.343 -2.215 3.092 1.00 0.00 H ATOM 626 HG22 ILE A 44 16.994 -0.682 2.477 1.00 0.00 H ATOM 627 HG23 ILE A 44 16.744 -2.057 1.386 1.00 0.00 H ATOM 628 HD11 ILE A 44 18.409 -1.660 -0.139 1.00 0.00 H ATOM 629 HD12 ILE A 44 20.167 -1.605 -0.322 1.00 0.00 H ATOM 630 HD13 ILE A 44 19.385 -3.115 0.181 1.00 0.00 H TER 631 ILE A 44