ATOM 1 N LYS A 1 -24.083 -6.139 1.714 1.00 0.00 N ATOM 2 CA LYS A 1 -23.377 -6.586 2.950 1.00 0.00 C ATOM 3 C LYS A 1 -21.858 -6.398 2.788 1.00 0.00 C ATOM 4 O LYS A 1 -21.176 -7.273 2.249 1.00 0.00 O ATOM 5 CB LYS A 1 -23.732 -8.052 3.320 1.00 0.00 C ATOM 6 CG LYS A 1 -25.218 -8.305 3.660 1.00 0.00 C ATOM 7 CD LYS A 1 -25.653 -7.821 5.057 1.00 0.00 C ATOM 8 CE LYS A 1 -25.155 -8.714 6.207 1.00 0.00 C ATOM 9 NZ LYS A 1 -25.845 -10.034 6.236 1.00 0.00 N ATOM 10 H1 LYS A 1 -23.818 -6.713 0.926 1.00 0.00 H ATOM 11 H2 LYS A 1 -25.083 -6.208 1.830 1.00 0.00 H ATOM 12 H3 LYS A 1 -23.864 -5.178 1.495 1.00 0.00 H ATOM 13 HA LYS A 1 -23.690 -5.952 3.782 1.00 0.00 H ATOM 14 HB2 LYS A 1 -23.471 -8.698 2.480 1.00 0.00 H ATOM 15 HB3 LYS A 1 -23.123 -8.366 4.169 1.00 0.00 H ATOM 16 HG2 LYS A 1 -25.848 -7.823 2.913 1.00 0.00 H ATOM 17 HG3 LYS A 1 -25.410 -9.376 3.581 1.00 0.00 H ATOM 18 HD2 LYS A 1 -25.292 -6.805 5.216 1.00 0.00 H ATOM 19 HD3 LYS A 1 -26.744 -7.786 5.091 1.00 0.00 H ATOM 20 HE2 LYS A 1 -24.074 -8.853 6.115 1.00 0.00 H ATOM 21 HE3 LYS A 1 -25.337 -8.192 7.151 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -25.712 -10.545 5.376 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -26.840 -9.924 6.380 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -25.494 -10.610 6.989 1.00 0.00 H ATOM 25 N LYS A 2 -21.319 -5.250 3.227 1.00 0.00 N ATOM 26 CA LYS A 2 -19.880 -4.894 3.214 1.00 0.00 C ATOM 27 C LYS A 2 -19.478 -4.139 4.488 1.00 0.00 C ATOM 28 O LYS A 2 -20.259 -3.346 5.015 1.00 0.00 O ATOM 29 CB LYS A 2 -19.563 -4.011 1.983 1.00 0.00 C ATOM 30 CG LYS A 2 -19.305 -4.764 0.668 1.00 0.00 C ATOM 31 CD LYS A 2 -18.028 -5.624 0.723 1.00 0.00 C ATOM 32 CE LYS A 2 -17.524 -6.030 -0.670 1.00 0.00 C ATOM 33 NZ LYS A 2 -16.880 -4.894 -1.386 1.00 0.00 N ATOM 34 H LYS A 2 -21.941 -4.578 3.659 1.00 0.00 H ATOM 35 HA LYS A 2 -19.277 -5.802 3.179 1.00 0.00 H ATOM 36 HB2 LYS A 2 -20.386 -3.309 1.828 1.00 0.00 H ATOM 37 HB3 LYS A 2 -18.676 -3.409 2.191 1.00 0.00 H ATOM 38 HG2 LYS A 2 -20.160 -5.391 0.420 1.00 0.00 H ATOM 39 HG3 LYS A 2 -19.198 -4.016 -0.117 1.00 0.00 H ATOM 40 HD2 LYS A 2 -17.234 -5.087 1.244 1.00 0.00 H ATOM 41 HD3 LYS A 2 -18.246 -6.535 1.284 1.00 0.00 H ATOM 42 HE2 LYS A 2 -16.796 -6.837 -0.547 1.00 0.00 H ATOM 43 HE3 LYS A 2 -18.361 -6.426 -1.251 1.00 0.00 H ATOM 44 HZ1 LYS A 2 -16.108 -4.514 -0.854 1.00 0.00 H ATOM 45 HZ2 LYS A 2 -17.538 -4.145 -1.558 1.00 0.00 H ATOM 46 HZ3 LYS A 2 -16.520 -5.190 -2.283 1.00 0.00 H ATOM 47 N VAL A 3 -18.239 -4.352 4.941 1.00 0.00 N ATOM 48 CA VAL A 3 -17.614 -3.632 6.074 1.00 0.00 C ATOM 49 C VAL A 3 -16.806 -2.412 5.600 1.00 0.00 C ATOM 50 O VAL A 3 -16.741 -1.398 6.298 1.00 0.00 O ATOM 51 CB VAL A 3 -16.733 -4.593 6.909 1.00 0.00 C ATOM 52 CG1 VAL A 3 -16.143 -3.920 8.156 1.00 0.00 C ATOM 53 CG2 VAL A 3 -17.541 -5.806 7.397 1.00 0.00 C ATOM 54 H VAL A 3 -17.707 -5.068 4.467 1.00 0.00 H ATOM 55 HA VAL A 3 -18.396 -3.254 6.728 1.00 0.00 H ATOM 56 HB VAL A 3 -15.912 -4.953 6.288 1.00 0.00 H ATOM 57 HG11 VAL A 3 -15.453 -3.127 7.869 1.00 0.00 H ATOM 58 HG12 VAL A 3 -16.940 -3.502 8.770 1.00 0.00 H ATOM 59 HG13 VAL A 3 -15.585 -4.650 8.743 1.00 0.00 H ATOM 60 HG21 VAL A 3 -17.893 -6.398 6.552 1.00 0.00 H ATOM 61 HG22 VAL A 3 -16.912 -6.447 8.015 1.00 0.00 H ATOM 62 HG23 VAL A 3 -18.398 -5.474 7.985 1.00 0.00 H ATOM 63 N CYS A 4 -16.228 -2.481 4.397 1.00 0.00 N ATOM 64 CA CYS A 4 -15.454 -1.415 3.749 1.00 0.00 C ATOM 65 C CYS A 4 -15.643 -1.418 2.217 1.00 0.00 C ATOM 66 O CYS A 4 -16.027 -2.431 1.626 1.00 0.00 O ATOM 67 CB CYS A 4 -13.976 -1.606 4.130 1.00 0.00 C ATOM 68 SG CYS A 4 -12.853 -0.254 3.680 1.00 0.00 S ATOM 69 H CYS A 4 -16.373 -3.332 3.876 1.00 0.00 H ATOM 70 HA CYS A 4 -15.790 -0.448 4.129 1.00 0.00 H ATOM 71 HB2 CYS A 4 -13.914 -1.733 5.212 1.00 0.00 H ATOM 72 HB3 CYS A 4 -13.613 -2.524 3.668 1.00 0.00 H ATOM 73 N ALA A 5 -15.347 -0.287 1.568 1.00 0.00 N ATOM 74 CA ALA A 5 -15.424 -0.116 0.112 1.00 0.00 C ATOM 75 C ALA A 5 -14.247 -0.754 -0.657 1.00 0.00 C ATOM 76 O ALA A 5 -14.402 -1.132 -1.821 1.00 0.00 O ATOM 77 CB ALA A 5 -15.513 1.388 -0.180 1.00 0.00 C ATOM 78 H ALA A 5 -15.046 0.498 2.127 1.00 0.00 H ATOM 79 HA ALA A 5 -16.340 -0.586 -0.248 1.00 0.00 H ATOM 80 HB1 ALA A 5 -15.627 1.547 -1.255 1.00 0.00 H ATOM 81 HB2 ALA A 5 -16.379 1.814 0.328 1.00 0.00 H ATOM 82 HB3 ALA A 5 -14.608 1.893 0.160 1.00 0.00 H ATOM 83 N CYS A 6 -13.075 -0.887 -0.024 1.00 0.00 N ATOM 84 CA CYS A 6 -11.876 -1.490 -0.585 1.00 0.00 C ATOM 85 C CYS A 6 -12.026 -3.002 -0.873 1.00 0.00 C ATOM 86 O CYS A 6 -12.887 -3.670 -0.285 1.00 0.00 O ATOM 87 CB CYS A 6 -10.733 -1.220 0.405 1.00 0.00 C ATOM 88 SG CYS A 6 -10.046 0.459 0.324 1.00 0.00 S ATOM 89 H CYS A 6 -12.982 -0.555 0.919 1.00 0.00 H ATOM 90 HA CYS A 6 -11.663 -0.992 -1.529 1.00 0.00 H ATOM 91 HB2 CYS A 6 -11.073 -1.418 1.421 1.00 0.00 H ATOM 92 HB3 CYS A 6 -9.931 -1.923 0.214 1.00 0.00 H ATOM 93 N PRO A 7 -11.179 -3.568 -1.756 1.00 0.00 N ATOM 94 CA PRO A 7 -11.220 -4.984 -2.102 1.00 0.00 C ATOM 95 C PRO A 7 -10.622 -5.848 -0.982 1.00 0.00 C ATOM 96 O PRO A 7 -9.590 -5.513 -0.395 1.00 0.00 O ATOM 97 CB PRO A 7 -10.425 -5.095 -3.405 1.00 0.00 C ATOM 98 CG PRO A 7 -9.407 -3.958 -3.324 1.00 0.00 C ATOM 99 CD PRO A 7 -10.101 -2.895 -2.473 1.00 0.00 C ATOM 100 HA PRO A 7 -12.249 -5.294 -2.287 1.00 0.00 H ATOM 101 HB2 PRO A 7 -9.935 -6.062 -3.513 1.00 0.00 H ATOM 102 HB3 PRO A 7 -11.102 -4.926 -4.243 1.00 0.00 H ATOM 103 HG2 PRO A 7 -8.512 -4.307 -2.807 1.00 0.00 H ATOM 104 HG3 PRO A 7 -9.148 -3.578 -4.312 1.00 0.00 H ATOM 105 HD2 PRO A 7 -9.378 -2.478 -1.778 1.00 0.00 H ATOM 106 HD3 PRO A 7 -10.510 -2.100 -3.097 1.00 0.00 H ATOM 107 N LYS A 8 -11.251 -6.999 -0.716 1.00 0.00 N ATOM 108 CA LYS A 8 -10.840 -7.985 0.300 1.00 0.00 C ATOM 109 C LYS A 8 -9.622 -8.846 -0.070 1.00 0.00 C ATOM 110 O LYS A 8 -9.188 -9.688 0.719 1.00 0.00 O ATOM 111 CB LYS A 8 -12.057 -8.852 0.667 1.00 0.00 C ATOM 112 CG LYS A 8 -12.645 -9.652 -0.511 1.00 0.00 C ATOM 113 CD LYS A 8 -13.515 -10.834 -0.054 1.00 0.00 C ATOM 114 CE LYS A 8 -14.707 -10.399 0.810 1.00 0.00 C ATOM 115 NZ LYS A 8 -15.526 -11.566 1.230 1.00 0.00 N ATOM 116 H LYS A 8 -12.097 -7.195 -1.232 1.00 0.00 H ATOM 117 HA LYS A 8 -10.530 -7.437 1.187 1.00 0.00 H ATOM 118 HB2 LYS A 8 -11.748 -9.544 1.445 1.00 0.00 H ATOM 119 HB3 LYS A 8 -12.835 -8.211 1.087 1.00 0.00 H ATOM 120 HG2 LYS A 8 -13.241 -8.988 -1.139 1.00 0.00 H ATOM 121 HG3 LYS A 8 -11.834 -10.055 -1.119 1.00 0.00 H ATOM 122 HD2 LYS A 8 -13.885 -11.350 -0.943 1.00 0.00 H ATOM 123 HD3 LYS A 8 -12.892 -11.532 0.509 1.00 0.00 H ATOM 124 HE2 LYS A 8 -14.330 -9.876 1.693 1.00 0.00 H ATOM 125 HE3 LYS A 8 -15.320 -9.696 0.238 1.00 0.00 H ATOM 126 HZ1 LYS A 8 -14.977 -12.228 1.761 1.00 0.00 H ATOM 127 HZ2 LYS A 8 -15.910 -12.052 0.431 1.00 0.00 H ATOM 128 HZ3 LYS A 8 -16.301 -11.278 1.812 1.00 0.00 H ATOM 129 N ILE A 9 -9.085 -8.652 -1.273 1.00 0.00 N ATOM 130 CA ILE A 9 -7.953 -9.399 -1.835 1.00 0.00 C ATOM 131 C ILE A 9 -6.678 -9.094 -1.029 1.00 0.00 C ATOM 132 O ILE A 9 -6.413 -7.950 -0.650 1.00 0.00 O ATOM 133 CB ILE A 9 -7.721 -9.080 -3.334 1.00 0.00 C ATOM 134 CG1 ILE A 9 -9.018 -8.954 -4.176 1.00 0.00 C ATOM 135 CG2 ILE A 9 -6.831 -10.169 -3.966 1.00 0.00 C ATOM 136 CD1 ILE A 9 -8.802 -8.270 -5.533 1.00 0.00 C ATOM 137 H ILE A 9 -9.491 -7.885 -1.776 1.00 0.00 H ATOM 138 HA ILE A 9 -8.181 -10.462 -1.744 1.00 0.00 H ATOM 139 HB ILE A 9 -7.179 -8.138 -3.378 1.00 0.00 H ATOM 140 HG12 ILE A 9 -9.451 -9.943 -4.333 1.00 0.00 H ATOM 141 HG13 ILE A 9 -9.757 -8.355 -3.650 1.00 0.00 H ATOM 142 HG21 ILE A 9 -5.887 -10.256 -3.435 1.00 0.00 H ATOM 143 HG22 ILE A 9 -7.341 -11.134 -3.942 1.00 0.00 H ATOM 144 HG23 ILE A 9 -6.599 -9.922 -5.001 1.00 0.00 H ATOM 145 HD11 ILE A 9 -8.175 -8.881 -6.182 1.00 0.00 H ATOM 146 HD12 ILE A 9 -9.767 -8.128 -6.021 1.00 0.00 H ATOM 147 HD13 ILE A 9 -8.334 -7.295 -5.388 1.00 0.00 H ATOM 148 N LEU A 10 -5.869 -10.125 -0.816 1.00 0.00 N ATOM 149 CA LEU A 10 -4.559 -10.075 -0.163 1.00 0.00 C ATOM 150 C LEU A 10 -3.459 -9.805 -1.205 1.00 0.00 C ATOM 151 O LEU A 10 -2.775 -10.731 -1.651 1.00 0.00 O ATOM 152 CB LEU A 10 -4.329 -11.400 0.599 1.00 0.00 C ATOM 153 CG LEU A 10 -5.217 -11.575 1.846 1.00 0.00 C ATOM 154 CD1 LEU A 10 -5.214 -13.040 2.287 1.00 0.00 C ATOM 155 CD2 LEU A 10 -4.716 -10.726 3.016 1.00 0.00 C ATOM 156 H LEU A 10 -6.168 -10.982 -1.256 1.00 0.00 H ATOM 157 HA LEU A 10 -4.534 -9.253 0.554 1.00 0.00 H ATOM 158 HB2 LEU A 10 -4.515 -12.226 -0.090 1.00 0.00 H ATOM 159 HB3 LEU A 10 -3.284 -11.461 0.909 1.00 0.00 H ATOM 160 HG LEU A 10 -6.244 -11.294 1.614 1.00 0.00 H ATOM 161 HD11 LEU A 10 -5.836 -13.160 3.174 1.00 0.00 H ATOM 162 HD12 LEU A 10 -4.197 -13.365 2.509 1.00 0.00 H ATOM 163 HD13 LEU A 10 -5.624 -13.662 1.491 1.00 0.00 H ATOM 164 HD21 LEU A 10 -5.361 -10.875 3.881 1.00 0.00 H ATOM 165 HD22 LEU A 10 -4.737 -9.669 2.750 1.00 0.00 H ATOM 166 HD23 LEU A 10 -3.696 -11.010 3.277 1.00 0.00 H ATOM 167 N LYS A 11 -3.285 -8.536 -1.606 1.00 0.00 N ATOM 168 CA LYS A 11 -2.227 -8.103 -2.541 1.00 0.00 C ATOM 169 C LYS A 11 -1.426 -6.936 -1.947 1.00 0.00 C ATOM 170 O LYS A 11 -1.545 -5.813 -2.443 1.00 0.00 O ATOM 171 CB LYS A 11 -2.840 -7.780 -3.918 1.00 0.00 C ATOM 172 CG LYS A 11 -3.191 -9.041 -4.724 1.00 0.00 C ATOM 173 CD LYS A 11 -3.944 -8.718 -6.026 1.00 0.00 C ATOM 174 CE LYS A 11 -3.117 -7.944 -7.066 1.00 0.00 C ATOM 175 NZ LYS A 11 -2.051 -8.778 -7.683 1.00 0.00 N ATOM 176 H LYS A 11 -3.897 -7.820 -1.214 1.00 0.00 H ATOM 177 HA LYS A 11 -1.505 -8.908 -2.686 1.00 0.00 H ATOM 178 HB2 LYS A 11 -3.733 -7.167 -3.783 1.00 0.00 H ATOM 179 HB3 LYS A 11 -2.119 -7.205 -4.494 1.00 0.00 H ATOM 180 HG2 LYS A 11 -2.280 -9.594 -4.949 1.00 0.00 H ATOM 181 HG3 LYS A 11 -3.826 -9.683 -4.117 1.00 0.00 H ATOM 182 HD2 LYS A 11 -4.295 -9.651 -6.471 1.00 0.00 H ATOM 183 HD3 LYS A 11 -4.826 -8.125 -5.776 1.00 0.00 H ATOM 184 HE2 LYS A 11 -3.797 -7.593 -7.848 1.00 0.00 H ATOM 185 HE3 LYS A 11 -2.682 -7.059 -6.594 1.00 0.00 H ATOM 186 HZ1 LYS A 11 -1.385 -9.104 -6.996 1.00 0.00 H ATOM 187 HZ2 LYS A 11 -1.537 -8.252 -8.377 1.00 0.00 H ATOM 188 HZ3 LYS A 11 -2.442 -9.587 -8.148 1.00 0.00 H ATOM 189 N PRO A 12 -0.634 -7.166 -0.881 1.00 0.00 N ATOM 190 CA PRO A 12 0.051 -6.100 -0.156 1.00 0.00 C ATOM 191 C PRO A 12 1.094 -5.383 -1.018 1.00 0.00 C ATOM 192 O PRO A 12 1.503 -5.862 -2.077 1.00 0.00 O ATOM 193 CB PRO A 12 0.651 -6.757 1.092 1.00 0.00 C ATOM 194 CG PRO A 12 0.828 -8.212 0.681 1.00 0.00 C ATOM 195 CD PRO A 12 -0.340 -8.456 -0.272 1.00 0.00 C ATOM 196 HA PRO A 12 -0.677 -5.354 0.160 1.00 0.00 H ATOM 197 HB2 PRO A 12 1.597 -6.304 1.395 1.00 0.00 H ATOM 198 HB3 PRO A 12 -0.069 -6.706 1.909 1.00 0.00 H ATOM 199 HG2 PRO A 12 1.771 -8.322 0.145 1.00 0.00 H ATOM 200 HG3 PRO A 12 0.789 -8.875 1.546 1.00 0.00 H ATOM 201 HD2 PRO A 12 -0.060 -9.200 -1.019 1.00 0.00 H ATOM 202 HD3 PRO A 12 -1.211 -8.797 0.289 1.00 0.00 H ATOM 203 N VAL A 13 1.506 -4.204 -0.560 1.00 0.00 N ATOM 204 CA VAL A 13 2.360 -3.247 -1.284 1.00 0.00 C ATOM 205 C VAL A 13 3.292 -2.518 -0.319 1.00 0.00 C ATOM 206 O VAL A 13 2.964 -2.367 0.859 1.00 0.00 O ATOM 207 CB VAL A 13 1.511 -2.209 -2.054 1.00 0.00 C ATOM 208 CG1 VAL A 13 0.606 -2.862 -3.106 1.00 0.00 C ATOM 209 CG2 VAL A 13 0.638 -1.346 -1.130 1.00 0.00 C ATOM 210 H VAL A 13 1.163 -3.933 0.352 1.00 0.00 H ATOM 211 HA VAL A 13 2.980 -3.782 -2.002 1.00 0.00 H ATOM 212 HB VAL A 13 2.193 -1.545 -2.583 1.00 0.00 H ATOM 213 HG11 VAL A 13 0.165 -2.099 -3.744 1.00 0.00 H ATOM 214 HG12 VAL A 13 1.188 -3.540 -3.728 1.00 0.00 H ATOM 215 HG13 VAL A 13 -0.197 -3.419 -2.625 1.00 0.00 H ATOM 216 HG21 VAL A 13 1.263 -0.722 -0.492 1.00 0.00 H ATOM 217 HG22 VAL A 13 0.003 -0.692 -1.722 1.00 0.00 H ATOM 218 HG23 VAL A 13 0.005 -1.975 -0.504 1.00 0.00 H ATOM 219 N CYS A 14 4.408 -1.996 -0.828 1.00 0.00 N ATOM 220 CA CYS A 14 5.303 -1.106 -0.092 1.00 0.00 C ATOM 221 C CYS A 14 5.047 0.345 -0.522 1.00 0.00 C ATOM 222 O CYS A 14 5.336 0.700 -1.664 1.00 0.00 O ATOM 223 CB CYS A 14 6.759 -1.516 -0.347 1.00 0.00 C ATOM 224 SG CYS A 14 7.917 -0.834 0.868 1.00 0.00 S ATOM 225 H CYS A 14 4.586 -2.134 -1.817 1.00 0.00 H ATOM 226 HA CYS A 14 5.117 -1.201 0.977 1.00 0.00 H ATOM 227 HB2 CYS A 14 6.848 -2.605 -0.327 1.00 0.00 H ATOM 228 HB3 CYS A 14 7.063 -1.193 -1.343 1.00 0.00 H ATOM 229 N GLY A 15 4.475 1.186 0.345 1.00 0.00 N ATOM 230 CA GLY A 15 4.312 2.626 0.075 1.00 0.00 C ATOM 231 C GLY A 15 5.629 3.405 0.176 1.00 0.00 C ATOM 232 O GLY A 15 6.560 2.966 0.856 1.00 0.00 O ATOM 233 H GLY A 15 4.287 0.828 1.279 1.00 0.00 H ATOM 234 HA2 GLY A 15 3.898 2.765 -0.919 1.00 0.00 H ATOM 235 HA3 GLY A 15 3.607 3.047 0.786 1.00 0.00 H ATOM 236 N SER A 16 5.727 4.586 -0.455 1.00 0.00 N ATOM 237 CA SER A 16 6.988 5.362 -0.475 1.00 0.00 C ATOM 238 C SER A 16 7.389 5.983 0.879 1.00 0.00 C ATOM 239 O SER A 16 8.531 6.415 1.046 1.00 0.00 O ATOM 240 CB SER A 16 6.990 6.410 -1.595 1.00 0.00 C ATOM 241 OG SER A 16 6.094 7.469 -1.320 1.00 0.00 O ATOM 242 H SER A 16 4.929 4.942 -0.977 1.00 0.00 H ATOM 243 HA SER A 16 7.789 4.665 -0.720 1.00 0.00 H ATOM 244 HB2 SER A 16 7.998 6.814 -1.699 1.00 0.00 H ATOM 245 HB3 SER A 16 6.713 5.931 -2.536 1.00 0.00 H ATOM 246 HG SER A 16 6.149 8.115 -2.050 1.00 0.00 H ATOM 247 N ASP A 17 6.506 5.940 1.885 1.00 0.00 N ATOM 248 CA ASP A 17 6.821 6.168 3.308 1.00 0.00 C ATOM 249 C ASP A 17 7.776 5.103 3.907 1.00 0.00 C ATOM 250 O ASP A 17 8.349 5.312 4.978 1.00 0.00 O ATOM 251 CB ASP A 17 5.498 6.209 4.098 1.00 0.00 C ATOM 252 CG ASP A 17 5.681 6.605 5.579 1.00 0.00 C ATOM 253 OD1 ASP A 17 6.111 7.753 5.847 1.00 0.00 O ATOM 254 OD2 ASP A 17 5.351 5.789 6.477 1.00 0.00 O ATOM 255 H ASP A 17 5.578 5.622 1.645 1.00 0.00 H ATOM 256 HA ASP A 17 7.308 7.139 3.404 1.00 0.00 H ATOM 257 HB2 ASP A 17 4.831 6.935 3.627 1.00 0.00 H ATOM 258 HB3 ASP A 17 5.018 5.230 4.034 1.00 0.00 H ATOM 259 N GLY A 18 7.973 3.967 3.221 1.00 0.00 N ATOM 260 CA GLY A 18 8.802 2.839 3.666 1.00 0.00 C ATOM 261 C GLY A 18 8.039 1.783 4.480 1.00 0.00 C ATOM 262 O GLY A 18 8.660 1.016 5.222 1.00 0.00 O ATOM 263 H GLY A 18 7.493 3.870 2.332 1.00 0.00 H ATOM 264 HA2 GLY A 18 9.219 2.343 2.789 1.00 0.00 H ATOM 265 HA3 GLY A 18 9.635 3.204 4.268 1.00 0.00 H ATOM 266 N ARG A 19 6.703 1.753 4.371 1.00 0.00 N ATOM 267 CA ARG A 19 5.778 0.902 5.143 1.00 0.00 C ATOM 268 C ARG A 19 4.975 -0.031 4.233 1.00 0.00 C ATOM 269 O ARG A 19 4.801 0.240 3.045 1.00 0.00 O ATOM 270 CB ARG A 19 4.860 1.820 5.971 1.00 0.00 C ATOM 271 CG ARG A 19 4.226 1.159 7.209 1.00 0.00 C ATOM 272 CD ARG A 19 3.402 2.160 8.036 1.00 0.00 C ATOM 273 NE ARG A 19 4.216 3.300 8.506 1.00 0.00 N ATOM 274 CZ ARG A 19 5.000 3.361 9.565 1.00 0.00 C ATOM 275 NH1 ARG A 19 5.110 2.377 10.415 1.00 0.00 N ATOM 276 NH2 ARG A 19 5.706 4.433 9.782 1.00 0.00 N ATOM 277 H ARG A 19 6.307 2.391 3.694 1.00 0.00 H ATOM 278 HA ARG A 19 6.360 0.278 5.825 1.00 0.00 H ATOM 279 HB2 ARG A 19 5.455 2.669 6.310 1.00 0.00 H ATOM 280 HB3 ARG A 19 4.065 2.193 5.327 1.00 0.00 H ATOM 281 HG2 ARG A 19 3.559 0.355 6.897 1.00 0.00 H ATOM 282 HG3 ARG A 19 5.011 0.737 7.836 1.00 0.00 H ATOM 283 HD2 ARG A 19 2.587 2.538 7.418 1.00 0.00 H ATOM 284 HD3 ARG A 19 2.951 1.641 8.884 1.00 0.00 H ATOM 285 HE ARG A 19 4.233 4.121 7.917 1.00 0.00 H ATOM 286 HH11 ARG A 19 4.572 1.543 10.265 1.00 0.00 H ATOM 287 HH12 ARG A 19 5.722 2.445 11.211 1.00 0.00 H ATOM 288 HH21 ARG A 19 5.669 5.187 9.113 1.00 0.00 H ATOM 289 HH22 ARG A 19 6.310 4.498 10.583 1.00 0.00 H ATOM 290 N THR A 20 4.432 -1.093 4.820 1.00 0.00 N ATOM 291 CA THR A 20 3.635 -2.128 4.141 1.00 0.00 C ATOM 292 C THR A 20 2.208 -2.145 4.675 1.00 0.00 C ATOM 293 O THR A 20 1.992 -2.186 5.890 1.00 0.00 O ATOM 294 CB THR A 20 4.275 -3.520 4.300 1.00 0.00 C ATOM 295 OG1 THR A 20 5.567 -3.528 3.730 1.00 0.00 O ATOM 296 CG2 THR A 20 3.493 -4.637 3.606 1.00 0.00 C ATOM 297 H THR A 20 4.579 -1.165 5.814 1.00 0.00 H ATOM 298 HA THR A 20 3.586 -1.901 3.081 1.00 0.00 H ATOM 299 HB THR A 20 4.356 -3.753 5.363 1.00 0.00 H ATOM 300 HG1 THR A 20 6.070 -4.240 4.162 1.00 0.00 H ATOM 301 HG21 THR A 20 4.022 -5.581 3.729 1.00 0.00 H ATOM 302 HG22 THR A 20 3.388 -4.419 2.544 1.00 0.00 H ATOM 303 HG23 THR A 20 2.504 -4.747 4.051 1.00 0.00 H ATOM 304 N TYR A 21 1.235 -2.149 3.763 1.00 0.00 N ATOM 305 CA TYR A 21 -0.192 -2.273 4.043 1.00 0.00 C ATOM 306 C TYR A 21 -0.810 -3.444 3.249 1.00 0.00 C ATOM 307 O TYR A 21 -0.162 -4.011 2.366 1.00 0.00 O ATOM 308 CB TYR A 21 -0.878 -0.944 3.717 1.00 0.00 C ATOM 309 CG TYR A 21 -0.199 0.334 4.190 1.00 0.00 C ATOM 310 CD1 TYR A 21 0.750 0.975 3.367 1.00 0.00 C ATOM 311 CD2 TYR A 21 -0.557 0.913 5.425 1.00 0.00 C ATOM 312 CE1 TYR A 21 1.332 2.194 3.766 1.00 0.00 C ATOM 313 CE2 TYR A 21 0.023 2.133 5.827 1.00 0.00 C ATOM 314 CZ TYR A 21 0.961 2.781 4.996 1.00 0.00 C ATOM 315 OH TYR A 21 1.500 3.969 5.385 1.00 0.00 O ATOM 316 H TYR A 21 1.484 -2.080 2.787 1.00 0.00 H ATOM 317 HA TYR A 21 -0.338 -2.480 5.105 1.00 0.00 H ATOM 318 HB2 TYR A 21 -1.007 -0.882 2.636 1.00 0.00 H ATOM 319 HB3 TYR A 21 -1.861 -0.987 4.173 1.00 0.00 H ATOM 320 HD1 TYR A 21 1.028 0.534 2.419 1.00 0.00 H ATOM 321 HD2 TYR A 21 -1.288 0.430 6.061 1.00 0.00 H ATOM 322 HE1 TYR A 21 2.053 2.685 3.129 1.00 0.00 H ATOM 323 HE2 TYR A 21 -0.253 2.591 6.766 1.00 0.00 H ATOM 324 HH TYR A 21 2.095 4.342 4.714 1.00 0.00 H ATOM 325 N ALA A 22 -2.061 -3.820 3.547 1.00 0.00 N ATOM 326 CA ALA A 22 -2.662 -5.087 3.092 1.00 0.00 C ATOM 327 C ALA A 22 -3.000 -5.141 1.586 1.00 0.00 C ATOM 328 O ALA A 22 -3.115 -6.224 1.006 1.00 0.00 O ATOM 329 CB ALA A 22 -3.921 -5.338 3.934 1.00 0.00 C ATOM 330 H ALA A 22 -2.596 -3.242 4.182 1.00 0.00 H ATOM 331 HA ALA A 22 -1.955 -5.897 3.286 1.00 0.00 H ATOM 332 HB1 ALA A 22 -3.665 -5.342 4.995 1.00 0.00 H ATOM 333 HB2 ALA A 22 -4.665 -4.563 3.745 1.00 0.00 H ATOM 334 HB3 ALA A 22 -4.347 -6.308 3.675 1.00 0.00 H ATOM 335 N ASN A 23 -3.149 -3.978 0.947 1.00 0.00 N ATOM 336 CA ASN A 23 -3.354 -3.782 -0.490 1.00 0.00 C ATOM 337 C ASN A 23 -3.008 -2.334 -0.873 1.00 0.00 C ATOM 338 O ASN A 23 -2.592 -1.539 -0.027 1.00 0.00 O ATOM 339 CB ASN A 23 -4.817 -4.103 -0.853 1.00 0.00 C ATOM 340 CG ASN A 23 -5.031 -4.677 -2.247 1.00 0.00 C ATOM 341 OD1 ASN A 23 -4.537 -4.181 -3.245 1.00 0.00 O ATOM 342 ND2 ASN A 23 -5.816 -5.718 -2.373 1.00 0.00 N ATOM 343 H ASN A 23 -2.992 -3.138 1.489 1.00 0.00 H ATOM 344 HA ASN A 23 -2.688 -4.442 -1.027 1.00 0.00 H ATOM 345 HB2 ASN A 23 -5.194 -4.845 -0.156 1.00 0.00 H ATOM 346 HB3 ASN A 23 -5.376 -3.168 -0.782 1.00 0.00 H ATOM 347 HD21 ASN A 23 -6.225 -6.184 -1.567 1.00 0.00 H ATOM 348 HD22 ASN A 23 -5.976 -6.043 -3.311 1.00 0.00 H ATOM 349 N SER A 24 -3.247 -1.960 -2.126 1.00 0.00 N ATOM 350 CA SER A 24 -3.097 -0.581 -2.582 1.00 0.00 C ATOM 351 C SER A 24 -4.186 0.373 -2.082 1.00 0.00 C ATOM 352 O SER A 24 -3.876 1.500 -1.703 1.00 0.00 O ATOM 353 CB SER A 24 -2.974 -0.524 -4.108 1.00 0.00 C ATOM 354 OG SER A 24 -4.157 -1.023 -4.715 1.00 0.00 O ATOM 355 H SER A 24 -3.621 -2.659 -2.763 1.00 0.00 H ATOM 356 HA SER A 24 -2.177 -0.242 -2.139 1.00 0.00 H ATOM 357 HB2 SER A 24 -2.805 0.508 -4.420 1.00 0.00 H ATOM 358 HB3 SER A 24 -2.122 -1.130 -4.420 1.00 0.00 H ATOM 359 HG SER A 24 -4.030 -1.023 -5.684 1.00 0.00 H ATOM 360 N CYS A 25 -5.443 -0.076 -2.010 1.00 0.00 N ATOM 361 CA CYS A 25 -6.615 0.709 -1.585 1.00 0.00 C ATOM 362 C CYS A 25 -6.493 1.296 -0.170 1.00 0.00 C ATOM 363 O CYS A 25 -6.849 2.441 0.110 1.00 0.00 O ATOM 364 CB CYS A 25 -7.825 -0.222 -1.636 1.00 0.00 C ATOM 365 SG CYS A 25 -9.427 0.624 -1.614 1.00 0.00 S ATOM 366 H CYS A 25 -5.584 -0.986 -2.426 1.00 0.00 H ATOM 367 HA CYS A 25 -6.771 1.522 -2.296 1.00 0.00 H ATOM 368 HB2 CYS A 25 -7.742 -0.810 -2.540 1.00 0.00 H ATOM 369 HB3 CYS A 25 -7.786 -0.927 -0.804 1.00 0.00 H ATOM 370 N ILE A 26 -5.969 0.470 0.728 1.00 0.00 N ATOM 371 CA ILE A 26 -5.658 0.842 2.120 1.00 0.00 C ATOM 372 C ILE A 26 -4.439 1.769 2.204 1.00 0.00 C ATOM 373 O ILE A 26 -4.461 2.780 2.903 1.00 0.00 O ATOM 374 CB ILE A 26 -5.503 -0.414 3.010 1.00 0.00 C ATOM 375 CG1 ILE A 26 -5.605 -0.102 4.519 1.00 0.00 C ATOM 376 CG2 ILE A 26 -4.282 -1.270 2.699 1.00 0.00 C ATOM 377 CD1 ILE A 26 -7.014 0.329 4.950 1.00 0.00 C ATOM 378 H ILE A 26 -5.797 -0.432 0.313 1.00 0.00 H ATOM 379 HA ILE A 26 -6.507 1.421 2.480 1.00 0.00 H ATOM 380 HB ILE A 26 -6.294 -1.091 2.757 1.00 0.00 H ATOM 381 HG12 ILE A 26 -5.356 -1.001 5.084 1.00 0.00 H ATOM 382 HG13 ILE A 26 -4.888 0.674 4.790 1.00 0.00 H ATOM 383 HG21 ILE A 26 -4.247 -2.115 3.386 1.00 0.00 H ATOM 384 HG22 ILE A 26 -4.377 -1.654 1.687 1.00 0.00 H ATOM 385 HG23 ILE A 26 -3.378 -0.687 2.790 1.00 0.00 H ATOM 386 HD11 ILE A 26 -7.279 1.289 4.506 1.00 0.00 H ATOM 387 HD12 ILE A 26 -7.744 -0.424 4.647 1.00 0.00 H ATOM 388 HD13 ILE A 26 -7.046 0.430 6.035 1.00 0.00 H ATOM 389 N ALA A 27 -3.392 1.447 1.444 1.00 0.00 N ATOM 390 CA ALA A 27 -2.156 2.235 1.362 1.00 0.00 C ATOM 391 C ALA A 27 -2.422 3.687 0.916 1.00 0.00 C ATOM 392 O ALA A 27 -1.994 4.633 1.582 1.00 0.00 O ATOM 393 CB ALA A 27 -1.155 1.530 0.437 1.00 0.00 C ATOM 394 H ALA A 27 -3.483 0.539 0.999 1.00 0.00 H ATOM 395 HA ALA A 27 -1.716 2.279 2.360 1.00 0.00 H ATOM 396 HB1 ALA A 27 -0.206 2.067 0.453 1.00 0.00 H ATOM 397 HB2 ALA A 27 -0.987 0.510 0.777 1.00 0.00 H ATOM 398 HB3 ALA A 27 -1.528 1.507 -0.586 1.00 0.00 H ATOM 399 N ARG A 28 -3.185 3.878 -0.172 1.00 0.00 N ATOM 400 CA ARG A 28 -3.555 5.201 -0.716 1.00 0.00 C ATOM 401 C ARG A 28 -4.360 6.082 0.241 1.00 0.00 C ATOM 402 O ARG A 28 -4.289 7.305 0.150 1.00 0.00 O ATOM 403 CB ARG A 28 -4.266 5.055 -2.070 1.00 0.00 C ATOM 404 CG ARG A 28 -5.635 4.356 -2.008 1.00 0.00 C ATOM 405 CD ARG A 28 -6.385 4.408 -3.347 1.00 0.00 C ATOM 406 NE ARG A 28 -6.775 5.791 -3.697 1.00 0.00 N ATOM 407 CZ ARG A 28 -7.768 6.183 -4.476 1.00 0.00 C ATOM 408 NH1 ARG A 28 -8.544 5.338 -5.096 1.00 0.00 N ATOM 409 NH2 ARG A 28 -8.006 7.452 -4.650 1.00 0.00 N ATOM 410 H ARG A 28 -3.476 3.037 -0.664 1.00 0.00 H ATOM 411 HA ARG A 28 -2.633 5.750 -0.901 1.00 0.00 H ATOM 412 HB2 ARG A 28 -4.395 6.056 -2.475 1.00 0.00 H ATOM 413 HB3 ARG A 28 -3.618 4.496 -2.745 1.00 0.00 H ATOM 414 HG2 ARG A 28 -5.483 3.314 -1.736 1.00 0.00 H ATOM 415 HG3 ARG A 28 -6.265 4.809 -1.243 1.00 0.00 H ATOM 416 HD2 ARG A 28 -5.752 3.992 -4.132 1.00 0.00 H ATOM 417 HD3 ARG A 28 -7.278 3.787 -3.254 1.00 0.00 H ATOM 418 HE ARG A 28 -6.224 6.535 -3.301 1.00 0.00 H ATOM 419 HH11 ARG A 28 -8.368 4.354 -4.993 1.00 0.00 H ATOM 420 HH12 ARG A 28 -9.295 5.659 -5.683 1.00 0.00 H ATOM 421 HH21 ARG A 28 -7.440 8.146 -4.187 1.00 0.00 H ATOM 422 HH22 ARG A 28 -8.765 7.750 -5.239 1.00 0.00 H ATOM 423 N CYS A 29 -5.081 5.477 1.184 1.00 0.00 N ATOM 424 CA CYS A 29 -5.863 6.168 2.217 1.00 0.00 C ATOM 425 C CYS A 29 -5.006 7.088 3.113 1.00 0.00 C ATOM 426 O CYS A 29 -5.468 8.140 3.561 1.00 0.00 O ATOM 427 CB CYS A 29 -6.590 5.117 3.066 1.00 0.00 C ATOM 428 SG CYS A 29 -8.000 5.745 4.014 1.00 0.00 S ATOM 429 H CYS A 29 -5.087 4.470 1.129 1.00 0.00 H ATOM 430 HA CYS A 29 -6.613 6.784 1.718 1.00 0.00 H ATOM 431 HB2 CYS A 29 -6.944 4.328 2.406 1.00 0.00 H ATOM 432 HB3 CYS A 29 -5.882 4.669 3.763 1.00 0.00 H ATOM 433 N ASN A 30 -3.737 6.723 3.332 1.00 0.00 N ATOM 434 CA ASN A 30 -2.730 7.530 4.028 1.00 0.00 C ATOM 435 C ASN A 30 -2.178 8.714 3.195 1.00 0.00 C ATOM 436 O ASN A 30 -1.376 9.500 3.707 1.00 0.00 O ATOM 437 CB ASN A 30 -1.615 6.576 4.499 1.00 0.00 C ATOM 438 CG ASN A 30 -1.950 5.922 5.827 1.00 0.00 C ATOM 439 OD1 ASN A 30 -1.740 6.487 6.893 1.00 0.00 O ATOM 440 ND2 ASN A 30 -2.499 4.728 5.824 1.00 0.00 N ATOM 441 H ASN A 30 -3.427 5.846 2.936 1.00 0.00 H ATOM 442 HA ASN A 30 -3.187 7.980 4.913 1.00 0.00 H ATOM 443 HB2 ASN A 30 -1.401 5.817 3.750 1.00 0.00 H ATOM 444 HB3 ASN A 30 -0.702 7.142 4.635 1.00 0.00 H ATOM 445 HD21 ASN A 30 -2.677 4.232 4.965 1.00 0.00 H ATOM 446 HD22 ASN A 30 -2.716 4.324 6.722 1.00 0.00 H ATOM 447 N GLY A 31 -2.596 8.876 1.932 1.00 0.00 N ATOM 448 CA GLY A 31 -2.206 9.983 1.049 1.00 0.00 C ATOM 449 C GLY A 31 -0.916 9.749 0.247 1.00 0.00 C ATOM 450 O GLY A 31 -0.351 10.707 -0.286 1.00 0.00 O ATOM 451 H GLY A 31 -3.277 8.219 1.568 1.00 0.00 H ATOM 452 HA2 GLY A 31 -3.011 10.159 0.335 1.00 0.00 H ATOM 453 HA3 GLY A 31 -2.082 10.894 1.636 1.00 0.00 H ATOM 454 N VAL A 32 -0.437 8.502 0.167 1.00 0.00 N ATOM 455 CA VAL A 32 0.832 8.109 -0.479 1.00 0.00 C ATOM 456 C VAL A 32 0.606 6.969 -1.476 1.00 0.00 C ATOM 457 O VAL A 32 -0.270 6.123 -1.290 1.00 0.00 O ATOM 458 CB VAL A 32 1.897 7.685 0.554 1.00 0.00 C ATOM 459 CG1 VAL A 32 3.308 7.854 -0.011 1.00 0.00 C ATOM 460 CG2 VAL A 32 1.852 8.477 1.871 1.00 0.00 C ATOM 461 H VAL A 32 -0.985 7.773 0.602 1.00 0.00 H ATOM 462 HA VAL A 32 1.231 8.958 -1.036 1.00 0.00 H ATOM 463 HB VAL A 32 1.755 6.629 0.771 1.00 0.00 H ATOM 464 HG11 VAL A 32 3.480 8.892 -0.298 1.00 0.00 H ATOM 465 HG12 VAL A 32 4.048 7.567 0.736 1.00 0.00 H ATOM 466 HG13 VAL A 32 3.448 7.211 -0.878 1.00 0.00 H ATOM 467 HG21 VAL A 32 2.674 8.173 2.520 1.00 0.00 H ATOM 468 HG22 VAL A 32 1.934 9.545 1.665 1.00 0.00 H ATOM 469 HG23 VAL A 32 0.920 8.279 2.400 1.00 0.00 H ATOM 470 N SER A 33 1.411 6.931 -2.532 1.00 0.00 N ATOM 471 CA SER A 33 1.429 5.909 -3.575 1.00 0.00 C ATOM 472 C SER A 33 2.338 4.731 -3.222 1.00 0.00 C ATOM 473 O SER A 33 3.216 4.815 -2.354 1.00 0.00 O ATOM 474 CB SER A 33 1.908 6.545 -4.886 1.00 0.00 C ATOM 475 OG SER A 33 2.941 7.504 -4.685 1.00 0.00 O ATOM 476 H SER A 33 2.175 7.583 -2.598 1.00 0.00 H ATOM 477 HA SER A 33 0.421 5.523 -3.730 1.00 0.00 H ATOM 478 HB2 SER A 33 2.282 5.765 -5.538 1.00 0.00 H ATOM 479 HB3 SER A 33 1.054 7.013 -5.373 1.00 0.00 H ATOM 480 HG SER A 33 3.191 7.871 -5.557 1.00 0.00 H ATOM 481 N ILE A 34 2.144 3.616 -3.927 1.00 0.00 N ATOM 482 CA ILE A 34 2.970 2.427 -3.836 1.00 0.00 C ATOM 483 C ILE A 34 4.325 2.670 -4.524 1.00 0.00 C ATOM 484 O ILE A 34 4.386 3.104 -5.678 1.00 0.00 O ATOM 485 CB ILE A 34 2.182 1.199 -4.348 1.00 0.00 C ATOM 486 CG1 ILE A 34 2.181 0.952 -5.874 1.00 0.00 C ATOM 487 CG2 ILE A 34 0.744 1.193 -3.781 1.00 0.00 C ATOM 488 CD1 ILE A 34 1.619 -0.423 -6.258 1.00 0.00 C ATOM 489 H ILE A 34 1.406 3.538 -4.605 1.00 0.00 H ATOM 490 HA ILE A 34 3.160 2.240 -2.781 1.00 0.00 H ATOM 491 HB ILE A 34 2.692 0.368 -3.901 1.00 0.00 H ATOM 492 HG12 ILE A 34 1.614 1.734 -6.380 1.00 0.00 H ATOM 493 HG13 ILE A 34 3.205 0.969 -6.244 1.00 0.00 H ATOM 494 HG21 ILE A 34 0.294 0.211 -3.901 1.00 0.00 H ATOM 495 HG22 ILE A 34 0.760 1.433 -2.717 1.00 0.00 H ATOM 496 HG23 ILE A 34 0.115 1.918 -4.301 1.00 0.00 H ATOM 497 HD11 ILE A 34 0.549 -0.470 -6.058 1.00 0.00 H ATOM 498 HD12 ILE A 34 1.782 -0.595 -7.321 1.00 0.00 H ATOM 499 HD13 ILE A 34 2.133 -1.202 -5.692 1.00 0.00 H ATOM 500 N LYS A 35 5.423 2.422 -3.806 1.00 0.00 N ATOM 501 CA LYS A 35 6.789 2.377 -4.354 1.00 0.00 C ATOM 502 C LYS A 35 7.026 1.078 -5.137 1.00 0.00 C ATOM 503 O LYS A 35 7.627 1.104 -6.213 1.00 0.00 O ATOM 504 CB LYS A 35 7.805 2.536 -3.210 1.00 0.00 C ATOM 505 CG LYS A 35 9.169 3.004 -3.738 1.00 0.00 C ATOM 506 CD LYS A 35 10.220 3.062 -2.618 1.00 0.00 C ATOM 507 CE LYS A 35 11.496 3.808 -3.043 1.00 0.00 C ATOM 508 NZ LYS A 35 12.199 3.153 -4.179 1.00 0.00 N ATOM 509 H LYS A 35 5.270 2.081 -2.860 1.00 0.00 H ATOM 510 HA LYS A 35 6.912 3.207 -5.052 1.00 0.00 H ATOM 511 HB2 LYS A 35 7.437 3.287 -2.512 1.00 0.00 H ATOM 512 HB3 LYS A 35 7.915 1.593 -2.672 1.00 0.00 H ATOM 513 HG2 LYS A 35 9.515 2.320 -4.513 1.00 0.00 H ATOM 514 HG3 LYS A 35 9.052 3.999 -4.171 1.00 0.00 H ATOM 515 HD2 LYS A 35 9.797 3.586 -1.759 1.00 0.00 H ATOM 516 HD3 LYS A 35 10.473 2.048 -2.302 1.00 0.00 H ATOM 517 HE2 LYS A 35 11.228 4.834 -3.312 1.00 0.00 H ATOM 518 HE3 LYS A 35 12.165 3.861 -2.179 1.00 0.00 H ATOM 519 HZ1 LYS A 35 11.628 3.140 -5.012 1.00 0.00 H ATOM 520 HZ2 LYS A 35 12.454 2.199 -3.956 1.00 0.00 H ATOM 521 HZ3 LYS A 35 13.052 3.648 -4.408 1.00 0.00 H ATOM 522 N SER A 36 6.522 -0.044 -4.616 1.00 0.00 N ATOM 523 CA SER A 36 6.487 -1.357 -5.281 1.00 0.00 C ATOM 524 C SER A 36 5.298 -2.216 -4.835 1.00 0.00 C ATOM 525 O SER A 36 4.685 -1.988 -3.788 1.00 0.00 O ATOM 526 CB SER A 36 7.796 -2.129 -5.049 1.00 0.00 C ATOM 527 OG SER A 36 8.180 -2.152 -3.681 1.00 0.00 O ATOM 528 H SER A 36 6.057 0.038 -3.720 1.00 0.00 H ATOM 529 HA SER A 36 6.380 -1.202 -6.355 1.00 0.00 H ATOM 530 HB2 SER A 36 7.683 -3.154 -5.405 1.00 0.00 H ATOM 531 HB3 SER A 36 8.580 -1.664 -5.643 1.00 0.00 H ATOM 532 HG SER A 36 8.518 -1.268 -3.445 1.00 0.00 H ATOM 533 N GLU A 37 4.974 -3.226 -5.642 1.00 0.00 N ATOM 534 CA GLU A 37 4.019 -4.284 -5.327 1.00 0.00 C ATOM 535 C GLU A 37 4.676 -5.386 -4.475 1.00 0.00 C ATOM 536 O GLU A 37 5.885 -5.628 -4.556 1.00 0.00 O ATOM 537 CB GLU A 37 3.507 -4.905 -6.633 1.00 0.00 C ATOM 538 CG GLU A 37 2.793 -3.913 -7.563 1.00 0.00 C ATOM 539 CD GLU A 37 2.271 -4.626 -8.825 1.00 0.00 C ATOM 540 OE1 GLU A 37 3.041 -4.777 -9.806 1.00 0.00 O ATOM 541 OE2 GLU A 37 1.087 -5.041 -8.851 1.00 0.00 O ATOM 542 H GLU A 37 5.528 -3.386 -6.467 1.00 0.00 H ATOM 543 HA GLU A 37 3.175 -3.866 -4.777 1.00 0.00 H ATOM 544 HB2 GLU A 37 4.346 -5.359 -7.156 1.00 0.00 H ATOM 545 HB3 GLU A 37 2.814 -5.697 -6.376 1.00 0.00 H ATOM 546 HG2 GLU A 37 1.963 -3.452 -7.022 1.00 0.00 H ATOM 547 HG3 GLU A 37 3.483 -3.118 -7.854 1.00 0.00 H ATOM 548 N GLY A 38 3.864 -6.086 -3.684 1.00 0.00 N ATOM 549 CA GLY A 38 4.298 -7.020 -2.647 1.00 0.00 C ATOM 550 C GLY A 38 4.776 -6.296 -1.383 1.00 0.00 C ATOM 551 O GLY A 38 5.161 -5.123 -1.408 1.00 0.00 O ATOM 552 H GLY A 38 2.892 -5.818 -3.631 1.00 0.00 H ATOM 553 HA2 GLY A 38 3.466 -7.675 -2.387 1.00 0.00 H ATOM 554 HA3 GLY A 38 5.114 -7.637 -3.023 1.00 0.00 H ATOM 555 N SER A 39 4.801 -7.017 -0.265 1.00 0.00 N ATOM 556 CA SER A 39 5.503 -6.592 0.953 1.00 0.00 C ATOM 557 C SER A 39 6.995 -6.401 0.658 1.00 0.00 C ATOM 558 O SER A 39 7.627 -7.275 0.052 1.00 0.00 O ATOM 559 CB SER A 39 5.360 -7.633 2.063 1.00 0.00 C ATOM 560 OG SER A 39 4.013 -8.059 2.205 1.00 0.00 O ATOM 561 H SER A 39 4.404 -7.943 -0.292 1.00 0.00 H ATOM 562 HA SER A 39 5.073 -5.654 1.302 1.00 0.00 H ATOM 563 HB2 SER A 39 6.003 -8.478 1.827 1.00 0.00 H ATOM 564 HB3 SER A 39 5.707 -7.197 2.998 1.00 0.00 H ATOM 565 HG SER A 39 3.972 -8.710 2.931 1.00 0.00 H ATOM 566 N CYS A 40 7.568 -5.267 1.057 1.00 0.00 N ATOM 567 CA CYS A 40 8.972 -4.961 0.755 1.00 0.00 C ATOM 568 C CYS A 40 9.972 -5.817 1.565 1.00 0.00 C ATOM 569 O CYS A 40 9.656 -6.271 2.672 1.00 0.00 O ATOM 570 CB CYS A 40 9.274 -3.458 0.887 1.00 0.00 C ATOM 571 SG CYS A 40 8.278 -2.464 2.026 1.00 0.00 S ATOM 572 H CYS A 40 7.009 -4.637 1.611 1.00 0.00 H ATOM 573 HA CYS A 40 9.119 -5.213 -0.296 1.00 0.00 H ATOM 574 HB2 CYS A 40 10.325 -3.318 1.143 1.00 0.00 H ATOM 575 HB3 CYS A 40 9.146 -3.032 -0.109 1.00 0.00 H ATOM 576 N PRO A 41 11.192 -6.030 1.030 1.00 0.00 N ATOM 577 CA PRO A 41 12.225 -6.845 1.670 1.00 0.00 C ATOM 578 C PRO A 41 12.822 -6.152 2.906 1.00 0.00 C ATOM 579 O PRO A 41 13.086 -4.947 2.904 1.00 0.00 O ATOM 580 CB PRO A 41 13.278 -7.080 0.580 1.00 0.00 C ATOM 581 CG PRO A 41 13.144 -5.856 -0.327 1.00 0.00 C ATOM 582 CD PRO A 41 11.648 -5.550 -0.269 1.00 0.00 C ATOM 583 HA PRO A 41 11.804 -7.806 1.970 1.00 0.00 H ATOM 584 HB2 PRO A 41 14.286 -7.175 0.987 1.00 0.00 H ATOM 585 HB3 PRO A 41 13.016 -7.976 0.015 1.00 0.00 H ATOM 586 HG2 PRO A 41 13.708 -5.021 0.093 1.00 0.00 H ATOM 587 HG3 PRO A 41 13.475 -6.068 -1.345 1.00 0.00 H ATOM 588 HD2 PRO A 41 11.467 -4.479 -0.394 1.00 0.00 H ATOM 589 HD3 PRO A 41 11.126 -6.096 -1.056 1.00 0.00 H ATOM 590 N THR A 42 13.077 -6.924 3.963 1.00 0.00 N ATOM 591 CA THR A 42 13.620 -6.467 5.261 1.00 0.00 C ATOM 592 C THR A 42 15.131 -6.182 5.269 1.00 0.00 C ATOM 593 O THR A 42 15.666 -5.703 6.270 1.00 0.00 O ATOM 594 CB THR A 42 13.290 -7.475 6.392 1.00 0.00 C ATOM 595 OG1 THR A 42 12.676 -8.659 5.905 1.00 0.00 O ATOM 596 CG2 THR A 42 12.334 -6.860 7.414 1.00 0.00 C ATOM 597 H THR A 42 12.792 -7.897 3.935 1.00 0.00 H ATOM 598 HA THR A 42 13.148 -5.516 5.494 1.00 0.00 H ATOM 599 HB THR A 42 14.205 -7.762 6.912 1.00 0.00 H ATOM 600 HG1 THR A 42 12.501 -9.236 6.670 1.00 0.00 H ATOM 601 HG21 THR A 42 12.792 -5.972 7.853 1.00 0.00 H ATOM 602 HG22 THR A 42 12.132 -7.575 8.212 1.00 0.00 H ATOM 603 HG23 THR A 42 11.396 -6.582 6.932 1.00 0.00 H ATOM 604 N GLY A 43 15.832 -6.471 4.168 1.00 0.00 N ATOM 605 CA GLY A 43 17.300 -6.430 4.070 1.00 0.00 C ATOM 606 C GLY A 43 17.922 -5.026 4.017 1.00 0.00 C ATOM 607 O GLY A 43 18.994 -4.813 4.591 1.00 0.00 O ATOM 608 H GLY A 43 15.289 -6.840 3.404 1.00 0.00 H ATOM 609 HA2 GLY A 43 17.726 -6.964 4.921 1.00 0.00 H ATOM 610 HA3 GLY A 43 17.604 -6.958 3.166 1.00 0.00 H ATOM 611 N ILE A 44 17.263 -4.071 3.340 1.00 0.00 N ATOM 612 CA ILE A 44 17.700 -2.671 3.146 1.00 0.00 C ATOM 613 C ILE A 44 16.670 -1.709 3.758 1.00 0.00 C ATOM 614 O ILE A 44 17.013 -1.032 4.755 1.00 0.00 O ATOM 615 CB ILE A 44 18.006 -2.361 1.655 1.00 0.00 C ATOM 616 CG1 ILE A 44 19.107 -3.257 1.032 1.00 0.00 C ATOM 617 CG2 ILE A 44 18.489 -0.902 1.539 1.00 0.00 C ATOM 618 CD1 ILE A 44 18.601 -4.574 0.426 1.00 0.00 C ATOM 619 OXT ILE A 44 15.521 -1.653 3.264 1.00 0.00 O ATOM 620 H ILE A 44 16.381 -4.347 2.929 1.00 0.00 H ATOM 621 HA ILE A 44 18.625 -2.513 3.699 1.00 0.00 H ATOM 622 HB ILE A 44 17.091 -2.462 1.066 1.00 0.00 H ATOM 623 HG12 ILE A 44 19.588 -2.717 0.213 1.00 0.00 H ATOM 624 HG13 ILE A 44 19.877 -3.469 1.775 1.00 0.00 H ATOM 625 HG21 ILE A 44 19.397 -0.756 2.125 1.00 0.00 H ATOM 626 HG22 ILE A 44 18.695 -0.655 0.496 1.00 0.00 H ATOM 627 HG23 ILE A 44 17.722 -0.211 1.889 1.00 0.00 H ATOM 628 HD11 ILE A 44 19.422 -5.066 -0.095 1.00 0.00 H ATOM 629 HD12 ILE A 44 18.235 -5.246 1.199 1.00 0.00 H ATOM 630 HD13 ILE A 44 17.802 -4.372 -0.288 1.00 0.00 H TER 631 ILE A 44