ATOM 1 N ALA A 1 -12.863 4.583 9.863 1.00 0.00 N ATOM 2 CA ALA A 1 -12.891 4.120 8.452 1.00 0.00 C ATOM 3 C ALA A 1 -12.263 2.737 8.317 1.00 0.00 C ATOM 4 O ALA A 1 -11.836 2.139 9.305 1.00 0.00 O ATOM 5 CB ALA A 1 -12.170 5.116 7.556 1.00 0.00 C ATOM 6 H1 ALA A 1 -13.052 3.761 10.471 1.00 1.00 H ATOM 7 H2 ALA A 1 -13.601 5.309 9.973 1.00 1.00 H ATOM 8 H3 ALA A 1 -11.919 4.976 10.050 1.00 1.00 H ATOM 9 HA ALA A 1 -13.921 4.067 8.132 1.00 0.00 H ATOM 10 HB1 ALA A 1 -12.497 4.986 6.536 1.00 0.00 H ATOM 11 HB2 ALA A 1 -11.104 4.949 7.617 1.00 0.00 H ATOM 12 HB3 ALA A 1 -12.395 6.121 7.881 1.00 0.00 H ATOM 13 N VAL A 2 -12.210 2.234 7.088 1.00 0.00 N ATOM 14 CA VAL A 2 -11.634 0.920 6.822 1.00 0.00 C ATOM 15 C VAL A 2 -10.356 1.043 5.998 1.00 0.00 C ATOM 16 O VAL A 2 -10.186 1.995 5.237 1.00 0.00 O ATOM 17 CB VAL A 2 -12.626 -0.007 6.080 1.00 0.00 C ATOM 18 CG1 VAL A 2 -13.104 -1.122 6.996 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.810 0.780 5.530 1.00 0.00 C ATOM 20 H VAL A 2 -12.566 2.757 6.341 1.00 0.00 H ATOM 21 HA VAL A 2 -11.392 0.467 7.772 1.00 0.00 H ATOM 22 HB VAL A 2 -12.108 -0.458 5.247 1.00 0.00 H ATOM 23 HG11 VAL A 2 -12.385 -1.271 7.788 1.00 0.00 H ATOM 24 HG12 VAL A 2 -13.209 -2.035 6.428 1.00 0.00 H ATOM 25 HG13 VAL A 2 -14.059 -0.853 7.424 1.00 0.00 H ATOM 26 HG21 VAL A 2 -13.451 1.569 4.886 1.00 0.00 H ATOM 27 HG22 VAL A 2 -14.368 1.210 6.349 1.00 0.00 H ATOM 28 HG23 VAL A 2 -14.452 0.118 4.966 1.00 0.00 H ATOM 29 N CYS A 3 -9.462 0.072 6.155 1.00 0.00 N ATOM 30 CA CYS A 3 -8.199 0.071 5.425 1.00 0.00 C ATOM 31 C CYS A 3 -8.438 -0.098 3.928 1.00 0.00 C ATOM 32 O CYS A 3 -8.979 -1.112 3.486 1.00 0.00 O ATOM 33 CB CYS A 3 -7.291 -1.048 5.938 1.00 0.00 C ATOM 34 SG CYS A 3 -5.684 -1.157 5.085 1.00 0.00 S ATOM 35 H CYS A 3 -9.655 -0.661 6.776 1.00 0.00 H ATOM 36 HA CYS A 3 -7.717 1.022 5.595 1.00 0.00 H ATOM 37 HB2 CYS A 3 -7.094 -0.887 6.987 1.00 0.00 H ATOM 38 HB3 CYS A 3 -7.795 -1.995 5.812 1.00 0.00 H ATOM 39 N VAL A 4 -8.030 0.901 3.152 1.00 0.00 N ATOM 40 CA VAL A 4 -8.199 0.860 1.705 1.00 0.00 C ATOM 41 C VAL A 4 -6.901 0.453 1.017 1.00 0.00 C ATOM 42 O VAL A 4 -5.872 1.113 1.165 1.00 0.00 O ATOM 43 CB VAL A 4 -8.663 2.219 1.148 1.00 0.00 C ATOM 44 CG1 VAL A 4 -9.150 2.068 -0.285 1.00 0.00 C ATOM 45 CG2 VAL A 4 -9.752 2.817 2.027 1.00 0.00 C ATOM 46 H VAL A 4 -7.604 1.682 3.562 1.00 0.00 H ATOM 47 HA VAL A 4 -8.958 0.124 1.480 1.00 0.00 H ATOM 48 HB VAL A 4 -7.819 2.891 1.150 1.00 0.00 H ATOM 49 HG11 VAL A 4 -9.298 3.045 -0.719 1.00 0.00 H ATOM 50 HG12 VAL A 4 -10.084 1.526 -0.292 1.00 0.00 H ATOM 51 HG13 VAL A 4 -8.415 1.525 -0.860 1.00 0.00 H ATOM 52 HG21 VAL A 4 -9.441 2.780 3.061 1.00 0.00 H ATOM 53 HG22 VAL A 4 -10.664 2.252 1.905 1.00 0.00 H ATOM 54 HG23 VAL A 4 -9.922 3.844 1.739 1.00 0.00 H ATOM 55 N TYR A 5 -6.957 -0.644 0.271 1.00 0.00 N ATOM 56 CA TYR A 5 -5.789 -1.156 -0.436 1.00 0.00 C ATOM 57 C TYR A 5 -5.363 -0.229 -1.572 1.00 0.00 C ATOM 58 O TYR A 5 -4.178 0.056 -1.738 1.00 0.00 O ATOM 59 CB TYR A 5 -6.085 -2.547 -0.986 1.00 0.00 C ATOM 60 CG TYR A 5 -4.891 -3.223 -1.621 1.00 0.00 C ATOM 61 CD1 TYR A 5 -4.372 -2.770 -2.828 1.00 0.00 C ATOM 62 CD2 TYR A 5 -4.286 -4.317 -1.016 1.00 0.00 C ATOM 63 CE1 TYR A 5 -3.284 -3.390 -3.413 1.00 0.00 C ATOM 64 CE2 TYR A 5 -3.197 -4.940 -1.594 1.00 0.00 C ATOM 65 CZ TYR A 5 -2.700 -4.473 -2.792 1.00 0.00 C ATOM 66 OH TYR A 5 -1.617 -5.093 -3.372 1.00 0.00 O ATOM 67 H TYR A 5 -7.806 -1.128 0.200 1.00 0.00 H ATOM 68 HA TYR A 5 -4.983 -1.231 0.270 1.00 0.00 H ATOM 69 HB2 TYR A 5 -6.434 -3.178 -0.183 1.00 0.00 H ATOM 70 HB3 TYR A 5 -6.854 -2.464 -1.730 1.00 0.00 H ATOM 71 HD1 TYR A 5 -4.831 -1.921 -3.312 1.00 0.00 H ATOM 72 HD2 TYR A 5 -4.678 -4.680 -0.078 1.00 0.00 H ATOM 73 HE1 TYR A 5 -2.894 -3.023 -4.352 1.00 0.00 H ATOM 74 HE2 TYR A 5 -2.741 -5.789 -1.107 1.00 0.00 H ATOM 75 HH TYR A 5 -1.788 -6.034 -3.446 1.00 0.00 H ATOM 76 N ARG A 6 -6.331 0.222 -2.361 1.00 0.00 N ATOM 77 CA ARG A 6 -6.051 1.098 -3.494 1.00 0.00 C ATOM 78 C ARG A 6 -5.537 2.466 -3.050 1.00 0.00 C ATOM 79 O ARG A 6 -4.590 2.999 -3.633 1.00 0.00 O ATOM 80 CB ARG A 6 -7.305 1.269 -4.346 1.00 0.00 C ATOM 81 CG ARG A 6 -7.017 1.415 -5.831 1.00 0.00 C ATOM 82 CD ARG A 6 -8.264 1.814 -6.603 1.00 0.00 C ATOM 83 NE ARG A 6 -8.363 3.261 -6.774 1.00 0.00 N ATOM 84 CZ ARG A 6 -9.138 3.850 -7.682 1.00 0.00 C ATOM 85 NH1 ARG A 6 -9.884 3.119 -8.502 1.00 0.00 N ATOM 86 NH2 ARG A 6 -9.169 5.172 -7.771 1.00 0.00 N ATOM 87 H ARG A 6 -7.255 -0.050 -2.188 1.00 0.00 H ATOM 88 HA ARG A 6 -5.293 0.624 -4.092 1.00 0.00 H ATOM 89 HB2 ARG A 6 -7.942 0.408 -4.207 1.00 0.00 H ATOM 90 HB3 ARG A 6 -7.827 2.149 -4.014 1.00 0.00 H ATOM 91 HG2 ARG A 6 -6.263 2.175 -5.968 1.00 0.00 H ATOM 92 HG3 ARG A 6 -6.654 0.472 -6.212 1.00 0.00 H ATOM 93 HD2 ARG A 6 -8.233 1.348 -7.577 1.00 0.00 H ATOM 94 HD3 ARG A 6 -9.133 1.464 -6.065 1.00 0.00 H ATOM 95 HE ARG A 6 -7.823 3.825 -6.181 1.00 0.00 H ATOM 96 HH11 ARG A 6 -9.865 2.121 -8.441 1.00 0.00 H ATOM 97 HH12 ARG A 6 -10.464 3.567 -9.182 1.00 0.00 H ATOM 98 HH21 ARG A 6 -8.610 5.728 -7.155 1.00 0.00 H ATOM 99 HH22 ARG A 6 -9.751 5.614 -8.453 1.00 0.00 H ATOM 100 N THR A 7 -6.158 3.034 -2.021 1.00 0.00 N ATOM 101 CA THR A 7 -5.750 4.340 -1.520 1.00 0.00 C ATOM 102 C THR A 7 -4.423 4.233 -0.795 1.00 0.00 C ATOM 103 O THR A 7 -3.560 5.100 -0.921 1.00 0.00 O ATOM 104 CB THR A 7 -6.813 4.915 -0.584 1.00 0.00 C ATOM 105 OG1 THR A 7 -8.097 4.847 -1.179 1.00 0.00 O ATOM 106 CG2 THR A 7 -6.559 6.358 -0.204 1.00 0.00 C ATOM 107 H THR A 7 -6.898 2.565 -1.587 1.00 0.00 H ATOM 108 HA THR A 7 -5.634 4.998 -2.366 1.00 0.00 H ATOM 109 HB THR A 7 -6.829 4.333 0.325 1.00 0.00 H ATOM 110 HG1 THR A 7 -8.748 5.214 -0.577 1.00 0.00 H ATOM 111 HG21 THR A 7 -6.333 6.929 -1.092 1.00 0.00 H ATOM 112 HG22 THR A 7 -5.724 6.409 0.479 1.00 0.00 H ATOM 113 HG23 THR A 7 -7.439 6.765 0.272 1.00 0.00 H ATOM 114 N CYS A 8 -4.264 3.153 -0.043 1.00 0.00 N ATOM 115 CA CYS A 8 -3.031 2.921 0.698 1.00 0.00 C ATOM 116 C CYS A 8 -1.891 2.600 -0.261 1.00 0.00 C ATOM 117 O CYS A 8 -0.769 3.086 -0.099 1.00 0.00 O ATOM 118 CB CYS A 8 -3.214 1.778 1.699 1.00 0.00 C ATOM 119 SG CYS A 8 -1.847 1.614 2.892 1.00 0.00 S ATOM 120 H CYS A 8 -4.992 2.494 0.005 1.00 0.00 H ATOM 121 HA CYS A 8 -2.791 3.826 1.236 1.00 0.00 H ATOM 122 HB2 CYS A 8 -4.121 1.943 2.260 1.00 0.00 H ATOM 123 HB3 CYS A 8 -3.294 0.846 1.159 1.00 0.00 H ATOM 124 N ASP A 9 -2.191 1.786 -1.267 1.00 0.00 N ATOM 125 CA ASP A 9 -1.201 1.402 -2.262 1.00 0.00 C ATOM 126 C ASP A 9 -0.711 2.625 -3.026 1.00 0.00 C ATOM 127 O ASP A 9 0.491 2.818 -3.200 1.00 0.00 O ATOM 128 CB ASP A 9 -1.792 0.382 -3.238 1.00 0.00 C ATOM 129 CG ASP A 9 -0.744 -0.214 -4.156 1.00 0.00 C ATOM 130 OD1 ASP A 9 -0.512 0.357 -5.243 1.00 0.00 O ATOM 131 OD2 ASP A 9 -0.154 -1.252 -3.789 1.00 0.00 O ATOM 132 H ASP A 9 -3.104 1.440 -1.346 1.00 0.00 H ATOM 133 HA ASP A 9 -0.367 0.954 -1.746 1.00 0.00 H ATOM 134 HB2 ASP A 9 -2.250 -0.419 -2.679 1.00 0.00 H ATOM 135 HB3 ASP A 9 -2.543 0.867 -3.845 1.00 0.00 H ATOM 136 N LYS A 10 -1.652 3.446 -3.482 1.00 0.00 N ATOM 137 CA LYS A 10 -1.316 4.651 -4.230 1.00 0.00 C ATOM 138 C LYS A 10 -0.548 5.644 -3.362 1.00 0.00 C ATOM 139 O LYS A 10 0.432 6.243 -3.807 1.00 0.00 O ATOM 140 CB LYS A 10 -2.582 5.302 -4.780 1.00 0.00 C ATOM 141 CG LYS A 10 -2.633 5.348 -6.299 1.00 0.00 C ATOM 142 CD LYS A 10 -4.065 5.399 -6.806 1.00 0.00 C ATOM 143 CE LYS A 10 -4.153 4.991 -8.268 1.00 0.00 C ATOM 144 NZ LYS A 10 -4.581 3.573 -8.423 1.00 0.00 N ATOM 145 H LYS A 10 -2.596 3.236 -3.312 1.00 0.00 H ATOM 146 HA LYS A 10 -0.692 4.359 -5.055 1.00 0.00 H ATOM 147 HB2 LYS A 10 -3.436 4.746 -4.431 1.00 0.00 H ATOM 148 HB3 LYS A 10 -2.644 6.313 -4.409 1.00 0.00 H ATOM 149 HG2 LYS A 10 -2.109 6.228 -6.641 1.00 0.00 H ATOM 150 HG3 LYS A 10 -2.152 4.465 -6.692 1.00 0.00 H ATOM 151 HD2 LYS A 10 -4.670 4.726 -6.218 1.00 0.00 H ATOM 152 HD3 LYS A 10 -4.438 6.407 -6.700 1.00 0.00 H ATOM 153 HE2 LYS A 10 -4.868 5.630 -8.764 1.00 0.00 H ATOM 154 HE3 LYS A 10 -3.182 5.117 -8.723 1.00 0.00 H ATOM 155 HZ1 LYS A 10 -5.108 3.264 -7.581 1.00 0.00 H ATOM 156 HZ2 LYS A 10 -3.750 2.960 -8.542 1.00 0.00 H ATOM 157 HZ3 LYS A 10 -5.194 3.474 -9.258 1.00 0.00 H ATOM 158 N ASP A 11 -0.995 5.813 -2.120 1.00 0.00 N ATOM 159 CA ASP A 11 -0.346 6.732 -1.194 1.00 0.00 C ATOM 160 C ASP A 11 1.121 6.366 -1.010 1.00 0.00 C ATOM 161 O ASP A 11 2.005 7.212 -1.145 1.00 0.00 O ATOM 162 CB ASP A 11 -1.057 6.713 0.156 1.00 0.00 C ATOM 163 CG ASP A 11 -1.146 8.089 0.785 1.00 0.00 C ATOM 164 OD1 ASP A 11 -1.895 8.937 0.255 1.00 0.00 O ATOM 165 OD2 ASP A 11 -0.468 8.319 1.808 1.00 0.00 O ATOM 166 H ASP A 11 -1.777 5.306 -1.819 1.00 0.00 H ATOM 167 HA ASP A 11 -0.409 7.724 -1.609 1.00 0.00 H ATOM 168 HB2 ASP A 11 -2.056 6.332 0.024 1.00 0.00 H ATOM 169 HB3 ASP A 11 -0.517 6.065 0.825 1.00 0.00 H ATOM 170 N CYS A 12 1.370 5.100 -0.699 1.00 0.00 N ATOM 171 CA CYS A 12 2.732 4.622 -0.495 1.00 0.00 C ATOM 172 C CYS A 12 3.502 4.578 -1.812 1.00 0.00 C ATOM 173 O CYS A 12 4.669 4.967 -1.872 1.00 0.00 O ATOM 174 CB CYS A 12 2.719 3.234 0.149 1.00 0.00 C ATOM 175 SG CYS A 12 4.311 2.752 0.894 1.00 0.00 S ATOM 176 H CYS A 12 0.620 4.473 -0.604 1.00 0.00 H ATOM 177 HA CYS A 12 3.226 5.312 0.172 1.00 0.00 H ATOM 178 HB2 CYS A 12 1.972 3.214 0.928 1.00 0.00 H ATOM 179 HB3 CYS A 12 2.470 2.499 -0.602 1.00 0.00 H ATOM 180 N LYS A 13 2.842 4.107 -2.869 1.00 0.00 N ATOM 181 CA LYS A 13 3.468 4.016 -4.183 1.00 0.00 C ATOM 182 C LYS A 13 4.024 5.372 -4.609 1.00 0.00 C ATOM 183 O LYS A 13 5.096 5.455 -5.208 1.00 0.00 O ATOM 184 CB LYS A 13 2.452 3.495 -5.211 1.00 0.00 C ATOM 185 CG LYS A 13 2.670 4.012 -6.626 1.00 0.00 C ATOM 186 CD LYS A 13 2.025 5.375 -6.819 1.00 0.00 C ATOM 187 CE LYS A 13 1.262 5.452 -8.132 1.00 0.00 C ATOM 188 NZ LYS A 13 0.964 6.859 -8.522 1.00 0.00 N ATOM 189 H LYS A 13 1.912 3.818 -2.763 1.00 0.00 H ATOM 190 HA LYS A 13 4.285 3.313 -4.111 1.00 0.00 H ATOM 191 HB2 LYS A 13 2.506 2.418 -5.236 1.00 0.00 H ATOM 192 HB3 LYS A 13 1.462 3.788 -4.896 1.00 0.00 H ATOM 193 HG2 LYS A 13 3.730 4.096 -6.811 1.00 0.00 H ATOM 194 HG3 LYS A 13 2.233 3.313 -7.325 1.00 0.00 H ATOM 195 HD2 LYS A 13 1.339 5.554 -6.003 1.00 0.00 H ATOM 196 HD3 LYS A 13 2.797 6.130 -6.814 1.00 0.00 H ATOM 197 HE2 LYS A 13 1.858 4.993 -8.907 1.00 0.00 H ATOM 198 HE3 LYS A 13 0.333 4.912 -8.026 1.00 0.00 H ATOM 199 HZ1 LYS A 13 1.313 7.045 -9.484 1.00 0.00 H ATOM 200 HZ2 LYS A 13 1.425 7.520 -7.864 1.00 0.00 H ATOM 201 HZ3 LYS A 13 -0.063 7.026 -8.499 1.00 0.00 H ATOM 202 N ARG A 14 3.286 6.430 -4.297 1.00 0.00 N ATOM 203 CA ARG A 14 3.702 7.778 -4.645 1.00 0.00 C ATOM 204 C ARG A 14 4.933 8.193 -3.843 1.00 0.00 C ATOM 205 O ARG A 14 5.711 9.041 -4.279 1.00 0.00 O ATOM 206 CB ARG A 14 2.553 8.756 -4.398 1.00 0.00 C ATOM 207 CG ARG A 14 2.896 10.195 -4.734 1.00 0.00 C ATOM 208 CD ARG A 14 2.305 10.613 -6.072 1.00 0.00 C ATOM 209 NE ARG A 14 2.676 11.979 -6.432 1.00 0.00 N ATOM 210 CZ ARG A 14 2.203 12.618 -7.500 1.00 0.00 C ATOM 211 NH1 ARG A 14 1.342 12.019 -8.313 1.00 0.00 N ATOM 212 NH2 ARG A 14 2.592 13.860 -7.754 1.00 0.00 N ATOM 213 H ARG A 14 2.441 6.303 -3.819 1.00 0.00 H ATOM 214 HA ARG A 14 3.952 7.785 -5.694 1.00 0.00 H ATOM 215 HB2 ARG A 14 1.708 8.459 -5.001 1.00 0.00 H ATOM 216 HB3 ARG A 14 2.275 8.709 -3.356 1.00 0.00 H ATOM 217 HG2 ARG A 14 2.502 10.836 -3.962 1.00 0.00 H ATOM 218 HG3 ARG A 14 3.969 10.296 -4.777 1.00 0.00 H ATOM 219 HD2 ARG A 14 2.664 9.940 -6.836 1.00 0.00 H ATOM 220 HD3 ARG A 14 1.228 10.546 -6.011 1.00 0.00 H ATOM 221 HE ARG A 14 3.310 12.445 -5.848 1.00 0.00 H ATOM 222 HH11 ARG A 14 1.045 11.083 -8.127 1.00 0.00 H ATOM 223 HH12 ARG A 14 0.990 12.505 -9.113 1.00 0.00 H ATOM 224 HH21 ARG A 14 3.240 14.316 -7.145 1.00 0.00 H ATOM 225 HH22 ARG A 14 2.237 14.341 -8.557 1.00 0.00 H ATOM 226 N ARG A 15 5.107 7.588 -2.672 1.00 0.00 N ATOM 227 CA ARG A 15 6.249 7.898 -1.820 1.00 0.00 C ATOM 228 C ARG A 15 7.518 7.261 -2.372 1.00 0.00 C ATOM 229 O ARG A 15 8.580 7.884 -2.397 1.00 0.00 O ATOM 230 CB ARG A 15 5.996 7.409 -0.393 1.00 0.00 C ATOM 231 CG ARG A 15 4.717 7.958 0.221 1.00 0.00 C ATOM 232 CD ARG A 15 4.901 8.291 1.693 1.00 0.00 C ATOM 233 NE ARG A 15 4.277 9.563 2.047 1.00 0.00 N ATOM 234 CZ ARG A 15 4.010 9.936 3.297 1.00 0.00 C ATOM 235 NH1 ARG A 15 4.309 9.136 4.314 1.00 0.00 N ATOM 236 NH2 ARG A 15 3.442 11.111 3.532 1.00 0.00 N ATOM 237 H ARG A 15 4.458 6.915 -2.375 1.00 0.00 H ATOM 238 HA ARG A 15 6.373 8.971 -1.808 1.00 0.00 H ATOM 239 HB2 ARG A 15 5.932 6.331 -0.400 1.00 0.00 H ATOM 240 HB3 ARG A 15 6.826 7.707 0.230 1.00 0.00 H ATOM 241 HG2 ARG A 15 4.432 8.856 -0.307 1.00 0.00 H ATOM 242 HG3 ARG A 15 3.937 7.218 0.123 1.00 0.00 H ATOM 243 HD2 ARG A 15 4.455 7.506 2.285 1.00 0.00 H ATOM 244 HD3 ARG A 15 5.959 8.347 1.908 1.00 0.00 H ATOM 245 HE ARG A 15 4.045 10.173 1.316 1.00 0.00 H ATOM 246 HH11 ARG A 15 4.737 8.249 4.144 1.00 0.00 H ATOM 247 HH12 ARG A 15 4.106 9.422 5.250 1.00 0.00 H ATOM 248 HH21 ARG A 15 3.215 11.717 2.770 1.00 0.00 H ATOM 249 HH22 ARG A 15 3.241 11.390 4.471 1.00 0.00 H ATOM 250 N GLY A 16 7.399 6.014 -2.812 1.00 0.00 N ATOM 251 CA GLY A 16 8.535 5.306 -3.357 1.00 0.00 C ATOM 252 C GLY A 16 8.400 3.804 -3.216 1.00 0.00 C ATOM 253 O GLY A 16 9.351 3.121 -2.835 1.00 0.00 O ATOM 254 H GLY A 16 6.533 5.570 -2.764 1.00 0.00 H ATOM 255 HA2 GLY A 16 8.635 5.554 -4.403 1.00 0.00 H ATOM 256 HA3 GLY A 16 9.418 5.626 -2.835 1.00 0.00 H ATOM 257 N TYR A 17 7.213 3.286 -3.519 1.00 0.00 N ATOM 258 CA TYR A 17 6.960 1.853 -3.417 1.00 0.00 C ATOM 259 C TYR A 17 6.305 1.319 -4.687 1.00 0.00 C ATOM 260 O TYR A 17 5.992 2.080 -5.602 1.00 0.00 O ATOM 261 CB TYR A 17 6.077 1.557 -2.206 1.00 0.00 C ATOM 262 CG TYR A 17 6.764 1.810 -0.883 1.00 0.00 C ATOM 263 CD1 TYR A 17 7.134 3.095 -0.506 1.00 0.00 C ATOM 264 CD2 TYR A 17 7.044 0.765 -0.013 1.00 0.00 C ATOM 265 CE1 TYR A 17 7.764 3.331 0.702 1.00 0.00 C ATOM 266 CE2 TYR A 17 7.673 0.992 1.197 1.00 0.00 C ATOM 267 CZ TYR A 17 8.031 2.276 1.549 1.00 0.00 C ATOM 268 OH TYR A 17 8.656 2.507 2.753 1.00 0.00 O ATOM 269 H TYR A 17 6.490 3.881 -3.814 1.00 0.00 H ATOM 270 HA TYR A 17 7.911 1.360 -3.284 1.00 0.00 H ATOM 271 HB2 TYR A 17 5.197 2.182 -2.248 1.00 0.00 H ATOM 272 HB3 TYR A 17 5.777 0.519 -2.232 1.00 0.00 H ATOM 273 HD1 TYR A 17 6.924 3.919 -1.171 1.00 0.00 H ATOM 274 HD2 TYR A 17 6.764 -0.240 -0.292 1.00 0.00 H ATOM 275 HE1 TYR A 17 8.044 4.337 0.978 1.00 0.00 H ATOM 276 HE2 TYR A 17 7.882 0.166 1.860 1.00 0.00 H ATOM 277 HH TYR A 17 8.027 2.879 3.375 1.00 0.00 H ATOM 278 N ARG A 18 6.105 0.004 -4.741 1.00 0.00 N ATOM 279 CA ARG A 18 5.493 -0.626 -5.906 1.00 0.00 C ATOM 280 C ARG A 18 4.207 -1.365 -5.538 1.00 0.00 C ATOM 281 O ARG A 18 3.284 -1.454 -6.348 1.00 0.00 O ATOM 282 CB ARG A 18 6.481 -1.591 -6.572 1.00 0.00 C ATOM 283 CG ARG A 18 6.778 -2.836 -5.748 1.00 0.00 C ATOM 284 CD ARG A 18 6.412 -4.110 -6.495 1.00 0.00 C ATOM 285 NE ARG A 18 7.592 -4.907 -6.826 1.00 0.00 N ATOM 286 CZ ARG A 18 7.543 -6.079 -7.455 1.00 0.00 C ATOM 287 NH1 ARG A 18 6.377 -6.596 -7.822 1.00 0.00 N ATOM 288 NH2 ARG A 18 8.665 -6.736 -7.718 1.00 0.00 N ATOM 289 H ARG A 18 6.380 -0.554 -3.983 1.00 0.00 H ATOM 290 HA ARG A 18 5.249 0.156 -6.609 1.00 0.00 H ATOM 291 HB2 ARG A 18 6.074 -1.901 -7.523 1.00 0.00 H ATOM 292 HB3 ARG A 18 7.411 -1.070 -6.743 1.00 0.00 H ATOM 293 HG2 ARG A 18 7.832 -2.859 -5.518 1.00 0.00 H ATOM 294 HG3 ARG A 18 6.210 -2.793 -4.831 1.00 0.00 H ATOM 295 HD2 ARG A 18 5.755 -4.700 -5.875 1.00 0.00 H ATOM 296 HD3 ARG A 18 5.901 -3.845 -7.409 1.00 0.00 H ATOM 297 HE ARG A 18 8.466 -4.549 -6.567 1.00 0.00 H ATOM 298 HH11 ARG A 18 5.528 -6.106 -7.627 1.00 0.00 H ATOM 299 HH12 ARG A 18 6.348 -7.477 -8.294 1.00 0.00 H ATOM 300 HH21 ARG A 18 9.546 -6.351 -7.444 1.00 0.00 H ATOM 301 HH22 ARG A 18 8.629 -7.617 -8.190 1.00 0.00 H ATOM 302 N SER A 19 4.147 -1.900 -4.320 1.00 0.00 N ATOM 303 CA SER A 19 2.964 -2.632 -3.876 1.00 0.00 C ATOM 304 C SER A 19 2.797 -2.559 -2.361 1.00 0.00 C ATOM 305 O SER A 19 3.605 -1.944 -1.664 1.00 0.00 O ATOM 306 CB SER A 19 3.049 -4.094 -4.319 1.00 0.00 C ATOM 307 OG SER A 19 3.270 -4.192 -5.715 1.00 0.00 O ATOM 308 H SER A 19 4.911 -1.807 -3.713 1.00 0.00 H ATOM 309 HA SER A 19 2.102 -2.177 -4.341 1.00 0.00 H ATOM 310 HB2 SER A 19 3.866 -4.577 -3.803 1.00 0.00 H ATOM 311 HB3 SER A 19 2.124 -4.595 -4.076 1.00 0.00 H ATOM 312 HG SER A 19 2.567 -3.736 -6.184 1.00 0.00 H ATOM 313 N GLY A 20 1.739 -3.193 -1.862 1.00 0.00 N ATOM 314 CA GLY A 20 1.474 -3.195 -0.435 1.00 0.00 C ATOM 315 C GLY A 20 0.141 -3.831 -0.096 1.00 0.00 C ATOM 316 O GLY A 20 -0.731 -3.955 -0.955 1.00 0.00 O ATOM 317 H GLY A 20 1.132 -3.665 -2.470 1.00 0.00 H ATOM 318 HA2 GLY A 20 2.258 -3.744 0.065 1.00 0.00 H ATOM 319 HA3 GLY A 20 1.476 -2.176 -0.077 1.00 0.00 H ATOM 320 N LYS A 21 -0.017 -4.238 1.160 1.00 0.00 N ATOM 321 CA LYS A 21 -1.254 -4.868 1.608 1.00 0.00 C ATOM 322 C LYS A 21 -1.549 -4.521 3.064 1.00 0.00 C ATOM 323 O LYS A 21 -0.714 -3.938 3.756 1.00 0.00 O ATOM 324 CB LYS A 21 -1.169 -6.388 1.445 1.00 0.00 C ATOM 325 CG LYS A 21 -0.431 -6.830 0.190 1.00 0.00 C ATOM 326 CD LYS A 21 -0.482 -8.339 0.017 1.00 0.00 C ATOM 327 CE LYS A 21 0.352 -9.051 1.071 1.00 0.00 C ATOM 328 NZ LYS A 21 -0.367 -10.217 1.654 1.00 0.00 N ATOM 329 H LYS A 21 0.716 -4.113 1.798 1.00 0.00 H ATOM 330 HA LYS A 21 -2.058 -4.494 0.992 1.00 0.00 H ATOM 331 HB2 LYS A 21 -0.656 -6.802 2.301 1.00 0.00 H ATOM 332 HB3 LYS A 21 -2.170 -6.791 1.408 1.00 0.00 H ATOM 333 HG2 LYS A 21 -0.890 -6.363 -0.668 1.00 0.00 H ATOM 334 HG3 LYS A 21 0.601 -6.519 0.263 1.00 0.00 H ATOM 335 HD2 LYS A 21 -1.506 -8.668 0.102 1.00 0.00 H ATOM 336 HD3 LYS A 21 -0.101 -8.592 -0.962 1.00 0.00 H ATOM 337 HE2 LYS A 21 1.268 -9.396 0.614 1.00 0.00 H ATOM 338 HE3 LYS A 21 0.586 -8.351 1.860 1.00 0.00 H ATOM 339 HZ1 LYS A 21 -1.089 -10.561 0.989 1.00 0.00 H ATOM 340 HZ2 LYS A 21 -0.833 -9.943 2.542 1.00 0.00 H ATOM 341 HZ3 LYS A 21 0.303 -10.988 1.851 1.00 0.00 H ATOM 342 N CYS A 22 -2.742 -4.886 3.523 1.00 0.00 N ATOM 343 CA CYS A 22 -3.150 -4.617 4.898 1.00 0.00 C ATOM 344 C CYS A 22 -3.164 -5.903 5.718 1.00 0.00 C ATOM 345 O CYS A 22 -4.188 -6.580 5.812 1.00 0.00 O ATOM 346 CB CYS A 22 -4.533 -3.962 4.925 1.00 0.00 C ATOM 347 SG CYS A 22 -4.683 -2.591 6.116 1.00 0.00 S ATOM 348 H CYS A 22 -3.363 -5.349 2.924 1.00 0.00 H ATOM 349 HA CYS A 22 -2.431 -3.938 5.330 1.00 0.00 H ATOM 350 HB2 CYS A 22 -4.756 -3.569 3.944 1.00 0.00 H ATOM 351 HB3 CYS A 22 -5.271 -4.707 5.185 1.00 0.00 H ATOM 352 N ILE A 23 -2.019 -6.237 6.305 1.00 0.00 N ATOM 353 CA ILE A 23 -1.895 -7.444 7.110 1.00 0.00 C ATOM 354 C ILE A 23 -1.909 -7.123 8.602 1.00 0.00 C ATOM 355 O ILE A 23 -1.287 -6.158 9.047 1.00 0.00 O ATOM 356 CB ILE A 23 -0.601 -8.211 6.768 1.00 0.00 C ATOM 357 CG1 ILE A 23 -0.592 -9.574 7.462 1.00 0.00 C ATOM 358 CG2 ILE A 23 0.626 -7.399 7.162 1.00 0.00 C ATOM 359 CD1 ILE A 23 -1.090 -10.701 6.585 1.00 0.00 C ATOM 360 H ILE A 23 -1.238 -5.661 6.188 1.00 0.00 H ATOM 361 HA ILE A 23 -2.735 -8.080 6.882 1.00 0.00 H ATOM 362 HB ILE A 23 -0.573 -8.358 5.700 1.00 0.00 H ATOM 363 HG12 ILE A 23 0.418 -9.811 7.763 1.00 0.00 H ATOM 364 HG13 ILE A 23 -1.223 -9.530 8.337 1.00 0.00 H ATOM 365 HG21 ILE A 23 1.488 -7.769 6.627 1.00 0.00 H ATOM 366 HG22 ILE A 23 0.794 -7.493 8.224 1.00 0.00 H ATOM 367 HG23 ILE A 23 0.466 -6.360 6.913 1.00 0.00 H ATOM 368 HD11 ILE A 23 -0.874 -11.648 7.058 1.00 0.00 H ATOM 369 HD12 ILE A 23 -0.595 -10.657 5.626 1.00 0.00 H ATOM 370 HD13 ILE A 23 -2.156 -10.604 6.444 1.00 0.00 H ATOM 371 N ASN A 24 -2.622 -7.942 9.372 1.00 0.00 N ATOM 372 CA ASN A 24 -2.717 -7.751 10.816 1.00 0.00 C ATOM 373 C ASN A 24 -3.136 -6.326 11.158 1.00 0.00 C ATOM 374 O ASN A 24 -2.567 -5.694 12.049 1.00 0.00 O ATOM 375 CB ASN A 24 -1.383 -8.068 11.481 1.00 0.00 C ATOM 376 CG ASN A 24 -1.144 -9.558 11.624 1.00 0.00 C ATOM 377 OD1 ASN A 24 -2.013 -10.296 12.088 1.00 0.00 O ATOM 378 ND2 ASN A 24 0.040 -10.008 11.225 1.00 0.00 N ATOM 379 H ASN A 24 -3.093 -8.695 8.958 1.00 0.00 H ATOM 380 HA ASN A 24 -3.463 -8.432 11.193 1.00 0.00 H ATOM 381 HB2 ASN A 24 -0.584 -7.647 10.890 1.00 0.00 H ATOM 382 HB3 ASN A 24 -1.373 -7.623 12.462 1.00 0.00 H ATOM 383 HD21 ASN A 24 0.684 -9.362 10.866 1.00 0.00 H ATOM 384 HD22 ASN A 24 0.222 -10.968 11.306 1.00 0.00 H ATOM 385 N ASN A 25 -4.133 -5.827 10.443 1.00 0.00 N ATOM 386 CA ASN A 25 -4.632 -4.475 10.663 1.00 0.00 C ATOM 387 C ASN A 25 -3.528 -3.446 10.438 1.00 0.00 C ATOM 388 O ASN A 25 -3.543 -2.365 11.028 1.00 0.00 O ATOM 389 CB ASN A 25 -5.194 -4.342 12.081 1.00 0.00 C ATOM 390 CG ASN A 25 -6.709 -4.279 12.098 1.00 0.00 C ATOM 391 OD1 ASN A 25 -7.314 -3.425 11.450 1.00 0.00 O ATOM 392 ND2 ASN A 25 -7.330 -5.186 12.843 1.00 0.00 N ATOM 393 H ASN A 25 -4.541 -6.381 9.749 1.00 0.00 H ATOM 394 HA ASN A 25 -5.425 -4.295 9.954 1.00 0.00 H ATOM 395 HB2 ASN A 25 -4.882 -5.194 12.665 1.00 0.00 H ATOM 396 HB3 ASN A 25 -4.809 -3.440 12.533 1.00 0.00 H ATOM 397 HD21 ASN A 25 -6.784 -5.836 13.332 1.00 0.00 H ATOM 398 HD22 ASN A 25 -8.310 -5.169 12.872 1.00 0.00 H ATOM 399 N ALA A 26 -2.571 -3.790 9.582 1.00 0.00 N ATOM 400 CA ALA A 26 -1.459 -2.898 9.277 1.00 0.00 C ATOM 401 C ALA A 26 -1.172 -2.876 7.781 1.00 0.00 C ATOM 402 O ALA A 26 -1.009 -3.923 7.154 1.00 0.00 O ATOM 403 CB ALA A 26 -0.218 -3.319 10.050 1.00 0.00 C ATOM 404 H ALA A 26 -2.614 -4.665 9.142 1.00 0.00 H ATOM 405 HA ALA A 26 -1.733 -1.903 9.596 1.00 0.00 H ATOM 406 HB1 ALA A 26 0.040 -4.335 9.790 1.00 0.00 H ATOM 407 HB2 ALA A 26 -0.415 -3.258 11.110 1.00 0.00 H ATOM 408 HB3 ALA A 26 0.603 -2.664 9.798 1.00 0.00 H ATOM 409 N CYS A 27 -1.112 -1.677 7.213 1.00 0.00 N ATOM 410 CA CYS A 27 -0.847 -1.519 5.788 1.00 0.00 C ATOM 411 C CYS A 27 0.652 -1.463 5.514 1.00 0.00 C ATOM 412 O CYS A 27 1.301 -0.447 5.762 1.00 0.00 O ATOM 413 CB CYS A 27 -1.523 -0.253 5.261 1.00 0.00 C ATOM 414 SG CYS A 27 -1.956 -0.322 3.493 1.00 0.00 S ATOM 415 H CYS A 27 -1.252 -0.878 7.764 1.00 0.00 H ATOM 416 HA CYS A 27 -1.261 -2.376 5.278 1.00 0.00 H ATOM 417 HB2 CYS A 27 -2.435 -0.083 5.815 1.00 0.00 H ATOM 418 HB3 CYS A 27 -0.860 0.587 5.406 1.00 0.00 H ATOM 419 N LYS A 28 1.194 -2.561 5.000 1.00 0.00 N ATOM 420 CA LYS A 28 2.617 -2.639 4.689 1.00 0.00 C ATOM 421 C LYS A 28 2.842 -2.620 3.180 1.00 0.00 C ATOM 422 O LYS A 28 2.235 -3.397 2.442 1.00 0.00 O ATOM 423 CB LYS A 28 3.224 -3.907 5.296 1.00 0.00 C ATOM 424 CG LYS A 28 4.205 -3.631 6.425 1.00 0.00 C ATOM 425 CD LYS A 28 5.630 -3.983 6.029 1.00 0.00 C ATOM 426 CE LYS A 28 6.645 -3.321 6.947 1.00 0.00 C ATOM 427 NZ LYS A 28 7.783 -4.227 7.262 1.00 0.00 N ATOM 428 H LYS A 28 0.624 -3.338 4.823 1.00 0.00 H ATOM 429 HA LYS A 28 3.098 -1.776 5.123 1.00 0.00 H ATOM 430 HB2 LYS A 28 2.427 -4.523 5.684 1.00 0.00 H ATOM 431 HB3 LYS A 28 3.743 -4.453 4.521 1.00 0.00 H ATOM 432 HG2 LYS A 28 4.162 -2.582 6.677 1.00 0.00 H ATOM 433 HG3 LYS A 28 3.923 -4.221 7.285 1.00 0.00 H ATOM 434 HD2 LYS A 28 5.755 -5.054 6.085 1.00 0.00 H ATOM 435 HD3 LYS A 28 5.804 -3.651 5.016 1.00 0.00 H ATOM 436 HE2 LYS A 28 7.026 -2.434 6.463 1.00 0.00 H ATOM 437 HE3 LYS A 28 6.151 -3.043 7.867 1.00 0.00 H ATOM 438 HZ1 LYS A 28 7.880 -4.951 6.521 1.00 0.00 H ATOM 439 HZ2 LYS A 28 7.622 -4.701 8.174 1.00 0.00 H ATOM 440 HZ3 LYS A 28 8.668 -3.683 7.319 1.00 0.00 H ATOM 441 N CYS A 29 3.718 -1.729 2.728 1.00 0.00 N ATOM 442 CA CYS A 29 4.024 -1.611 1.306 1.00 0.00 C ATOM 443 C CYS A 29 5.495 -1.907 1.039 1.00 0.00 C ATOM 444 O CYS A 29 6.348 -1.692 1.901 1.00 0.00 O ATOM 445 CB CYS A 29 3.666 -0.213 0.788 1.00 0.00 C ATOM 446 SG CYS A 29 3.853 1.123 2.015 1.00 0.00 S ATOM 447 H CYS A 29 4.171 -1.139 3.365 1.00 0.00 H ATOM 448 HA CYS A 29 3.427 -2.340 0.781 1.00 0.00 H ATOM 449 HB2 CYS A 29 4.303 0.025 -0.050 1.00 0.00 H ATOM 450 HB3 CYS A 29 2.637 -0.214 0.458 1.00 0.00 H ATOM 451 N TYR A 30 5.786 -2.406 -0.159 1.00 0.00 N ATOM 452 CA TYR A 30 7.157 -2.736 -0.536 1.00 0.00 C ATOM 453 C TYR A 30 7.523 -2.104 -1.878 1.00 0.00 C ATOM 454 O TYR A 30 6.692 -2.026 -2.784 1.00 0.00 O ATOM 455 CB TYR A 30 7.339 -4.254 -0.612 1.00 0.00 C ATOM 456 CG TYR A 30 6.579 -5.017 0.451 1.00 0.00 C ATOM 457 CD1 TYR A 30 7.136 -5.240 1.705 1.00 0.00 C ATOM 458 CD2 TYR A 30 5.306 -5.514 0.200 1.00 0.00 C ATOM 459 CE1 TYR A 30 6.445 -5.938 2.678 1.00 0.00 C ATOM 460 CE2 TYR A 30 4.609 -6.212 1.169 1.00 0.00 C ATOM 461 CZ TYR A 30 5.183 -6.421 2.405 1.00 0.00 C ATOM 462 OH TYR A 30 4.492 -7.116 3.371 1.00 0.00 O ATOM 463 H TYR A 30 5.063 -2.557 -0.804 1.00 0.00 H ATOM 464 HA TYR A 30 7.812 -2.342 0.226 1.00 0.00 H ATOM 465 HB2 TYR A 30 6.996 -4.602 -1.575 1.00 0.00 H ATOM 466 HB3 TYR A 30 8.388 -4.488 -0.504 1.00 0.00 H ATOM 467 HD1 TYR A 30 8.124 -4.860 1.916 1.00 0.00 H ATOM 468 HD2 TYR A 30 4.860 -5.349 -0.769 1.00 0.00 H ATOM 469 HE1 TYR A 30 6.894 -6.101 3.646 1.00 0.00 H ATOM 470 HE2 TYR A 30 3.621 -6.590 0.954 1.00 0.00 H ATOM 471 HH TYR A 30 4.029 -7.853 2.966 1.00 0.00 H ATOM 472 N PRO A 31 8.779 -1.640 -2.021 1.00 0.00 N ATOM 473 CA PRO A 31 9.257 -1.015 -3.250 1.00 0.00 C ATOM 474 C PRO A 31 9.782 -2.034 -4.256 1.00 0.00 C ATOM 475 O PRO A 31 9.858 -3.227 -3.964 1.00 0.00 O ATOM 476 CB PRO A 31 10.389 -0.127 -2.746 1.00 0.00 C ATOM 477 CG PRO A 31 10.962 -0.875 -1.588 1.00 0.00 C ATOM 478 CD PRO A 31 9.835 -1.686 -0.991 1.00 0.00 C ATOM 479 HA PRO A 31 8.494 -0.408 -3.713 1.00 0.00 H ATOM 480 HB2 PRO A 31 11.119 0.010 -3.531 1.00 0.00 H ATOM 481 HB3 PRO A 31 9.993 0.830 -2.441 1.00 0.00 H ATOM 482 HG2 PRO A 31 11.751 -1.529 -1.930 1.00 0.00 H ATOM 483 HG3 PRO A 31 11.346 -0.177 -0.858 1.00 0.00 H ATOM 484 HD2 PRO A 31 10.156 -2.702 -0.816 1.00 0.00 H ATOM 485 HD3 PRO A 31 9.494 -1.235 -0.071 1.00 0.00 H ATOM 486 N TYR A 32 10.144 -1.554 -5.441 1.00 0.00 N ATOM 487 CA TYR A 32 10.662 -2.423 -6.491 1.00 0.00 C ATOM 488 C TYR A 32 12.014 -3.009 -6.094 1.00 0.00 C ATOM 489 O TYR A 32 13.005 -2.250 -6.078 1.00 0.00 O ATOM 490 CB TYR A 32 10.790 -1.647 -7.805 1.00 0.00 C ATOM 491 CG TYR A 32 10.031 -2.273 -8.953 1.00 0.00 C ATOM 492 CD1 TYR A 32 10.598 -3.286 -9.716 1.00 0.00 C ATOM 493 CD2 TYR A 32 8.747 -1.850 -9.274 1.00 0.00 C ATOM 494 CE1 TYR A 32 9.907 -3.860 -10.766 1.00 0.00 C ATOM 495 CE2 TYR A 32 8.050 -2.419 -10.323 1.00 0.00 C ATOM 496 CZ TYR A 32 8.634 -3.423 -11.065 1.00 0.00 C ATOM 497 OH TYR A 32 7.943 -3.992 -12.110 1.00 0.00 O ATOM 498 OXT TYR A 32 12.069 -4.222 -5.802 1.00 0.00 O ATOM 499 H TYR A 32 10.060 -0.593 -5.614 1.00 0.00 H ATOM 500 HA TYR A 32 9.960 -3.231 -6.628 1.00 0.00 H ATOM 501 HB2 TYR A 32 10.409 -0.647 -7.663 1.00 0.00 H ATOM 502 HB3 TYR A 32 11.832 -1.593 -8.085 1.00 0.00 H ATOM 503 HD1 TYR A 32 11.595 -3.626 -9.479 1.00 0.00 H ATOM 504 HD2 TYR A 32 8.292 -1.063 -8.691 1.00 0.00 H ATOM 505 HE1 TYR A 32 10.365 -4.646 -11.348 1.00 0.00 H ATOM 506 HE2 TYR A 32 7.053 -2.076 -10.557 1.00 0.00 H ATOM 507 HH TYR A 32 8.527 -4.087 -12.867 1.00 0.00 H TER 508 TYR A 32