ATOM 1 N ARG A 1 2.360 8.555 -6.282 1.00 0.00 N ATOM 2 CA ARG A 1 2.477 7.094 -6.567 1.00 0.00 C ATOM 3 C ARG A 1 3.862 6.569 -6.161 1.00 0.00 C ATOM 4 O ARG A 1 4.229 5.449 -6.471 1.00 0.00 O ATOM 5 CB ARG A 1 2.232 6.838 -8.064 1.00 0.00 C ATOM 6 CG ARG A 1 3.279 7.605 -8.930 1.00 0.00 C ATOM 7 CD ARG A 1 2.736 7.862 -10.347 1.00 0.00 C ATOM 8 NE ARG A 1 2.449 6.559 -11.017 1.00 0.00 N ATOM 9 CZ ARG A 1 2.094 6.551 -12.275 1.00 0.00 C ATOM 10 NH1 ARG A 1 2.792 7.252 -13.128 1.00 0.00 N ATOM 11 NH2 ARG A 1 1.057 5.848 -12.637 1.00 0.00 N ATOM 12 H1 ARG A 1 3.162 9.062 -6.711 1.00 0.00 H ATOM 13 H2 ARG A 1 1.477 8.915 -6.690 1.00 0.00 H ATOM 14 H3 ARG A 1 2.345 8.711 -5.254 1.00 0.00 H ATOM 15 HA ARG A 1 1.732 6.573 -5.988 1.00 0.00 H ATOM 16 HB2 ARG A 1 2.300 5.774 -8.259 1.00 0.00 H ATOM 17 HB3 ARG A 1 1.226 7.165 -8.303 1.00 0.00 H ATOM 18 HG2 ARG A 1 3.518 8.564 -8.483 1.00 0.00 H ATOM 19 HG3 ARG A 1 4.192 7.027 -9.002 1.00 0.00 H ATOM 20 HD2 ARG A 1 1.822 8.436 -10.285 1.00 0.00 H ATOM 21 HD3 ARG A 1 3.465 8.414 -10.921 1.00 0.00 H ATOM 22 HE ARG A 1 2.525 5.719 -10.519 1.00 0.00 H ATOM 23 HH11 ARG A 1 3.743 7.008 -13.315 1.00 0.00 H ATOM 24 HH12 ARG A 1 2.374 8.032 -13.594 1.00 0.00 H ATOM 25 HH21 ARG A 1 0.978 4.891 -12.358 1.00 0.00 H ATOM 26 HH22 ARG A 1 0.339 6.266 -13.196 1.00 0.00 H ATOM 27 N VAL A 2 4.616 7.380 -5.456 1.00 0.00 N ATOM 28 CA VAL A 2 5.959 6.939 -4.990 1.00 0.00 C ATOM 29 C VAL A 2 5.741 6.064 -3.755 1.00 0.00 C ATOM 30 O VAL A 2 5.529 6.512 -2.646 1.00 0.00 O ATOM 31 CB VAL A 2 6.840 8.166 -4.659 1.00 0.00 C ATOM 32 CG1 VAL A 2 5.991 9.252 -3.972 1.00 0.00 C ATOM 33 CG2 VAL A 2 8.045 7.774 -3.758 1.00 0.00 C ATOM 34 H VAL A 2 4.307 8.262 -5.234 1.00 0.00 H ATOM 35 HA VAL A 2 6.449 6.349 -5.772 1.00 0.00 H ATOM 36 HB VAL A 2 7.222 8.559 -5.587 1.00 0.00 H ATOM 37 HG11 VAL A 2 5.446 8.831 -3.145 1.00 0.00 H ATOM 38 HG12 VAL A 2 6.631 10.038 -3.606 1.00 0.00 H ATOM 39 HG13 VAL A 2 5.291 9.671 -4.677 1.00 0.00 H ATOM 40 HG21 VAL A 2 8.502 6.867 -4.132 1.00 0.00 H ATOM 41 HG22 VAL A 2 8.780 8.563 -3.752 1.00 0.00 H ATOM 42 HG23 VAL A 2 7.706 7.598 -2.744 1.00 0.00 H ATOM 43 N CYS A 3 5.804 4.814 -4.025 1.00 0.00 N ATOM 44 CA CYS A 3 5.648 3.760 -2.968 1.00 0.00 C ATOM 45 C CYS A 3 6.685 2.637 -3.175 1.00 0.00 C ATOM 46 O CYS A 3 6.392 1.656 -3.830 1.00 0.00 O ATOM 47 CB CYS A 3 4.267 3.187 -3.076 1.00 0.00 C ATOM 48 SG CYS A 3 3.801 1.987 -1.810 1.00 0.00 S ATOM 49 H CYS A 3 5.959 4.582 -4.955 1.00 0.00 H ATOM 50 HA CYS A 3 5.720 4.184 -1.980 1.00 0.00 H ATOM 51 HB2 CYS A 3 3.614 4.023 -2.998 1.00 0.00 H ATOM 52 HB3 CYS A 3 4.137 2.738 -4.047 1.00 0.00 H ATOM 53 N PRO A 4 7.886 2.777 -2.617 1.00 0.00 N ATOM 54 CA PRO A 4 8.960 1.772 -2.815 1.00 0.00 C ATOM 55 C PRO A 4 8.433 0.330 -2.648 1.00 0.00 C ATOM 56 O PRO A 4 7.484 0.093 -1.927 1.00 0.00 O ATOM 57 CB PRO A 4 10.042 2.161 -1.766 1.00 0.00 C ATOM 58 CG PRO A 4 9.778 3.661 -1.417 1.00 0.00 C ATOM 59 CD PRO A 4 8.288 3.925 -1.758 1.00 0.00 C ATOM 60 HA PRO A 4 9.347 1.893 -3.821 1.00 0.00 H ATOM 61 HB2 PRO A 4 9.946 1.548 -0.872 1.00 0.00 H ATOM 62 HB3 PRO A 4 11.042 2.027 -2.173 1.00 0.00 H ATOM 63 HG2 PRO A 4 9.979 3.855 -0.363 1.00 0.00 H ATOM 64 HG3 PRO A 4 10.417 4.307 -2.014 1.00 0.00 H ATOM 65 HD2 PRO A 4 7.681 3.933 -0.867 1.00 0.00 H ATOM 66 HD3 PRO A 4 8.120 4.844 -2.307 1.00 0.00 H ATOM 67 N ARG A 5 9.072 -0.601 -3.315 1.00 0.00 N ATOM 68 CA ARG A 5 8.587 -2.009 -3.297 1.00 0.00 C ATOM 69 C ARG A 5 8.799 -2.676 -1.925 1.00 0.00 C ATOM 70 O ARG A 5 9.829 -3.269 -1.673 1.00 0.00 O ATOM 71 CB ARG A 5 9.379 -2.772 -4.395 1.00 0.00 C ATOM 72 CG ARG A 5 8.628 -4.059 -4.843 1.00 0.00 C ATOM 73 CD ARG A 5 7.459 -3.734 -5.810 1.00 0.00 C ATOM 74 NE ARG A 5 7.082 -4.976 -6.557 1.00 0.00 N ATOM 75 CZ ARG A 5 7.884 -5.456 -7.474 1.00 0.00 C ATOM 76 NH1 ARG A 5 7.796 -5.001 -8.693 1.00 0.00 N ATOM 77 NH2 ARG A 5 8.750 -6.373 -7.133 1.00 0.00 N ATOM 78 H ARG A 5 9.870 -0.377 -3.836 1.00 0.00 H ATOM 79 HA ARG A 5 7.530 -2.019 -3.528 1.00 0.00 H ATOM 80 HB2 ARG A 5 9.524 -2.114 -5.239 1.00 0.00 H ATOM 81 HB3 ARG A 5 10.365 -3.037 -4.022 1.00 0.00 H ATOM 82 HG2 ARG A 5 9.322 -4.722 -5.340 1.00 0.00 H ATOM 83 HG3 ARG A 5 8.241 -4.571 -3.969 1.00 0.00 H ATOM 84 HD2 ARG A 5 6.596 -3.391 -5.257 1.00 0.00 H ATOM 85 HD3 ARG A 5 7.743 -2.969 -6.522 1.00 0.00 H ATOM 86 HE ARG A 5 6.235 -5.428 -6.360 1.00 0.00 H ATOM 87 HH11 ARG A 5 6.930 -4.626 -9.025 1.00 0.00 H ATOM 88 HH12 ARG A 5 8.593 -5.026 -9.295 1.00 0.00 H ATOM 89 HH21 ARG A 5 8.433 -7.261 -6.803 1.00 0.00 H ATOM 90 HH22 ARG A 5 9.729 -6.184 -7.205 1.00 0.00 H ATOM 91 N ILE A 6 7.810 -2.560 -1.056 1.00 0.00 N ATOM 92 CA ILE A 6 7.869 -3.234 0.300 1.00 0.00 C ATOM 93 C ILE A 6 6.546 -3.932 0.568 1.00 0.00 C ATOM 94 O ILE A 6 5.497 -3.502 0.136 1.00 0.00 O ATOM 95 CB ILE A 6 8.113 -2.179 1.390 1.00 0.00 C ATOM 96 CG1 ILE A 6 9.456 -1.489 1.059 1.00 0.00 C ATOM 97 CG2 ILE A 6 8.160 -2.822 2.807 1.00 0.00 C ATOM 98 CD1 ILE A 6 9.841 -0.444 2.125 1.00 0.00 C ATOM 99 H ILE A 6 7.026 -2.023 -1.294 1.00 0.00 H ATOM 100 HA ILE A 6 8.666 -3.973 0.335 1.00 0.00 H ATOM 101 HB ILE A 6 7.317 -1.460 1.358 1.00 0.00 H ATOM 102 HG12 ILE A 6 10.237 -2.238 0.988 1.00 0.00 H ATOM 103 HG13 ILE A 6 9.362 -0.997 0.098 1.00 0.00 H ATOM 104 HG21 ILE A 6 7.262 -3.380 3.018 1.00 0.00 H ATOM 105 HG22 ILE A 6 9.009 -3.484 2.888 1.00 0.00 H ATOM 106 HG23 ILE A 6 8.232 -2.056 3.558 1.00 0.00 H ATOM 107 HD11 ILE A 6 8.978 0.151 2.390 1.00 0.00 H ATOM 108 HD12 ILE A 6 10.225 -0.933 3.008 1.00 0.00 H ATOM 109 HD13 ILE A 6 10.612 0.208 1.739 1.00 0.00 H ATOM 110 N LEU A 7 6.646 -5.019 1.297 1.00 0.00 N ATOM 111 CA LEU A 7 5.452 -5.847 1.672 1.00 0.00 C ATOM 112 C LEU A 7 5.205 -5.774 3.196 1.00 0.00 C ATOM 113 O LEU A 7 5.730 -6.573 3.946 1.00 0.00 O ATOM 114 CB LEU A 7 5.764 -7.311 1.270 1.00 0.00 C ATOM 115 CG LEU A 7 5.481 -7.591 -0.233 1.00 0.00 C ATOM 116 CD1 LEU A 7 3.950 -7.502 -0.555 1.00 0.00 C ATOM 117 CD2 LEU A 7 6.299 -6.644 -1.156 1.00 0.00 C ATOM 118 H LEU A 7 7.534 -5.290 1.599 1.00 0.00 H ATOM 119 HA LEU A 7 4.557 -5.503 1.173 1.00 0.00 H ATOM 120 HB2 LEU A 7 6.810 -7.505 1.472 1.00 0.00 H ATOM 121 HB3 LEU A 7 5.175 -8.007 1.858 1.00 0.00 H ATOM 122 HG LEU A 7 5.814 -8.605 -0.419 1.00 0.00 H ATOM 123 HD11 LEU A 7 3.364 -7.864 0.278 1.00 0.00 H ATOM 124 HD12 LEU A 7 3.645 -6.488 -0.771 1.00 0.00 H ATOM 125 HD13 LEU A 7 3.716 -8.108 -1.421 1.00 0.00 H ATOM 126 HD21 LEU A 7 7.292 -6.492 -0.755 1.00 0.00 H ATOM 127 HD22 LEU A 7 6.389 -7.077 -2.146 1.00 0.00 H ATOM 128 HD23 LEU A 7 5.811 -5.692 -1.255 1.00 0.00 H ATOM 129 N MET A 8 4.406 -4.816 3.612 1.00 0.00 N ATOM 130 CA MET A 8 3.991 -4.704 5.072 1.00 0.00 C ATOM 131 C MET A 8 2.466 -4.594 5.148 1.00 0.00 C ATOM 132 O MET A 8 1.832 -4.138 4.216 1.00 0.00 O ATOM 133 CB MET A 8 4.655 -3.481 5.743 1.00 0.00 C ATOM 134 CG MET A 8 4.193 -2.139 5.139 1.00 0.00 C ATOM 135 SD MET A 8 4.726 -0.637 6.005 1.00 0.00 S ATOM 136 CE MET A 8 3.396 -0.573 7.247 1.00 0.00 C ATOM 137 H MET A 8 4.080 -4.165 2.963 1.00 0.00 H ATOM 138 HA MET A 8 4.277 -5.595 5.623 1.00 0.00 H ATOM 139 HB2 MET A 8 4.428 -3.484 6.799 1.00 0.00 H ATOM 140 HB3 MET A 8 5.728 -3.565 5.633 1.00 0.00 H ATOM 141 HG2 MET A 8 4.557 -2.090 4.127 1.00 0.00 H ATOM 142 HG3 MET A 8 3.117 -2.098 5.091 1.00 0.00 H ATOM 143 HE1 MET A 8 3.409 -1.478 7.837 1.00 0.00 H ATOM 144 HE2 MET A 8 3.543 0.280 7.892 1.00 0.00 H ATOM 145 HE3 MET A 8 2.438 -0.486 6.753 1.00 0.00 H ATOM 146 N GLU A 9 1.899 -4.999 6.256 1.00 0.00 N ATOM 147 CA GLU A 9 0.406 -4.937 6.398 1.00 0.00 C ATOM 148 C GLU A 9 -0.082 -3.507 6.675 1.00 0.00 C ATOM 149 O GLU A 9 0.672 -2.660 7.106 1.00 0.00 O ATOM 150 CB GLU A 9 -0.039 -5.890 7.535 1.00 0.00 C ATOM 151 CG GLU A 9 0.652 -7.303 7.394 1.00 0.00 C ATOM 152 CD GLU A 9 1.788 -7.481 8.421 1.00 0.00 C ATOM 153 OE1 GLU A 9 1.478 -7.324 9.591 1.00 0.00 O ATOM 154 OE2 GLU A 9 2.890 -7.755 7.978 1.00 0.00 O ATOM 155 H GLU A 9 2.449 -5.344 6.987 1.00 0.00 H ATOM 156 HA GLU A 9 -0.043 -5.272 5.487 1.00 0.00 H ATOM 157 HB2 GLU A 9 0.197 -5.433 8.494 1.00 0.00 H ATOM 158 HB3 GLU A 9 -1.121 -5.997 7.488 1.00 0.00 H ATOM 159 HG2 GLU A 9 -0.073 -8.093 7.563 1.00 0.00 H ATOM 160 HG3 GLU A 9 1.068 -7.451 6.400 1.00 0.00 H ATOM 161 N CYS A 10 -1.352 -3.283 6.410 1.00 0.00 N ATOM 162 CA CYS A 10 -1.976 -1.939 6.675 1.00 0.00 C ATOM 163 C CYS A 10 -3.483 -2.127 6.937 1.00 0.00 C ATOM 164 O CYS A 10 -4.033 -3.187 6.711 1.00 0.00 O ATOM 165 CB CYS A 10 -1.765 -1.019 5.445 1.00 0.00 C ATOM 166 SG CYS A 10 -2.018 -1.705 3.788 1.00 0.00 S ATOM 167 H CYS A 10 -1.898 -3.999 6.031 1.00 0.00 H ATOM 168 HA CYS A 10 -1.524 -1.486 7.560 1.00 0.00 H ATOM 169 HB2 CYS A 10 -2.408 -0.149 5.538 1.00 0.00 H ATOM 170 HB3 CYS A 10 -0.743 -0.666 5.468 1.00 0.00 H ATOM 171 N LYS A 11 -4.113 -1.076 7.423 1.00 0.00 N ATOM 172 CA LYS A 11 -5.594 -1.062 7.698 1.00 0.00 C ATOM 173 C LYS A 11 -6.247 0.024 6.828 1.00 0.00 C ATOM 174 O LYS A 11 -7.321 -0.174 6.297 1.00 0.00 O ATOM 175 CB LYS A 11 -5.843 -0.819 9.217 1.00 0.00 C ATOM 176 CG LYS A 11 -4.901 0.278 9.805 1.00 0.00 C ATOM 177 CD LYS A 11 -4.766 0.133 11.328 1.00 0.00 C ATOM 178 CE LYS A 11 -3.815 1.210 11.858 1.00 0.00 C ATOM 179 NZ LYS A 11 -3.582 1.019 13.315 1.00 0.00 N ATOM 180 H LYS A 11 -3.601 -0.275 7.634 1.00 0.00 H ATOM 181 HA LYS A 11 -6.041 -2.004 7.408 1.00 0.00 H ATOM 182 HB2 LYS A 11 -6.878 -0.525 9.366 1.00 0.00 H ATOM 183 HB3 LYS A 11 -5.687 -1.756 9.745 1.00 0.00 H ATOM 184 HG2 LYS A 11 -3.916 0.222 9.377 1.00 0.00 H ATOM 185 HG3 LYS A 11 -5.301 1.248 9.597 1.00 0.00 H ATOM 186 HD2 LYS A 11 -5.736 0.244 11.788 1.00 0.00 H ATOM 187 HD3 LYS A 11 -4.372 -0.845 11.561 1.00 0.00 H ATOM 188 HE2 LYS A 11 -2.868 1.148 11.339 1.00 0.00 H ATOM 189 HE3 LYS A 11 -4.245 2.187 11.688 1.00 0.00 H ATOM 190 HZ1 LYS A 11 -4.492 0.869 13.794 1.00 0.00 H ATOM 191 HZ2 LYS A 11 -2.972 0.189 13.462 1.00 0.00 H ATOM 192 HZ3 LYS A 11 -3.118 1.864 13.706 1.00 0.00 H ATOM 193 N LYS A 12 -5.582 1.152 6.694 1.00 0.00 N ATOM 194 CA LYS A 12 -6.063 2.243 5.756 1.00 0.00 C ATOM 195 C LYS A 12 -4.885 2.727 4.919 1.00 0.00 C ATOM 196 O LYS A 12 -3.739 2.475 5.232 1.00 0.00 O ATOM 197 CB LYS A 12 -6.684 3.426 6.528 1.00 0.00 C ATOM 198 CG LYS A 12 -5.739 3.937 7.618 1.00 0.00 C ATOM 199 CD LYS A 12 -6.330 5.206 8.272 1.00 0.00 C ATOM 200 CE LYS A 12 -5.494 5.614 9.490 1.00 0.00 C ATOM 201 NZ LYS A 12 -6.138 6.752 10.206 1.00 0.00 N ATOM 202 H LYS A 12 -4.764 1.281 7.214 1.00 0.00 H ATOM 203 HA LYS A 12 -6.808 1.855 5.065 1.00 0.00 H ATOM 204 HB2 LYS A 12 -6.917 4.234 5.855 1.00 0.00 H ATOM 205 HB3 LYS A 12 -7.596 3.106 6.966 1.00 0.00 H ATOM 206 HG2 LYS A 12 -5.619 3.191 8.361 1.00 0.00 H ATOM 207 HG3 LYS A 12 -4.783 4.130 7.191 1.00 0.00 H ATOM 208 HD2 LYS A 12 -6.347 6.016 7.556 1.00 0.00 H ATOM 209 HD3 LYS A 12 -7.343 5.004 8.593 1.00 0.00 H ATOM 210 HE2 LYS A 12 -5.412 4.777 10.169 1.00 0.00 H ATOM 211 HE3 LYS A 12 -4.506 5.909 9.172 1.00 0.00 H ATOM 212 HZ1 LYS A 12 -6.563 7.402 9.515 1.00 0.00 H ATOM 213 HZ2 LYS A 12 -6.878 6.389 10.841 1.00 0.00 H ATOM 214 HZ3 LYS A 12 -5.422 7.260 10.764 1.00 0.00 H ATOM 215 N ASP A 13 -5.199 3.406 3.864 1.00 0.00 N ATOM 216 CA ASP A 13 -4.130 3.897 2.957 1.00 0.00 C ATOM 217 C ASP A 13 -3.109 4.773 3.705 1.00 0.00 C ATOM 218 O ASP A 13 -1.908 4.541 3.649 1.00 0.00 O ATOM 219 CB ASP A 13 -4.821 4.702 1.836 1.00 0.00 C ATOM 220 CG ASP A 13 -5.576 3.755 0.889 1.00 0.00 C ATOM 221 OD1 ASP A 13 -5.904 2.670 1.347 1.00 0.00 O ATOM 222 OD2 ASP A 13 -5.786 4.171 -0.238 1.00 0.00 O ATOM 223 H ASP A 13 -6.145 3.587 3.667 1.00 0.00 H ATOM 224 HA ASP A 13 -3.612 3.049 2.549 1.00 0.00 H ATOM 225 HB2 ASP A 13 -5.529 5.382 2.270 1.00 0.00 H ATOM 226 HB3 ASP A 13 -4.102 5.273 1.275 1.00 0.00 H ATOM 227 N SER A 14 -3.612 5.743 4.410 1.00 0.00 N ATOM 228 CA SER A 14 -2.703 6.695 5.118 1.00 0.00 C ATOM 229 C SER A 14 -1.870 5.971 6.186 1.00 0.00 C ATOM 230 O SER A 14 -1.143 6.598 6.930 1.00 0.00 O ATOM 231 CB SER A 14 -3.550 7.794 5.780 1.00 0.00 C ATOM 232 OG SER A 14 -4.294 7.113 6.755 1.00 0.00 O ATOM 233 H SER A 14 -4.581 5.837 4.482 1.00 0.00 H ATOM 234 HA SER A 14 -2.037 7.144 4.398 1.00 0.00 H ATOM 235 HB2 SER A 14 -2.923 8.535 6.249 1.00 0.00 H ATOM 236 HB3 SER A 14 -4.215 8.252 5.066 1.00 0.00 H ATOM 237 HG SER A 14 -4.024 6.214 6.705 1.00 0.00 H ATOM 238 N ASP A 15 -1.987 4.667 6.245 1.00 0.00 N ATOM 239 CA ASP A 15 -1.211 3.895 7.258 1.00 0.00 C ATOM 240 C ASP A 15 0.292 3.905 6.948 1.00 0.00 C ATOM 241 O ASP A 15 1.098 4.037 7.847 1.00 0.00 O ATOM 242 CB ASP A 15 -1.718 2.448 7.259 1.00 0.00 C ATOM 243 CG ASP A 15 -1.001 1.648 8.351 1.00 0.00 C ATOM 244 OD1 ASP A 15 -1.129 2.058 9.493 1.00 0.00 O ATOM 245 OD2 ASP A 15 -0.365 0.675 7.981 1.00 0.00 O ATOM 246 H ASP A 15 -2.583 4.196 5.633 1.00 0.00 H ATOM 247 HA ASP A 15 -1.371 4.327 8.237 1.00 0.00 H ATOM 248 HB2 ASP A 15 -2.780 2.435 7.456 1.00 0.00 H ATOM 249 HB3 ASP A 15 -1.528 1.991 6.298 1.00 0.00 H ATOM 250 N CYS A 16 0.658 3.766 5.687 1.00 0.00 N ATOM 251 CA CYS A 16 2.135 3.691 5.334 1.00 0.00 C ATOM 252 C CYS A 16 2.718 5.093 5.076 1.00 0.00 C ATOM 253 O CYS A 16 2.028 6.090 5.130 1.00 0.00 O ATOM 254 CB CYS A 16 2.301 2.774 4.101 1.00 0.00 C ATOM 255 SG CYS A 16 2.590 1.026 4.440 1.00 0.00 S ATOM 256 H CYS A 16 -0.026 3.717 4.976 1.00 0.00 H ATOM 257 HA CYS A 16 2.691 3.246 6.154 1.00 0.00 H ATOM 258 HB2 CYS A 16 1.409 2.850 3.498 1.00 0.00 H ATOM 259 HB3 CYS A 16 3.136 3.095 3.491 1.00 0.00 H ATOM 260 N LEU A 17 4.008 5.109 4.799 1.00 0.00 N ATOM 261 CA LEU A 17 4.738 6.392 4.512 1.00 0.00 C ATOM 262 C LEU A 17 4.532 6.782 3.037 1.00 0.00 C ATOM 263 O LEU A 17 3.795 6.146 2.306 1.00 0.00 O ATOM 264 CB LEU A 17 6.279 6.164 4.815 1.00 0.00 C ATOM 265 CG LEU A 17 6.807 7.123 5.929 1.00 0.00 C ATOM 266 CD1 LEU A 17 6.350 6.625 7.312 1.00 0.00 C ATOM 267 CD2 LEU A 17 8.343 7.188 5.904 1.00 0.00 C ATOM 268 H LEU A 17 4.507 4.266 4.785 1.00 0.00 H ATOM 269 HA LEU A 17 4.321 7.185 5.130 1.00 0.00 H ATOM 270 HB2 LEU A 17 6.432 5.135 5.128 1.00 0.00 H ATOM 271 HB3 LEU A 17 6.878 6.305 3.913 1.00 0.00 H ATOM 272 HG LEU A 17 6.419 8.119 5.766 1.00 0.00 H ATOM 273 HD11 LEU A 17 5.277 6.507 7.322 1.00 0.00 H ATOM 274 HD12 LEU A 17 6.813 5.670 7.522 1.00 0.00 H ATOM 275 HD13 LEU A 17 6.639 7.334 8.071 1.00 0.00 H ATOM 276 HD21 LEU A 17 8.750 6.190 5.978 1.00 0.00 H ATOM 277 HD22 LEU A 17 8.668 7.634 4.975 1.00 0.00 H ATOM 278 HD23 LEU A 17 8.703 7.784 6.728 1.00 0.00 H ATOM 279 N ALA A 18 5.210 7.834 2.640 1.00 0.00 N ATOM 280 CA ALA A 18 5.155 8.288 1.216 1.00 0.00 C ATOM 281 C ALA A 18 3.714 8.312 0.686 1.00 0.00 C ATOM 282 O ALA A 18 2.782 8.521 1.435 1.00 0.00 O ATOM 283 CB ALA A 18 6.012 7.339 0.372 1.00 0.00 C ATOM 284 H ALA A 18 5.758 8.328 3.287 1.00 0.00 H ATOM 285 HA ALA A 18 5.562 9.286 1.151 1.00 0.00 H ATOM 286 HB1 ALA A 18 6.986 7.226 0.827 1.00 0.00 H ATOM 287 HB2 ALA A 18 5.537 6.371 0.309 1.00 0.00 H ATOM 288 HB3 ALA A 18 6.132 7.742 -0.623 1.00 0.00 H ATOM 289 N GLU A 19 3.562 8.095 -0.600 1.00 0.00 N ATOM 290 CA GLU A 19 2.198 8.098 -1.226 1.00 0.00 C ATOM 291 C GLU A 19 1.671 6.650 -1.342 1.00 0.00 C ATOM 292 O GLU A 19 0.882 6.358 -2.220 1.00 0.00 O ATOM 293 CB GLU A 19 2.351 8.735 -2.634 1.00 0.00 C ATOM 294 CG GLU A 19 1.000 9.289 -3.143 1.00 0.00 C ATOM 295 CD GLU A 19 0.624 10.555 -2.361 1.00 0.00 C ATOM 296 OE1 GLU A 19 1.275 11.556 -2.611 1.00 0.00 O ATOM 297 OE2 GLU A 19 -0.288 10.446 -1.558 1.00 0.00 O ATOM 298 H GLU A 19 4.350 7.928 -1.161 1.00 0.00 H ATOM 299 HA GLU A 19 1.497 8.695 -0.629 1.00 0.00 H ATOM 300 HB2 GLU A 19 3.073 9.539 -2.575 1.00 0.00 H ATOM 301 HB3 GLU A 19 2.727 8.003 -3.340 1.00 0.00 H ATOM 302 HG2 GLU A 19 1.072 9.532 -4.191 1.00 0.00 H ATOM 303 HG3 GLU A 19 0.227 8.549 -3.004 1.00 0.00 H ATOM 304 N CYS A 20 2.105 5.757 -0.468 1.00 0.00 N ATOM 305 CA CYS A 20 1.609 4.357 -0.560 1.00 0.00 C ATOM 306 C CYS A 20 0.141 4.314 -0.169 1.00 0.00 C ATOM 307 O CYS A 20 -0.351 5.133 0.579 1.00 0.00 O ATOM 308 CB CYS A 20 2.413 3.449 0.395 1.00 0.00 C ATOM 309 SG CYS A 20 4.090 2.999 -0.088 1.00 0.00 S ATOM 310 H CYS A 20 2.749 5.992 0.229 1.00 0.00 H ATOM 311 HA CYS A 20 1.712 3.995 -1.570 1.00 0.00 H ATOM 312 HB2 CYS A 20 2.462 3.921 1.356 1.00 0.00 H ATOM 313 HB3 CYS A 20 1.884 2.520 0.525 1.00 0.00 H ATOM 314 N VAL A 21 -0.517 3.322 -0.708 1.00 0.00 N ATOM 315 CA VAL A 21 -1.952 3.059 -0.379 1.00 0.00 C ATOM 316 C VAL A 21 -2.126 1.577 -0.070 1.00 0.00 C ATOM 317 O VAL A 21 -1.327 0.761 -0.477 1.00 0.00 O ATOM 318 CB VAL A 21 -2.831 3.459 -1.567 1.00 0.00 C ATOM 319 CG1 VAL A 21 -2.740 4.968 -1.769 1.00 0.00 C ATOM 320 CG2 VAL A 21 -2.337 2.775 -2.842 1.00 0.00 C ATOM 321 H VAL A 21 -0.052 2.746 -1.344 1.00 0.00 H ATOM 322 HA VAL A 21 -2.253 3.611 0.496 1.00 0.00 H ATOM 323 HB VAL A 21 -3.857 3.178 -1.375 1.00 0.00 H ATOM 324 HG11 VAL A 21 -3.033 5.472 -0.866 1.00 0.00 H ATOM 325 HG12 VAL A 21 -1.722 5.243 -2.013 1.00 0.00 H ATOM 326 HG13 VAL A 21 -3.394 5.260 -2.573 1.00 0.00 H ATOM 327 HG21 VAL A 21 -2.358 1.715 -2.718 1.00 0.00 H ATOM 328 HG22 VAL A 21 -2.977 3.048 -3.667 1.00 0.00 H ATOM 329 HG23 VAL A 21 -1.325 3.086 -3.056 1.00 0.00 H ATOM 330 N CYS A 22 -3.181 1.264 0.638 1.00 0.00 N ATOM 331 CA CYS A 22 -3.420 -0.170 1.063 1.00 0.00 C ATOM 332 C CYS A 22 -4.143 -0.931 -0.076 1.00 0.00 C ATOM 333 O CYS A 22 -5.285 -0.651 -0.382 1.00 0.00 O ATOM 334 CB CYS A 22 -4.225 -0.193 2.383 1.00 0.00 C ATOM 335 SG CYS A 22 -4.014 -1.635 3.454 1.00 0.00 S ATOM 336 H CYS A 22 -3.823 1.972 0.871 1.00 0.00 H ATOM 337 HA CYS A 22 -2.476 -0.657 1.258 1.00 0.00 H ATOM 338 HB2 CYS A 22 -3.918 0.653 2.979 1.00 0.00 H ATOM 339 HB3 CYS A 22 -5.279 -0.082 2.170 1.00 0.00 H ATOM 340 N LEU A 23 -3.451 -1.877 -0.679 1.00 0.00 N ATOM 341 CA LEU A 23 -4.007 -2.635 -1.849 1.00 0.00 C ATOM 342 C LEU A 23 -4.947 -3.772 -1.421 1.00 0.00 C ATOM 343 O LEU A 23 -5.249 -3.945 -0.256 1.00 0.00 O ATOM 344 CB LEU A 23 -2.816 -3.245 -2.622 1.00 0.00 C ATOM 345 CG LEU A 23 -1.795 -2.194 -3.095 1.00 0.00 C ATOM 346 CD1 LEU A 23 -0.705 -2.925 -3.912 1.00 0.00 C ATOM 347 CD2 LEU A 23 -2.469 -1.115 -3.963 1.00 0.00 C ATOM 348 H LEU A 23 -2.559 -2.097 -0.364 1.00 0.00 H ATOM 349 HA LEU A 23 -4.572 -1.977 -2.490 1.00 0.00 H ATOM 350 HB2 LEU A 23 -2.288 -3.921 -1.975 1.00 0.00 H ATOM 351 HB3 LEU A 23 -3.189 -3.788 -3.478 1.00 0.00 H ATOM 352 HG LEU A 23 -1.333 -1.731 -2.232 1.00 0.00 H ATOM 353 HD11 LEU A 23 -1.156 -3.490 -4.716 1.00 0.00 H ATOM 354 HD12 LEU A 23 -0.021 -2.211 -4.337 1.00 0.00 H ATOM 355 HD13 LEU A 23 -0.160 -3.602 -3.269 1.00 0.00 H ATOM 356 HD21 LEU A 23 -3.124 -1.574 -4.690 1.00 0.00 H ATOM 357 HD22 LEU A 23 -3.042 -0.452 -3.344 1.00 0.00 H ATOM 358 HD23 LEU A 23 -1.724 -0.528 -4.481 1.00 0.00 H ATOM 359 N GLU A 24 -5.399 -4.510 -2.410 1.00 0.00 N ATOM 360 CA GLU A 24 -6.323 -5.661 -2.171 1.00 0.00 C ATOM 361 C GLU A 24 -5.857 -6.580 -1.041 1.00 0.00 C ATOM 362 O GLU A 24 -6.642 -7.002 -0.216 1.00 0.00 O ATOM 363 CB GLU A 24 -6.464 -6.467 -3.493 1.00 0.00 C ATOM 364 CG GLU A 24 -7.669 -7.421 -3.409 1.00 0.00 C ATOM 365 CD GLU A 24 -8.973 -6.622 -3.450 1.00 0.00 C ATOM 366 OE1 GLU A 24 -9.094 -5.838 -4.377 1.00 0.00 O ATOM 367 OE2 GLU A 24 -9.772 -6.840 -2.556 1.00 0.00 O ATOM 368 H GLU A 24 -5.143 -4.288 -3.329 1.00 0.00 H ATOM 369 HA GLU A 24 -7.268 -5.255 -1.883 1.00 0.00 H ATOM 370 HB2 GLU A 24 -6.598 -5.775 -4.315 1.00 0.00 H ATOM 371 HB3 GLU A 24 -5.571 -7.055 -3.693 1.00 0.00 H ATOM 372 HG2 GLU A 24 -7.651 -8.108 -4.244 1.00 0.00 H ATOM 373 HG3 GLU A 24 -7.627 -7.987 -2.489 1.00 0.00 H ATOM 374 N HIS A 25 -4.595 -6.863 -1.024 1.00 0.00 N ATOM 375 CA HIS A 25 -4.026 -7.769 0.011 1.00 0.00 C ATOM 376 C HIS A 25 -4.048 -7.084 1.374 1.00 0.00 C ATOM 377 O HIS A 25 -3.488 -7.583 2.331 1.00 0.00 O ATOM 378 CB HIS A 25 -2.574 -8.099 -0.375 1.00 0.00 C ATOM 379 CG HIS A 25 -2.526 -8.491 -1.854 1.00 0.00 C ATOM 380 ND1 HIS A 25 -2.958 -9.591 -2.324 1.00 0.00 N ATOM 381 CD2 HIS A 25 -2.049 -7.796 -2.959 1.00 0.00 C ATOM 382 CE1 HIS A 25 -2.784 -9.634 -3.597 1.00 0.00 C ATOM 383 NE2 HIS A 25 -2.224 -8.532 -4.058 1.00 0.00 N ATOM 384 H HIS A 25 -4.025 -6.478 -1.684 1.00 0.00 H ATOM 385 HA HIS A 25 -4.610 -8.679 0.056 1.00 0.00 H ATOM 386 HB2 HIS A 25 -1.930 -7.243 -0.211 1.00 0.00 H ATOM 387 HB3 HIS A 25 -2.216 -8.927 0.220 1.00 0.00 H ATOM 388 HD1 HIS A 25 -3.356 -10.309 -1.791 1.00 0.00 H ATOM 389 HD2 HIS A 25 -1.598 -6.812 -2.934 1.00 0.00 H ATOM 390 HE1 HIS A 25 -3.071 -10.470 -4.213 1.00 0.00 H ATOM 391 N GLY A 26 -4.686 -5.949 1.432 1.00 0.00 N ATOM 392 CA GLY A 26 -4.746 -5.208 2.710 1.00 0.00 C ATOM 393 C GLY A 26 -3.348 -4.731 3.081 1.00 0.00 C ATOM 394 O GLY A 26 -3.153 -4.182 4.141 1.00 0.00 O ATOM 395 H GLY A 26 -5.118 -5.583 0.638 1.00 0.00 H ATOM 396 HA2 GLY A 26 -5.400 -4.357 2.602 1.00 0.00 H ATOM 397 HA3 GLY A 26 -5.124 -5.854 3.492 1.00 0.00 H ATOM 398 N TYR A 27 -2.383 -4.990 2.207 1.00 0.00 N ATOM 399 CA TYR A 27 -0.955 -4.537 2.445 1.00 0.00 C ATOM 400 C TYR A 27 -0.657 -3.302 1.579 1.00 0.00 C ATOM 401 O TYR A 27 -1.362 -3.027 0.638 1.00 0.00 O ATOM 402 CB TYR A 27 0.033 -5.656 2.044 1.00 0.00 C ATOM 403 CG TYR A 27 -0.135 -6.983 2.834 1.00 0.00 C ATOM 404 CD1 TYR A 27 -1.067 -7.162 3.903 1.00 0.00 C ATOM 405 CD2 TYR A 27 0.699 -8.077 2.488 1.00 0.00 C ATOM 406 CE1 TYR A 27 -1.153 -8.390 4.589 1.00 0.00 C ATOM 407 CE2 TYR A 27 0.611 -9.307 3.180 1.00 0.00 C ATOM 408 CZ TYR A 27 -0.316 -9.468 4.236 1.00 0.00 C ATOM 409 OH TYR A 27 -0.403 -10.664 4.916 1.00 0.00 O ATOM 410 H TYR A 27 -2.595 -5.492 1.394 1.00 0.00 H ATOM 411 HA TYR A 27 -0.799 -4.266 3.478 1.00 0.00 H ATOM 412 HB2 TYR A 27 -0.082 -5.867 0.991 1.00 0.00 H ATOM 413 HB3 TYR A 27 1.042 -5.305 2.205 1.00 0.00 H ATOM 414 HD1 TYR A 27 -1.709 -6.377 4.210 1.00 0.00 H ATOM 415 HD2 TYR A 27 1.410 -7.970 1.684 1.00 0.00 H ATOM 416 HE1 TYR A 27 -1.863 -8.502 5.394 1.00 0.00 H ATOM 417 HE2 TYR A 27 1.255 -10.127 2.906 1.00 0.00 H ATOM 418 HH TYR A 27 0.457 -10.848 5.299 1.00 0.00 H ATOM 419 N CYS A 28 0.386 -2.581 1.927 1.00 0.00 N ATOM 420 CA CYS A 28 0.764 -1.350 1.149 1.00 0.00 C ATOM 421 C CYS A 28 1.461 -1.703 -0.163 1.00 0.00 C ATOM 422 O CYS A 28 2.076 -2.745 -0.283 1.00 0.00 O ATOM 423 CB CYS A 28 1.711 -0.516 2.015 1.00 0.00 C ATOM 424 SG CYS A 28 1.037 0.104 3.561 1.00 0.00 S ATOM 425 H CYS A 28 0.920 -2.841 2.701 1.00 0.00 H ATOM 426 HA CYS A 28 -0.113 -0.770 0.937 1.00 0.00 H ATOM 427 HB2 CYS A 28 2.576 -1.118 2.249 1.00 0.00 H ATOM 428 HB3 CYS A 28 2.049 0.343 1.450 1.00 0.00 H ATOM 429 N GLY A 29 1.342 -0.825 -1.134 1.00 0.00 N ATOM 430 CA GLY A 29 2.053 -1.071 -2.425 1.00 0.00 C ATOM 431 C GLY A 29 3.573 -1.019 -2.244 1.00 0.00 C ATOM 432 O GLY A 29 3.981 -0.722 -1.134 1.00 0.00 O ATOM 433 OXT GLY A 29 4.241 -1.281 -3.232 1.00 0.00 O ATOM 434 H GLY A 29 0.774 -0.016 -1.021 1.00 0.00 H ATOM 435 HA2 GLY A 29 1.787 -2.047 -2.798 1.00 0.00 H ATOM 436 HA3 GLY A 29 1.755 -0.321 -3.142 1.00 0.00 H