ATOM 1 N ARG A 1 -6.208 1.215 5.739 1.00 0.00 N ATOM 2 CA ARG A 1 -7.332 2.052 5.245 1.00 0.00 C ATOM 3 C ARG A 1 -8.192 1.286 4.243 1.00 0.00 C ATOM 4 O ARG A 1 -8.089 0.064 4.129 1.00 0.00 O ATOM 5 CB ARG A 1 -6.752 3.312 4.595 1.00 0.00 C ATOM 6 CG ARG A 1 -7.238 4.603 5.232 1.00 0.00 C ATOM 7 CD ARG A 1 -6.589 4.834 6.588 1.00 0.00 C ATOM 8 NE ARG A 1 -6.390 6.255 6.864 1.00 0.00 N ATOM 9 CZ ARG A 1 -5.660 6.719 7.876 1.00 0.00 C ATOM 10 NH1 ARG A 1 -5.058 5.879 8.710 1.00 0.00 N ATOM 11 NH2 ARG A 1 -5.532 8.026 8.055 1.00 0.00 N ATOM 12 H1 ARG A 1 -6.582 0.264 5.931 1.00 0.00 H ATOM 13 H2 ARG A 1 -5.483 1.188 4.995 1.00 0.00 H ATOM 14 H3 ARG A 1 -5.842 1.657 6.607 1.00 0.00 H ATOM 15 HA ARG A 1 -7.944 2.337 6.088 1.00 0.00 H ATOM 16 HB2 ARG A 1 -5.675 3.280 4.675 1.00 0.00 H ATOM 17 HB3 ARG A 1 -7.026 3.327 3.551 1.00 0.00 H ATOM 18 HG2 ARG A 1 -6.993 5.429 4.582 1.00 0.00 H ATOM 19 HG3 ARG A 1 -8.310 4.549 5.362 1.00 0.00 H ATOM 20 HD2 ARG A 1 -7.223 4.413 7.353 1.00 0.00 H ATOM 21 HD3 ARG A 1 -5.630 4.337 6.603 1.00 0.00 H ATOM 22 HE ARG A 1 -6.823 6.897 6.265 1.00 0.00 H ATOM 23 HH11 ARG A 1 -5.151 4.892 8.579 1.00 0.00 H ATOM 24 HH12 ARG A 1 -4.512 6.234 9.468 1.00 0.00 H ATOM 25 HH21 ARG A 1 -5.983 8.664 7.431 1.00 0.00 H ATOM 26 HH22 ARG A 1 -4.985 8.375 8.816 1.00 0.00 H ATOM 27 N VAL A 2 -9.040 2.011 3.521 1.00 0.00 N ATOM 28 CA VAL A 2 -9.917 1.399 2.530 1.00 0.00 C ATOM 29 C VAL A 2 -9.119 0.843 1.355 1.00 0.00 C ATOM 30 O VAL A 2 -8.841 1.554 0.388 1.00 0.00 O ATOM 31 CB VAL A 2 -10.955 2.406 1.999 1.00 0.00 C ATOM 32 CG1 VAL A 2 -11.983 1.703 1.125 1.00 0.00 C ATOM 33 CG2 VAL A 2 -11.632 3.133 3.152 1.00 0.00 C ATOM 34 H VAL A 2 -9.077 2.980 3.658 1.00 0.00 H ATOM 35 HA VAL A 2 -10.446 0.588 3.009 1.00 0.00 H ATOM 36 HB VAL A 2 -10.440 3.137 1.393 1.00 0.00 H ATOM 37 HG11 VAL A 2 -11.485 0.984 0.492 1.00 0.00 H ATOM 38 HG12 VAL A 2 -12.701 1.196 1.751 1.00 0.00 H ATOM 39 HG13 VAL A 2 -12.492 2.432 0.512 1.00 0.00 H ATOM 40 HG21 VAL A 2 -11.592 2.517 4.039 1.00 0.00 H ATOM 41 HG22 VAL A 2 -11.122 4.066 3.338 1.00 0.00 H ATOM 42 HG23 VAL A 2 -12.662 3.330 2.897 1.00 0.00 H ATOM 43 N CYS A 3 -8.755 -0.432 1.445 1.00 0.00 N ATOM 44 CA CYS A 3 -7.988 -1.085 0.390 1.00 0.00 C ATOM 45 C CYS A 3 -7.888 -2.590 0.645 1.00 0.00 C ATOM 46 O CYS A 3 -7.534 -3.014 1.744 1.00 0.00 O ATOM 47 CB CYS A 3 -6.588 -0.473 0.290 1.00 0.00 C ATOM 48 SG CYS A 3 -5.507 -0.834 1.712 1.00 0.00 S ATOM 49 H CYS A 3 -9.007 -0.946 2.240 1.00 0.00 H ATOM 50 HA CYS A 3 -8.509 -0.922 -0.541 1.00 0.00 H ATOM 51 HB2 CYS A 3 -6.101 -0.854 -0.596 1.00 0.00 H ATOM 52 HB3 CYS A 3 -6.679 0.601 0.209 1.00 0.00 H ATOM 53 N PRO A 4 -8.200 -3.419 -0.369 1.00 0.00 N ATOM 54 CA PRO A 4 -8.142 -4.879 -0.241 1.00 0.00 C ATOM 55 C PRO A 4 -6.887 -5.356 0.482 1.00 0.00 C ATOM 56 O PRO A 4 -5.797 -4.824 0.273 1.00 0.00 O ATOM 57 CB PRO A 4 -8.132 -5.346 -1.694 1.00 0.00 C ATOM 58 CG PRO A 4 -8.911 -4.308 -2.422 1.00 0.00 C ATOM 59 CD PRO A 4 -8.633 -3.004 -1.719 1.00 0.00 C ATOM 60 HA PRO A 4 -9.016 -5.268 0.259 1.00 0.00 H ATOM 61 HB2 PRO A 4 -7.113 -5.403 -2.050 1.00 0.00 H ATOM 62 HB3 PRO A 4 -8.600 -6.316 -1.767 1.00 0.00 H ATOM 63 HG2 PRO A 4 -8.582 -4.256 -3.450 1.00 0.00 H ATOM 64 HG3 PRO A 4 -9.965 -4.540 -2.376 1.00 0.00 H ATOM 65 HD2 PRO A 4 -7.847 -2.464 -2.225 1.00 0.00 H ATOM 66 HD3 PRO A 4 -9.530 -2.405 -1.667 1.00 0.00 H ATOM 67 N ARG A 5 -7.049 -6.363 1.335 1.00 0.00 N ATOM 68 CA ARG A 5 -5.928 -6.910 2.089 1.00 0.00 C ATOM 69 C ARG A 5 -4.996 -7.700 1.177 1.00 0.00 C ATOM 70 O ARG A 5 -5.047 -8.930 1.134 1.00 0.00 O ATOM 71 CB ARG A 5 -6.436 -7.806 3.219 1.00 0.00 C ATOM 72 CG ARG A 5 -7.593 -7.202 4.000 1.00 0.00 C ATOM 73 CD ARG A 5 -7.850 -7.960 5.293 1.00 0.00 C ATOM 74 NE ARG A 5 -9.276 -8.068 5.589 1.00 0.00 N ATOM 75 CZ ARG A 5 -9.760 -8.534 6.738 1.00 0.00 C ATOM 76 NH1 ARG A 5 -8.938 -8.937 7.699 1.00 0.00 N ATOM 77 NH2 ARG A 5 -11.071 -8.599 6.926 1.00 0.00 N ATOM 78 H ARG A 5 -7.942 -6.746 1.460 1.00 0.00 H ATOM 79 HA ARG A 5 -5.380 -6.083 2.515 1.00 0.00 H ATOM 80 HB2 ARG A 5 -6.766 -8.745 2.799 1.00 0.00 H ATOM 81 HB3 ARG A 5 -5.626 -7.993 3.907 1.00 0.00 H ATOM 82 HG2 ARG A 5 -7.357 -6.175 4.238 1.00 0.00 H ATOM 83 HG3 ARG A 5 -8.484 -7.237 3.389 1.00 0.00 H ATOM 84 HD2 ARG A 5 -7.435 -8.953 5.200 1.00 0.00 H ATOM 85 HD3 ARG A 5 -7.360 -7.441 6.103 1.00 0.00 H ATOM 86 HE ARG A 5 -9.905 -7.779 4.897 1.00 0.00 H ATOM 87 HH11 ARG A 5 -7.949 -8.890 7.564 1.00 0.00 H ATOM 88 HH12 ARG A 5 -9.309 -9.286 8.560 1.00 0.00 H ATOM 89 HH21 ARG A 5 -11.695 -8.298 6.204 1.00 0.00 H ATOM 90 HH22 ARG A 5 -11.437 -8.949 7.788 1.00 0.00 H ATOM 91 N ILE A 6 -4.144 -6.985 0.450 1.00 0.00 N ATOM 92 CA ILE A 6 -3.197 -7.617 -0.461 1.00 0.00 C ATOM 93 C ILE A 6 -1.826 -6.954 -0.373 1.00 0.00 C ATOM 94 O ILE A 6 -1.696 -5.747 -0.581 1.00 0.00 O ATOM 95 CB ILE A 6 -3.694 -7.556 -1.918 1.00 0.00 C ATOM 96 CG1 ILE A 6 -5.144 -8.033 -2.007 1.00 0.00 C ATOM 97 CG2 ILE A 6 -2.798 -8.395 -2.818 1.00 0.00 C ATOM 98 CD1 ILE A 6 -5.708 -7.993 -3.410 1.00 0.00 C ATOM 99 H ILE A 6 -4.153 -6.009 0.528 1.00 0.00 H ATOM 100 HA ILE A 6 -3.104 -8.656 -0.177 1.00 0.00 H ATOM 101 HB ILE A 6 -3.638 -6.532 -2.251 1.00 0.00 H ATOM 102 HG12 ILE A 6 -5.203 -9.053 -1.656 1.00 0.00 H ATOM 103 HG13 ILE A 6 -5.762 -7.405 -1.382 1.00 0.00 H ATOM 104 HG21 ILE A 6 -1.831 -8.514 -2.352 1.00 0.00 H ATOM 105 HG22 ILE A 6 -3.247 -9.365 -2.969 1.00 0.00 H ATOM 106 HG23 ILE A 6 -2.681 -7.900 -3.771 1.00 0.00 H ATOM 107 HD11 ILE A 6 -5.443 -7.057 -3.879 1.00 0.00 H ATOM 108 HD12 ILE A 6 -5.303 -8.812 -3.986 1.00 0.00 H ATOM 109 HD13 ILE A 6 -6.784 -8.082 -3.368 1.00 0.00 H ATOM 110 N LEU A 7 -0.807 -7.750 -0.067 1.00 0.00 N ATOM 111 CA LEU A 7 0.556 -7.240 0.048 1.00 0.00 C ATOM 112 C LEU A 7 0.991 -6.555 -1.244 1.00 0.00 C ATOM 113 O LEU A 7 0.690 -7.028 -2.339 1.00 0.00 O ATOM 114 CB LEU A 7 1.521 -8.379 0.383 1.00 0.00 C ATOM 115 CG LEU A 7 1.219 -9.121 1.686 1.00 0.00 C ATOM 116 CD1 LEU A 7 2.184 -10.282 1.873 1.00 0.00 C ATOM 117 CD2 LEU A 7 1.288 -8.169 2.873 1.00 0.00 C ATOM 118 H LEU A 7 -0.975 -8.704 0.087 1.00 0.00 H ATOM 119 HA LEU A 7 0.573 -6.517 0.849 1.00 0.00 H ATOM 120 HB2 LEU A 7 1.499 -9.092 -0.428 1.00 0.00 H ATOM 121 HB3 LEU A 7 2.518 -7.968 0.453 1.00 0.00 H ATOM 122 HG LEU A 7 0.217 -9.525 1.638 1.00 0.00 H ATOM 123 HD11 LEU A 7 2.593 -10.568 0.915 1.00 0.00 H ATOM 124 HD12 LEU A 7 2.986 -9.982 2.531 1.00 0.00 H ATOM 125 HD13 LEU A 7 1.658 -11.121 2.304 1.00 0.00 H ATOM 126 HD21 LEU A 7 1.435 -7.160 2.518 1.00 0.00 H ATOM 127 HD22 LEU A 7 0.366 -8.223 3.431 1.00 0.00 H ATOM 128 HD23 LEU A 7 2.112 -8.448 3.512 1.00 0.00 H ATOM 129 N LEU A 8 1.703 -5.441 -1.109 1.00 0.00 N ATOM 130 CA LEU A 8 2.177 -4.697 -2.271 1.00 0.00 C ATOM 131 C LEU A 8 3.308 -3.752 -1.884 1.00 0.00 C ATOM 132 O LEU A 8 3.128 -2.864 -1.052 1.00 0.00 O ATOM 133 CB LEU A 8 1.027 -3.910 -2.903 1.00 0.00 C ATOM 134 CG LEU A 8 1.014 -3.901 -4.435 1.00 0.00 C ATOM 135 CD1 LEU A 8 -0.290 -4.477 -4.966 1.00 0.00 C ATOM 136 CD2 LEU A 8 1.228 -2.490 -4.964 1.00 0.00 C ATOM 137 H LEU A 8 1.915 -5.111 -0.208 1.00 0.00 H ATOM 138 HA LEU A 8 2.551 -5.411 -2.989 1.00 0.00 H ATOM 139 HB2 LEU A 8 0.096 -4.336 -2.557 1.00 0.00 H ATOM 140 HB3 LEU A 8 1.086 -2.888 -2.559 1.00 0.00 H ATOM 141 HG LEU A 8 1.823 -4.519 -4.798 1.00 0.00 H ATOM 142 HD11 LEU A 8 -1.122 -3.994 -4.476 1.00 0.00 H ATOM 143 HD12 LEU A 8 -0.351 -4.310 -6.030 1.00 0.00 H ATOM 144 HD13 LEU A 8 -0.322 -5.538 -4.766 1.00 0.00 H ATOM 145 HD21 LEU A 8 0.850 -1.776 -4.248 1.00 0.00 H ATOM 146 HD22 LEU A 8 2.283 -2.319 -5.119 1.00 0.00 H ATOM 147 HD23 LEU A 8 0.703 -2.373 -5.901 1.00 0.00 H ATOM 148 N GLU A 9 4.475 -3.953 -2.490 1.00 0.00 N ATOM 149 CA GLU A 9 5.642 -3.123 -2.206 1.00 0.00 C ATOM 150 C GLU A 9 5.834 -2.055 -3.276 1.00 0.00 C ATOM 151 O GLU A 9 5.783 -2.343 -4.471 1.00 0.00 O ATOM 152 CB GLU A 9 6.896 -3.994 -2.112 1.00 0.00 C ATOM 153 CG GLU A 9 7.181 -4.786 -3.377 1.00 0.00 C ATOM 154 CD GLU A 9 8.519 -5.500 -3.330 1.00 0.00 C ATOM 155 OE1 GLU A 9 9.552 -4.813 -3.191 1.00 0.00 O ATOM 156 OE2 GLU A 9 8.532 -6.744 -3.431 1.00 0.00 O ATOM 157 H GLU A 9 4.555 -4.681 -3.142 1.00 0.00 H ATOM 158 HA GLU A 9 5.480 -2.639 -1.254 1.00 0.00 H ATOM 159 HB2 GLU A 9 7.747 -3.359 -1.911 1.00 0.00 H ATOM 160 HB3 GLU A 9 6.778 -4.691 -1.295 1.00 0.00 H ATOM 161 HG2 GLU A 9 6.403 -5.523 -3.509 1.00 0.00 H ATOM 162 HG3 GLU A 9 7.181 -4.110 -4.219 1.00 0.00 H ATOM 163 N CYS A 10 6.051 -0.818 -2.836 1.00 0.00 N ATOM 164 CA CYS A 10 6.245 0.296 -3.759 1.00 0.00 C ATOM 165 C CYS A 10 7.036 1.422 -3.098 1.00 0.00 C ATOM 166 O CYS A 10 7.126 1.495 -1.872 1.00 0.00 O ATOM 167 CB CYS A 10 4.894 0.828 -4.254 1.00 0.00 C ATOM 168 SG CYS A 10 3.441 0.014 -3.508 1.00 0.00 S ATOM 169 H CYS A 10 6.074 -0.649 -1.870 1.00 0.00 H ATOM 170 HA CYS A 10 6.807 -0.071 -4.604 1.00 0.00 H ATOM 171 HB2 CYS A 10 4.826 1.883 -4.030 1.00 0.00 H ATOM 172 HB3 CYS A 10 4.833 0.691 -5.323 1.00 0.00 H ATOM 173 N LYS A 11 7.605 2.299 -3.919 1.00 0.00 N ATOM 174 CA LYS A 11 8.385 3.425 -3.416 1.00 0.00 C ATOM 175 C LYS A 11 7.473 4.586 -3.028 1.00 0.00 C ATOM 176 O LYS A 11 7.364 4.937 -1.854 1.00 0.00 O ATOM 177 CB LYS A 11 9.397 3.883 -4.472 1.00 0.00 C ATOM 178 CG LYS A 11 10.845 3.721 -4.036 1.00 0.00 C ATOM 179 CD LYS A 11 11.542 2.601 -4.798 1.00 0.00 C ATOM 180 CE LYS A 11 12.762 3.111 -5.551 1.00 0.00 C ATOM 181 NZ LYS A 11 13.751 3.751 -4.640 1.00 0.00 N ATOM 182 H LYS A 11 7.495 2.189 -4.887 1.00 0.00 H ATOM 183 HA LYS A 11 8.919 3.093 -2.538 1.00 0.00 H ATOM 184 HB2 LYS A 11 9.245 3.305 -5.372 1.00 0.00 H ATOM 185 HB3 LYS A 11 9.226 4.926 -4.693 1.00 0.00 H ATOM 186 HG2 LYS A 11 11.370 4.647 -4.218 1.00 0.00 H ATOM 187 HG3 LYS A 11 10.869 3.493 -2.981 1.00 0.00 H ATOM 188 HD2 LYS A 11 11.857 1.843 -4.097 1.00 0.00 H ATOM 189 HD3 LYS A 11 10.848 2.172 -5.506 1.00 0.00 H ATOM 190 HE2 LYS A 11 13.234 2.279 -6.052 1.00 0.00 H ATOM 191 HE3 LYS A 11 12.439 3.836 -6.284 1.00 0.00 H ATOM 192 HZ1 LYS A 11 13.567 3.469 -3.655 1.00 0.00 H ATOM 193 HZ2 LYS A 11 14.716 3.459 -4.896 1.00 0.00 H ATOM 194 HZ3 LYS A 11 13.685 4.787 -4.711 1.00 0.00 H ATOM 195 N LYS A 12 6.816 5.171 -4.024 1.00 0.00 N ATOM 196 CA LYS A 12 5.906 6.288 -3.790 1.00 0.00 C ATOM 197 C LYS A 12 4.560 5.786 -3.279 1.00 0.00 C ATOM 198 O LYS A 12 3.973 4.869 -3.854 1.00 0.00 O ATOM 199 CB LYS A 12 5.715 7.090 -5.079 1.00 0.00 C ATOM 200 CG LYS A 12 4.834 8.317 -4.909 1.00 0.00 C ATOM 201 CD LYS A 12 4.958 9.260 -6.096 1.00 0.00 C ATOM 202 CE LYS A 12 6.386 9.748 -6.277 1.00 0.00 C ATOM 203 NZ LYS A 12 6.987 9.251 -7.547 1.00 0.00 N ATOM 204 H LYS A 12 6.942 4.843 -4.939 1.00 0.00 H ATOM 205 HA LYS A 12 6.349 6.926 -3.040 1.00 0.00 H ATOM 206 HB2 LYS A 12 6.681 7.414 -5.434 1.00 0.00 H ATOM 207 HB3 LYS A 12 5.263 6.450 -5.823 1.00 0.00 H ATOM 208 HG2 LYS A 12 3.806 8.000 -4.822 1.00 0.00 H ATOM 209 HG3 LYS A 12 5.130 8.840 -4.012 1.00 0.00 H ATOM 210 HD2 LYS A 12 4.650 8.739 -6.991 1.00 0.00 H ATOM 211 HD3 LYS A 12 4.314 10.112 -5.934 1.00 0.00 H ATOM 212 HE2 LYS A 12 6.386 10.827 -6.290 1.00 0.00 H ATOM 213 HE3 LYS A 12 6.982 9.399 -5.446 1.00 0.00 H ATOM 214 HZ1 LYS A 12 6.810 8.231 -7.651 1.00 0.00 H ATOM 215 HZ2 LYS A 12 6.568 9.748 -8.358 1.00 0.00 H ATOM 216 HZ3 LYS A 12 8.014 9.414 -7.544 1.00 0.00 H ATOM 217 N ASP A 13 4.077 6.381 -2.192 1.00 0.00 N ATOM 218 CA ASP A 13 2.802 5.977 -1.605 1.00 0.00 C ATOM 219 C ASP A 13 1.683 6.015 -2.636 1.00 0.00 C ATOM 220 O ASP A 13 0.808 5.149 -2.645 1.00 0.00 O ATOM 221 CB ASP A 13 2.449 6.864 -0.410 1.00 0.00 C ATOM 222 CG ASP A 13 3.579 6.959 0.597 1.00 0.00 C ATOM 223 OD1 ASP A 13 4.727 7.219 0.178 1.00 0.00 O ATOM 224 OD2 ASP A 13 3.317 6.771 1.804 1.00 0.00 O ATOM 225 H ASP A 13 4.592 7.099 -1.771 1.00 0.00 H ATOM 226 HA ASP A 13 2.913 4.966 -1.267 1.00 0.00 H ATOM 227 HB2 ASP A 13 2.218 7.857 -0.758 1.00 0.00 H ATOM 228 HB3 ASP A 13 1.584 6.455 0.087 1.00 0.00 H ATOM 229 N SER A 14 1.724 7.013 -3.509 1.00 0.00 N ATOM 230 CA SER A 14 0.721 7.160 -4.556 1.00 0.00 C ATOM 231 C SER A 14 0.566 5.862 -5.345 1.00 0.00 C ATOM 232 O SER A 14 -0.526 5.530 -5.806 1.00 0.00 O ATOM 233 CB SER A 14 1.100 8.303 -5.500 1.00 0.00 C ATOM 234 OG SER A 14 1.025 9.555 -4.841 1.00 0.00 O ATOM 235 H SER A 14 2.452 7.666 -3.451 1.00 0.00 H ATOM 236 HA SER A 14 -0.222 7.393 -4.083 1.00 0.00 H ATOM 237 HB2 SER A 14 2.110 8.156 -5.853 1.00 0.00 H ATOM 238 HB3 SER A 14 0.423 8.310 -6.342 1.00 0.00 H ATOM 239 N ASP A 15 1.672 5.139 -5.503 1.00 0.00 N ATOM 240 CA ASP A 15 1.672 3.882 -6.246 1.00 0.00 C ATOM 241 C ASP A 15 0.570 2.944 -5.760 1.00 0.00 C ATOM 242 O ASP A 15 0.000 2.187 -6.546 1.00 0.00 O ATOM 243 CB ASP A 15 3.032 3.195 -6.122 1.00 0.00 C ATOM 244 CG ASP A 15 3.453 2.512 -7.409 1.00 0.00 C ATOM 245 OD1 ASP A 15 2.571 2.230 -8.246 1.00 0.00 O ATOM 246 OD2 ASP A 15 4.664 2.261 -7.579 1.00 0.00 O ATOM 247 H ASP A 15 2.513 5.459 -5.111 1.00 0.00 H ATOM 248 HA ASP A 15 1.493 4.115 -7.283 1.00 0.00 H ATOM 249 HB2 ASP A 15 3.780 3.931 -5.867 1.00 0.00 H ATOM 250 HB3 ASP A 15 2.984 2.451 -5.340 1.00 0.00 H ATOM 251 N CYS A 16 0.285 2.981 -4.461 1.00 0.00 N ATOM 252 CA CYS A 16 -0.737 2.115 -3.879 1.00 0.00 C ATOM 253 C CYS A 16 -2.031 2.181 -4.678 1.00 0.00 C ATOM 254 O CYS A 16 -2.163 2.975 -5.610 1.00 0.00 O ATOM 255 CB CYS A 16 -0.998 2.487 -2.415 1.00 0.00 C ATOM 256 SG CYS A 16 -1.522 1.092 -1.360 1.00 0.00 S ATOM 257 H CYS A 16 0.781 3.595 -3.879 1.00 0.00 H ATOM 258 HA CYS A 16 -0.364 1.103 -3.918 1.00 0.00 H ATOM 259 HB2 CYS A 16 -0.101 2.885 -1.992 1.00 0.00 H ATOM 260 HB3 CYS A 16 -1.764 3.244 -2.370 1.00 0.00 H ATOM 261 N LEU A 17 -2.978 1.332 -4.311 1.00 0.00 N ATOM 262 CA LEU A 17 -4.265 1.278 -4.994 1.00 0.00 C ATOM 263 C LEU A 17 -5.400 1.659 -4.051 1.00 0.00 C ATOM 264 O LEU A 17 -5.190 1.836 -2.851 1.00 0.00 O ATOM 265 CB LEU A 17 -4.505 -0.122 -5.563 1.00 0.00 C ATOM 266 CG LEU A 17 -4.816 -1.204 -4.527 1.00 0.00 C ATOM 267 CD1 LEU A 17 -5.496 -2.394 -5.186 1.00 0.00 C ATOM 268 CD2 LEU A 17 -3.546 -1.641 -3.815 1.00 0.00 C ATOM 269 H LEU A 17 -2.804 0.725 -3.563 1.00 0.00 H ATOM 270 HA LEU A 17 -4.238 1.988 -5.807 1.00 0.00 H ATOM 271 HB2 LEU A 17 -5.332 -0.069 -6.256 1.00 0.00 H ATOM 272 HB3 LEU A 17 -3.622 -0.422 -6.107 1.00 0.00 H ATOM 273 HG LEU A 17 -5.493 -0.802 -3.788 1.00 0.00 H ATOM 274 HD11 LEU A 17 -6.255 -2.042 -5.869 1.00 0.00 H ATOM 275 HD12 LEU A 17 -4.763 -2.972 -5.729 1.00 0.00 H ATOM 276 HD13 LEU A 17 -5.953 -3.013 -4.428 1.00 0.00 H ATOM 277 HD21 LEU A 17 -2.695 -1.471 -4.459 1.00 0.00 H ATOM 278 HD22 LEU A 17 -3.429 -1.071 -2.905 1.00 0.00 H ATOM 279 HD23 LEU A 17 -3.610 -2.692 -3.574 1.00 0.00 H ATOM 280 N ALA A 18 -6.604 1.782 -4.602 1.00 0.00 N ATOM 281 CA ALA A 18 -7.771 2.141 -3.807 1.00 0.00 C ATOM 282 C ALA A 18 -7.492 3.394 -2.968 1.00 0.00 C ATOM 283 O ALA A 18 -7.105 4.429 -3.510 1.00 0.00 O ATOM 284 CB ALA A 18 -8.186 0.962 -2.935 1.00 0.00 C ATOM 285 H ALA A 18 -6.709 1.627 -5.564 1.00 0.00 H ATOM 286 HA ALA A 18 -8.581 2.355 -4.489 1.00 0.00 H ATOM 287 HB1 ALA A 18 -8.368 0.100 -3.558 1.00 0.00 H ATOM 288 HB2 ALA A 18 -9.088 1.213 -2.397 1.00 0.00 H ATOM 289 HB3 ALA A 18 -7.398 0.740 -2.232 1.00 0.00 H ATOM 290 N GLU A 19 -7.681 3.303 -1.653 1.00 0.00 N ATOM 291 CA GLU A 19 -7.438 4.436 -0.772 1.00 0.00 C ATOM 292 C GLU A 19 -6.434 4.072 0.318 1.00 0.00 C ATOM 293 O GLU A 19 -6.723 4.196 1.509 1.00 0.00 O ATOM 294 CB GLU A 19 -8.751 4.907 -0.140 1.00 0.00 C ATOM 295 CG GLU A 19 -8.844 6.417 0.015 1.00 0.00 C ATOM 296 CD GLU A 19 -10.086 6.997 -0.631 1.00 0.00 C ATOM 297 OE1 GLU A 19 -10.584 6.396 -1.606 1.00 0.00 O ATOM 298 OE2 GLU A 19 -10.563 8.052 -0.162 1.00 0.00 O ATOM 299 H GLU A 19 -7.986 2.457 -1.266 1.00 0.00 H ATOM 300 HA GLU A 19 -7.029 5.238 -1.368 1.00 0.00 H ATOM 301 HB2 GLU A 19 -9.573 4.579 -0.759 1.00 0.00 H ATOM 302 HB3 GLU A 19 -8.848 4.459 0.837 1.00 0.00 H ATOM 303 HG2 GLU A 19 -8.860 6.657 1.068 1.00 0.00 H ATOM 304 HG3 GLU A 19 -7.974 6.867 -0.442 1.00 0.00 H ATOM 305 N CYS A 20 -5.249 3.629 -0.094 1.00 0.00 N ATOM 306 CA CYS A 20 -4.206 3.257 0.849 1.00 0.00 C ATOM 307 C CYS A 20 -2.881 3.871 0.430 1.00 0.00 C ATOM 308 O CYS A 20 -2.829 4.673 -0.502 1.00 0.00 O ATOM 309 CB CYS A 20 -4.083 1.734 0.937 1.00 0.00 C ATOM 310 SG CYS A 20 -4.939 1.001 2.369 1.00 0.00 S ATOM 311 H CYS A 20 -5.065 3.556 -1.057 1.00 0.00 H ATOM 312 HA CYS A 20 -4.482 3.645 1.819 1.00 0.00 H ATOM 313 HB2 CYS A 20 -4.503 1.295 0.044 1.00 0.00 H ATOM 314 HB3 CYS A 20 -3.038 1.467 1.005 1.00 0.00 H ATOM 315 N VAL A 21 -1.810 3.499 1.116 1.00 0.00 N ATOM 316 CA VAL A 21 -0.496 4.031 0.795 1.00 0.00 C ATOM 317 C VAL A 21 0.538 2.921 0.647 1.00 0.00 C ATOM 318 O VAL A 21 0.357 1.808 1.138 1.00 0.00 O ATOM 319 CB VAL A 21 -0.015 5.037 1.861 1.00 0.00 C ATOM 320 CG1 VAL A 21 -1.021 6.167 2.017 1.00 0.00 C ATOM 321 CG2 VAL A 21 0.225 4.340 3.193 1.00 0.00 C ATOM 322 H VAL A 21 -1.905 2.857 1.851 1.00 0.00 H ATOM 323 HA VAL A 21 -0.575 4.555 -0.146 1.00 0.00 H ATOM 324 HB VAL A 21 0.921 5.464 1.526 1.00 0.00 H ATOM 325 HG11 VAL A 21 -2.010 5.754 2.147 1.00 0.00 H ATOM 326 HG12 VAL A 21 -0.763 6.761 2.882 1.00 0.00 H ATOM 327 HG13 VAL A 21 -1.004 6.788 1.135 1.00 0.00 H ATOM 328 HG21 VAL A 21 0.911 3.519 3.051 1.00 0.00 H ATOM 329 HG22 VAL A 21 0.646 5.044 3.897 1.00 0.00 H ATOM 330 HG23 VAL A 21 -0.712 3.964 3.577 1.00 0.00 H ATOM 331 N CYS A 22 1.625 3.253 -0.031 1.00 0.00 N ATOM 332 CA CYS A 22 2.721 2.317 -0.263 1.00 0.00 C ATOM 333 C CYS A 22 3.846 2.573 0.735 1.00 0.00 C ATOM 334 O CYS A 22 4.245 3.717 0.953 1.00 0.00 O ATOM 335 CB CYS A 22 3.243 2.455 -1.700 1.00 0.00 C ATOM 336 SG CYS A 22 2.257 1.556 -2.937 1.00 0.00 S ATOM 337 H CYS A 22 1.691 4.158 -0.384 1.00 0.00 H ATOM 338 HA CYS A 22 2.342 1.317 -0.116 1.00 0.00 H ATOM 339 HB2 CYS A 22 3.239 3.494 -1.978 1.00 0.00 H ATOM 340 HB3 CYS A 22 4.253 2.085 -1.751 1.00 0.00 H ATOM 341 N LEU A 23 4.339 1.506 1.354 1.00 0.00 N ATOM 342 CA LEU A 23 5.402 1.622 2.345 1.00 0.00 C ATOM 343 C LEU A 23 6.765 1.286 1.747 1.00 0.00 C ATOM 344 O LEU A 23 6.879 0.423 0.875 1.00 0.00 O ATOM 345 CB LEU A 23 5.110 0.705 3.533 1.00 0.00 C ATOM 346 CG LEU A 23 3.659 0.726 4.021 1.00 0.00 C ATOM 347 CD1 LEU A 23 3.277 -0.616 4.631 1.00 0.00 C ATOM 348 CD2 LEU A 23 3.454 1.849 5.027 1.00 0.00 C ATOM 349 H LEU A 23 3.970 0.621 1.149 1.00 0.00 H ATOM 350 HA LEU A 23 5.419 2.644 2.691 1.00 0.00 H ATOM 351 HB2 LEU A 23 5.360 -0.308 3.250 1.00 0.00 H ATOM 352 HB3 LEU A 23 5.746 1.001 4.352 1.00 0.00 H ATOM 353 HG LEU A 23 3.006 0.906 3.180 1.00 0.00 H ATOM 354 HD11 LEU A 23 4.141 -1.263 4.650 1.00 0.00 H ATOM 355 HD12 LEU A 23 2.917 -0.467 5.638 1.00 0.00 H ATOM 356 HD13 LEU A 23 2.501 -1.073 4.036 1.00 0.00 H ATOM 357 HD21 LEU A 23 4.142 1.726 5.850 1.00 0.00 H ATOM 358 HD22 LEU A 23 3.634 2.799 4.546 1.00 0.00 H ATOM 359 HD23 LEU A 23 2.440 1.819 5.399 1.00 0.00 H ATOM 360 N GLU A 24 7.792 1.982 2.225 1.00 0.00 N ATOM 361 CA GLU A 24 9.157 1.778 1.748 1.00 0.00 C ATOM 362 C GLU A 24 9.591 0.324 1.899 1.00 0.00 C ATOM 363 O GLU A 24 10.142 -0.266 0.969 1.00 0.00 O ATOM 364 CB GLU A 24 10.123 2.689 2.508 1.00 0.00 C ATOM 365 CG GLU A 24 10.063 2.518 4.016 1.00 0.00 C ATOM 366 CD GLU A 24 10.941 3.511 4.751 1.00 0.00 C ATOM 367 OE1 GLU A 24 10.800 4.727 4.503 1.00 0.00 O ATOM 368 OE2 GLU A 24 11.772 3.072 5.575 1.00 0.00 O ATOM 369 H GLU A 24 7.628 2.656 2.917 1.00 0.00 H ATOM 370 HA GLU A 24 9.181 2.040 0.701 1.00 0.00 H ATOM 371 HB2 GLU A 24 11.131 2.474 2.183 1.00 0.00 H ATOM 372 HB3 GLU A 24 9.890 3.717 2.273 1.00 0.00 H ATOM 373 HG2 GLU A 24 9.042 2.656 4.340 1.00 0.00 H ATOM 374 HG3 GLU A 24 10.387 1.518 4.265 1.00 0.00 H ATOM 375 N HIS A 25 9.344 -0.254 3.073 1.00 0.00 N ATOM 376 CA HIS A 25 9.720 -1.643 3.327 1.00 0.00 C ATOM 377 C HIS A 25 9.154 -2.557 2.248 1.00 0.00 C ATOM 378 O HIS A 25 9.709 -3.619 1.964 1.00 0.00 O ATOM 379 CB HIS A 25 9.256 -2.117 4.714 1.00 0.00 C ATOM 380 CG HIS A 25 8.084 -1.368 5.274 1.00 0.00 C ATOM 381 ND1 HIS A 25 8.210 -0.179 5.960 1.00 0.00 N ATOM 382 CD2 HIS A 25 6.761 -1.655 5.263 1.00 0.00 C ATOM 383 CE1 HIS A 25 7.017 0.233 6.347 1.00 0.00 C ATOM 384 NE2 HIS A 25 6.119 -0.644 5.938 1.00 0.00 N ATOM 385 H HIS A 25 8.903 0.263 3.775 1.00 0.00 H ATOM 386 HA HIS A 25 10.798 -1.698 3.285 1.00 0.00 H ATOM 387 HB2 HIS A 25 8.979 -3.157 4.654 1.00 0.00 H ATOM 388 HB3 HIS A 25 10.077 -2.014 5.410 1.00 0.00 H ATOM 389 HD1 HIS A 25 9.051 0.294 6.137 1.00 0.00 H ATOM 390 HD2 HIS A 25 6.296 -2.517 4.806 1.00 0.00 H ATOM 391 HE1 HIS A 25 6.811 1.134 6.905 1.00 0.00 H ATOM 392 HE2 HIS A 25 5.181 -0.658 6.218 1.00 0.00 H ATOM 393 N GLY A 26 8.058 -2.126 1.635 1.00 0.00 N ATOM 394 CA GLY A 26 7.447 -2.905 0.579 1.00 0.00 C ATOM 395 C GLY A 26 6.100 -3.480 0.966 1.00 0.00 C ATOM 396 O GLY A 26 5.941 -4.697 1.046 1.00 0.00 O ATOM 397 H GLY A 26 7.668 -1.265 1.893 1.00 0.00 H ATOM 398 HA2 GLY A 26 8.111 -3.717 0.317 1.00 0.00 H ATOM 399 HA3 GLY A 26 7.320 -2.269 -0.282 1.00 0.00 H ATOM 400 N TYR A 27 5.124 -2.605 1.195 1.00 0.00 N ATOM 401 CA TYR A 27 3.780 -3.039 1.565 1.00 0.00 C ATOM 402 C TYR A 27 2.779 -1.894 1.432 1.00 0.00 C ATOM 403 O TYR A 27 3.110 -0.734 1.672 1.00 0.00 O ATOM 404 CB TYR A 27 3.765 -3.573 2.998 1.00 0.00 C ATOM 405 CG TYR A 27 4.291 -4.984 3.131 1.00 0.00 C ATOM 406 CD1 TYR A 27 3.672 -6.043 2.479 1.00 0.00 C ATOM 407 CD2 TYR A 27 5.409 -5.258 3.910 1.00 0.00 C ATOM 408 CE1 TYR A 27 4.151 -7.333 2.599 1.00 0.00 C ATOM 409 CE2 TYR A 27 5.894 -6.545 4.035 1.00 0.00 C ATOM 410 CZ TYR A 27 5.263 -7.579 3.377 1.00 0.00 C ATOM 411 OH TYR A 27 5.743 -8.863 3.498 1.00 0.00 O ATOM 412 H TYR A 27 5.311 -1.646 1.107 1.00 0.00 H ATOM 413 HA TYR A 27 3.493 -3.834 0.893 1.00 0.00 H ATOM 414 HB2 TYR A 27 4.375 -2.935 3.615 1.00 0.00 H ATOM 415 HB3 TYR A 27 2.750 -3.559 3.368 1.00 0.00 H ATOM 416 HD1 TYR A 27 2.802 -5.847 1.870 1.00 0.00 H ATOM 417 HD2 TYR A 27 5.902 -4.446 4.424 1.00 0.00 H ATOM 418 HE1 TYR A 27 3.656 -8.143 2.084 1.00 0.00 H ATOM 419 HE2 TYR A 27 6.765 -6.737 4.644 1.00 0.00 H ATOM 420 HH TYR A 27 6.043 -9.009 4.399 1.00 0.00 H ATOM 421 N CYS A 28 1.550 -2.233 1.051 1.00 0.00 N ATOM 422 CA CYS A 28 0.495 -1.236 0.888 1.00 0.00 C ATOM 423 C CYS A 28 -0.411 -1.207 2.115 1.00 0.00 C ATOM 424 O CYS A 28 -1.133 -2.165 2.390 1.00 0.00 O ATOM 425 CB CYS A 28 -0.342 -1.539 -0.360 1.00 0.00 C ATOM 426 SG CYS A 28 -0.126 -0.342 -1.717 1.00 0.00 S ATOM 427 H CYS A 28 1.350 -3.175 0.873 1.00 0.00 H ATOM 428 HA CYS A 28 0.963 -0.271 0.775 1.00 0.00 H ATOM 429 HB2 CYS A 28 -0.070 -2.513 -0.738 1.00 0.00 H ATOM 430 HB3 CYS A 28 -1.388 -1.545 -0.091 1.00 0.00 H ATOM 431 N GLY A 29 -0.368 -0.100 2.850 1.00 0.00 N ATOM 432 CA GLY A 29 -1.189 0.035 4.039 1.00 0.00 C ATOM 433 C GLY A 29 -1.451 1.483 4.402 1.00 0.00 C ATOM 434 O GLY A 29 -2.129 2.178 3.616 1.00 0.00 O ATOM 435 OXT GLY A 29 -0.981 1.921 5.473 1.00 0.00 O ATOM 436 H GLY A 29 0.226 0.632 2.581 1.00 0.00 H ATOM 437 HA2 GLY A 29 -0.686 -0.447 4.866 1.00 0.00 H ATOM 438 HA3 GLY A 29 -2.134 -0.459 3.868 1.00 0.00 H TER 439 GLY A 29