ATOM 60 N CYS A 4 6.400 5.189 3.269 1.00 0.00 N ATOM 61 CA CYS A 4 5.184 5.648 2.632 1.00 0.00 C ATOM 62 C CYS A 4 4.247 6.265 3.673 1.00 0.00 C ATOM 63 O CYS A 4 3.140 6.686 3.347 1.00 0.00 O ATOM 64 CB CYS A 4 4.479 4.483 1.916 1.00 0.00 C ATOM 65 SG CYS A 4 5.475 3.657 0.612 1.00 0.00 S ATOM 66 H CYS A 4 6.325 4.566 4.023 1.00 0.00 H ATOM 67 HA CYS A 4 5.447 6.400 1.905 1.00 0.00 H ATOM 68 HB2 CYS A 4 4.226 3.731 2.650 1.00 0.00 H ATOM 69 HB3 CYS A 4 3.568 4.848 1.465 1.00 0.00 H ATOM 70 N ASP A 5 4.694 6.262 4.945 1.00 0.00 N ATOM 71 CA ASP A 5 3.967 6.860 6.099 1.00 0.00 C ATOM 72 C ASP A 5 2.671 6.086 6.465 1.00 0.00 C ATOM 73 O ASP A 5 2.015 6.372 7.472 1.00 0.00 O ATOM 74 CB ASP A 5 3.714 8.385 5.851 1.00 0.00 C ATOM 75 CG ASP A 5 2.925 9.103 6.936 1.00 0.00 C ATOM 76 OD1 ASP A 5 1.853 9.690 6.622 1.00 0.00 O ATOM 77 OD2 ASP A 5 3.348 9.104 8.113 1.00 0.00 O ATOM 78 H ASP A 5 5.558 5.838 5.133 1.00 0.00 H ATOM 79 HA ASP A 5 4.633 6.760 6.946 1.00 0.00 H ATOM 80 HB2 ASP A 5 4.667 8.885 5.761 1.00 0.00 H ATOM 81 HB3 ASP A 5 3.185 8.491 4.915 1.00 0.00 H ATOM 82 N SER A 6 2.380 5.045 5.731 1.00 0.00 N ATOM 83 CA SER A 6 1.181 4.272 5.947 1.00 0.00 C ATOM 84 C SER A 6 1.524 2.823 6.313 1.00 0.00 C ATOM 85 O SER A 6 2.391 2.205 5.685 1.00 0.00 O ATOM 86 CB SER A 6 0.305 4.320 4.699 1.00 0.00 C ATOM 87 OG SER A 6 0.000 5.670 4.351 1.00 0.00 O ATOM 88 H SER A 6 2.992 4.778 5.015 1.00 0.00 H ATOM 89 HA SER A 6 0.643 4.728 6.764 1.00 0.00 H ATOM 90 HB2 SER A 6 0.827 3.854 3.876 1.00 0.00 H ATOM 91 HB3 SER A 6 -0.616 3.792 4.890 1.00 0.00 H ATOM 92 HG SER A 6 0.261 5.783 3.424 1.00 0.00 H ATOM 93 N PRO A 7 0.874 2.278 7.349 1.00 0.00 N ATOM 94 CA PRO A 7 1.106 0.906 7.796 1.00 0.00 C ATOM 95 C PRO A 7 0.409 -0.123 6.903 1.00 0.00 C ATOM 96 O PRO A 7 0.941 -1.208 6.657 1.00 0.00 O ATOM 97 CB PRO A 7 0.502 0.887 9.202 1.00 0.00 C ATOM 98 CG PRO A 7 -0.582 1.909 9.160 1.00 0.00 C ATOM 99 CD PRO A 7 -0.131 2.970 8.183 1.00 0.00 C ATOM 100 HA PRO A 7 2.159 0.673 7.848 1.00 0.00 H ATOM 101 HB2 PRO A 7 0.111 -0.096 9.415 1.00 0.00 H ATOM 102 HB3 PRO A 7 1.253 1.145 9.933 1.00 0.00 H ATOM 103 HG2 PRO A 7 -1.497 1.447 8.818 1.00 0.00 H ATOM 104 HG3 PRO A 7 -0.726 2.332 10.142 1.00 0.00 H ATOM 105 HD2 PRO A 7 -0.951 3.298 7.558 1.00 0.00 H ATOM 106 HD3 PRO A 7 0.315 3.803 8.706 1.00 0.00 H ATOM 107 N PHE A 8 -0.775 0.230 6.433 1.00 0.00 N ATOM 108 CA PHE A 8 -1.589 -0.620 5.607 1.00 0.00 C ATOM 109 C PHE A 8 -2.361 0.240 4.646 1.00 0.00 C ATOM 110 O PHE A 8 -2.520 1.451 4.868 1.00 0.00 O ATOM 111 CB PHE A 8 -2.617 -1.416 6.447 1.00 0.00 C ATOM 112 CG PHE A 8 -2.036 -2.316 7.492 1.00 0.00 C ATOM 113 CD1 PHE A 8 -1.956 -1.905 8.811 1.00 0.00 C ATOM 114 CD2 PHE A 8 -1.571 -3.569 7.157 1.00 0.00 C ATOM 115 CE1 PHE A 8 -1.422 -2.728 9.772 1.00 0.00 C ATOM 116 CE2 PHE A 8 -1.033 -4.398 8.114 1.00 0.00 C ATOM 117 CZ PHE A 8 -0.960 -3.976 9.422 1.00 0.00 C ATOM 118 H PHE A 8 -1.125 1.125 6.630 1.00 0.00 H ATOM 119 HA PHE A 8 -0.959 -1.315 5.073 1.00 0.00 H ATOM 120 HB2 PHE A 8 -3.267 -0.718 6.953 1.00 0.00 H ATOM 121 HB3 PHE A 8 -3.213 -2.018 5.779 1.00 0.00 H ATOM 122 HD1 PHE A 8 -2.319 -0.925 9.089 1.00 0.00 H ATOM 123 HD2 PHE A 8 -1.629 -3.900 6.130 1.00 0.00 H ATOM 124 HE1 PHE A 8 -1.365 -2.396 10.799 1.00 0.00 H ATOM 125 HE2 PHE A 8 -0.671 -5.379 7.840 1.00 0.00 H ATOM 126 HZ PHE A 8 -0.539 -4.624 10.175 1.00 0.00 H ATOM 127 N CYS A 9 -2.819 -0.362 3.614 1.00 0.00 N ATOM 128 CA CYS A 9 -3.667 0.264 2.653 1.00 0.00 C ATOM 129 C CYS A 9 -4.717 -0.768 2.275 1.00 0.00 C ATOM 130 O CYS A 9 -4.829 -1.801 2.945 1.00 0.00 O ATOM 131 CB CYS A 9 -2.853 0.702 1.432 1.00 0.00 C ATOM 132 SG CYS A 9 -2.092 -0.653 0.504 1.00 0.00 S ATOM 133 H CYS A 9 -2.577 -1.304 3.466 1.00 0.00 H ATOM 134 HA CYS A 9 -4.144 1.116 3.115 1.00 0.00 H ATOM 135 HB2 CYS A 9 -3.491 1.242 0.748 1.00 0.00 H ATOM 136 HB3 CYS A 9 -2.057 1.351 1.766 1.00 0.00 H ATOM 137 N SER A 10 -5.472 -0.534 1.252 1.00 0.00 N ATOM 138 CA SER A 10 -6.454 -1.488 0.846 1.00 0.00 C ATOM 139 C SER A 10 -6.505 -1.522 -0.660 1.00 0.00 C ATOM 140 O SER A 10 -5.939 -0.662 -1.301 1.00 0.00 O ATOM 141 CB SER A 10 -7.811 -1.100 1.444 1.00 0.00 C ATOM 142 OG SER A 10 -8.127 0.256 1.152 1.00 0.00 O ATOM 143 H SER A 10 -5.381 0.280 0.706 1.00 0.00 H ATOM 144 HA SER A 10 -6.168 -2.459 1.220 1.00 0.00 H ATOM 145 HB2 SER A 10 -8.590 -1.721 1.028 1.00 0.00 H ATOM 146 HB3 SER A 10 -7.784 -1.214 2.516 1.00 0.00 H ATOM 147 HG SER A 10 -7.570 0.798 1.733 1.00 0.00 H ATOM 148 N LEU A 11 -7.142 -2.525 -1.226 1.00 0.00 N ATOM 149 CA LEU A 11 -7.328 -2.575 -2.670 1.00 0.00 C ATOM 150 C LEU A 11 -8.296 -1.489 -3.135 1.00 0.00 C ATOM 151 O LEU A 11 -8.312 -1.099 -4.306 1.00 0.00 O ATOM 152 CB LEU A 11 -7.740 -3.990 -3.119 1.00 0.00 C ATOM 153 CG LEU A 11 -8.967 -4.653 -2.453 1.00 0.00 C ATOM 154 CD1 LEU A 11 -10.280 -4.062 -2.931 1.00 0.00 C ATOM 155 CD2 LEU A 11 -8.950 -6.145 -2.690 1.00 0.00 C ATOM 156 H LEU A 11 -7.448 -3.276 -0.678 1.00 0.00 H ATOM 157 HA LEU A 11 -6.371 -2.331 -3.107 1.00 0.00 H ATOM 158 HB2 LEU A 11 -7.920 -3.967 -4.184 1.00 0.00 H ATOM 159 HB3 LEU A 11 -6.883 -4.617 -2.926 1.00 0.00 H ATOM 160 HG LEU A 11 -8.908 -4.491 -1.387 1.00 0.00 H ATOM 161 HD11 LEU A 11 -10.307 -3.009 -2.688 1.00 0.00 H ATOM 162 HD12 LEU A 11 -11.102 -4.565 -2.446 1.00 0.00 H ATOM 163 HD13 LEU A 11 -10.358 -4.184 -4.001 1.00 0.00 H ATOM 164 HD21 LEU A 11 -9.792 -6.596 -2.188 1.00 0.00 H ATOM 165 HD22 LEU A 11 -8.031 -6.566 -2.308 1.00 0.00 H ATOM 166 HD23 LEU A 11 -9.022 -6.338 -3.749 1.00 0.00 H ATOM 167 N PHE A 12 -9.104 -1.031 -2.204 1.00 0.00 N ATOM 168 CA PHE A 12 -10.016 0.067 -2.437 1.00 0.00 C ATOM 169 C PHE A 12 -9.223 1.357 -2.421 1.00 0.00 C ATOM 170 O PHE A 12 -9.174 2.089 -3.396 1.00 0.00 O ATOM 171 CB PHE A 12 -11.099 0.129 -1.349 1.00 0.00 C ATOM 172 CG PHE A 12 -11.954 -1.096 -1.232 1.00 0.00 C ATOM 173 CD1 PHE A 12 -11.840 -1.941 -0.139 1.00 0.00 C ATOM 174 CD2 PHE A 12 -12.871 -1.407 -2.213 1.00 0.00 C ATOM 175 CE1 PHE A 12 -12.630 -3.065 -0.034 1.00 0.00 C ATOM 176 CE2 PHE A 12 -13.662 -2.530 -2.114 1.00 0.00 C ATOM 177 CZ PHE A 12 -13.543 -3.361 -1.023 1.00 0.00 C ATOM 178 H PHE A 12 -9.063 -1.486 -1.340 1.00 0.00 H ATOM 179 HA PHE A 12 -10.480 -0.067 -3.403 1.00 0.00 H ATOM 180 HB2 PHE A 12 -10.623 0.284 -0.392 1.00 0.00 H ATOM 181 HB3 PHE A 12 -11.745 0.971 -1.550 1.00 0.00 H ATOM 182 HD1 PHE A 12 -11.129 -1.715 0.642 1.00 0.00 H ATOM 183 HD2 PHE A 12 -12.967 -0.757 -3.072 1.00 0.00 H ATOM 184 HE1 PHE A 12 -12.533 -3.717 0.822 1.00 0.00 H ATOM 185 HE2 PHE A 12 -14.377 -2.755 -2.892 1.00 0.00 H ATOM 186 HZ PHE A 12 -14.163 -4.242 -0.943 1.00 0.00 H ATOM 187 N ARG A 13 -8.585 1.612 -1.304 1.00 0.00 N ATOM 188 CA ARG A 13 -7.775 2.784 -1.128 1.00 0.00 C ATOM 189 C ARG A 13 -6.319 2.424 -1.177 1.00 0.00 C ATOM 190 O ARG A 13 -5.713 2.048 -0.167 1.00 0.00 O ATOM 191 CB ARG A 13 -8.118 3.549 0.164 1.00 0.00 C ATOM 192 CG ARG A 13 -9.254 4.577 0.031 1.00 0.00 C ATOM 193 CD ARG A 13 -10.613 3.961 -0.278 1.00 0.00 C ATOM 194 NE ARG A 13 -11.126 3.150 0.833 1.00 0.00 N ATOM 195 CZ ARG A 13 -12.421 2.885 1.062 1.00 0.00 C ATOM 196 NH1 ARG A 13 -13.362 3.361 0.256 1.00 0.00 N ATOM 197 NH2 ARG A 13 -12.762 2.149 2.100 1.00 0.00 N ATOM 198 H ARG A 13 -8.617 0.970 -0.560 1.00 0.00 H ATOM 199 HA ARG A 13 -7.955 3.434 -1.968 1.00 0.00 H ATOM 200 HB2 ARG A 13 -8.404 2.812 0.902 1.00 0.00 H ATOM 201 HB3 ARG A 13 -7.228 4.057 0.507 1.00 0.00 H ATOM 202 HG2 ARG A 13 -9.337 5.123 0.959 1.00 0.00 H ATOM 203 HG3 ARG A 13 -8.994 5.268 -0.756 1.00 0.00 H ATOM 204 HD2 ARG A 13 -11.316 4.754 -0.483 1.00 0.00 H ATOM 205 HD3 ARG A 13 -10.516 3.334 -1.152 1.00 0.00 H ATOM 206 HE ARG A 13 -10.454 2.794 1.460 1.00 0.00 H ATOM 207 HH11 ARG A 13 -13.159 3.930 -0.543 1.00 0.00 H ATOM 208 HH12 ARG A 13 -14.335 3.167 0.405 1.00 0.00 H ATOM 209 HH21 ARG A 13 -12.064 1.779 2.721 1.00 0.00 H ATOM 210 HH22 ARG A 13 -13.713 1.933 2.327 1.00 0.00 H ATOM 211 N ILE A 14 -5.771 2.506 -2.361 1.00 0.00 N ATOM 212 CA ILE A 14 -4.374 2.212 -2.588 1.00 0.00 C ATOM 213 C ILE A 14 -3.567 3.491 -2.458 1.00 0.00 C ATOM 214 O ILE A 14 -2.335 3.485 -2.477 1.00 0.00 O ATOM 215 CB ILE A 14 -4.130 1.568 -3.984 1.00 0.00 C ATOM 216 CG1 ILE A 14 -4.604 2.492 -5.112 1.00 0.00 C ATOM 217 CG2 ILE A 14 -4.839 0.218 -4.078 1.00 0.00 C ATOM 218 CD1 ILE A 14 -4.313 1.959 -6.495 1.00 0.00 C ATOM 219 H ILE A 14 -6.330 2.781 -3.123 1.00 0.00 H ATOM 220 HA ILE A 14 -4.054 1.520 -1.820 1.00 0.00 H ATOM 221 HB ILE A 14 -3.070 1.394 -4.092 1.00 0.00 H ATOM 222 HG12 ILE A 14 -5.674 2.604 -5.028 1.00 0.00 H ATOM 223 HG13 ILE A 14 -4.131 3.458 -5.012 1.00 0.00 H ATOM 224 HG21 ILE A 14 -4.673 -0.215 -5.053 1.00 0.00 H ATOM 225 HG22 ILE A 14 -5.898 0.363 -3.920 1.00 0.00 H ATOM 226 HG23 ILE A 14 -4.457 -0.444 -3.316 1.00 0.00 H ATOM 227 HD11 ILE A 14 -4.698 2.642 -7.237 1.00 0.00 H ATOM 228 HD12 ILE A 14 -4.788 0.993 -6.597 1.00 0.00 H ATOM 229 HD13 ILE A 14 -3.247 1.846 -6.620 1.00 0.00 H ATOM 230 N GLY A 15 -4.292 4.587 -2.286 1.00 0.00 N ATOM 231 CA GLY A 15 -3.709 5.905 -2.168 1.00 0.00 C ATOM 232 C GLY A 15 -2.935 6.115 -0.879 1.00 0.00 C ATOM 233 O GLY A 15 -2.298 7.154 -0.701 1.00 0.00 O ATOM 234 H GLY A 15 -5.266 4.484 -2.263 1.00 0.00 H ATOM 235 HA2 GLY A 15 -3.037 6.057 -2.999 1.00 0.00 H ATOM 236 HA3 GLY A 15 -4.499 6.638 -2.226 1.00 0.00 H ATOM 237 N LEU A 16 -3.006 5.153 0.037 1.00 0.00 N ATOM 238 CA LEU A 16 -2.207 5.212 1.259 1.00 0.00 C ATOM 239 C LEU A 16 -0.735 5.052 0.912 1.00 0.00 C ATOM 240 O LEU A 16 0.151 5.534 1.621 1.00 0.00 O ATOM 241 CB LEU A 16 -2.648 4.161 2.304 1.00 0.00 C ATOM 242 CG LEU A 16 -3.965 4.417 3.070 1.00 0.00 C ATOM 243 CD1 LEU A 16 -3.927 5.749 3.794 1.00 0.00 C ATOM 244 CD2 LEU A 16 -5.179 4.326 2.166 1.00 0.00 C ATOM 245 H LEU A 16 -3.618 4.401 -0.115 1.00 0.00 H ATOM 246 HA LEU A 16 -2.339 6.202 1.668 1.00 0.00 H ATOM 247 HB2 LEU A 16 -2.771 3.229 1.775 1.00 0.00 H ATOM 248 HB3 LEU A 16 -1.857 4.041 3.029 1.00 0.00 H ATOM 249 HG LEU A 16 -4.052 3.658 3.835 1.00 0.00 H ATOM 250 HD11 LEU A 16 -3.086 5.765 4.470 1.00 0.00 H ATOM 251 HD12 LEU A 16 -4.839 5.875 4.358 1.00 0.00 H ATOM 252 HD13 LEU A 16 -3.837 6.557 3.081 1.00 0.00 H ATOM 253 HD21 LEU A 16 -5.240 3.335 1.744 1.00 0.00 H ATOM 254 HD22 LEU A 16 -5.084 5.049 1.371 1.00 0.00 H ATOM 255 HD23 LEU A 16 -6.073 4.533 2.735 1.00 0.00 H ATOM 256 N CYS A 17 -0.494 4.401 -0.193 1.00 0.00 N ATOM 257 CA CYS A 17 0.823 4.247 -0.716 1.00 0.00 C ATOM 258 C CYS A 17 0.995 5.319 -1.793 1.00 0.00 C ATOM 259 O CYS A 17 0.477 5.193 -2.907 1.00 0.00 O ATOM 260 CB CYS A 17 0.981 2.843 -1.290 1.00 0.00 C ATOM 261 SG CYS A 17 0.540 1.505 -0.124 1.00 0.00 S ATOM 262 H CYS A 17 -1.237 4.022 -0.710 1.00 0.00 H ATOM 263 HA CYS A 17 1.534 4.411 0.081 1.00 0.00 H ATOM 264 HB2 CYS A 17 0.344 2.745 -2.156 1.00 0.00 H ATOM 265 HB3 CYS A 17 2.009 2.697 -1.586 1.00 0.00 H ATOM 266 N GLY A 18 1.658 6.392 -1.431 1.00 0.00 N ATOM 267 CA GLY A 18 1.746 7.578 -2.263 1.00 0.00 C ATOM 268 C GLY A 18 2.614 7.491 -3.508 1.00 0.00 C ATOM 269 O GLY A 18 3.728 8.005 -3.524 1.00 0.00 O ATOM 270 H GLY A 18 2.092 6.410 -0.551 1.00 0.00 H ATOM 271 HA2 GLY A 18 0.745 7.825 -2.586 1.00 0.00 H ATOM 272 HA3 GLY A 18 2.101 8.386 -1.642 1.00 0.00 H ATOM 273 N ASP A 19 2.115 6.766 -4.505 1.00 0.00 N ATOM 274 CA ASP A 19 2.605 6.689 -5.903 1.00 0.00 C ATOM 275 C ASP A 19 3.901 5.931 -6.056 1.00 0.00 C ATOM 276 O ASP A 19 4.128 5.220 -7.036 1.00 0.00 O ATOM 277 CB ASP A 19 2.704 8.080 -6.509 1.00 0.00 C ATOM 278 CG ASP A 19 3.014 8.058 -7.993 1.00 0.00 C ATOM 279 OD1 ASP A 19 4.179 8.307 -8.378 1.00 0.00 O ATOM 280 OD2 ASP A 19 2.097 7.781 -8.796 1.00 0.00 O ATOM 281 H ASP A 19 1.357 6.200 -4.280 1.00 0.00 H ATOM 282 HA ASP A 19 1.855 6.142 -6.455 1.00 0.00 H ATOM 283 HB2 ASP A 19 1.741 8.534 -6.330 1.00 0.00 H ATOM 284 HB3 ASP A 19 3.465 8.640 -5.985 1.00 0.00 H ATOM 285 N LYS A 20 4.712 6.045 -5.084 1.00 0.00 N ATOM 286 CA LYS A 20 6.024 5.439 -5.091 1.00 0.00 C ATOM 287 C LYS A 20 5.933 3.994 -4.664 1.00 0.00 C ATOM 288 O LYS A 20 6.779 3.149 -5.002 1.00 0.00 O ATOM 289 CB LYS A 20 6.956 6.232 -4.203 1.00 0.00 C ATOM 290 CG LYS A 20 7.114 7.660 -4.672 1.00 0.00 C ATOM 291 CD LYS A 20 7.982 8.454 -3.742 1.00 0.00 C ATOM 292 CE LYS A 20 8.083 9.903 -4.187 1.00 0.00 C ATOM 293 NZ LYS A 20 8.764 10.057 -5.495 1.00 0.00 N ATOM 294 H LYS A 20 4.356 6.584 -4.339 1.00 0.00 H ATOM 295 HA LYS A 20 6.387 5.490 -6.106 1.00 0.00 H ATOM 296 HB2 LYS A 20 6.554 6.241 -3.201 1.00 0.00 H ATOM 297 HB3 LYS A 20 7.929 5.764 -4.197 1.00 0.00 H ATOM 298 HG2 LYS A 20 7.559 7.657 -5.656 1.00 0.00 H ATOM 299 HG3 LYS A 20 6.136 8.115 -4.721 1.00 0.00 H ATOM 300 HD2 LYS A 20 7.542 8.401 -2.759 1.00 0.00 H ATOM 301 HD3 LYS A 20 8.968 8.014 -3.726 1.00 0.00 H ATOM 302 HE2 LYS A 20 7.081 10.297 -4.271 1.00 0.00 H ATOM 303 HE3 LYS A 20 8.618 10.460 -3.433 1.00 0.00 H ATOM 304 HZ1 LYS A 20 9.728 9.668 -5.456 1.00 0.00 H ATOM 305 HZ2 LYS A 20 8.833 11.064 -5.746 1.00 0.00 H ATOM 306 HZ3 LYS A 20 8.246 9.593 -6.270 1.00 0.00 H ATOM 307 N CYS A 21 4.894 3.708 -3.966 1.00 0.00 N ATOM 308 CA CYS A 21 4.628 2.402 -3.527 1.00 0.00 C ATOM 309 C CYS A 21 3.261 1.952 -3.986 1.00 0.00 C ATOM 310 O CYS A 21 2.360 2.763 -4.177 1.00 0.00 O ATOM 311 CB CYS A 21 4.838 2.274 -2.019 1.00 0.00 C ATOM 312 SG CYS A 21 4.281 3.706 -1.036 1.00 0.00 S ATOM 313 H CYS A 21 4.247 4.411 -3.746 1.00 0.00 H ATOM 314 HA CYS A 21 5.349 1.769 -4.023 1.00 0.00 H ATOM 315 HB2 CYS A 21 4.281 1.411 -1.688 1.00 0.00 H ATOM 316 HB3 CYS A 21 5.886 2.106 -1.829 1.00 0.00 H ATOM 317 N THR A 22 3.150 0.685 -4.200 1.00 0.00 N ATOM 318 CA THR A 22 1.963 0.047 -4.695 1.00 0.00 C ATOM 319 C THR A 22 1.377 -0.834 -3.579 1.00 0.00 C ATOM 320 O THR A 22 2.108 -1.240 -2.681 1.00 0.00 O ATOM 321 CB THR A 22 2.379 -0.806 -5.923 1.00 0.00 C ATOM 322 OG1 THR A 22 2.951 0.058 -6.920 1.00 0.00 O ATOM 323 CG2 THR A 22 1.220 -1.577 -6.533 1.00 0.00 C ATOM 324 H THR A 22 3.922 0.111 -3.991 1.00 0.00 H ATOM 325 HA THR A 22 1.252 0.797 -5.007 1.00 0.00 H ATOM 326 HB THR A 22 3.146 -1.496 -5.600 1.00 0.00 H ATOM 327 HG1 THR A 22 3.136 0.925 -6.539 1.00 0.00 H ATOM 328 HG21 THR A 22 0.791 -2.234 -5.790 1.00 0.00 H ATOM 329 HG22 THR A 22 1.576 -2.163 -7.369 1.00 0.00 H ATOM 330 HG23 THR A 22 0.471 -0.879 -6.876 1.00 0.00 H ATOM 331 N CYS A 23 0.092 -1.086 -3.608 1.00 0.00 N ATOM 332 CA CYS A 23 -0.532 -1.921 -2.607 1.00 0.00 C ATOM 333 C CYS A 23 -0.506 -3.377 -2.976 1.00 0.00 C ATOM 334 O CYS A 23 -0.857 -3.759 -4.097 1.00 0.00 O ATOM 335 CB CYS A 23 -1.970 -1.506 -2.351 1.00 0.00 C ATOM 336 SG CYS A 23 -2.140 0.015 -1.408 1.00 0.00 S ATOM 337 H CYS A 23 -0.478 -0.724 -4.322 1.00 0.00 H ATOM 338 HA CYS A 23 0.018 -1.789 -1.689 1.00 0.00 H ATOM 339 HB2 CYS A 23 -2.468 -1.362 -3.298 1.00 0.00 H ATOM 340 HB3 CYS A 23 -2.468 -2.293 -1.805 1.00 0.00 H ATOM 341 N VAL A 24 -0.045 -4.176 -2.056 1.00 0.00 N ATOM 342 CA VAL A 24 -0.121 -5.611 -2.163 1.00 0.00 C ATOM 343 C VAL A 24 -1.235 -6.041 -1.232 1.00 0.00 C ATOM 344 O VAL A 24 -1.011 -6.126 -0.036 1.00 0.00 O ATOM 345 CB VAL A 24 1.184 -6.297 -1.689 1.00 0.00 C ATOM 346 CG1 VAL A 24 1.129 -7.799 -1.907 1.00 0.00 C ATOM 347 CG2 VAL A 24 2.383 -5.705 -2.371 1.00 0.00 C ATOM 348 H VAL A 24 0.390 -3.776 -1.266 1.00 0.00 H ATOM 349 HA VAL A 24 -0.346 -5.891 -3.181 1.00 0.00 H ATOM 350 HB VAL A 24 1.275 -6.125 -0.627 1.00 0.00 H ATOM 351 HG11 VAL A 24 0.298 -8.215 -1.356 1.00 0.00 H ATOM 352 HG12 VAL A 24 2.051 -8.244 -1.561 1.00 0.00 H ATOM 353 HG13 VAL A 24 1.002 -8.004 -2.960 1.00 0.00 H ATOM 354 HG21 VAL A 24 2.445 -4.653 -2.132 1.00 0.00 H ATOM 355 HG22 VAL A 24 2.286 -5.823 -3.438 1.00 0.00 H ATOM 356 HG23 VAL A 24 3.278 -6.205 -2.030 1.00 0.00 H ATOM 357 N PRO A 25 -2.460 -6.229 -1.732 1.00 0.00 N ATOM 358 CA PRO A 25 -3.582 -6.575 -0.892 1.00 0.00 C ATOM 359 C PRO A 25 -3.626 -8.062 -0.583 1.00 0.00 C ATOM 360 O PRO A 25 -3.633 -8.902 -1.491 1.00 0.00 O ATOM 361 CB PRO A 25 -4.797 -6.134 -1.706 1.00 0.00 C ATOM 362 CG PRO A 25 -4.353 -6.120 -3.139 1.00 0.00 C ATOM 363 CD PRO A 25 -2.840 -6.144 -3.154 1.00 0.00 C ATOM 364 HA PRO A 25 -3.551 -6.031 0.041 1.00 0.00 H ATOM 365 HB2 PRO A 25 -5.609 -6.826 -1.545 1.00 0.00 H ATOM 366 HB3 PRO A 25 -5.097 -5.150 -1.376 1.00 0.00 H ATOM 367 HG2 PRO A 25 -4.740 -6.991 -3.646 1.00 0.00 H ATOM 368 HG3 PRO A 25 -4.716 -5.225 -3.619 1.00 0.00 H ATOM 369 HD2 PRO A 25 -2.482 -7.007 -3.698 1.00 0.00 H ATOM 370 HD3 PRO A 25 -2.458 -5.237 -3.601 1.00 0.00 H ATOM 371 N LEU A 26 -3.645 -8.391 0.686 1.00 0.00 N ATOM 372 CA LEU A 26 -3.671 -9.764 1.100 1.00 0.00 C ATOM 373 C LEU A 26 -4.690 -10.008 2.233 1.00 0.00 C ATOM 374 O LEU A 26 -4.371 -9.829 3.408 1.00 0.00 O ATOM 375 CB LEU A 26 -2.257 -10.301 1.504 1.00 0.00 C ATOM 376 CG LEU A 26 -1.507 -9.603 2.671 1.00 0.00 C ATOM 377 CD1 LEU A 26 -0.413 -10.508 3.191 1.00 0.00 C ATOM 378 CD2 LEU A 26 -0.880 -8.294 2.225 1.00 0.00 C ATOM 379 H LEU A 26 -3.648 -7.688 1.378 1.00 0.00 H ATOM 380 HA LEU A 26 -3.992 -10.310 0.225 1.00 0.00 H ATOM 381 HB2 LEU A 26 -2.368 -11.341 1.772 1.00 0.00 H ATOM 382 HB3 LEU A 26 -1.629 -10.252 0.627 1.00 0.00 H ATOM 383 HG LEU A 26 -2.205 -9.395 3.469 1.00 0.00 H ATOM 384 HD11 LEU A 26 0.112 -10.011 3.993 1.00 0.00 H ATOM 385 HD12 LEU A 26 0.275 -10.733 2.392 1.00 0.00 H ATOM 386 HD13 LEU A 26 -0.849 -11.424 3.561 1.00 0.00 H ATOM 387 HD21 LEU A 26 -1.651 -7.631 1.863 1.00 0.00 H ATOM 388 HD22 LEU A 26 -0.168 -8.484 1.433 1.00 0.00 H ATOM 389 HD23 LEU A 26 -0.373 -7.834 3.061 1.00 0.00 H ATOM 390 N PRO A 27 -5.961 -10.334 1.910 1.00 0.00 N ATOM 391 CA PRO A 27 -6.495 -10.329 0.541 1.00 0.00 C ATOM 392 C PRO A 27 -7.038 -8.946 0.163 1.00 0.00 C ATOM 393 O PRO A 27 -7.000 -8.546 -0.997 1.00 0.00 O ATOM 394 CB PRO A 27 -7.665 -11.336 0.606 1.00 0.00 C ATOM 395 CG PRO A 27 -7.696 -11.846 2.020 1.00 0.00 C ATOM 396 CD PRO A 27 -6.952 -10.844 2.850 1.00 0.00 C ATOM 397 HA PRO A 27 -5.780 -10.648 -0.202 1.00 0.00 H ATOM 398 HB2 PRO A 27 -8.584 -10.827 0.354 1.00 0.00 H ATOM 399 HB3 PRO A 27 -7.494 -12.137 -0.097 1.00 0.00 H ATOM 400 HG2 PRO A 27 -8.717 -11.927 2.359 1.00 0.00 H ATOM 401 HG3 PRO A 27 -7.210 -12.808 2.068 1.00 0.00 H ATOM 402 HD2 PRO A 27 -7.611 -10.055 3.181 1.00 0.00 H ATOM 403 HD3 PRO A 27 -6.474 -11.321 3.692 1.00 0.00 H ATOM 404 N ILE A 28 -7.519 -8.218 1.164 1.00 0.00 N ATOM 405 CA ILE A 28 -8.117 -6.913 0.949 1.00 0.00 C ATOM 406 C ILE A 28 -7.205 -5.821 1.517 1.00 0.00 C ATOM 407 O ILE A 28 -6.907 -4.831 0.834 1.00 0.00 O ATOM 408 CB ILE A 28 -9.525 -6.813 1.597 1.00 0.00 C ATOM 409 CG1 ILE A 28 -10.413 -7.982 1.129 1.00 0.00 C ATOM 410 CG2 ILE A 28 -10.175 -5.483 1.221 1.00 0.00 C ATOM 411 CD1 ILE A 28 -11.789 -8.015 1.768 1.00 0.00 C ATOM 412 H ILE A 28 -7.451 -8.589 2.067 1.00 0.00 H ATOM 413 HA ILE A 28 -8.208 -6.765 -0.116 1.00 0.00 H ATOM 414 HB ILE A 28 -9.415 -6.860 2.669 1.00 0.00 H ATOM 415 HG12 ILE A 28 -10.552 -7.909 0.060 1.00 0.00 H ATOM 416 HG13 ILE A 28 -9.915 -8.914 1.356 1.00 0.00 H ATOM 417 HG21 ILE A 28 -11.147 -5.413 1.686 1.00 0.00 H ATOM 418 HG22 ILE A 28 -10.289 -5.431 0.148 1.00 0.00 H ATOM 419 HG23 ILE A 28 -9.552 -4.668 1.557 1.00 0.00 H ATOM 420 HD11 ILE A 28 -12.318 -7.105 1.529 1.00 0.00 H ATOM 421 HD12 ILE A 28 -11.684 -8.099 2.840 1.00 0.00 H ATOM 422 HD13 ILE A 28 -12.342 -8.863 1.393 1.00 0.00 H ATOM 423 N PHE A 29 -6.768 -6.006 2.765 1.00 0.00 N ATOM 424 CA PHE A 29 -5.815 -5.088 3.383 1.00 0.00 C ATOM 425 C PHE A 29 -4.469 -5.301 2.731 1.00 0.00 C ATOM 426 O PHE A 29 -4.026 -6.446 2.578 1.00 0.00 O ATOM 427 CB PHE A 29 -5.682 -5.319 4.899 1.00 0.00 C ATOM 428 CG PHE A 29 -6.922 -5.063 5.714 1.00 0.00 C ATOM 429 CD1 PHE A 29 -7.375 -3.768 5.923 1.00 0.00 C ATOM 430 CD2 PHE A 29 -7.611 -6.112 6.303 1.00 0.00 C ATOM 431 CE1 PHE A 29 -8.493 -3.527 6.701 1.00 0.00 C ATOM 432 CE2 PHE A 29 -8.731 -5.877 7.078 1.00 0.00 C ATOM 433 CZ PHE A 29 -9.173 -4.583 7.277 1.00 0.00 C ATOM 434 H PHE A 29 -7.078 -6.772 3.288 1.00 0.00 H ATOM 435 HA PHE A 29 -6.147 -4.077 3.192 1.00 0.00 H ATOM 436 HB2 PHE A 29 -5.395 -6.346 5.065 1.00 0.00 H ATOM 437 HB3 PHE A 29 -4.896 -4.679 5.274 1.00 0.00 H ATOM 438 HD1 PHE A 29 -6.848 -2.940 5.472 1.00 0.00 H ATOM 439 HD2 PHE A 29 -7.268 -7.126 6.151 1.00 0.00 H ATOM 440 HE1 PHE A 29 -8.834 -2.514 6.855 1.00 0.00 H ATOM 441 HE2 PHE A 29 -9.259 -6.705 7.527 1.00 0.00 H ATOM 442 HZ PHE A 29 -10.046 -4.396 7.884 1.00 0.00 H ATOM 443 N GLY A 30 -3.833 -4.250 2.345 1.00 0.00 N ATOM 444 CA GLY A 30 -2.606 -4.383 1.653 1.00 0.00 C ATOM 445 C GLY A 30 -1.473 -3.648 2.282 1.00 0.00 C ATOM 446 O GLY A 30 -1.666 -2.854 3.205 1.00 0.00 O ATOM 447 H GLY A 30 -4.186 -3.352 2.546 1.00 0.00 H ATOM 448 HA2 GLY A 30 -2.348 -5.434 1.640 1.00 0.00 H ATOM 449 HA3 GLY A 30 -2.735 -4.037 0.639 1.00 0.00 H ATOM 450 N LEU A 31 -0.299 -3.925 1.791 1.00 0.00 N ATOM 451 CA LEU A 31 0.914 -3.294 2.251 1.00 0.00 C ATOM 452 C LEU A 31 1.534 -2.520 1.114 1.00 0.00 C ATOM 453 O LEU A 31 1.369 -2.891 -0.054 1.00 0.00 O ATOM 454 CB LEU A 31 1.913 -4.350 2.722 1.00 0.00 C ATOM 455 CG LEU A 31 1.475 -5.240 3.879 1.00 0.00 C ATOM 456 CD1 LEU A 31 2.541 -6.271 4.162 1.00 0.00 C ATOM 457 CD2 LEU A 31 1.204 -4.412 5.119 1.00 0.00 C ATOM 458 H LEU A 31 -0.237 -4.594 1.076 1.00 0.00 H ATOM 459 HA LEU A 31 0.686 -2.631 3.071 1.00 0.00 H ATOM 460 HB2 LEU A 31 2.145 -4.985 1.882 1.00 0.00 H ATOM 461 HB3 LEU A 31 2.819 -3.838 3.017 1.00 0.00 H ATOM 462 HG LEU A 31 0.569 -5.758 3.605 1.00 0.00 H ATOM 463 HD11 LEU A 31 2.241 -6.888 4.998 1.00 0.00 H ATOM 464 HD12 LEU A 31 3.469 -5.772 4.395 1.00 0.00 H ATOM 465 HD13 LEU A 31 2.678 -6.892 3.290 1.00 0.00 H ATOM 466 HD21 LEU A 31 0.912 -5.062 5.930 1.00 0.00 H ATOM 467 HD22 LEU A 31 0.405 -3.712 4.919 1.00 0.00 H ATOM 468 HD23 LEU A 31 2.095 -3.870 5.395 1.00 0.00 H ATOM 469 N CYS A 32 2.227 -1.463 1.444 1.00 0.00 N ATOM 470 CA CYS A 32 2.921 -0.659 0.466 1.00 0.00 C ATOM 471 C CYS A 32 4.223 -1.338 0.046 1.00 0.00 C ATOM 472 O CYS A 32 5.131 -1.522 0.859 1.00 0.00 O ATOM 473 CB CYS A 32 3.229 0.737 1.032 1.00 0.00 C ATOM 474 SG CYS A 32 1.769 1.729 1.475 1.00 0.00 S ATOM 475 H CYS A 32 2.265 -1.199 2.385 1.00 0.00 H ATOM 476 HA CYS A 32 2.281 -0.550 -0.397 1.00 0.00 H ATOM 477 HB2 CYS A 32 3.826 0.629 1.926 1.00 0.00 H ATOM 478 HB3 CYS A 32 3.799 1.296 0.306 1.00 0.00 H ATOM 479 N VAL A 33 4.288 -1.752 -1.193 1.00 0.00 N ATOM 480 CA VAL A 33 5.490 -2.325 -1.759 1.00 0.00 C ATOM 481 C VAL A 33 6.177 -1.239 -2.591 1.00 0.00 C ATOM 482 O VAL A 33 5.500 -0.489 -3.304 1.00 0.00 O ATOM 483 CB VAL A 33 5.173 -3.589 -2.647 1.00 0.00 C ATOM 484 CG1 VAL A 33 4.331 -3.250 -3.870 1.00 0.00 C ATOM 485 CG2 VAL A 33 6.437 -4.324 -3.060 1.00 0.00 C ATOM 486 H VAL A 33 3.485 -1.671 -1.758 1.00 0.00 H ATOM 487 HA VAL A 33 6.140 -2.604 -0.944 1.00 0.00 H ATOM 488 HB VAL A 33 4.584 -4.256 -2.035 1.00 0.00 H ATOM 489 HG11 VAL A 33 4.148 -4.148 -4.441 1.00 0.00 H ATOM 490 HG12 VAL A 33 4.864 -2.535 -4.479 1.00 0.00 H ATOM 491 HG13 VAL A 33 3.390 -2.823 -3.553 1.00 0.00 H ATOM 492 HG21 VAL A 33 7.078 -3.655 -3.615 1.00 0.00 H ATOM 493 HG22 VAL A 33 6.172 -5.165 -3.683 1.00 0.00 H ATOM 494 HG23 VAL A 33 6.956 -4.675 -2.181 1.00 0.00 H ATOM 495 N PRO A 34 7.495 -1.074 -2.470 1.00 0.00 N ATOM 496 CA PRO A 34 8.213 -0.072 -3.240 1.00 0.00 C ATOM 497 C PRO A 34 8.266 -0.461 -4.711 1.00 0.00 C ATOM 498 O PRO A 34 8.876 -1.469 -5.080 1.00 0.00 O ATOM 499 CB PRO A 34 9.610 -0.068 -2.625 1.00 0.00 C ATOM 500 CG PRO A 34 9.763 -1.413 -2.006 1.00 0.00 C ATOM 501 CD PRO A 34 8.393 -1.854 -1.596 1.00 0.00 C ATOM 502 HA PRO A 34 7.755 0.903 -3.144 1.00 0.00 H ATOM 503 HB2 PRO A 34 10.338 0.096 -3.406 1.00 0.00 H ATOM 504 HB3 PRO A 34 9.676 0.719 -1.889 1.00 0.00 H ATOM 505 HG2 PRO A 34 10.163 -2.097 -2.736 1.00 0.00 H ATOM 506 HG3 PRO A 34 10.413 -1.355 -1.147 1.00 0.00 H ATOM 507 HD2 PRO A 34 8.277 -2.911 -1.783 1.00 0.00 H ATOM 508 HD3 PRO A 34 8.209 -1.640 -0.555 1.00 0.00 H ATOM 509 N ASP A 35 7.600 0.298 -5.538 1.00 0.00 N ATOM 510 CA ASP A 35 7.545 -0.039 -6.950 1.00 0.00 C ATOM 511 C ASP A 35 8.649 0.691 -7.657 1.00 0.00 C ATOM 512 O ASP A 35 9.325 0.150 -8.541 1.00 0.00 O ATOM 513 CB ASP A 35 6.193 0.315 -7.557 1.00 0.00 C ATOM 514 CG ASP A 35 5.985 -0.319 -8.922 1.00 0.00 C ATOM 515 OD1 ASP A 35 5.629 -1.519 -8.984 1.00 0.00 O ATOM 516 OD2 ASP A 35 6.157 0.363 -9.952 1.00 0.00 O ATOM 517 H ASP A 35 7.165 1.109 -5.198 1.00 0.00 H ATOM 518 HA ASP A 35 7.720 -1.101 -7.044 1.00 0.00 H ATOM 519 HB2 ASP A 35 5.401 -0.010 -6.898 1.00 0.00 H ATOM 520 HB3 ASP A 35 6.150 1.389 -7.672 1.00 0.00 H