ATOM 87 N LEU A 9 6.192 3.188 -4.636 1.00 0.00 N ATOM 88 CA LEU A 9 5.608 3.031 -5.979 1.00 0.00 C ATOM 89 C LEU A 9 4.096 2.733 -6.000 1.00 0.00 C ATOM 90 O LEU A 9 3.434 3.051 -6.990 1.00 0.00 O ATOM 91 CB LEU A 9 6.375 1.906 -6.702 1.00 0.00 C ATOM 92 CG LEU A 9 7.832 2.224 -7.091 1.00 0.00 C ATOM 93 CD1 LEU A 9 8.471 0.987 -7.722 1.00 0.00 C ATOM 94 CD2 LEU A 9 7.940 3.371 -8.099 1.00 0.00 C ATOM 95 H LEU A 9 6.099 2.423 -3.976 1.00 0.00 H ATOM 96 HA LEU A 9 5.728 3.955 -6.544 1.00 0.00 H ATOM 97 HB2 LEU A 9 6.381 1.029 -6.056 1.00 0.00 H ATOM 98 HB3 LEU A 9 5.825 1.643 -7.605 1.00 0.00 H ATOM 99 HG LEU A 9 8.400 2.484 -6.197 1.00 0.00 H ATOM 100 HD11 LEU A 9 9.512 1.193 -7.970 1.00 0.00 H ATOM 101 HD12 LEU A 9 7.933 0.705 -8.627 1.00 0.00 H ATOM 102 HD13 LEU A 9 8.441 0.158 -7.014 1.00 0.00 H ATOM 103 HD21 LEU A 9 8.981 3.503 -8.395 1.00 0.00 H ATOM 104 HD22 LEU A 9 7.598 4.301 -7.648 1.00 0.00 H ATOM 105 HD23 LEU A 9 7.338 3.152 -8.982 1.00 0.00 H ATOM 106 N TYR A 10 3.544 2.146 -4.933 1.00 0.00 N ATOM 107 CA TYR A 10 2.150 1.680 -4.860 1.00 0.00 C ATOM 108 C TYR A 10 1.417 2.299 -3.665 1.00 0.00 C ATOM 109 O TYR A 10 2.022 2.504 -2.616 1.00 0.00 O ATOM 110 CB TYR A 10 2.127 0.146 -4.803 1.00 0.00 C ATOM 111 CG TYR A 10 2.809 -0.498 -5.997 1.00 0.00 C ATOM 112 CD1 TYR A 10 4.198 -0.730 -5.971 1.00 0.00 C ATOM 113 CD2 TYR A 10 2.069 -0.796 -7.157 1.00 0.00 C ATOM 114 CE1 TYR A 10 4.855 -1.229 -7.112 1.00 0.00 C ATOM 115 CE2 TYR A 10 2.720 -1.309 -8.295 1.00 0.00 C ATOM 116 CZ TYR A 10 4.115 -1.518 -8.280 1.00 0.00 C ATOM 117 OH TYR A 10 4.737 -2.006 -9.388 1.00 0.00 O ATOM 118 H TYR A 10 4.151 1.915 -4.158 1.00 0.00 H ATOM 119 HA TYR A 10 1.615 1.985 -5.759 1.00 0.00 H ATOM 120 HB2 TYR A 10 2.607 -0.191 -3.884 1.00 0.00 H ATOM 121 HB3 TYR A 10 1.092 -0.192 -4.762 1.00 0.00 H ATOM 122 HD1 TYR A 10 4.764 -0.497 -5.077 1.00 0.00 H ATOM 123 HD2 TYR A 10 1.001 -0.616 -7.184 1.00 0.00 H ATOM 124 HE1 TYR A 10 5.924 -1.379 -7.099 1.00 0.00 H ATOM 125 HE2 TYR A 10 2.155 -1.546 -9.185 1.00 0.00 H ATOM 126 HH TYR A 10 5.697 -2.107 -9.264 1.00 0.00 H ATOM 127 N ASP A 11 0.119 2.585 -3.801 1.00 0.00 N ATOM 128 CA ASP A 11 -0.669 3.335 -2.811 1.00 0.00 C ATOM 129 C ASP A 11 -2.021 2.686 -2.457 1.00 0.00 C ATOM 130 O ASP A 11 -2.703 2.113 -3.312 1.00 0.00 O ATOM 131 CB ASP A 11 -0.855 4.788 -3.280 1.00 0.00 C ATOM 132 CG ASP A 11 -1.796 4.927 -4.492 1.00 0.00 C ATOM 133 OD1 ASP A 11 -1.381 4.600 -5.629 1.00 0.00 O ATOM 134 OD2 ASP A 11 -2.940 5.411 -4.317 1.00 0.00 O ATOM 135 H ASP A 11 -0.327 2.390 -4.686 1.00 0.00 H ATOM 136 HA ASP A 11 -0.098 3.381 -1.884 1.00 0.00 H ATOM 137 HB2 ASP A 11 -1.251 5.367 -2.444 1.00 0.00 H ATOM 138 HB3 ASP A 11 0.121 5.210 -3.530 1.00 0.00 H ATOM 139 N CYS A 12 -2.406 2.809 -1.185 1.00 0.00 N ATOM 140 CA CYS A 12 -3.708 2.435 -0.643 1.00 0.00 C ATOM 141 C CYS A 12 -4.764 3.512 -0.954 1.00 0.00 C ATOM 142 O CYS A 12 -4.549 4.703 -0.708 1.00 0.00 O ATOM 143 CB CYS A 12 -3.540 2.217 0.865 1.00 0.00 C ATOM 144 SG CYS A 12 -5.134 1.789 1.625 1.00 0.00 S ATOM 145 H CYS A 12 -1.772 3.296 -0.557 1.00 0.00 H ATOM 146 HA CYS A 12 -4.024 1.491 -1.089 1.00 0.00 H ATOM 147 HB2 CYS A 12 -2.814 1.415 1.019 1.00 0.00 H ATOM 148 HB3 CYS A 12 -3.145 3.136 1.308 1.00 0.00 H ATOM 149 N HIS A 13 -5.929 3.086 -1.447 1.00 0.00 N ATOM 150 CA HIS A 13 -7.078 3.957 -1.719 1.00 0.00 C ATOM 151 C HIS A 13 -8.074 4.059 -0.542 1.00 0.00 C ATOM 152 O HIS A 13 -9.106 4.723 -0.670 1.00 0.00 O ATOM 153 CB HIS A 13 -7.730 3.548 -3.050 1.00 0.00 C ATOM 154 CG HIS A 13 -8.277 2.143 -3.094 1.00 0.00 C ATOM 155 ND1 HIS A 13 -7.676 1.053 -3.688 1.00 0.00 N ATOM 156 CD2 HIS A 13 -9.496 1.727 -2.631 1.00 0.00 C ATOM 157 CE1 HIS A 13 -8.513 0.007 -3.588 1.00 0.00 C ATOM 158 NE2 HIS A 13 -9.638 0.366 -2.941 1.00 0.00 N ATOM 159 H HIS A 13 -6.034 2.095 -1.607 1.00 0.00 H ATOM 160 HA HIS A 13 -6.705 4.970 -1.867 1.00 0.00 H ATOM 161 HB2 HIS A 13 -8.542 4.243 -3.275 1.00 0.00 H ATOM 162 HB3 HIS A 13 -6.989 3.657 -3.843 1.00 0.00 H ATOM 163 HD1 HIS A 13 -6.785 1.048 -4.172 1.00 0.00 H ATOM 164 HD2 HIS A 13 -10.232 2.352 -2.143 1.00 0.00 H ATOM 165 HE1 HIS A 13 -8.315 -0.983 -3.983 1.00 0.00 H ATOM 166 N ILE A 14 -7.778 3.431 0.606 1.00 0.00 N ATOM 167 CA ILE A 14 -8.614 3.469 1.824 1.00 0.00 C ATOM 168 C ILE A 14 -8.031 4.417 2.888 1.00 0.00 C ATOM 169 O ILE A 14 -8.778 5.181 3.505 1.00 0.00 O ATOM 170 CB ILE A 14 -8.798 2.057 2.419 1.00 0.00 C ATOM 171 CG1 ILE A 14 -9.186 0.978 1.389 1.00 0.00 C ATOM 172 CG2 ILE A 14 -9.811 2.073 3.580 1.00 0.00 C ATOM 173 CD1 ILE A 14 -10.544 1.159 0.716 1.00 0.00 C ATOM 174 H ILE A 14 -6.918 2.889 0.641 1.00 0.00 H ATOM 175 HA ILE A 14 -9.609 3.827 1.565 1.00 0.00 H ATOM 176 HB ILE A 14 -7.841 1.759 2.833 1.00 0.00 H ATOM 177 HG12 ILE A 14 -8.425 0.923 0.614 1.00 0.00 H ATOM 178 HG13 ILE A 14 -9.199 0.016 1.891 1.00 0.00 H ATOM 179 HG21 ILE A 14 -9.413 2.640 4.422 1.00 0.00 H ATOM 180 HG22 ILE A 14 -10.751 2.525 3.261 1.00 0.00 H ATOM 181 HG23 ILE A 14 -10.005 1.058 3.922 1.00 0.00 H ATOM 182 HD11 ILE A 14 -10.589 2.125 0.218 1.00 0.00 H ATOM 183 HD12 ILE A 14 -10.671 0.362 -0.016 1.00 0.00 H ATOM 184 HD13 ILE A 14 -11.337 1.083 1.458 1.00 0.00 H ATOM 185 N CYS A 15 -6.706 4.370 3.098 1.00 0.00 N ATOM 186 CA CYS A 15 -5.995 5.077 4.176 1.00 0.00 C ATOM 187 C CYS A 15 -4.742 5.855 3.727 1.00 0.00 C ATOM 188 O CYS A 15 -4.038 6.451 4.547 1.00 0.00 O ATOM 189 CB CYS A 15 -5.712 4.115 5.330 1.00 0.00 C ATOM 190 SG CYS A 15 -4.437 2.888 4.936 1.00 0.00 S ATOM 191 H CYS A 15 -6.163 3.757 2.503 1.00 0.00 H ATOM 192 HA CYS A 15 -6.671 5.830 4.576 1.00 0.00 H ATOM 193 HB2 CYS A 15 -5.379 4.724 6.173 1.00 0.00 H ATOM 194 HB3 CYS A 15 -6.650 3.643 5.612 1.00 0.00 H ATOM 195 N GLU A 16 -4.501 5.901 2.415 1.00 0.00 N ATOM 196 CA GLU A 16 -3.487 6.742 1.764 1.00 0.00 C ATOM 197 C GLU A 16 -2.017 6.388 2.090 1.00 0.00 C ATOM 198 O GLU A 16 -1.097 7.146 1.765 1.00 0.00 O ATOM 199 CB GLU A 16 -3.853 8.220 1.996 1.00 0.00 C ATOM 200 CG GLU A 16 -3.590 9.079 0.755 1.00 0.00 C ATOM 201 CD GLU A 16 -3.952 10.553 1.015 1.00 0.00 C ATOM 202 OE1 GLU A 16 -3.078 11.330 1.472 1.00 0.00 O ATOM 203 OE2 GLU A 16 -5.115 10.954 0.757 1.00 0.00 O ATOM 204 H GLU A 16 -5.123 5.380 1.818 1.00 0.00 H ATOM 205 HA GLU A 16 -3.587 6.554 0.697 1.00 0.00 H ATOM 206 HB2 GLU A 16 -4.917 8.291 2.239 1.00 0.00 H ATOM 207 HB3 GLU A 16 -3.294 8.601 2.851 1.00 0.00 H ATOM 208 HG2 GLU A 16 -2.541 8.995 0.466 1.00 0.00 H ATOM 209 HG3 GLU A 16 -4.193 8.684 -0.068 1.00 0.00 H ATOM 210 N ARG A 17 -1.781 5.218 2.700 1.00 0.00 N ATOM 211 CA ARG A 17 -0.442 4.625 2.887 1.00 0.00 C ATOM 212 C ARG A 17 0.175 4.179 1.562 1.00 0.00 C ATOM 213 O ARG A 17 -0.515 4.027 0.554 1.00 0.00 O ATOM 214 CB ARG A 17 -0.511 3.454 3.878 1.00 0.00 C ATOM 215 CG ARG A 17 -0.684 3.965 5.311 1.00 0.00 C ATOM 216 CD ARG A 17 -0.834 2.776 6.259 1.00 0.00 C ATOM 217 NE ARG A 17 -0.996 3.206 7.661 1.00 0.00 N ATOM 218 CZ ARG A 17 -2.100 3.604 8.271 1.00 0.00 C ATOM 219 NH1 ARG A 17 -3.259 3.681 7.682 1.00 0.00 N ATOM 220 NH2 ARG A 17 -2.058 3.942 9.527 1.00 0.00 N ATOM 221 H ARG A 17 -2.589 4.677 2.976 1.00 0.00 H ATOM 222 HA ARG A 17 0.222 5.390 3.292 1.00 0.00 H ATOM 223 HB2 ARG A 17 -1.340 2.796 3.609 1.00 0.00 H ATOM 224 HB3 ARG A 17 0.412 2.874 3.834 1.00 0.00 H ATOM 225 HG2 ARG A 17 0.191 4.552 5.599 1.00 0.00 H ATOM 226 HG3 ARG A 17 -1.566 4.598 5.365 1.00 0.00 H ATOM 227 HD2 ARG A 17 -1.682 2.179 5.932 1.00 0.00 H ATOM 228 HD3 ARG A 17 0.058 2.152 6.183 1.00 0.00 H ATOM 229 HE ARG A 17 -0.163 3.192 8.229 1.00 0.00 H ATOM 230 HH11 ARG A 17 -3.367 3.440 6.698 1.00 0.00 H ATOM 231 HH12 ARG A 17 -4.068 3.982 8.192 1.00 0.00 H ATOM 232 HH21 ARG A 17 -1.187 3.905 10.034 1.00 0.00 H ATOM 233 HH22 ARG A 17 -2.892 4.249 10.000 1.00 0.00 H ATOM 234 N LYS A 18 1.494 3.969 1.575 1.00 0.00 N ATOM 235 CA LYS A 18 2.305 3.669 0.377 1.00 0.00 C ATOM 236 C LYS A 18 3.374 2.597 0.613 1.00 0.00 C ATOM 237 O LYS A 18 3.892 2.468 1.724 1.00 0.00 O ATOM 238 CB LYS A 18 2.936 4.954 -0.183 1.00 0.00 C ATOM 239 CG LYS A 18 1.902 5.978 -0.679 1.00 0.00 C ATOM 240 CD LYS A 18 2.532 7.155 -1.439 1.00 0.00 C ATOM 241 CE LYS A 18 3.427 8.018 -0.536 1.00 0.00 C ATOM 242 NZ LYS A 18 3.955 9.202 -1.263 1.00 0.00 N ATOM 243 H LYS A 18 1.941 4.011 2.481 1.00 0.00 H ATOM 244 HA LYS A 18 1.640 3.266 -0.384 1.00 0.00 H ATOM 245 HB2 LYS A 18 3.561 5.408 0.586 1.00 0.00 H ATOM 246 HB3 LYS A 18 3.561 4.674 -1.029 1.00 0.00 H ATOM 247 HG2 LYS A 18 1.210 5.473 -1.352 1.00 0.00 H ATOM 248 HG3 LYS A 18 1.335 6.370 0.167 1.00 0.00 H ATOM 249 HD2 LYS A 18 3.115 6.772 -2.280 1.00 0.00 H ATOM 250 HD3 LYS A 18 1.726 7.774 -1.835 1.00 0.00 H ATOM 251 HE2 LYS A 18 2.840 8.343 0.328 1.00 0.00 H ATOM 252 HE3 LYS A 18 4.257 7.407 -0.168 1.00 0.00 H ATOM 253 HZ1 LYS A 18 4.508 8.931 -2.062 1.00 0.00 H ATOM 254 HZ2 LYS A 18 4.543 9.765 -0.659 1.00 0.00 H ATOM 255 HZ3 LYS A 18 3.205 9.795 -1.591 1.00 0.00 H ATOM 256 N PHE A 19 3.706 1.850 -0.444 1.00 0.00 N ATOM 257 CA PHE A 19 4.529 0.637 -0.404 1.00 0.00 C ATOM 258 C PHE A 19 5.566 0.563 -1.534 1.00 0.00 C ATOM 259 O PHE A 19 5.446 1.229 -2.570 1.00 0.00 O ATOM 260 CB PHE A 19 3.591 -0.575 -0.474 1.00 0.00 C ATOM 261 CG PHE A 19 2.506 -0.543 0.586 1.00 0.00 C ATOM 262 CD1 PHE A 19 2.767 -1.063 1.868 1.00 0.00 C ATOM 263 CD2 PHE A 19 1.286 0.114 0.331 1.00 0.00 C ATOM 264 CE1 PHE A 19 1.818 -0.916 2.892 1.00 0.00 C ATOM 265 CE2 PHE A 19 0.341 0.269 1.358 1.00 0.00 C ATOM 266 CZ PHE A 19 0.613 -0.240 2.638 1.00 0.00 C ATOM 267 H PHE A 19 3.192 2.011 -1.307 1.00 0.00 H ATOM 268 HA PHE A 19 5.068 0.597 0.544 1.00 0.00 H ATOM 269 HB2 PHE A 19 3.145 -0.595 -1.466 1.00 0.00 H ATOM 270 HB3 PHE A 19 4.169 -1.493 -0.368 1.00 0.00 H ATOM 271 HD1 PHE A 19 3.708 -1.550 2.076 1.00 0.00 H ATOM 272 HD2 PHE A 19 1.086 0.529 -0.649 1.00 0.00 H ATOM 273 HE1 PHE A 19 2.021 -1.308 3.880 1.00 0.00 H ATOM 274 HE2 PHE A 19 -0.587 0.790 1.167 1.00 0.00 H ATOM 275 HZ PHE A 19 -0.105 -0.116 3.434 1.00 0.00 H ATOM 276 N LYS A 20 6.585 -0.283 -1.335 1.00 0.00 N ATOM 277 CA LYS A 20 7.722 -0.447 -2.256 1.00 0.00 C ATOM 278 C LYS A 20 7.402 -1.323 -3.470 1.00 0.00 C ATOM 279 O LYS A 20 7.841 -1.015 -4.577 1.00 0.00 O ATOM 280 CB LYS A 20 8.937 -1.012 -1.498 1.00 0.00 C ATOM 281 CG LYS A 20 9.314 -0.180 -0.260 1.00 0.00 C ATOM 282 CD LYS A 20 10.750 -0.420 0.225 1.00 0.00 C ATOM 283 CE LYS A 20 11.754 0.341 -0.652 1.00 0.00 C ATOM 284 NZ LYS A 20 13.140 0.206 -0.141 1.00 0.00 N ATOM 285 H LYS A 20 6.606 -0.791 -0.460 1.00 0.00 H ATOM 286 HA LYS A 20 7.989 0.535 -2.646 1.00 0.00 H ATOM 287 HB2 LYS A 20 8.731 -2.036 -1.179 1.00 0.00 H ATOM 288 HB3 LYS A 20 9.771 -1.045 -2.195 1.00 0.00 H ATOM 289 HG2 LYS A 20 9.195 0.879 -0.478 1.00 0.00 H ATOM 290 HG3 LYS A 20 8.629 -0.433 0.550 1.00 0.00 H ATOM 291 HD2 LYS A 20 10.830 -0.052 1.250 1.00 0.00 H ATOM 292 HD3 LYS A 20 10.971 -1.490 0.220 1.00 0.00 H ATOM 293 HE2 LYS A 20 11.693 -0.029 -1.679 1.00 0.00 H ATOM 294 HE3 LYS A 20 11.469 1.397 -0.662 1.00 0.00 H ATOM 295 HZ1 LYS A 20 13.481 -0.742 -0.233 1.00 0.00 H ATOM 296 HZ2 LYS A 20 13.201 0.466 0.833 1.00 0.00 H ATOM 297 HZ3 LYS A 20 13.775 0.820 -0.644 1.00 0.00 H ATOM 298 N ASN A 21 6.627 -2.391 -3.268 1.00 0.00 N ATOM 299 CA ASN A 21 6.170 -3.314 -4.314 1.00 0.00 C ATOM 300 C ASN A 21 4.640 -3.475 -4.298 1.00 0.00 C ATOM 301 O ASN A 21 3.965 -3.179 -3.308 1.00 0.00 O ATOM 302 CB ASN A 21 6.897 -4.671 -4.196 1.00 0.00 C ATOM 303 CG ASN A 21 6.781 -5.270 -2.813 1.00 0.00 C ATOM 304 OD1 ASN A 21 5.788 -5.875 -2.470 1.00 0.00 O ATOM 305 ND2 ASN A 21 7.748 -5.069 -1.957 1.00 0.00 N ATOM 306 H ASN A 21 6.306 -2.567 -2.326 1.00 0.00 H ATOM 307 HA ASN A 21 6.422 -2.899 -5.291 1.00 0.00 H ATOM 308 HB2 ASN A 21 6.480 -5.380 -4.912 1.00 0.00 H ATOM 309 HB3 ASN A 21 7.947 -4.563 -4.440 1.00 0.00 H ATOM 310 HD21 ASN A 21 8.576 -4.584 -2.241 1.00 0.00 H ATOM 311 HD22 ASN A 21 7.551 -5.293 -0.979 1.00 0.00 H ATOM 312 N GLU A 22 4.102 -3.967 -5.413 1.00 0.00 N ATOM 313 CA GLU A 22 2.663 -4.162 -5.629 1.00 0.00 C ATOM 314 C GLU A 22 2.082 -5.179 -4.637 1.00 0.00 C ATOM 315 O GLU A 22 0.980 -4.991 -4.120 1.00 0.00 O ATOM 316 CB GLU A 22 2.451 -4.629 -7.080 1.00 0.00 C ATOM 317 CG GLU A 22 0.989 -4.533 -7.529 1.00 0.00 C ATOM 318 CD GLU A 22 0.830 -4.918 -9.013 1.00 0.00 C ATOM 319 OE1 GLU A 22 1.039 -6.104 -9.369 1.00 0.00 O ATOM 320 OE2 GLU A 22 0.476 -4.041 -9.838 1.00 0.00 O ATOM 321 H GLU A 22 4.724 -4.180 -6.179 1.00 0.00 H ATOM 322 HA GLU A 22 2.152 -3.211 -5.483 1.00 0.00 H ATOM 323 HB2 GLU A 22 3.051 -4.014 -7.747 1.00 0.00 H ATOM 324 HB3 GLU A 22 2.797 -5.660 -7.180 1.00 0.00 H ATOM 325 HG2 GLU A 22 0.380 -5.195 -6.913 1.00 0.00 H ATOM 326 HG3 GLU A 22 0.637 -3.512 -7.365 1.00 0.00 H ATOM 327 N LEU A 23 2.870 -6.212 -4.319 1.00 0.00 N ATOM 328 CA LEU A 23 2.558 -7.259 -3.349 1.00 0.00 C ATOM 329 C LEU A 23 2.326 -6.688 -1.940 1.00 0.00 C ATOM 330 O LEU A 23 1.309 -6.997 -1.325 1.00 0.00 O ATOM 331 CB LEU A 23 3.699 -8.298 -3.405 1.00 0.00 C ATOM 332 CG LEU A 23 3.668 -9.359 -2.284 1.00 0.00 C ATOM 333 CD1 LEU A 23 2.392 -10.201 -2.310 1.00 0.00 C ATOM 334 CD2 LEU A 23 4.863 -10.301 -2.436 1.00 0.00 C ATOM 335 H LEU A 23 3.771 -6.251 -4.770 1.00 0.00 H ATOM 336 HA LEU A 23 1.632 -7.748 -3.654 1.00 0.00 H ATOM 337 HB2 LEU A 23 3.639 -8.809 -4.367 1.00 0.00 H ATOM 338 HB3 LEU A 23 4.665 -7.782 -3.375 1.00 0.00 H ATOM 339 HG LEU A 23 3.747 -8.869 -1.314 1.00 0.00 H ATOM 340 HD11 LEU A 23 2.280 -10.688 -3.280 1.00 0.00 H ATOM 341 HD12 LEU A 23 1.522 -9.574 -2.120 1.00 0.00 H ATOM 342 HD13 LEU A 23 2.437 -10.963 -1.531 1.00 0.00 H ATOM 343 HD21 LEU A 23 5.789 -9.726 -2.389 1.00 0.00 H ATOM 344 HD22 LEU A 23 4.811 -10.824 -3.392 1.00 0.00 H ATOM 345 HD23 LEU A 23 4.863 -11.029 -1.626 1.00 0.00 H ATOM 346 N ASP A 24 3.218 -5.826 -1.444 1.00 0.00 N ATOM 347 CA ASP A 24 3.132 -5.220 -0.109 1.00 0.00 C ATOM 348 C ASP A 24 1.884 -4.342 0.055 1.00 0.00 C ATOM 349 O ASP A 24 1.239 -4.372 1.107 1.00 0.00 O ATOM 350 CB ASP A 24 4.414 -4.440 0.236 1.00 0.00 C ATOM 351 CG ASP A 24 5.469 -5.313 0.938 1.00 0.00 C ATOM 352 OD1 ASP A 24 5.094 -6.093 1.846 1.00 0.00 O ATOM 353 OD2 ASP A 24 6.677 -5.189 0.630 1.00 0.00 O ATOM 354 H ASP A 24 4.051 -5.642 -1.993 1.00 0.00 H ATOM 355 HA ASP A 24 3.038 -6.020 0.611 1.00 0.00 H ATOM 356 HB2 ASP A 24 4.825 -3.978 -0.664 1.00 0.00 H ATOM 357 HB3 ASP A 24 4.156 -3.636 0.926 1.00 0.00 H ATOM 358 N ARG A 25 1.490 -3.634 -1.010 1.00 0.00 N ATOM 359 CA ARG A 25 0.225 -2.886 -1.055 1.00 0.00 C ATOM 360 C ARG A 25 -0.970 -3.827 -1.132 1.00 0.00 C ATOM 361 O ARG A 25 -1.932 -3.629 -0.394 1.00 0.00 O ATOM 362 CB ARG A 25 0.275 -1.875 -2.210 1.00 0.00 C ATOM 363 CG ARG A 25 -0.877 -0.847 -2.250 1.00 0.00 C ATOM 364 CD ARG A 25 -2.181 -1.335 -2.895 1.00 0.00 C ATOM 365 NE ARG A 25 -1.924 -1.938 -4.215 1.00 0.00 N ATOM 366 CZ ARG A 25 -2.474 -3.033 -4.700 1.00 0.00 C ATOM 367 NH1 ARG A 25 -3.562 -3.535 -4.200 1.00 0.00 N ATOM 368 NH2 ARG A 25 -1.908 -3.664 -5.684 1.00 0.00 N ATOM 369 H ARG A 25 2.063 -3.697 -1.843 1.00 0.00 H ATOM 370 HA ARG A 25 0.122 -2.332 -0.121 1.00 0.00 H ATOM 371 HB2 ARG A 25 1.200 -1.315 -2.122 1.00 0.00 H ATOM 372 HB3 ARG A 25 0.341 -2.417 -3.148 1.00 0.00 H ATOM 373 HG2 ARG A 25 -1.094 -0.498 -1.240 1.00 0.00 H ATOM 374 HG3 ARG A 25 -0.533 0.011 -2.825 1.00 0.00 H ATOM 375 HD2 ARG A 25 -2.657 -2.051 -2.228 1.00 0.00 H ATOM 376 HD3 ARG A 25 -2.848 -0.482 -3.008 1.00 0.00 H ATOM 377 HE ARG A 25 -1.112 -1.599 -4.700 1.00 0.00 H ATOM 378 HH11 ARG A 25 -4.059 -3.020 -3.498 1.00 0.00 H ATOM 379 HH12 ARG A 25 -3.869 -4.462 -4.491 1.00 0.00 H ATOM 380 HH21 ARG A 25 -1.053 -3.323 -6.081 1.00 0.00 H ATOM 381 HH22 ARG A 25 -2.173 -4.629 -5.870 1.00 0.00 H ATOM 382 N ASP A 26 -0.917 -4.877 -1.957 1.00 0.00 N ATOM 383 CA ASP A 26 -2.025 -5.831 -2.073 1.00 0.00 C ATOM 384 C ASP A 26 -2.319 -6.540 -0.743 1.00 0.00 C ATOM 385 O ASP A 26 -3.483 -6.630 -0.342 1.00 0.00 O ATOM 386 CB ASP A 26 -1.781 -6.888 -3.172 1.00 0.00 C ATOM 387 CG ASP A 26 -2.495 -6.547 -4.488 1.00 0.00 C ATOM 388 OD1 ASP A 26 -3.720 -6.285 -4.465 1.00 0.00 O ATOM 389 OD2 ASP A 26 -1.848 -6.482 -5.556 1.00 0.00 O ATOM 390 H ASP A 26 -0.101 -4.995 -2.547 1.00 0.00 H ATOM 391 HA ASP A 26 -2.898 -5.237 -2.337 1.00 0.00 H ATOM 392 HB2 ASP A 26 -0.709 -7.031 -3.318 1.00 0.00 H ATOM 393 HB3 ASP A 26 -2.177 -7.849 -2.835 1.00 0.00 H ATOM 394 N ARG A 27 -1.281 -6.994 -0.021 1.00 0.00 N ATOM 395 CA ARG A 27 -1.465 -7.634 1.292 1.00 0.00 C ATOM 396 C ARG A 27 -1.887 -6.662 2.396 1.00 0.00 C ATOM 397 O ARG A 27 -2.539 -7.079 3.350 1.00 0.00 O ATOM 398 CB ARG A 27 -0.279 -8.519 1.697 1.00 0.00 C ATOM 399 CG ARG A 27 1.040 -7.788 1.981 1.00 0.00 C ATOM 400 CD ARG A 27 1.978 -8.716 2.768 1.00 0.00 C ATOM 401 NE ARG A 27 3.327 -8.150 2.953 1.00 0.00 N ATOM 402 CZ ARG A 27 4.285 -8.635 3.723 1.00 0.00 C ATOM 403 NH1 ARG A 27 4.126 -9.692 4.472 1.00 0.00 N ATOM 404 NH2 ARG A 27 5.440 -8.046 3.737 1.00 0.00 N ATOM 405 H ARG A 27 -0.345 -6.917 -0.415 1.00 0.00 H ATOM 406 HA ARG A 27 -2.304 -8.314 1.179 1.00 0.00 H ATOM 407 HB2 ARG A 27 -0.582 -9.055 2.599 1.00 0.00 H ATOM 408 HB3 ARG A 27 -0.111 -9.260 0.915 1.00 0.00 H ATOM 409 HG2 ARG A 27 1.508 -7.523 1.044 1.00 0.00 H ATOM 410 HG3 ARG A 27 0.852 -6.874 2.540 1.00 0.00 H ATOM 411 HD2 ARG A 27 1.527 -8.914 3.742 1.00 0.00 H ATOM 412 HD3 ARG A 27 2.066 -9.662 2.227 1.00 0.00 H ATOM 413 HE ARG A 27 3.593 -7.330 2.418 1.00 0.00 H ATOM 414 HH11 ARG A 27 3.241 -10.170 4.469 1.00 0.00 H ATOM 415 HH12 ARG A 27 4.880 -10.031 5.043 1.00 0.00 H ATOM 416 HH21 ARG A 27 5.557 -7.246 3.112 1.00 0.00 H ATOM 417 HH22 ARG A 27 6.199 -8.384 4.301 1.00 0.00 H ATOM 418 N HIS A 28 -1.595 -5.369 2.251 1.00 0.00 N ATOM 419 CA HIS A 28 -2.143 -4.335 3.127 1.00 0.00 C ATOM 420 C HIS A 28 -3.654 -4.131 2.919 1.00 0.00 C ATOM 421 O HIS A 28 -4.362 -3.948 3.903 1.00 0.00 O ATOM 422 CB HIS A 28 -1.354 -3.036 2.933 1.00 0.00 C ATOM 423 CG HIS A 28 -2.036 -1.861 3.571 1.00 0.00 C ATOM 424 ND1 HIS A 28 -2.028 -1.540 4.907 1.00 0.00 N ATOM 425 CD2 HIS A 28 -2.837 -0.956 2.933 1.00 0.00 C ATOM 426 CE1 HIS A 28 -2.804 -0.464 5.082 1.00 0.00 C ATOM 427 NE2 HIS A 28 -3.338 -0.065 3.902 1.00 0.00 N ATOM 428 H HIS A 28 -1.009 -5.085 1.481 1.00 0.00 H ATOM 429 HA HIS A 28 -2.019 -4.645 4.168 1.00 0.00 H ATOM 430 HB2 HIS A 28 -0.358 -3.153 3.361 1.00 0.00 H ATOM 431 HB3 HIS A 28 -1.237 -2.824 1.873 1.00 0.00 H ATOM 432 HD1 HIS A 28 -1.532 -2.035 5.640 1.00 0.00 H ATOM 433 HD2 HIS A 28 -3.060 -0.955 1.873 1.00 0.00 H ATOM 434 HE1 HIS A 28 -2.983 0.005 6.046 1.00 0.00 H ATOM 435 N MET A 29 -4.201 -4.229 1.699 1.00 0.00 N ATOM 436 CA MET A 29 -5.655 -4.078 1.489 1.00 0.00 C ATOM 437 C MET A 29 -6.498 -5.095 2.282 1.00 0.00 C ATOM 438 O MET A 29 -7.657 -4.821 2.594 1.00 0.00 O ATOM 439 CB MET A 29 -6.032 -4.165 0.002 1.00 0.00 C ATOM 440 CG MET A 29 -5.204 -3.282 -0.936 1.00 0.00 C ATOM 441 SD MET A 29 -4.922 -1.561 -0.434 1.00 0.00 S ATOM 442 CE MET A 29 -6.593 -0.895 -0.630 1.00 0.00 C ATOM 443 H MET A 29 -3.600 -4.302 0.889 1.00 0.00 H ATOM 444 HA MET A 29 -5.937 -3.090 1.850 1.00 0.00 H ATOM 445 HB2 MET A 29 -5.939 -5.198 -0.331 1.00 0.00 H ATOM 446 HB3 MET A 29 -7.078 -3.879 -0.098 1.00 0.00 H ATOM 447 HG2 MET A 29 -4.235 -3.756 -1.057 1.00 0.00 H ATOM 448 HG3 MET A 29 -5.690 -3.281 -1.910 1.00 0.00 H ATOM 449 HE1 MET A 29 -7.271 -1.370 0.079 1.00 0.00 H ATOM 450 HE2 MET A 29 -6.571 0.179 -0.450 1.00 0.00 H ATOM 451 HE3 MET A 29 -6.941 -1.083 -1.645 1.00 0.00 H ATOM 452 N LEU A 30 -5.912 -6.230 2.681 1.00 0.00 N ATOM 453 CA LEU A 30 -6.548 -7.230 3.551 1.00 0.00 C ATOM 454 C LEU A 30 -6.953 -6.655 4.922 1.00 0.00 C ATOM 455 O LEU A 30 -7.965 -7.081 5.481 1.00 0.00 O ATOM 456 CB LEU A 30 -5.597 -8.428 3.746 1.00 0.00 C ATOM 457 CG LEU A 30 -5.078 -9.093 2.455 1.00 0.00 C ATOM 458 CD1 LEU A 30 -4.124 -10.236 2.808 1.00 0.00 C ATOM 459 CD2 LEU A 30 -6.198 -9.657 1.584 1.00 0.00 C ATOM 460 H LEU A 30 -4.956 -6.388 2.398 1.00 0.00 H ATOM 461 HA LEU A 30 -7.460 -7.584 3.068 1.00 0.00 H ATOM 462 HB2 LEU A 30 -4.741 -8.093 4.333 1.00 0.00 H ATOM 463 HB3 LEU A 30 -6.119 -9.178 4.339 1.00 0.00 H ATOM 464 HG LEU A 30 -4.524 -8.362 1.867 1.00 0.00 H ATOM 465 HD11 LEU A 30 -4.651 -11.002 3.378 1.00 0.00 H ATOM 466 HD12 LEU A 30 -3.297 -9.850 3.406 1.00 0.00 H ATOM 467 HD13 LEU A 30 -3.721 -10.676 1.897 1.00 0.00 H ATOM 468 HD21 LEU A 30 -6.837 -8.848 1.232 1.00 0.00 H ATOM 469 HD22 LEU A 30 -6.793 -10.370 2.154 1.00 0.00 H ATOM 470 HD23 LEU A 30 -5.768 -10.156 0.714 1.00 0.00 H ATOM 471 N VAL A 31 -6.232 -5.654 5.449 1.00 0.00 N ATOM 472 CA VAL A 31 -6.575 -5.000 6.732 1.00 0.00 C ATOM 473 C VAL A 31 -7.885 -4.202 6.653 1.00 0.00 C ATOM 474 O VAL A 31 -8.525 -3.953 7.675 1.00 0.00 O ATOM 475 CB VAL A 31 -5.434 -4.119 7.291 1.00 0.00 C ATOM 476 CG1 VAL A 31 -4.056 -4.785 7.185 1.00 0.00 C ATOM 477 CG2 VAL A 31 -5.376 -2.689 6.739 1.00 0.00 C ATOM 478 H VAL A 31 -5.428 -5.312 4.932 1.00 0.00 H ATOM 479 HA VAL A 31 -6.740 -5.794 7.461 1.00 0.00 H ATOM 480 HB VAL A 31 -5.627 -4.015 8.351 1.00 0.00 H ATOM 481 HG11 VAL A 31 -4.100 -5.790 7.604 1.00 0.00 H ATOM 482 HG12 VAL A 31 -3.731 -4.839 6.149 1.00 0.00 H ATOM 483 HG13 VAL A 31 -3.328 -4.202 7.748 1.00 0.00 H ATOM 484 HG21 VAL A 31 -5.425 -2.684 5.655 1.00 0.00 H ATOM 485 HG22 VAL A 31 -6.218 -2.114 7.125 1.00 0.00 H ATOM 486 HG23 VAL A 31 -4.460 -2.198 7.063 1.00 0.00 H