ATOM 87 N LEU A 9 6.180 3.276 -4.644 1.00 0.00 N ATOM 88 CA LEU A 9 5.604 3.142 -5.988 1.00 0.00 C ATOM 89 C LEU A 9 4.100 2.810 -6.000 1.00 0.00 C ATOM 90 O LEU A 9 3.419 3.112 -6.981 1.00 0.00 O ATOM 91 CB LEU A 9 6.395 2.056 -6.739 1.00 0.00 C ATOM 92 CG LEU A 9 7.851 2.415 -7.099 1.00 0.00 C ATOM 93 CD1 LEU A 9 8.514 1.225 -7.791 1.00 0.00 C ATOM 94 CD2 LEU A 9 7.953 3.620 -8.038 1.00 0.00 C ATOM 95 H LEU A 9 6.160 2.469 -4.030 1.00 0.00 H ATOM 96 HA LEU A 9 5.706 4.085 -6.522 1.00 0.00 H ATOM 97 HB2 LEU A 9 6.411 1.156 -6.123 1.00 0.00 H ATOM 98 HB3 LEU A 9 5.855 1.814 -7.652 1.00 0.00 H ATOM 99 HG LEU A 9 8.408 2.632 -6.188 1.00 0.00 H ATOM 100 HD11 LEU A 9 9.555 1.458 -8.014 1.00 0.00 H ATOM 101 HD12 LEU A 9 7.991 0.988 -8.718 1.00 0.00 H ATOM 102 HD13 LEU A 9 8.488 0.357 -7.133 1.00 0.00 H ATOM 103 HD21 LEU A 9 7.355 3.448 -8.934 1.00 0.00 H ATOM 104 HD22 LEU A 9 8.993 3.776 -8.324 1.00 0.00 H ATOM 105 HD23 LEU A 9 7.603 4.519 -7.534 1.00 0.00 H ATOM 106 N TYR A 10 3.583 2.212 -4.923 1.00 0.00 N ATOM 107 CA TYR A 10 2.200 1.732 -4.802 1.00 0.00 C ATOM 108 C TYR A 10 1.490 2.370 -3.607 1.00 0.00 C ATOM 109 O TYR A 10 2.103 2.578 -2.559 1.00 0.00 O ATOM 110 CB TYR A 10 2.188 0.200 -4.708 1.00 0.00 C ATOM 111 CG TYR A 10 2.832 -0.459 -5.914 1.00 0.00 C ATOM 112 CD1 TYR A 10 4.228 -0.644 -5.954 1.00 0.00 C ATOM 113 CD2 TYR A 10 2.044 -0.803 -7.030 1.00 0.00 C ATOM 114 CE1 TYR A 10 4.842 -1.146 -7.117 1.00 0.00 C ATOM 115 CE2 TYR A 10 2.652 -1.320 -8.188 1.00 0.00 C ATOM 116 CZ TYR A 10 4.054 -1.486 -8.240 1.00 0.00 C ATOM 117 OH TYR A 10 4.633 -1.985 -9.365 1.00 0.00 O ATOM 118 H TYR A 10 4.215 1.993 -4.164 1.00 0.00 H ATOM 119 HA TYR A 10 1.641 2.010 -5.697 1.00 0.00 H ATOM 120 HB2 TYR A 10 2.698 -0.115 -3.798 1.00 0.00 H ATOM 121 HB3 TYR A 10 1.158 -0.144 -4.624 1.00 0.00 H ATOM 122 HD1 TYR A 10 4.829 -0.375 -5.092 1.00 0.00 H ATOM 123 HD2 TYR A 10 0.972 -0.662 -7.000 1.00 0.00 H ATOM 124 HE1 TYR A 10 5.917 -1.263 -7.158 1.00 0.00 H ATOM 125 HE2 TYR A 10 2.050 -1.600 -9.041 1.00 0.00 H ATOM 126 HH TYR A 10 5.601 -2.051 -9.287 1.00 0.00 H ATOM 127 N ASP A 11 0.197 2.662 -3.749 1.00 0.00 N ATOM 128 CA ASP A 11 -0.605 3.384 -2.755 1.00 0.00 C ATOM 129 C ASP A 11 -1.945 2.701 -2.440 1.00 0.00 C ATOM 130 O ASP A 11 -2.589 2.108 -3.311 1.00 0.00 O ATOM 131 CB ASP A 11 -0.809 4.841 -3.200 1.00 0.00 C ATOM 132 CG ASP A 11 -1.759 4.990 -4.404 1.00 0.00 C ATOM 133 OD1 ASP A 11 -1.345 4.685 -5.549 1.00 0.00 O ATOM 134 OD2 ASP A 11 -2.908 5.453 -4.213 1.00 0.00 O ATOM 135 H ASP A 11 -0.245 2.468 -4.638 1.00 0.00 H ATOM 136 HA ASP A 11 -0.047 3.416 -1.821 1.00 0.00 H ATOM 137 HB2 ASP A 11 -1.209 5.402 -2.351 1.00 0.00 H ATOM 138 HB3 ASP A 11 0.161 5.279 -3.447 1.00 0.00 H ATOM 139 N CYS A 12 -2.351 2.799 -1.173 1.00 0.00 N ATOM 140 CA CYS A 12 -3.652 2.379 -0.664 1.00 0.00 C ATOM 141 C CYS A 12 -4.724 3.437 -0.985 1.00 0.00 C ATOM 142 O CYS A 12 -4.587 4.611 -0.626 1.00 0.00 O ATOM 143 CB CYS A 12 -3.504 2.130 0.841 1.00 0.00 C ATOM 144 SG CYS A 12 -5.115 1.700 1.553 1.00 0.00 S ATOM 145 H CYS A 12 -1.732 3.276 -0.524 1.00 0.00 H ATOM 146 HA CYS A 12 -3.936 1.437 -1.136 1.00 0.00 H ATOM 147 HB2 CYS A 12 -2.781 1.322 0.991 1.00 0.00 H ATOM 148 HB3 CYS A 12 -3.109 3.036 1.310 1.00 0.00 H ATOM 149 N HIS A 13 -5.816 3.014 -1.626 1.00 0.00 N ATOM 150 CA HIS A 13 -6.963 3.877 -1.934 1.00 0.00 C ATOM 151 C HIS A 13 -7.996 3.973 -0.790 1.00 0.00 C ATOM 152 O HIS A 13 -9.034 4.620 -0.953 1.00 0.00 O ATOM 153 CB HIS A 13 -7.570 3.486 -3.292 1.00 0.00 C ATOM 154 CG HIS A 13 -8.141 2.091 -3.376 1.00 0.00 C ATOM 155 ND1 HIS A 13 -7.566 1.012 -4.014 1.00 0.00 N ATOM 156 CD2 HIS A 13 -9.367 1.683 -2.924 1.00 0.00 C ATOM 157 CE1 HIS A 13 -8.420 -0.023 -3.940 1.00 0.00 C ATOM 158 NE2 HIS A 13 -9.536 0.337 -3.278 1.00 0.00 N ATOM 159 H HIS A 13 -5.867 2.042 -1.887 1.00 0.00 H ATOM 160 HA HIS A 13 -6.585 4.893 -2.061 1.00 0.00 H ATOM 161 HB2 HIS A 13 -8.363 4.193 -3.537 1.00 0.00 H ATOM 162 HB3 HIS A 13 -6.800 3.592 -4.057 1.00 0.00 H ATOM 163 HD1 HIS A 13 -6.674 1.001 -4.493 1.00 0.00 H ATOM 164 HD2 HIS A 13 -10.090 2.306 -2.412 1.00 0.00 H ATOM 165 HE1 HIS A 13 -8.236 -1.007 -4.358 1.00 0.00 H ATOM 166 N ILE A 14 -7.722 3.357 0.372 1.00 0.00 N ATOM 167 CA ILE A 14 -8.580 3.412 1.572 1.00 0.00 C ATOM 168 C ILE A 14 -7.998 4.357 2.637 1.00 0.00 C ATOM 169 O ILE A 14 -8.736 5.168 3.202 1.00 0.00 O ATOM 170 CB ILE A 14 -8.797 2.005 2.170 1.00 0.00 C ATOM 171 CG1 ILE A 14 -9.170 0.928 1.131 1.00 0.00 C ATOM 172 CG2 ILE A 14 -9.842 2.048 3.302 1.00 0.00 C ATOM 173 CD1 ILE A 14 -10.520 1.102 0.441 1.00 0.00 C ATOM 174 H ILE A 14 -6.856 2.831 0.434 1.00 0.00 H ATOM 175 HA ILE A 14 -9.565 3.782 1.294 1.00 0.00 H ATOM 176 HB ILE A 14 -7.856 1.694 2.613 1.00 0.00 H ATOM 177 HG12 ILE A 14 -8.398 0.879 0.368 1.00 0.00 H ATOM 178 HG13 ILE A 14 -9.185 -0.035 1.633 1.00 0.00 H ATOM 179 HG21 ILE A 14 -10.766 2.509 2.952 1.00 0.00 H ATOM 180 HG22 ILE A 14 -10.061 1.038 3.649 1.00 0.00 H ATOM 181 HG23 ILE A 14 -9.460 2.619 4.148 1.00 0.00 H ATOM 182 HD11 ILE A 14 -11.323 1.014 1.170 1.00 0.00 H ATOM 183 HD12 ILE A 14 -10.565 2.071 -0.054 1.00 0.00 H ATOM 184 HD13 ILE A 14 -10.629 0.308 -0.298 1.00 0.00 H ATOM 185 N CYS A 15 -6.686 4.255 2.902 1.00 0.00 N ATOM 186 CA CYS A 15 -5.993 4.952 3.998 1.00 0.00 C ATOM 187 C CYS A 15 -4.677 5.653 3.617 1.00 0.00 C ATOM 188 O CYS A 15 -3.936 6.117 4.488 1.00 0.00 O ATOM 189 CB CYS A 15 -5.826 4.017 5.188 1.00 0.00 C ATOM 190 SG CYS A 15 -4.587 2.746 4.915 1.00 0.00 S ATOM 191 H CYS A 15 -6.155 3.582 2.365 1.00 0.00 H ATOM 192 HA CYS A 15 -6.651 5.746 4.344 1.00 0.00 H ATOM 193 HB2 CYS A 15 -5.519 4.639 6.030 1.00 0.00 H ATOM 194 HB3 CYS A 15 -6.802 3.610 5.415 1.00 0.00 H ATOM 195 N GLU A 16 -4.409 5.765 2.315 1.00 0.00 N ATOM 196 CA GLU A 16 -3.332 6.583 1.732 1.00 0.00 C ATOM 197 C GLU A 16 -1.885 6.155 2.068 1.00 0.00 C ATOM 198 O GLU A 16 -0.934 6.797 1.604 1.00 0.00 O ATOM 199 CB GLU A 16 -3.636 8.064 2.031 1.00 0.00 C ATOM 200 CG GLU A 16 -4.735 8.619 1.115 1.00 0.00 C ATOM 201 CD GLU A 16 -5.011 10.103 1.427 1.00 0.00 C ATOM 202 OE1 GLU A 16 -4.330 10.985 0.848 1.00 0.00 O ATOM 203 OE2 GLU A 16 -5.916 10.402 2.245 1.00 0.00 O ATOM 204 H GLU A 16 -5.054 5.322 1.680 1.00 0.00 H ATOM 205 HA GLU A 16 -3.391 6.463 0.651 1.00 0.00 H ATOM 206 HB2 GLU A 16 -3.970 8.158 3.068 1.00 0.00 H ATOM 207 HB3 GLU A 16 -2.737 8.660 1.897 1.00 0.00 H ATOM 208 HG2 GLU A 16 -4.420 8.511 0.074 1.00 0.00 H ATOM 209 HG3 GLU A 16 -5.649 8.034 1.248 1.00 0.00 H ATOM 210 N ARG A 17 -1.702 5.042 2.798 1.00 0.00 N ATOM 211 CA ARG A 17 -0.413 4.359 3.037 1.00 0.00 C ATOM 212 C ARG A 17 0.244 3.884 1.739 1.00 0.00 C ATOM 213 O ARG A 17 -0.437 3.660 0.737 1.00 0.00 O ATOM 214 CB ARG A 17 -0.619 3.175 4.000 1.00 0.00 C ATOM 215 CG ARG A 17 -0.233 3.557 5.434 1.00 0.00 C ATOM 216 CD ARG A 17 -0.650 2.470 6.428 1.00 0.00 C ATOM 217 NE ARG A 17 -2.087 2.584 6.741 1.00 0.00 N ATOM 218 CZ ARG A 17 -2.692 2.480 7.908 1.00 0.00 C ATOM 219 NH1 ARG A 17 -2.063 2.191 9.012 1.00 0.00 N ATOM 220 NH2 ARG A 17 -3.977 2.666 7.958 1.00 0.00 N ATOM 221 H ARG A 17 -2.540 4.611 3.167 1.00 0.00 H ATOM 222 HA ARG A 17 0.277 5.076 3.485 1.00 0.00 H ATOM 223 HB2 ARG A 17 -1.656 2.841 3.961 1.00 0.00 H ATOM 224 HB3 ARG A 17 0.009 2.333 3.701 1.00 0.00 H ATOM 225 HG2 ARG A 17 0.850 3.683 5.481 1.00 0.00 H ATOM 226 HG3 ARG A 17 -0.704 4.503 5.712 1.00 0.00 H ATOM 227 HD2 ARG A 17 -0.436 1.486 6.006 1.00 0.00 H ATOM 228 HD3 ARG A 17 -0.042 2.587 7.321 1.00 0.00 H ATOM 229 HE ARG A 17 -2.706 2.834 5.976 1.00 0.00 H ATOM 230 HH11 ARG A 17 -1.071 2.034 8.984 1.00 0.00 H ATOM 231 HH12 ARG A 17 -2.563 2.121 9.881 1.00 0.00 H ATOM 232 HH21 ARG A 17 -4.459 2.875 7.087 1.00 0.00 H ATOM 233 HH22 ARG A 17 -4.478 2.609 8.827 1.00 0.00 H ATOM 234 N LYS A 18 1.573 3.737 1.754 1.00 0.00 N ATOM 235 CA LYS A 18 2.383 3.510 0.543 1.00 0.00 C ATOM 236 C LYS A 18 3.499 2.485 0.714 1.00 0.00 C ATOM 237 O LYS A 18 4.042 2.311 1.806 1.00 0.00 O ATOM 238 CB LYS A 18 2.947 4.840 0.034 1.00 0.00 C ATOM 239 CG LYS A 18 1.828 5.765 -0.433 1.00 0.00 C ATOM 240 CD LYS A 18 2.388 7.040 -1.051 1.00 0.00 C ATOM 241 CE LYS A 18 1.229 7.878 -1.582 1.00 0.00 C ATOM 242 NZ LYS A 18 0.390 8.453 -0.491 1.00 0.00 N ATOM 243 H LYS A 18 2.050 3.860 2.638 1.00 0.00 H ATOM 244 HA LYS A 18 1.731 3.106 -0.229 1.00 0.00 H ATOM 245 HB2 LYS A 18 3.502 5.334 0.832 1.00 0.00 H ATOM 246 HB3 LYS A 18 3.608 4.645 -0.809 1.00 0.00 H ATOM 247 HG2 LYS A 18 1.221 5.245 -1.173 1.00 0.00 H ATOM 248 HG3 LYS A 18 1.211 6.033 0.419 1.00 0.00 H ATOM 249 HD2 LYS A 18 2.962 7.600 -0.313 1.00 0.00 H ATOM 250 HD3 LYS A 18 3.035 6.771 -1.887 1.00 0.00 H ATOM 251 HE2 LYS A 18 1.652 8.677 -2.196 1.00 0.00 H ATOM 252 HE3 LYS A 18 0.635 7.224 -2.226 1.00 0.00 H ATOM 253 HZ1 LYS A 18 0.929 9.078 0.092 1.00 0.00 H ATOM 254 HZ2 LYS A 18 -0.002 7.734 0.114 1.00 0.00 H ATOM 255 HZ3 LYS A 18 -0.381 8.987 -0.871 1.00 0.00 H ATOM 256 N PHE A 19 3.836 1.827 -0.397 1.00 0.00 N ATOM 257 CA PHE A 19 4.696 0.637 -0.439 1.00 0.00 C ATOM 258 C PHE A 19 5.633 0.602 -1.658 1.00 0.00 C ATOM 259 O PHE A 19 5.389 1.257 -2.678 1.00 0.00 O ATOM 260 CB PHE A 19 3.792 -0.606 -0.416 1.00 0.00 C ATOM 261 CG PHE A 19 2.813 -0.623 0.751 1.00 0.00 C ATOM 262 CD1 PHE A 19 3.208 -1.132 2.003 1.00 0.00 C ATOM 263 CD2 PHE A 19 1.538 -0.038 0.613 1.00 0.00 C ATOM 264 CE1 PHE A 19 2.339 -1.052 3.106 1.00 0.00 C ATOM 265 CE2 PHE A 19 0.671 0.049 1.719 1.00 0.00 C ATOM 266 CZ PHE A 19 1.074 -0.453 2.968 1.00 0.00 C ATOM 267 H PHE A 19 3.336 2.086 -1.248 1.00 0.00 H ATOM 268 HA PHE A 19 5.321 0.617 0.455 1.00 0.00 H ATOM 269 HB2 PHE A 19 3.248 -0.647 -1.359 1.00 0.00 H ATOM 270 HB3 PHE A 19 4.412 -1.500 -0.373 1.00 0.00 H ATOM 271 HD1 PHE A 19 4.190 -1.567 2.126 1.00 0.00 H ATOM 272 HD2 PHE A 19 1.230 0.352 -0.347 1.00 0.00 H ATOM 273 HE1 PHE A 19 2.650 -1.441 4.067 1.00 0.00 H ATOM 274 HE2 PHE A 19 -0.302 0.510 1.608 1.00 0.00 H ATOM 275 HZ PHE A 19 0.415 -0.380 3.824 1.00 0.00 H ATOM 276 N LYS A 20 6.714 -0.185 -1.557 1.00 0.00 N ATOM 277 CA LYS A 20 7.738 -0.321 -2.610 1.00 0.00 C ATOM 278 C LYS A 20 7.352 -1.267 -3.748 1.00 0.00 C ATOM 279 O LYS A 20 7.745 -1.026 -4.888 1.00 0.00 O ATOM 280 CB LYS A 20 9.078 -0.762 -1.997 1.00 0.00 C ATOM 281 CG LYS A 20 9.697 0.346 -1.135 1.00 0.00 C ATOM 282 CD LYS A 20 11.183 0.094 -0.850 1.00 0.00 C ATOM 283 CE LYS A 20 11.778 1.301 -0.113 1.00 0.00 C ATOM 284 NZ LYS A 20 13.258 1.218 -0.035 1.00 0.00 N ATOM 285 H LYS A 20 6.857 -0.682 -0.687 1.00 0.00 H ATOM 286 HA LYS A 20 7.881 0.652 -3.082 1.00 0.00 H ATOM 287 HB2 LYS A 20 8.943 -1.664 -1.398 1.00 0.00 H ATOM 288 HB3 LYS A 20 9.758 -0.997 -2.815 1.00 0.00 H ATOM 289 HG2 LYS A 20 9.610 1.291 -1.669 1.00 0.00 H ATOM 290 HG3 LYS A 20 9.152 0.417 -0.194 1.00 0.00 H ATOM 291 HD2 LYS A 20 11.299 -0.808 -0.247 1.00 0.00 H ATOM 292 HD3 LYS A 20 11.704 -0.039 -1.799 1.00 0.00 H ATOM 293 HE2 LYS A 20 11.498 2.209 -0.655 1.00 0.00 H ATOM 294 HE3 LYS A 20 11.345 1.360 0.890 1.00 0.00 H ATOM 295 HZ1 LYS A 20 13.646 2.046 0.394 1.00 0.00 H ATOM 296 HZ2 LYS A 20 13.656 1.153 -0.969 1.00 0.00 H ATOM 297 HZ3 LYS A 20 13.560 0.410 0.490 1.00 0.00 H ATOM 298 N ASN A 21 6.584 -2.319 -3.460 1.00 0.00 N ATOM 299 CA ASN A 21 6.085 -3.273 -4.456 1.00 0.00 C ATOM 300 C ASN A 21 4.561 -3.434 -4.359 1.00 0.00 C ATOM 301 O ASN A 21 3.947 -3.164 -3.326 1.00 0.00 O ATOM 302 CB ASN A 21 6.832 -4.619 -4.348 1.00 0.00 C ATOM 303 CG ASN A 21 6.816 -5.178 -2.945 1.00 0.00 C ATOM 304 OD1 ASN A 21 5.883 -5.835 -2.532 1.00 0.00 O ATOM 305 ND2 ASN A 21 7.809 -4.888 -2.147 1.00 0.00 N ATOM 306 H ASN A 21 6.290 -2.458 -2.500 1.00 0.00 H ATOM 307 HA ASN A 21 6.283 -2.884 -5.457 1.00 0.00 H ATOM 308 HB2 ASN A 21 6.379 -5.350 -5.017 1.00 0.00 H ATOM 309 HB3 ASN A 21 7.864 -4.496 -4.664 1.00 0.00 H ATOM 310 HD21 ASN A 21 8.571 -4.337 -2.490 1.00 0.00 H ATOM 311 HD22 ASN A 21 7.687 -5.097 -1.155 1.00 0.00 H ATOM 312 N GLU A 22 3.965 -3.898 -5.458 1.00 0.00 N ATOM 313 CA GLU A 22 2.519 -4.099 -5.588 1.00 0.00 C ATOM 314 C GLU A 22 2.021 -5.117 -4.559 1.00 0.00 C ATOM 315 O GLU A 22 0.979 -4.917 -3.942 1.00 0.00 O ATOM 316 CB GLU A 22 2.208 -4.575 -7.019 1.00 0.00 C ATOM 317 CG GLU A 22 0.717 -4.468 -7.358 1.00 0.00 C ATOM 318 CD GLU A 22 0.452 -4.855 -8.827 1.00 0.00 C ATOM 319 OE1 GLU A 22 0.562 -6.056 -9.177 1.00 0.00 O ATOM 320 OE2 GLU A 22 0.125 -3.962 -9.647 1.00 0.00 O ATOM 321 H GLU A 22 4.542 -4.087 -6.261 1.00 0.00 H ATOM 322 HA GLU A 22 2.009 -3.153 -5.407 1.00 0.00 H ATOM 323 HB2 GLU A 22 2.765 -3.968 -7.730 1.00 0.00 H ATOM 324 HB3 GLU A 22 2.537 -5.608 -7.137 1.00 0.00 H ATOM 325 HG2 GLU A 22 0.152 -5.128 -6.700 1.00 0.00 H ATOM 326 HG3 GLU A 22 0.383 -3.445 -7.172 1.00 0.00 H ATOM 327 N LEU A 23 2.823 -6.160 -4.314 1.00 0.00 N ATOM 328 CA LEU A 23 2.574 -7.194 -3.313 1.00 0.00 C ATOM 329 C LEU A 23 2.391 -6.599 -1.908 1.00 0.00 C ATOM 330 O LEU A 23 1.372 -6.864 -1.279 1.00 0.00 O ATOM 331 CB LEU A 23 3.721 -8.223 -3.383 1.00 0.00 C ATOM 332 CG LEU A 23 3.725 -9.255 -2.234 1.00 0.00 C ATOM 333 CD1 LEU A 23 2.452 -10.104 -2.201 1.00 0.00 C ATOM 334 CD2 LEU A 23 4.921 -10.193 -2.392 1.00 0.00 C ATOM 335 H LEU A 23 3.683 -6.206 -4.837 1.00 0.00 H ATOM 336 HA LEU A 23 1.643 -7.702 -3.569 1.00 0.00 H ATOM 337 HB2 LEU A 23 3.628 -8.755 -4.330 1.00 0.00 H ATOM 338 HB3 LEU A 23 4.682 -7.698 -3.390 1.00 0.00 H ATOM 339 HG LEU A 23 3.823 -8.739 -1.279 1.00 0.00 H ATOM 340 HD11 LEU A 23 2.528 -10.847 -1.405 1.00 0.00 H ATOM 341 HD12 LEU A 23 2.312 -10.611 -3.155 1.00 0.00 H ATOM 342 HD13 LEU A 23 1.585 -9.477 -1.994 1.00 0.00 H ATOM 343 HD21 LEU A 23 4.847 -10.741 -3.332 1.00 0.00 H ATOM 344 HD22 LEU A 23 4.947 -10.901 -1.561 1.00 0.00 H ATOM 345 HD23 LEU A 23 5.844 -9.613 -2.384 1.00 0.00 H ATOM 346 N ASP A 24 3.328 -5.772 -1.435 1.00 0.00 N ATOM 347 CA ASP A 24 3.317 -5.180 -0.089 1.00 0.00 C ATOM 348 C ASP A 24 2.092 -4.283 0.159 1.00 0.00 C ATOM 349 O ASP A 24 1.556 -4.260 1.270 1.00 0.00 O ATOM 350 CB ASP A 24 4.629 -4.428 0.198 1.00 0.00 C ATOM 351 CG ASP A 24 5.758 -5.329 0.735 1.00 0.00 C ATOM 352 OD1 ASP A 24 5.471 -6.306 1.468 1.00 0.00 O ATOM 353 OD2 ASP A 24 6.947 -5.012 0.500 1.00 0.00 O ATOM 354 H ASP A 24 4.152 -5.620 -2.008 1.00 0.00 H ATOM 355 HA ASP A 24 3.251 -5.986 0.624 1.00 0.00 H ATOM 356 HB2 ASP A 24 4.953 -3.899 -0.700 1.00 0.00 H ATOM 357 HB3 ASP A 24 4.432 -3.677 0.965 1.00 0.00 H ATOM 358 N ARG A 25 1.602 -3.613 -0.889 1.00 0.00 N ATOM 359 CA ARG A 25 0.357 -2.828 -0.852 1.00 0.00 C ATOM 360 C ARG A 25 -0.873 -3.727 -0.916 1.00 0.00 C ATOM 361 O ARG A 25 -1.814 -3.540 -0.151 1.00 0.00 O ATOM 362 CB ARG A 25 0.400 -1.781 -1.979 1.00 0.00 C ATOM 363 CG ARG A 25 -0.665 -0.665 -1.898 1.00 0.00 C ATOM 364 CD ARG A 25 -2.056 -1.059 -2.372 1.00 0.00 C ATOM 365 NE ARG A 25 -1.981 -1.753 -3.656 1.00 0.00 N ATOM 366 CZ ARG A 25 -2.453 -1.372 -4.826 1.00 0.00 C ATOM 367 NH1 ARG A 25 -2.918 -0.174 -5.049 1.00 0.00 N ATOM 368 NH2 ARG A 25 -2.444 -2.223 -5.804 1.00 0.00 N ATOM 369 H ARG A 25 2.087 -3.735 -1.772 1.00 0.00 H ATOM 370 HA ARG A 25 0.304 -2.309 0.105 1.00 0.00 H ATOM 371 HB2 ARG A 25 1.364 -1.292 -1.947 1.00 0.00 H ATOM 372 HB3 ARG A 25 0.374 -2.281 -2.944 1.00 0.00 H ATOM 373 HG2 ARG A 25 -0.761 -0.304 -0.876 1.00 0.00 H ATOM 374 HG3 ARG A 25 -0.325 0.163 -2.520 1.00 0.00 H ATOM 375 HD2 ARG A 25 -2.514 -1.711 -1.636 1.00 0.00 H ATOM 376 HD3 ARG A 25 -2.676 -0.172 -2.441 1.00 0.00 H ATOM 377 HE ARG A 25 -1.441 -2.604 -3.642 1.00 0.00 H ATOM 378 HH11 ARG A 25 -2.864 0.530 -4.319 1.00 0.00 H ATOM 379 HH12 ARG A 25 -3.259 0.078 -5.959 1.00 0.00 H ATOM 380 HH21 ARG A 25 -2.238 -3.198 -5.566 1.00 0.00 H ATOM 381 HH22 ARG A 25 -2.815 -1.987 -6.706 1.00 0.00 H ATOM 382 N ASP A 26 -0.860 -4.735 -1.783 1.00 0.00 N ATOM 383 CA ASP A 26 -1.980 -5.655 -1.979 1.00 0.00 C ATOM 384 C ASP A 26 -2.278 -6.477 -0.712 1.00 0.00 C ATOM 385 O ASP A 26 -3.445 -6.624 -0.342 1.00 0.00 O ATOM 386 CB ASP A 26 -1.696 -6.584 -3.173 1.00 0.00 C ATOM 387 CG ASP A 26 -2.038 -5.966 -4.544 1.00 0.00 C ATOM 388 OD1 ASP A 26 -2.117 -4.722 -4.679 1.00 0.00 O ATOM 389 OD2 ASP A 26 -2.267 -6.749 -5.498 1.00 0.00 O ATOM 390 H ASP A 26 -0.048 -4.842 -2.382 1.00 0.00 H ATOM 391 HA ASP A 26 -2.866 -5.059 -2.205 1.00 0.00 H ATOM 392 HB2 ASP A 26 -0.651 -6.902 -3.161 1.00 0.00 H ATOM 393 HB3 ASP A 26 -2.297 -7.485 -3.043 1.00 0.00 H ATOM 394 N ARG A 27 -1.245 -6.945 0.007 1.00 0.00 N ATOM 395 CA ARG A 27 -1.416 -7.627 1.306 1.00 0.00 C ATOM 396 C ARG A 27 -1.857 -6.690 2.439 1.00 0.00 C ATOM 397 O ARG A 27 -2.518 -7.139 3.373 1.00 0.00 O ATOM 398 CB ARG A 27 -0.181 -8.461 1.676 1.00 0.00 C ATOM 399 CG ARG A 27 1.068 -7.621 1.968 1.00 0.00 C ATOM 400 CD ARG A 27 2.216 -8.489 2.494 1.00 0.00 C ATOM 401 NE ARG A 27 3.387 -7.670 2.860 1.00 0.00 N ATOM 402 CZ ARG A 27 3.704 -7.185 4.044 1.00 0.00 C ATOM 403 NH1 ARG A 27 2.990 -7.384 5.116 1.00 0.00 N ATOM 404 NH2 ARG A 27 4.784 -6.471 4.148 1.00 0.00 N ATOM 405 H ARG A 27 -0.306 -6.835 -0.376 1.00 0.00 H ATOM 406 HA ARG A 27 -2.229 -8.339 1.195 1.00 0.00 H ATOM 407 HB2 ARG A 27 -0.429 -9.052 2.560 1.00 0.00 H ATOM 408 HB3 ARG A 27 0.032 -9.156 0.862 1.00 0.00 H ATOM 409 HG2 ARG A 27 1.389 -7.135 1.059 1.00 0.00 H ATOM 410 HG3 ARG A 27 0.832 -6.834 2.679 1.00 0.00 H ATOM 411 HD2 ARG A 27 1.873 -9.067 3.355 1.00 0.00 H ATOM 412 HD3 ARG A 27 2.506 -9.195 1.714 1.00 0.00 H ATOM 413 HE ARG A 27 4.043 -7.425 2.123 1.00 0.00 H ATOM 414 HH11 ARG A 27 2.153 -7.939 5.054 1.00 0.00 H ATOM 415 HH12 ARG A 27 3.275 -6.999 6.000 1.00 0.00 H ATOM 416 HH21 ARG A 27 5.309 -6.309 3.288 1.00 0.00 H ATOM 417 HH22 ARG A 27 5.077 -6.080 5.025 1.00 0.00 H ATOM 418 N HIS A 28 -1.562 -5.392 2.343 1.00 0.00 N ATOM 419 CA HIS A 28 -2.117 -4.373 3.235 1.00 0.00 C ATOM 420 C HIS A 28 -3.606 -4.109 2.944 1.00 0.00 C ATOM 421 O HIS A 28 -4.377 -3.941 3.882 1.00 0.00 O ATOM 422 CB HIS A 28 -1.255 -3.105 3.143 1.00 0.00 C ATOM 423 CG HIS A 28 -1.956 -1.895 3.690 1.00 0.00 C ATOM 424 ND1 HIS A 28 -2.066 -1.553 5.015 1.00 0.00 N ATOM 425 CD2 HIS A 28 -2.736 -1.030 2.974 1.00 0.00 C ATOM 426 CE1 HIS A 28 -2.901 -0.512 5.108 1.00 0.00 C ATOM 427 NE2 HIS A 28 -3.360 -0.156 3.882 1.00 0.00 N ATOM 428 H HIS A 28 -0.986 -5.081 1.574 1.00 0.00 H ATOM 429 HA HIS A 28 -2.082 -4.725 4.273 1.00 0.00 H ATOM 430 HB2 HIS A 28 -0.325 -3.264 3.691 1.00 0.00 H ATOM 431 HB3 HIS A 28 -0.992 -2.900 2.107 1.00 0.00 H ATOM 432 HD1 HIS A 28 -1.624 -2.027 5.795 1.00 0.00 H ATOM 433 HD2 HIS A 28 -2.895 -1.070 1.902 1.00 0.00 H ATOM 434 HE1 HIS A 28 -3.180 -0.043 6.047 1.00 0.00 H ATOM 435 N MET A 29 -4.069 -4.139 1.688 1.00 0.00 N ATOM 436 CA MET A 29 -5.496 -3.939 1.368 1.00 0.00 C ATOM 437 C MET A 29 -6.424 -4.980 2.023 1.00 0.00 C ATOM 438 O MET A 29 -7.604 -4.699 2.241 1.00 0.00 O ATOM 439 CB MET A 29 -5.721 -3.898 -0.151 1.00 0.00 C ATOM 440 CG MET A 29 -4.863 -2.832 -0.845 1.00 0.00 C ATOM 441 SD MET A 29 -5.708 -1.807 -2.078 1.00 0.00 S ATOM 442 CE MET A 29 -6.631 -0.741 -0.942 1.00 0.00 C ATOM 443 H MET A 29 -3.407 -4.209 0.924 1.00 0.00 H ATOM 444 HA MET A 29 -5.788 -2.969 1.768 1.00 0.00 H ATOM 445 HB2 MET A 29 -5.504 -4.872 -0.587 1.00 0.00 H ATOM 446 HB3 MET A 29 -6.774 -3.679 -0.333 1.00 0.00 H ATOM 447 HG2 MET A 29 -4.430 -2.162 -0.099 1.00 0.00 H ATOM 448 HG3 MET A 29 -4.043 -3.343 -1.339 1.00 0.00 H ATOM 449 HE1 MET A 29 -7.181 0.011 -1.503 1.00 0.00 H ATOM 450 HE2 MET A 29 -7.336 -1.337 -0.362 1.00 0.00 H ATOM 451 HE3 MET A 29 -5.938 -0.241 -0.267 1.00 0.00 H ATOM 452 N LEU A 30 -5.889 -6.143 2.420 1.00 0.00 N ATOM 453 CA LEU A 30 -6.604 -7.171 3.188 1.00 0.00 C ATOM 454 C LEU A 30 -7.114 -6.659 4.552 1.00 0.00 C ATOM 455 O LEU A 30 -8.171 -7.104 5.004 1.00 0.00 O ATOM 456 CB LEU A 30 -5.684 -8.388 3.413 1.00 0.00 C ATOM 457 CG LEU A 30 -5.043 -9.003 2.154 1.00 0.00 C ATOM 458 CD1 LEU A 30 -4.148 -10.179 2.548 1.00 0.00 C ATOM 459 CD2 LEU A 30 -6.068 -9.505 1.141 1.00 0.00 C ATOM 460 H LEU A 30 -4.919 -6.308 2.195 1.00 0.00 H ATOM 461 HA LEU A 30 -7.476 -7.489 2.617 1.00 0.00 H ATOM 462 HB2 LEU A 30 -4.884 -8.090 4.094 1.00 0.00 H ATOM 463 HB3 LEU A 30 -6.266 -9.161 3.918 1.00 0.00 H ATOM 464 HG LEU A 30 -4.425 -8.253 1.667 1.00 0.00 H ATOM 465 HD11 LEU A 30 -3.384 -9.840 3.248 1.00 0.00 H ATOM 466 HD12 LEU A 30 -3.656 -10.582 1.663 1.00 0.00 H ATOM 467 HD13 LEU A 30 -4.742 -10.963 3.018 1.00 0.00 H ATOM 468 HD21 LEU A 30 -5.546 -9.954 0.295 1.00 0.00 H ATOM 469 HD22 LEU A 30 -6.664 -8.671 0.772 1.00 0.00 H ATOM 470 HD23 LEU A 30 -6.721 -10.246 1.602 1.00 0.00 H ATOM 471 N VAL A 31 -6.422 -5.703 5.190 1.00 0.00 N ATOM 472 CA VAL A 31 -6.827 -5.156 6.506 1.00 0.00 C ATOM 473 C VAL A 31 -8.146 -4.378 6.433 1.00 0.00 C ATOM 474 O VAL A 31 -8.882 -4.297 7.416 1.00 0.00 O ATOM 475 CB VAL A 31 -5.725 -4.298 7.177 1.00 0.00 C ATOM 476 CG1 VAL A 31 -4.340 -4.951 7.119 1.00 0.00 C ATOM 477 CG2 VAL A 31 -5.648 -2.844 6.684 1.00 0.00 C ATOM 478 H VAL A 31 -5.579 -5.341 4.755 1.00 0.00 H ATOM 479 HA VAL A 31 -7.003 -6.005 7.167 1.00 0.00 H ATOM 480 HB VAL A 31 -5.971 -4.241 8.231 1.00 0.00 H ATOM 481 HG11 VAL A 31 -4.398 -5.968 7.507 1.00 0.00 H ATOM 482 HG12 VAL A 31 -3.961 -4.973 6.102 1.00 0.00 H ATOM 483 HG13 VAL A 31 -3.647 -4.379 7.737 1.00 0.00 H ATOM 484 HG21 VAL A 31 -4.756 -2.361 7.081 1.00 0.00 H ATOM 485 HG22 VAL A 31 -5.633 -2.797 5.600 1.00 0.00 H ATOM 486 HG23 VAL A 31 -6.515 -2.290 7.042 1.00 0.00 H