ATOM 87 N LEU A 9 6.188 3.165 -4.806 1.00 0.00 N ATOM 88 CA LEU A 9 5.578 3.032 -6.134 1.00 0.00 C ATOM 89 C LEU A 9 4.068 2.738 -6.103 1.00 0.00 C ATOM 90 O LEU A 9 3.368 3.038 -7.073 1.00 0.00 O ATOM 91 CB LEU A 9 6.330 1.924 -6.888 1.00 0.00 C ATOM 92 CG LEU A 9 7.787 2.249 -7.274 1.00 0.00 C ATOM 93 CD1 LEU A 9 8.408 1.040 -7.975 1.00 0.00 C ATOM 94 CD2 LEU A 9 7.903 3.453 -8.211 1.00 0.00 C ATOM 95 H LEU A 9 6.418 2.320 -4.299 1.00 0.00 H ATOM 96 HA LEU A 9 5.688 3.966 -6.684 1.00 0.00 H ATOM 97 HB2 LEU A 9 6.339 1.029 -6.267 1.00 0.00 H ATOM 98 HB3 LEU A 9 5.766 1.688 -7.790 1.00 0.00 H ATOM 99 HG LEU A 9 8.363 2.453 -6.370 1.00 0.00 H ATOM 100 HD11 LEU A 9 7.863 0.816 -8.892 1.00 0.00 H ATOM 101 HD12 LEU A 9 8.372 0.175 -7.315 1.00 0.00 H ATOM 102 HD13 LEU A 9 9.451 1.249 -8.216 1.00 0.00 H ATOM 103 HD21 LEU A 9 7.281 3.301 -9.094 1.00 0.00 H ATOM 104 HD22 LEU A 9 8.939 3.581 -8.520 1.00 0.00 H ATOM 105 HD23 LEU A 9 7.589 4.360 -7.698 1.00 0.00 H ATOM 106 N TYR A 10 3.565 2.167 -5.003 1.00 0.00 N ATOM 107 CA TYR A 10 2.178 1.700 -4.850 1.00 0.00 C ATOM 108 C TYR A 10 1.485 2.361 -3.658 1.00 0.00 C ATOM 109 O TYR A 10 2.119 2.620 -2.635 1.00 0.00 O ATOM 110 CB TYR A 10 2.159 0.169 -4.732 1.00 0.00 C ATOM 111 CG TYR A 10 2.777 -0.510 -5.940 1.00 0.00 C ATOM 112 CD1 TYR A 10 4.169 -0.712 -5.997 1.00 0.00 C ATOM 113 CD2 TYR A 10 1.969 -0.853 -7.041 1.00 0.00 C ATOM 114 CE1 TYR A 10 4.758 -1.231 -7.167 1.00 0.00 C ATOM 115 CE2 TYR A 10 2.554 -1.384 -8.207 1.00 0.00 C ATOM 116 CZ TYR A 10 3.953 -1.568 -8.275 1.00 0.00 C ATOM 117 OH TYR A 10 4.530 -2.077 -9.397 1.00 0.00 O ATOM 118 H TYR A 10 4.215 1.950 -4.261 1.00 0.00 H ATOM 119 HA TYR A 10 1.609 1.964 -5.742 1.00 0.00 H ATOM 120 HB2 TYR A 10 2.682 -0.136 -3.824 1.00 0.00 H ATOM 121 HB3 TYR A 10 1.128 -0.167 -4.624 1.00 0.00 H ATOM 122 HD1 TYR A 10 4.787 -0.443 -5.148 1.00 0.00 H ATOM 123 HD2 TYR A 10 0.899 -0.696 -6.999 1.00 0.00 H ATOM 124 HE1 TYR A 10 5.828 -1.365 -7.231 1.00 0.00 H ATOM 125 HE2 TYR A 10 1.929 -1.658 -9.047 1.00 0.00 H ATOM 126 HH TYR A 10 3.879 -2.269 -10.094 1.00 0.00 H ATOM 127 N ASP A 11 0.180 2.613 -3.776 1.00 0.00 N ATOM 128 CA ASP A 11 -0.618 3.346 -2.787 1.00 0.00 C ATOM 129 C ASP A 11 -1.950 2.659 -2.445 1.00 0.00 C ATOM 130 O ASP A 11 -2.595 2.040 -3.299 1.00 0.00 O ATOM 131 CB ASP A 11 -0.839 4.793 -3.255 1.00 0.00 C ATOM 132 CG ASP A 11 -1.809 4.910 -4.447 1.00 0.00 C ATOM 133 OD1 ASP A 11 -1.404 4.607 -5.595 1.00 0.00 O ATOM 134 OD2 ASP A 11 -2.967 5.347 -4.241 1.00 0.00 O ATOM 135 H ASP A 11 -0.278 2.374 -4.644 1.00 0.00 H ATOM 136 HA ASP A 11 -0.048 3.397 -1.858 1.00 0.00 H ATOM 137 HB2 ASP A 11 -1.229 5.368 -2.412 1.00 0.00 H ATOM 138 HB3 ASP A 11 0.123 5.232 -3.526 1.00 0.00 H ATOM 139 N CYS A 12 -2.353 2.789 -1.180 1.00 0.00 N ATOM 140 CA CYS A 12 -3.653 2.387 -0.654 1.00 0.00 C ATOM 141 C CYS A 12 -4.703 3.476 -0.931 1.00 0.00 C ATOM 142 O CYS A 12 -4.536 4.636 -0.537 1.00 0.00 O ATOM 143 CB CYS A 12 -3.487 2.110 0.845 1.00 0.00 C ATOM 144 SG CYS A 12 -5.091 1.661 1.564 1.00 0.00 S ATOM 145 H CYS A 12 -1.738 3.298 -0.550 1.00 0.00 H ATOM 146 HA CYS A 12 -3.967 1.460 -1.136 1.00 0.00 H ATOM 147 HB2 CYS A 12 -2.761 1.304 0.973 1.00 0.00 H ATOM 148 HB3 CYS A 12 -3.096 3.012 1.325 1.00 0.00 H ATOM 149 N HIS A 13 -5.814 3.097 -1.568 1.00 0.00 N ATOM 150 CA HIS A 13 -6.939 4.001 -1.841 1.00 0.00 C ATOM 151 C HIS A 13 -7.958 4.094 -0.684 1.00 0.00 C ATOM 152 O HIS A 13 -8.999 4.741 -0.834 1.00 0.00 O ATOM 153 CB HIS A 13 -7.572 3.666 -3.200 1.00 0.00 C ATOM 154 CG HIS A 13 -8.300 2.346 -3.278 1.00 0.00 C ATOM 155 ND1 HIS A 13 -9.574 2.098 -2.822 1.00 0.00 N ATOM 156 CD2 HIS A 13 -7.873 1.213 -3.918 1.00 0.00 C ATOM 157 CE1 HIS A 13 -9.906 0.842 -3.165 1.00 0.00 C ATOM 158 NE2 HIS A 13 -8.897 0.259 -3.838 1.00 0.00 N ATOM 159 H HIS A 13 -5.892 2.134 -1.853 1.00 0.00 H ATOM 160 HA HIS A 13 -6.531 5.007 -1.945 1.00 0.00 H ATOM 161 HB2 HIS A 13 -8.286 4.451 -3.445 1.00 0.00 H ATOM 162 HB3 HIS A 13 -6.793 3.686 -3.965 1.00 0.00 H ATOM 163 HD1 HIS A 13 -10.175 2.755 -2.339 1.00 0.00 H ATOM 164 HD2 HIS A 13 -6.921 1.090 -4.420 1.00 0.00 H ATOM 165 HE1 HIS A 13 -10.858 0.371 -2.945 1.00 0.00 H ATOM 166 N ILE A 14 -7.674 3.465 0.465 1.00 0.00 N ATOM 167 CA ILE A 14 -8.542 3.464 1.658 1.00 0.00 C ATOM 168 C ILE A 14 -7.991 4.381 2.763 1.00 0.00 C ATOM 169 O ILE A 14 -8.755 5.128 3.379 1.00 0.00 O ATOM 170 CB ILE A 14 -8.732 2.033 2.203 1.00 0.00 C ATOM 171 CG1 ILE A 14 -9.052 0.984 1.117 1.00 0.00 C ATOM 172 CG2 ILE A 14 -9.801 2.011 3.312 1.00 0.00 C ATOM 173 CD1 ILE A 14 -10.405 1.133 0.427 1.00 0.00 C ATOM 174 H ILE A 14 -6.813 2.929 0.508 1.00 0.00 H ATOM 175 HA ILE A 14 -9.532 3.821 1.382 1.00 0.00 H ATOM 176 HB ILE A 14 -7.792 1.731 2.657 1.00 0.00 H ATOM 177 HG12 ILE A 14 -8.275 0.996 0.354 1.00 0.00 H ATOM 178 HG13 ILE A 14 -9.031 0.003 1.581 1.00 0.00 H ATOM 179 HG21 ILE A 14 -10.011 0.987 3.613 1.00 0.00 H ATOM 180 HG22 ILE A 14 -9.447 2.554 4.189 1.00 0.00 H ATOM 181 HG23 ILE A 14 -10.726 2.472 2.962 1.00 0.00 H ATOM 182 HD11 ILE A 14 -11.207 0.993 1.151 1.00 0.00 H ATOM 183 HD12 ILE A 14 -10.480 2.116 -0.035 1.00 0.00 H ATOM 184 HD13 ILE A 14 -10.482 0.358 -0.335 1.00 0.00 H ATOM 185 N CYS A 15 -6.672 4.327 3.004 1.00 0.00 N ATOM 186 CA CYS A 15 -5.993 4.994 4.127 1.00 0.00 C ATOM 187 C CYS A 15 -4.696 5.744 3.756 1.00 0.00 C ATOM 188 O CYS A 15 -4.011 6.296 4.621 1.00 0.00 O ATOM 189 CB CYS A 15 -5.793 3.993 5.263 1.00 0.00 C ATOM 190 SG CYS A 15 -4.511 2.784 4.892 1.00 0.00 S ATOM 191 H CYS A 15 -6.117 3.722 2.416 1.00 0.00 H ATOM 192 HA CYS A 15 -6.667 5.757 4.514 1.00 0.00 H ATOM 193 HB2 CYS A 15 -5.501 4.570 6.143 1.00 0.00 H ATOM 194 HB3 CYS A 15 -6.751 3.521 5.471 1.00 0.00 H ATOM 195 N GLU A 16 -4.394 5.814 2.457 1.00 0.00 N ATOM 196 CA GLU A 16 -3.335 6.643 1.866 1.00 0.00 C ATOM 197 C GLU A 16 -1.883 6.232 2.206 1.00 0.00 C ATOM 198 O GLU A 16 -0.932 6.952 1.887 1.00 0.00 O ATOM 199 CB GLU A 16 -3.657 8.124 2.139 1.00 0.00 C ATOM 200 CG GLU A 16 -3.335 9.019 0.937 1.00 0.00 C ATOM 201 CD GLU A 16 -3.666 10.492 1.239 1.00 0.00 C ATOM 202 OE1 GLU A 16 -2.787 11.228 1.752 1.00 0.00 O ATOM 203 OE2 GLU A 16 -4.809 10.934 0.957 1.00 0.00 O ATOM 204 H GLU A 16 -5.003 5.323 1.821 1.00 0.00 H ATOM 205 HA GLU A 16 -3.416 6.496 0.790 1.00 0.00 H ATOM 206 HB2 GLU A 16 -4.725 8.222 2.357 1.00 0.00 H ATOM 207 HB3 GLU A 16 -3.109 8.457 3.021 1.00 0.00 H ATOM 208 HG2 GLU A 16 -2.280 8.918 0.677 1.00 0.00 H ATOM 209 HG3 GLU A 16 -3.922 8.668 0.083 1.00 0.00 H ATOM 210 N ARG A 17 -1.693 5.052 2.815 1.00 0.00 N ATOM 211 CA ARG A 17 -0.378 4.406 3.003 1.00 0.00 C ATOM 212 C ARG A 17 0.251 3.992 1.671 1.00 0.00 C ATOM 213 O ARG A 17 -0.450 3.809 0.673 1.00 0.00 O ATOM 214 CB ARG A 17 -0.514 3.202 3.950 1.00 0.00 C ATOM 215 CG ARG A 17 -0.160 3.604 5.385 1.00 0.00 C ATOM 216 CD ARG A 17 -0.548 2.510 6.381 1.00 0.00 C ATOM 217 NE ARG A 17 -1.987 2.591 6.699 1.00 0.00 N ATOM 218 CZ ARG A 17 -2.585 2.455 7.866 1.00 0.00 C ATOM 219 NH1 ARG A 17 -1.947 2.147 8.959 1.00 0.00 N ATOM 220 NH2 ARG A 17 -3.871 2.625 7.928 1.00 0.00 N ATOM 221 H ARG A 17 -2.522 4.540 3.085 1.00 0.00 H ATOM 222 HA ARG A 17 0.307 5.138 3.438 1.00 0.00 H ATOM 223 HB2 ARG A 17 -1.526 2.802 3.901 1.00 0.00 H ATOM 224 HB3 ARG A 17 0.172 2.408 3.649 1.00 0.00 H ATOM 225 HG2 ARG A 17 0.916 3.771 5.446 1.00 0.00 H ATOM 226 HG3 ARG A 17 -0.668 4.533 5.655 1.00 0.00 H ATOM 227 HD2 ARG A 17 -0.311 1.529 5.962 1.00 0.00 H ATOM 228 HD3 ARG A 17 0.060 2.647 7.272 1.00 0.00 H ATOM 229 HE ARG A 17 -2.611 2.851 5.941 1.00 0.00 H ATOM 230 HH11 ARG A 17 -0.952 2.003 8.923 1.00 0.00 H ATOM 231 HH12 ARG A 17 -2.440 2.054 9.831 1.00 0.00 H ATOM 232 HH21 ARG A 17 -4.360 2.854 7.066 1.00 0.00 H ATOM 233 HH22 ARG A 17 -4.366 2.545 8.798 1.00 0.00 H ATOM 234 N LYS A 18 1.577 3.835 1.659 1.00 0.00 N ATOM 235 CA LYS A 18 2.367 3.559 0.444 1.00 0.00 C ATOM 236 C LYS A 18 3.470 2.520 0.641 1.00 0.00 C ATOM 237 O LYS A 18 3.999 2.362 1.741 1.00 0.00 O ATOM 238 CB LYS A 18 2.952 4.860 -0.119 1.00 0.00 C ATOM 239 CG LYS A 18 1.885 5.819 -0.641 1.00 0.00 C ATOM 240 CD LYS A 18 2.547 6.903 -1.493 1.00 0.00 C ATOM 241 CE LYS A 18 1.460 7.863 -1.963 1.00 0.00 C ATOM 242 NZ LYS A 18 2.008 8.952 -2.814 1.00 0.00 N ATOM 243 H LYS A 18 2.067 3.926 2.540 1.00 0.00 H ATOM 244 HA LYS A 18 1.699 3.140 -0.307 1.00 0.00 H ATOM 245 HB2 LYS A 18 3.535 5.368 0.649 1.00 0.00 H ATOM 246 HB3 LYS A 18 3.600 4.601 -0.951 1.00 0.00 H ATOM 247 HG2 LYS A 18 1.173 5.272 -1.255 1.00 0.00 H ATOM 248 HG3 LYS A 18 1.360 6.277 0.199 1.00 0.00 H ATOM 249 HD2 LYS A 18 3.288 7.437 -0.901 1.00 0.00 H ATOM 250 HD3 LYS A 18 3.022 6.437 -2.359 1.00 0.00 H ATOM 251 HE2 LYS A 18 0.721 7.277 -2.516 1.00 0.00 H ATOM 252 HE3 LYS A 18 0.981 8.277 -1.073 1.00 0.00 H ATOM 253 HZ1 LYS A 18 1.276 9.581 -3.116 1.00 0.00 H ATOM 254 HZ2 LYS A 18 2.457 8.585 -3.643 1.00 0.00 H ATOM 255 HZ3 LYS A 18 2.691 9.504 -2.310 1.00 0.00 H ATOM 256 N PHE A 19 3.812 1.833 -0.452 1.00 0.00 N ATOM 257 CA PHE A 19 4.668 0.637 -0.457 1.00 0.00 C ATOM 258 C PHE A 19 5.629 0.571 -1.655 1.00 0.00 C ATOM 259 O PHE A 19 5.413 1.202 -2.695 1.00 0.00 O ATOM 260 CB PHE A 19 3.769 -0.608 -0.430 1.00 0.00 C ATOM 261 CG PHE A 19 2.781 -0.612 0.727 1.00 0.00 C ATOM 262 CD1 PHE A 19 3.161 -1.121 1.984 1.00 0.00 C ATOM 263 CD2 PHE A 19 1.515 -0.015 0.576 1.00 0.00 C ATOM 264 CE1 PHE A 19 2.282 -1.029 3.078 1.00 0.00 C ATOM 265 CE2 PHE A 19 0.640 0.088 1.672 1.00 0.00 C ATOM 266 CZ PHE A 19 1.027 -0.416 2.926 1.00 0.00 C ATOM 267 H PHE A 19 3.323 2.069 -1.314 1.00 0.00 H ATOM 268 HA PHE A 19 5.275 0.631 0.451 1.00 0.00 H ATOM 269 HB2 PHE A 19 3.244 -0.658 -1.382 1.00 0.00 H ATOM 270 HB3 PHE A 19 4.390 -1.499 -0.369 1.00 0.00 H ATOM 271 HD1 PHE A 19 4.136 -1.567 2.115 1.00 0.00 H ATOM 272 HD2 PHE A 19 1.221 0.372 -0.393 1.00 0.00 H ATOM 273 HE1 PHE A 19 2.580 -1.418 4.043 1.00 0.00 H ATOM 274 HE2 PHE A 19 -0.326 0.558 1.552 1.00 0.00 H ATOM 275 HZ PHE A 19 0.360 -0.333 3.776 1.00 0.00 H ATOM 276 N LYS A 20 6.693 -0.230 -1.508 1.00 0.00 N ATOM 277 CA LYS A 20 7.759 -0.387 -2.512 1.00 0.00 C ATOM 278 C LYS A 20 7.370 -1.284 -3.690 1.00 0.00 C ATOM 279 O LYS A 20 7.781 -1.013 -4.818 1.00 0.00 O ATOM 280 CB LYS A 20 9.036 -0.927 -1.841 1.00 0.00 C ATOM 281 CG LYS A 20 9.642 0.064 -0.833 1.00 0.00 C ATOM 282 CD LYS A 20 10.933 -0.449 -0.177 1.00 0.00 C ATOM 283 CE LYS A 20 12.090 -0.564 -1.182 1.00 0.00 C ATOM 284 NZ LYS A 20 13.349 -0.992 -0.518 1.00 0.00 N ATOM 285 H LYS A 20 6.799 -0.713 -0.624 1.00 0.00 H ATOM 286 HA LYS A 20 7.974 0.593 -2.936 1.00 0.00 H ATOM 287 HB2 LYS A 20 8.812 -1.868 -1.334 1.00 0.00 H ATOM 288 HB3 LYS A 20 9.768 -1.131 -2.622 1.00 0.00 H ATOM 289 HG2 LYS A 20 9.852 1.007 -1.336 1.00 0.00 H ATOM 290 HG3 LYS A 20 8.916 0.251 -0.041 1.00 0.00 H ATOM 291 HD2 LYS A 20 11.216 0.252 0.610 1.00 0.00 H ATOM 292 HD3 LYS A 20 10.743 -1.421 0.281 1.00 0.00 H ATOM 293 HE2 LYS A 20 11.817 -1.285 -1.958 1.00 0.00 H ATOM 294 HE3 LYS A 20 12.233 0.409 -1.663 1.00 0.00 H ATOM 295 HZ1 LYS A 20 13.634 -0.330 0.192 1.00 0.00 H ATOM 296 HZ2 LYS A 20 14.106 -1.064 -1.186 1.00 0.00 H ATOM 297 HZ3 LYS A 20 13.245 -1.895 -0.077 1.00 0.00 H ATOM 298 N ASN A 21 6.577 -2.329 -3.443 1.00 0.00 N ATOM 299 CA ASN A 21 6.082 -3.264 -4.459 1.00 0.00 C ATOM 300 C ASN A 21 4.560 -3.444 -4.356 1.00 0.00 C ATOM 301 O ASN A 21 3.943 -3.165 -3.324 1.00 0.00 O ATOM 302 CB ASN A 21 6.833 -4.610 -4.375 1.00 0.00 C ATOM 303 CG ASN A 21 6.830 -5.188 -2.980 1.00 0.00 C ATOM 304 OD1 ASN A 21 5.878 -5.807 -2.553 1.00 0.00 O ATOM 305 ND2 ASN A 21 7.854 -4.952 -2.204 1.00 0.00 N ATOM 306 H ASN A 21 6.261 -2.478 -2.492 1.00 0.00 H ATOM 307 HA ASN A 21 6.275 -2.853 -5.451 1.00 0.00 H ATOM 308 HB2 ASN A 21 6.374 -5.335 -5.049 1.00 0.00 H ATOM 309 HB3 ASN A 21 7.861 -4.489 -4.699 1.00 0.00 H ATOM 310 HD21 ASN A 21 8.640 -4.441 -2.557 1.00 0.00 H ATOM 311 HD22 ASN A 21 7.736 -5.157 -1.210 1.00 0.00 H ATOM 312 N GLU A 22 3.964 -3.933 -5.445 1.00 0.00 N ATOM 313 CA GLU A 22 2.520 -4.151 -5.568 1.00 0.00 C ATOM 314 C GLU A 22 2.034 -5.162 -4.525 1.00 0.00 C ATOM 315 O GLU A 22 0.994 -4.960 -3.904 1.00 0.00 O ATOM 316 CB GLU A 22 2.210 -4.647 -6.992 1.00 0.00 C ATOM 317 CG GLU A 22 0.715 -4.569 -7.326 1.00 0.00 C ATOM 318 CD GLU A 22 0.454 -4.981 -8.789 1.00 0.00 C ATOM 319 OE1 GLU A 22 0.532 -6.191 -9.109 1.00 0.00 O ATOM 320 OE2 GLU A 22 0.165 -4.096 -9.632 1.00 0.00 O ATOM 321 H GLU A 22 4.541 -4.125 -6.247 1.00 0.00 H ATOM 322 HA GLU A 22 2.001 -3.207 -5.398 1.00 0.00 H ATOM 323 HB2 GLU A 22 2.754 -4.037 -7.711 1.00 0.00 H ATOM 324 HB3 GLU A 22 2.555 -5.674 -7.101 1.00 0.00 H ATOM 325 HG2 GLU A 22 0.163 -5.228 -6.655 1.00 0.00 H ATOM 326 HG3 GLU A 22 0.365 -3.547 -7.153 1.00 0.00 H ATOM 327 N LEU A 23 2.840 -6.199 -4.277 1.00 0.00 N ATOM 328 CA LEU A 23 2.598 -7.231 -3.272 1.00 0.00 C ATOM 329 C LEU A 23 2.416 -6.632 -1.870 1.00 0.00 C ATOM 330 O LEU A 23 1.402 -6.903 -1.235 1.00 0.00 O ATOM 331 CB LEU A 23 3.748 -8.256 -3.344 1.00 0.00 C ATOM 332 CG LEU A 23 3.776 -9.271 -2.182 1.00 0.00 C ATOM 333 CD1 LEU A 23 2.512 -10.133 -2.124 1.00 0.00 C ATOM 334 CD2 LEU A 23 4.980 -10.198 -2.338 1.00 0.00 C ATOM 335 H LEU A 23 3.700 -6.248 -4.806 1.00 0.00 H ATOM 336 HA LEU A 23 1.669 -7.743 -3.525 1.00 0.00 H ATOM 337 HB2 LEU A 23 3.646 -8.802 -4.282 1.00 0.00 H ATOM 338 HB3 LEU A 23 4.708 -7.726 -3.376 1.00 0.00 H ATOM 339 HG LEU A 23 3.876 -8.741 -1.235 1.00 0.00 H ATOM 340 HD11 LEU A 23 2.601 -10.861 -1.317 1.00 0.00 H ATOM 341 HD12 LEU A 23 2.372 -10.657 -3.067 1.00 0.00 H ATOM 342 HD13 LEU A 23 1.640 -9.511 -1.921 1.00 0.00 H ATOM 343 HD21 LEU A 23 5.022 -10.893 -1.499 1.00 0.00 H ATOM 344 HD22 LEU A 23 5.896 -9.608 -2.346 1.00 0.00 H ATOM 345 HD23 LEU A 23 4.905 -10.761 -3.268 1.00 0.00 H ATOM 346 N ASP A 24 3.349 -5.797 -1.403 1.00 0.00 N ATOM 347 CA ASP A 24 3.339 -5.198 -0.060 1.00 0.00 C ATOM 348 C ASP A 24 2.115 -4.300 0.183 1.00 0.00 C ATOM 349 O ASP A 24 1.579 -4.271 1.294 1.00 0.00 O ATOM 350 CB ASP A 24 4.650 -4.439 0.215 1.00 0.00 C ATOM 351 CG ASP A 24 5.793 -5.339 0.723 1.00 0.00 C ATOM 352 OD1 ASP A 24 5.524 -6.306 1.476 1.00 0.00 O ATOM 353 OD2 ASP A 24 6.977 -5.032 0.446 1.00 0.00 O ATOM 354 H ASP A 24 4.167 -5.638 -1.983 1.00 0.00 H ATOM 355 HA ASP A 24 3.277 -5.999 0.661 1.00 0.00 H ATOM 356 HB2 ASP A 24 4.957 -3.898 -0.683 1.00 0.00 H ATOM 357 HB3 ASP A 24 4.462 -3.697 0.992 1.00 0.00 H ATOM 358 N ARG A 25 1.621 -3.637 -0.870 1.00 0.00 N ATOM 359 CA ARG A 25 0.373 -2.857 -0.836 1.00 0.00 C ATOM 360 C ARG A 25 -0.852 -3.764 -0.882 1.00 0.00 C ATOM 361 O ARG A 25 -1.789 -3.574 -0.112 1.00 0.00 O ATOM 362 CB ARG A 25 0.404 -1.823 -1.974 1.00 0.00 C ATOM 363 CG ARG A 25 -0.665 -0.710 -1.898 1.00 0.00 C ATOM 364 CD ARG A 25 -2.058 -1.112 -2.355 1.00 0.00 C ATOM 365 NE ARG A 25 -1.993 -1.811 -3.638 1.00 0.00 N ATOM 366 CZ ARG A 25 -2.499 -1.445 -4.798 1.00 0.00 C ATOM 367 NH1 ARG A 25 -2.983 -0.254 -5.017 1.00 0.00 N ATOM 368 NH2 ARG A 25 -2.502 -2.305 -5.771 1.00 0.00 N ATOM 369 H ARG A 25 2.105 -3.761 -1.752 1.00 0.00 H ATOM 370 HA ARG A 25 0.323 -2.327 0.116 1.00 0.00 H ATOM 371 HB2 ARG A 25 1.366 -1.329 -1.953 1.00 0.00 H ATOM 372 HB3 ARG A 25 0.372 -2.332 -2.934 1.00 0.00 H ATOM 373 HG2 ARG A 25 -0.756 -0.342 -0.878 1.00 0.00 H ATOM 374 HG3 ARG A 25 -0.334 0.113 -2.529 1.00 0.00 H ATOM 375 HD2 ARG A 25 -2.506 -1.765 -1.612 1.00 0.00 H ATOM 376 HD3 ARG A 25 -2.683 -0.230 -2.421 1.00 0.00 H ATOM 377 HE ARG A 25 -1.442 -2.656 -3.628 1.00 0.00 H ATOM 378 HH11 ARG A 25 -2.919 0.455 -4.293 1.00 0.00 H ATOM 379 HH12 ARG A 25 -3.358 -0.014 -5.918 1.00 0.00 H ATOM 380 HH21 ARG A 25 -2.277 -3.274 -5.531 1.00 0.00 H ATOM 381 HH22 ARG A 25 -2.897 -2.079 -6.665 1.00 0.00 H ATOM 382 N ASP A 26 -0.840 -4.777 -1.740 1.00 0.00 N ATOM 383 CA ASP A 26 -1.958 -5.705 -1.922 1.00 0.00 C ATOM 384 C ASP A 26 -2.244 -6.520 -0.648 1.00 0.00 C ATOM 385 O ASP A 26 -3.407 -6.670 -0.268 1.00 0.00 O ATOM 386 CB ASP A 26 -1.678 -6.639 -3.113 1.00 0.00 C ATOM 387 CG ASP A 26 -2.039 -6.032 -4.483 1.00 0.00 C ATOM 388 OD1 ASP A 26 -2.110 -4.787 -4.630 1.00 0.00 O ATOM 389 OD2 ASP A 26 -2.288 -6.821 -5.428 1.00 0.00 O ATOM 390 H ASP A 26 -0.033 -4.885 -2.345 1.00 0.00 H ATOM 391 HA ASP A 26 -2.850 -5.116 -2.146 1.00 0.00 H ATOM 392 HB2 ASP A 26 -0.632 -6.949 -3.108 1.00 0.00 H ATOM 393 HB3 ASP A 26 -2.271 -7.543 -2.971 1.00 0.00 H ATOM 394 N ARG A 27 -1.202 -6.979 0.069 1.00 0.00 N ATOM 395 CA ARG A 27 -1.364 -7.649 1.375 1.00 0.00 C ATOM 396 C ARG A 27 -1.807 -6.705 2.499 1.00 0.00 C ATOM 397 O ARG A 27 -2.454 -7.151 3.444 1.00 0.00 O ATOM 398 CB ARG A 27 -0.122 -8.471 1.748 1.00 0.00 C ATOM 399 CG ARG A 27 1.122 -7.619 2.026 1.00 0.00 C ATOM 400 CD ARG A 27 2.278 -8.473 2.557 1.00 0.00 C ATOM 401 NE ARG A 27 3.446 -7.641 2.902 1.00 0.00 N ATOM 402 CZ ARG A 27 3.761 -7.122 4.073 1.00 0.00 C ATOM 403 NH1 ARG A 27 3.043 -7.294 5.149 1.00 0.00 N ATOM 404 NH2 ARG A 27 4.837 -6.402 4.159 1.00 0.00 N ATOM 405 H ARG A 27 -0.268 -6.868 -0.321 1.00 0.00 H ATOM 406 HA ARG A 27 -2.172 -8.369 1.274 1.00 0.00 H ATOM 407 HB2 ARG A 27 -0.361 -9.054 2.639 1.00 0.00 H ATOM 408 HB3 ARG A 27 0.093 -9.173 0.940 1.00 0.00 H ATOM 409 HG2 ARG A 27 1.435 -7.142 1.109 1.00 0.00 H ATOM 410 HG3 ARG A 27 0.883 -6.827 2.729 1.00 0.00 H ATOM 411 HD2 ARG A 27 1.945 -9.039 3.429 1.00 0.00 H ATOM 412 HD3 ARG A 27 2.568 -9.190 1.786 1.00 0.00 H ATOM 413 HE ARG A 27 4.105 -7.415 2.160 1.00 0.00 H ATOM 414 HH11 ARG A 27 2.210 -7.853 5.102 1.00 0.00 H ATOM 415 HH12 ARG A 27 3.325 -6.881 6.022 1.00 0.00 H ATOM 416 HH21 ARG A 27 5.364 -6.263 3.296 1.00 0.00 H ATOM 417 HH22 ARG A 27 5.128 -5.986 5.025 1.00 0.00 H ATOM 418 N HIS A 28 -1.527 -5.405 2.388 1.00 0.00 N ATOM 419 CA HIS A 28 -2.087 -4.384 3.274 1.00 0.00 C ATOM 420 C HIS A 28 -3.576 -4.128 2.979 1.00 0.00 C ATOM 421 O HIS A 28 -4.348 -3.959 3.916 1.00 0.00 O ATOM 422 CB HIS A 28 -1.231 -3.110 3.176 1.00 0.00 C ATOM 423 CG HIS A 28 -1.935 -1.903 3.725 1.00 0.00 C ATOM 424 ND1 HIS A 28 -2.032 -1.552 5.047 1.00 0.00 N ATOM 425 CD2 HIS A 28 -2.718 -1.041 3.010 1.00 0.00 C ATOM 426 CE1 HIS A 28 -2.862 -0.507 5.142 1.00 0.00 C ATOM 427 NE2 HIS A 28 -3.329 -0.157 3.918 1.00 0.00 N ATOM 428 H HIS A 28 -0.960 -5.097 1.612 1.00 0.00 H ATOM 429 HA HIS A 28 -2.053 -4.729 4.314 1.00 0.00 H ATOM 430 HB2 HIS A 28 -0.298 -3.265 3.720 1.00 0.00 H ATOM 431 HB3 HIS A 28 -0.972 -2.907 2.140 1.00 0.00 H ATOM 432 HD1 HIS A 28 -1.582 -2.021 5.828 1.00 0.00 H ATOM 433 HD2 HIS A 28 -2.884 -1.086 1.939 1.00 0.00 H ATOM 434 HE1 HIS A 28 -3.131 -0.032 6.080 1.00 0.00 H ATOM 435 N MET A 29 -4.038 -4.166 1.722 1.00 0.00 N ATOM 436 CA MET A 29 -5.467 -3.976 1.403 1.00 0.00 C ATOM 437 C MET A 29 -6.390 -5.018 2.065 1.00 0.00 C ATOM 438 O MET A 29 -7.569 -4.740 2.287 1.00 0.00 O ATOM 439 CB MET A 29 -5.695 -3.945 -0.116 1.00 0.00 C ATOM 440 CG MET A 29 -4.851 -2.872 -0.818 1.00 0.00 C ATOM 441 SD MET A 29 -5.699 -1.908 -2.097 1.00 0.00 S ATOM 442 CE MET A 29 -6.679 -0.825 -1.024 1.00 0.00 C ATOM 443 H MET A 29 -3.377 -4.239 0.958 1.00 0.00 H ATOM 444 HA MET A 29 -5.765 -3.006 1.797 1.00 0.00 H ATOM 445 HB2 MET A 29 -5.470 -4.919 -0.549 1.00 0.00 H ATOM 446 HB3 MET A 29 -6.750 -3.737 -0.294 1.00 0.00 H ATOM 447 HG2 MET A 29 -4.458 -2.172 -0.081 1.00 0.00 H ATOM 448 HG3 MET A 29 -4.008 -3.374 -1.282 1.00 0.00 H ATOM 449 HE1 MET A 29 -7.352 -1.419 -0.408 1.00 0.00 H ATOM 450 HE2 MET A 29 -6.014 -0.247 -0.380 1.00 0.00 H ATOM 451 HE3 MET A 29 -7.268 -0.140 -1.632 1.00 0.00 H ATOM 452 N LEU A 30 -5.849 -6.177 2.469 1.00 0.00 N ATOM 453 CA LEU A 30 -6.551 -7.197 3.255 1.00 0.00 C ATOM 454 C LEU A 30 -7.068 -6.668 4.609 1.00 0.00 C ATOM 455 O LEU A 30 -8.114 -7.125 5.075 1.00 0.00 O ATOM 456 CB LEU A 30 -5.619 -8.400 3.504 1.00 0.00 C ATOM 457 CG LEU A 30 -4.977 -9.036 2.256 1.00 0.00 C ATOM 458 CD1 LEU A 30 -4.072 -10.197 2.672 1.00 0.00 C ATOM 459 CD2 LEU A 30 -6.003 -9.569 1.259 1.00 0.00 C ATOM 460 H LEU A 30 -4.879 -6.339 2.238 1.00 0.00 H ATOM 461 HA LEU A 30 -7.419 -7.538 2.688 1.00 0.00 H ATOM 462 HB2 LEU A 30 -4.820 -8.079 4.175 1.00 0.00 H ATOM 463 HB3 LEU A 30 -6.190 -9.166 4.030 1.00 0.00 H ATOM 464 HG LEU A 30 -4.367 -8.293 1.750 1.00 0.00 H ATOM 465 HD11 LEU A 30 -4.659 -10.975 3.161 1.00 0.00 H ATOM 466 HD12 LEU A 30 -3.308 -9.838 3.361 1.00 0.00 H ATOM 467 HD13 LEU A 30 -3.580 -10.615 1.793 1.00 0.00 H ATOM 468 HD21 LEU A 30 -6.606 -8.748 0.872 1.00 0.00 H ATOM 469 HD22 LEU A 30 -6.650 -10.303 1.740 1.00 0.00 H ATOM 470 HD23 LEU A 30 -5.482 -10.035 0.422 1.00 0.00 H ATOM 471 N VAL A 31 -6.395 -5.683 5.227 1.00 0.00 N ATOM 472 CA VAL A 31 -6.810 -5.109 6.529 1.00 0.00 C ATOM 473 C VAL A 31 -8.119 -4.312 6.433 1.00 0.00 C ATOM 474 O VAL A 31 -8.830 -4.153 7.426 1.00 0.00 O ATOM 475 CB VAL A 31 -5.700 -4.262 7.197 1.00 0.00 C ATOM 476 CG1 VAL A 31 -4.326 -4.943 7.166 1.00 0.00 C ATOM 477 CG2 VAL A 31 -5.598 -2.816 6.693 1.00 0.00 C ATOM 478 H VAL A 31 -5.557 -5.319 4.784 1.00 0.00 H ATOM 479 HA VAL A 31 -7.006 -5.947 7.201 1.00 0.00 H ATOM 480 HB VAL A 31 -5.960 -4.188 8.246 1.00 0.00 H ATOM 481 HG11 VAL A 31 -4.410 -5.955 7.560 1.00 0.00 H ATOM 482 HG12 VAL A 31 -3.934 -4.982 6.153 1.00 0.00 H ATOM 483 HG13 VAL A 31 -3.631 -4.380 7.787 1.00 0.00 H ATOM 484 HG21 VAL A 31 -4.693 -2.348 7.081 1.00 0.00 H ATOM 485 HG22 VAL A 31 -5.588 -2.778 5.607 1.00 0.00 H ATOM 486 HG23 VAL A 31 -6.453 -2.242 7.049 1.00 0.00 H