ATOM 102 N TYR A 10 -5.575 -7.241 -2.660 1.00 0.00 N ATOM 103 CA TYR A 10 -4.568 -6.272 -3.078 1.00 0.00 C ATOM 104 C TYR A 10 -3.306 -6.398 -2.231 1.00 0.00 C ATOM 105 O TYR A 10 -3.327 -6.157 -1.024 1.00 0.00 O ATOM 106 CB TYR A 10 -5.124 -4.851 -2.976 1.00 0.00 C ATOM 107 CG TYR A 10 -6.517 -4.703 -3.546 1.00 0.00 C ATOM 108 CD1 TYR A 10 -6.747 -4.825 -4.910 1.00 0.00 C ATOM 109 CD2 TYR A 10 -7.603 -4.442 -2.719 1.00 0.00 C ATOM 110 CE1 TYR A 10 -8.018 -4.690 -5.435 1.00 0.00 C ATOM 111 CE2 TYR A 10 -8.877 -4.307 -3.235 1.00 0.00 C ATOM 112 CZ TYR A 10 -9.080 -4.431 -4.594 1.00 0.00 C ATOM 113 OH TYR A 10 -10.347 -4.298 -5.113 1.00 0.00 O ATOM 114 H TYR A 10 -6.147 -7.033 -1.892 1.00 0.00 H ATOM 115 HA TYR A 10 -4.319 -6.477 -4.109 1.00 0.00 H ATOM 116 HB2 TYR A 10 -5.159 -4.559 -1.937 1.00 0.00 H ATOM 117 HB3 TYR A 10 -4.473 -4.177 -3.512 1.00 0.00 H ATOM 118 HD1 TYR A 10 -5.913 -5.028 -5.567 1.00 0.00 H ATOM 119 HD2 TYR A 10 -7.442 -4.345 -1.655 1.00 0.00 H ATOM 120 HE1 TYR A 10 -8.177 -4.788 -6.499 1.00 0.00 H ATOM 121 HE2 TYR A 10 -9.709 -4.104 -2.576 1.00 0.00 H ATOM 122 HH TYR A 10 -10.442 -4.872 -5.876 1.00 0.00 H ATOM 123 N TYR A 11 -2.206 -6.777 -2.873 1.00 0.00 N ATOM 124 CA TYR A 11 -0.933 -6.938 -2.180 1.00 0.00 C ATOM 125 C TYR A 11 0.021 -5.798 -2.523 1.00 0.00 C ATOM 126 O TYR A 11 0.257 -5.500 -3.695 1.00 0.00 O ATOM 127 CB TYR A 11 -0.296 -8.279 -2.546 1.00 0.00 C ATOM 128 CG TYR A 11 -1.292 -9.410 -2.668 1.00 0.00 C ATOM 129 CD1 TYR A 11 -2.155 -9.486 -3.754 1.00 0.00 C ATOM 130 CD2 TYR A 11 -1.370 -10.401 -1.698 1.00 0.00 C ATOM 131 CE1 TYR A 11 -3.068 -10.517 -3.870 1.00 0.00 C ATOM 132 CE2 TYR A 11 -2.278 -11.437 -1.806 1.00 0.00 C ATOM 133 CZ TYR A 11 -3.125 -11.490 -2.894 1.00 0.00 C ATOM 134 OH TYR A 11 -4.032 -12.519 -3.005 1.00 0.00 O ATOM 135 H TYR A 11 -2.252 -6.955 -3.836 1.00 0.00 H ATOM 136 HA TYR A 11 -1.130 -6.921 -1.118 1.00 0.00 H ATOM 137 HB2 TYR A 11 0.213 -8.182 -3.492 1.00 0.00 H ATOM 138 HB3 TYR A 11 0.421 -8.549 -1.783 1.00 0.00 H ATOM 139 HD1 TYR A 11 -2.108 -8.723 -4.517 1.00 0.00 H ATOM 140 HD2 TYR A 11 -0.706 -10.356 -0.847 1.00 0.00 H ATOM 141 HE1 TYR A 11 -3.731 -10.560 -4.721 1.00 0.00 H ATOM 142 HE2 TYR A 11 -2.324 -12.198 -1.042 1.00 0.00 H ATOM 143 HH TYR A 11 -4.914 -12.189 -2.818 1.00 0.00 H ATOM 144 N CYS A 12 0.569 -5.163 -1.492 1.00 0.00 N ATOM 145 CA CYS A 12 1.498 -4.056 -1.681 1.00 0.00 C ATOM 146 C CYS A 12 2.611 -4.440 -2.651 1.00 0.00 C ATOM 147 O CYS A 12 3.075 -5.580 -2.660 1.00 0.00 O ATOM 148 CB CYS A 12 2.099 -3.633 -0.339 1.00 0.00 C ATOM 149 SG CYS A 12 3.106 -2.117 -0.421 1.00 0.00 S ATOM 150 H CYS A 12 0.342 -5.446 -0.581 1.00 0.00 H ATOM 151 HA CYS A 12 0.946 -3.226 -2.096 1.00 0.00 H ATOM 152 HB2 CYS A 12 1.299 -3.457 0.366 1.00 0.00 H ATOM 153 HB3 CYS A 12 2.729 -4.428 0.031 1.00 0.00 H ATOM 154 N SER A 13 3.036 -3.479 -3.466 1.00 0.00 N ATOM 155 CA SER A 13 4.092 -3.717 -4.443 1.00 0.00 C ATOM 156 C SER A 13 5.451 -3.825 -3.758 1.00 0.00 C ATOM 157 O SER A 13 6.151 -4.827 -3.900 1.00 0.00 O ATOM 158 CB SER A 13 4.119 -2.593 -5.480 1.00 0.00 C ATOM 159 OG SER A 13 3.247 -2.875 -6.561 1.00 0.00 O ATOM 160 H SER A 13 2.626 -2.590 -3.411 1.00 0.00 H ATOM 161 HA SER A 13 3.878 -4.651 -4.942 1.00 0.00 H ATOM 162 HB2 SER A 13 3.809 -1.670 -5.015 1.00 0.00 H ATOM 163 HB3 SER A 13 5.124 -2.484 -5.862 1.00 0.00 H ATOM 164 HG SER A 13 3.610 -3.592 -7.087 1.00 0.00 H ATOM 165 N GLN A 14 5.816 -2.786 -3.014 1.00 0.00 N ATOM 166 CA GLN A 14 7.091 -2.763 -2.308 1.00 0.00 C ATOM 167 C GLN A 14 7.199 -3.938 -1.342 1.00 0.00 C ATOM 168 O GLN A 14 8.091 -4.779 -1.467 1.00 0.00 O ATOM 169 CB GLN A 14 7.253 -1.446 -1.547 1.00 0.00 C ATOM 170 CG GLN A 14 7.257 -0.220 -2.446 1.00 0.00 C ATOM 171 CD GLN A 14 7.380 1.075 -1.668 1.00 0.00 C ATOM 172 OE1 GLN A 14 6.462 1.469 -0.948 1.00 0.00 O ATOM 173 NE2 GLN A 14 8.518 1.744 -1.808 1.00 0.00 N ATOM 174 H GLN A 14 5.215 -2.016 -2.940 1.00 0.00 H ATOM 175 HA GLN A 14 7.878 -2.843 -3.042 1.00 0.00 H ATOM 176 HB2 GLN A 14 6.440 -1.348 -0.844 1.00 0.00 H ATOM 177 HB3 GLN A 14 8.187 -1.470 -1.005 1.00 0.00 H ATOM 178 HG2 GLN A 14 8.091 -0.292 -3.128 1.00 0.00 H ATOM 179 HG3 GLN A 14 6.335 -0.200 -3.008 1.00 0.00 H ATOM 180 HE21 GLN A 14 9.205 1.370 -2.399 1.00 0.00 H ATOM 181 HE22 GLN A 14 8.624 2.585 -1.317 1.00 0.00 H ATOM 182 N CYS A 15 6.287 -3.991 -0.377 1.00 0.00 N ATOM 183 CA CYS A 15 6.279 -5.062 0.611 1.00 0.00 C ATOM 184 C CYS A 15 5.183 -6.078 0.304 1.00 0.00 C ATOM 185 O CYS A 15 4.401 -5.901 -0.631 1.00 0.00 O ATOM 186 CB CYS A 15 6.079 -4.488 2.015 1.00 0.00 C ATOM 187 SG CYS A 15 4.375 -3.944 2.359 1.00 0.00 S ATOM 188 H CYS A 15 5.601 -3.291 -0.329 1.00 0.00 H ATOM 189 HA CYS A 15 7.236 -5.560 0.569 1.00 0.00 H ATOM 190 HB2 CYS A 15 6.335 -5.243 2.744 1.00 0.00 H ATOM 191 HB3 CYS A 15 6.729 -3.636 2.143 1.00 0.00 H ATOM 192 N HIS A 16 5.131 -7.143 1.097 1.00 0.00 N ATOM 193 CA HIS A 16 4.130 -8.188 0.911 1.00 0.00 C ATOM 194 C HIS A 16 2.953 -7.988 1.861 1.00 0.00 C ATOM 195 O HIS A 16 2.520 -8.923 2.535 1.00 0.00 O ATOM 196 CB HIS A 16 4.753 -9.566 1.135 1.00 0.00 C ATOM 197 CG HIS A 16 5.571 -10.049 -0.022 1.00 0.00 C ATOM 198 ND1 HIS A 16 5.025 -10.377 -1.245 1.00 0.00 N ATOM 199 CD2 HIS A 16 6.903 -10.257 -0.139 1.00 0.00 C ATOM 200 CE1 HIS A 16 5.986 -10.768 -2.063 1.00 0.00 C ATOM 201 NE2 HIS A 16 7.136 -10.704 -1.416 1.00 0.00 N ATOM 202 H HIS A 16 5.781 -7.229 1.826 1.00 0.00 H ATOM 203 HA HIS A 16 3.771 -8.126 -0.105 1.00 0.00 H ATOM 204 HB2 HIS A 16 5.396 -9.527 2.002 1.00 0.00 H ATOM 205 HB3 HIS A 16 3.966 -10.286 1.310 1.00 0.00 H ATOM 206 HD1 HIS A 16 4.075 -10.332 -1.478 1.00 0.00 H ATOM 207 HD2 HIS A 16 7.647 -10.102 0.630 1.00 0.00 H ATOM 208 HE1 HIS A 16 5.854 -11.085 -3.087 1.00 0.00 H ATOM 209 N TYR A 17 2.440 -6.763 1.910 1.00 0.00 N ATOM 210 CA TYR A 17 1.316 -6.440 2.780 1.00 0.00 C ATOM 211 C TYR A 17 0.017 -6.360 1.983 1.00 0.00 C ATOM 212 O TYR A 17 -0.182 -5.441 1.188 1.00 0.00 O ATOM 213 CB TYR A 17 1.567 -5.115 3.502 1.00 0.00 C ATOM 214 CG TYR A 17 0.364 -4.602 4.261 1.00 0.00 C ATOM 215 CD1 TYR A 17 -0.590 -3.808 3.636 1.00 0.00 C ATOM 216 CD2 TYR A 17 0.182 -4.912 5.603 1.00 0.00 C ATOM 217 CE1 TYR A 17 -1.690 -3.337 4.327 1.00 0.00 C ATOM 218 CE2 TYR A 17 -0.916 -4.446 6.301 1.00 0.00 C ATOM 219 CZ TYR A 17 -1.849 -3.658 5.658 1.00 0.00 C ATOM 220 OH TYR A 17 -2.943 -3.192 6.349 1.00 0.00 O ATOM 221 H TYR A 17 2.828 -6.059 1.349 1.00 0.00 H ATOM 222 HA TYR A 17 1.227 -7.227 3.514 1.00 0.00 H ATOM 223 HB2 TYR A 17 2.373 -5.244 4.207 1.00 0.00 H ATOM 224 HB3 TYR A 17 1.846 -4.365 2.776 1.00 0.00 H ATOM 225 HD1 TYR A 17 -0.463 -3.559 2.593 1.00 0.00 H ATOM 226 HD2 TYR A 17 0.914 -5.528 6.104 1.00 0.00 H ATOM 227 HE1 TYR A 17 -2.420 -2.721 3.823 1.00 0.00 H ATOM 228 HE2 TYR A 17 -1.041 -4.697 7.344 1.00 0.00 H ATOM 229 HH TYR A 17 -3.663 -3.823 6.272 1.00 0.00 H ATOM 230 N SER A 18 -0.866 -7.329 2.204 1.00 0.00 N ATOM 231 CA SER A 18 -2.145 -7.372 1.505 1.00 0.00 C ATOM 232 C SER A 18 -3.304 -7.202 2.483 1.00 0.00 C ATOM 233 O SER A 18 -3.373 -7.885 3.505 1.00 0.00 O ATOM 234 CB SER A 18 -2.292 -8.692 0.746 1.00 0.00 C ATOM 235 OG SER A 18 -2.104 -9.800 1.609 1.00 0.00 O ATOM 236 H SER A 18 -0.650 -8.034 2.850 1.00 0.00 H ATOM 237 HA SER A 18 -2.164 -6.555 0.798 1.00 0.00 H ATOM 238 HB2 SER A 18 -3.281 -8.749 0.317 1.00 0.00 H ATOM 239 HB3 SER A 18 -1.554 -8.734 -0.042 1.00 0.00 H ATOM 240 HG SER A 18 -2.890 -9.926 2.145 1.00 0.00 H ATOM 241 N SER A 19 -4.212 -6.287 2.162 1.00 0.00 N ATOM 242 CA SER A 19 -5.367 -6.024 3.013 1.00 0.00 C ATOM 243 C SER A 19 -6.605 -5.726 2.173 1.00 0.00 C ATOM 244 O SER A 19 -6.518 -5.567 0.955 1.00 0.00 O ATOM 245 CB SER A 19 -5.079 -4.850 3.951 1.00 0.00 C ATOM 246 OG SER A 19 -4.421 -5.287 5.128 1.00 0.00 O ATOM 247 H SER A 19 -4.102 -5.774 1.334 1.00 0.00 H ATOM 248 HA SER A 19 -5.551 -6.909 3.604 1.00 0.00 H ATOM 249 HB2 SER A 19 -4.448 -4.135 3.445 1.00 0.00 H ATOM 250 HB3 SER A 19 -6.010 -4.377 4.228 1.00 0.00 H ATOM 251 HG SER A 19 -4.925 -5.997 5.532 1.00 0.00 H ATOM 252 N ILE A 20 -7.756 -5.652 2.832 1.00 0.00 N ATOM 253 CA ILE A 20 -9.011 -5.372 2.147 1.00 0.00 C ATOM 254 C ILE A 20 -9.324 -3.880 2.160 1.00 0.00 C ATOM 255 O ILE A 20 -8.812 -3.133 2.995 1.00 0.00 O ATOM 256 CB ILE A 20 -10.185 -6.137 2.787 1.00 0.00 C ATOM 257 CG1 ILE A 20 -10.356 -5.720 4.249 1.00 0.00 C ATOM 258 CG2 ILE A 20 -9.960 -7.638 2.681 1.00 0.00 C ATOM 259 CD1 ILE A 20 -11.731 -6.020 4.806 1.00 0.00 C ATOM 260 H ILE A 20 -7.761 -5.787 3.802 1.00 0.00 H ATOM 261 HA ILE A 20 -8.911 -5.699 1.122 1.00 0.00 H ATOM 262 HB ILE A 20 -11.084 -5.893 2.243 1.00 0.00 H ATOM 263 HG12 ILE A 20 -9.633 -6.245 4.854 1.00 0.00 H ATOM 264 HG13 ILE A 20 -10.187 -4.657 4.335 1.00 0.00 H ATOM 265 HG21 ILE A 20 -10.684 -8.063 2.003 1.00 0.00 H ATOM 266 HG22 ILE A 20 -8.964 -7.826 2.308 1.00 0.00 H ATOM 267 HG23 ILE A 20 -10.071 -8.088 3.656 1.00 0.00 H ATOM 268 HD11 ILE A 20 -11.640 -6.695 5.645 1.00 0.00 H ATOM 269 HD12 ILE A 20 -12.195 -5.101 5.134 1.00 0.00 H ATOM 270 HD13 ILE A 20 -12.338 -6.477 4.040 1.00 0.00 H ATOM 271 N THR A 21 -10.172 -3.450 1.230 1.00 0.00 N ATOM 272 CA THR A 21 -10.554 -2.047 1.135 1.00 0.00 C ATOM 273 C THR A 21 -9.386 -1.189 0.661 1.00 0.00 C ATOM 274 O THR A 21 -9.010 -0.217 1.317 1.00 0.00 O ATOM 275 CB THR A 21 -11.056 -1.508 2.488 1.00 0.00 C ATOM 276 OG1 THR A 21 -12.040 -2.394 3.033 1.00 0.00 O ATOM 277 CG2 THR A 21 -11.651 -0.117 2.329 1.00 0.00 C ATOM 278 H THR A 21 -10.547 -4.093 0.593 1.00 0.00 H ATOM 279 HA THR A 21 -11.359 -1.968 0.419 1.00 0.00 H ATOM 280 HB THR A 21 -10.218 -1.450 3.168 1.00 0.00 H ATOM 281 HG1 THR A 21 -12.304 -3.030 2.364 1.00 0.00 H ATOM 282 HG21 THR A 21 -11.304 0.319 1.405 1.00 0.00 H ATOM 283 HG22 THR A 21 -11.343 0.503 3.158 1.00 0.00 H ATOM 284 HG23 THR A 21 -12.729 -0.186 2.313 1.00 0.00 H ATOM 285 N LYS A 22 -8.816 -1.554 -0.482 1.00 0.00 N ATOM 286 CA LYS A 22 -7.691 -0.817 -1.046 1.00 0.00 C ATOM 287 C LYS A 22 -7.810 0.673 -0.742 1.00 0.00 C ATOM 288 O LYS A 22 -6.807 1.356 -0.540 1.00 0.00 O ATOM 289 CB LYS A 22 -7.619 -1.035 -2.559 1.00 0.00 C ATOM 290 CG LYS A 22 -8.842 -0.530 -3.305 1.00 0.00 C ATOM 291 CD LYS A 22 -8.507 -0.165 -4.742 1.00 0.00 C ATOM 292 CE LYS A 22 -8.526 -1.388 -5.646 1.00 0.00 C ATOM 293 NZ LYS A 22 -8.857 -1.032 -7.054 1.00 0.00 N ATOM 294 H LYS A 22 -9.161 -2.338 -0.959 1.00 0.00 H ATOM 295 HA LYS A 22 -6.787 -1.194 -0.593 1.00 0.00 H ATOM 296 HB2 LYS A 22 -6.751 -0.521 -2.944 1.00 0.00 H ATOM 297 HB3 LYS A 22 -7.516 -2.093 -2.754 1.00 0.00 H ATOM 298 HG2 LYS A 22 -9.596 -1.303 -3.308 1.00 0.00 H ATOM 299 HG3 LYS A 22 -9.224 0.346 -2.801 1.00 0.00 H ATOM 300 HD2 LYS A 22 -9.235 0.546 -5.103 1.00 0.00 H ATOM 301 HD3 LYS A 22 -7.522 0.279 -4.771 1.00 0.00 H ATOM 302 HE2 LYS A 22 -7.552 -1.853 -5.621 1.00 0.00 H ATOM 303 HE3 LYS A 22 -9.265 -2.082 -5.276 1.00 0.00 H ATOM 304 HZ1 LYS A 22 -9.825 -1.337 -7.281 1.00 0.00 H ATOM 305 HZ2 LYS A 22 -8.196 -1.501 -7.706 1.00 0.00 H ATOM 306 HZ3 LYS A 22 -8.788 -0.004 -7.188 1.00 0.00 H ATOM 307 N ASN A 23 -9.042 1.170 -0.709 1.00 0.00 N ATOM 308 CA ASN A 23 -9.291 2.579 -0.428 1.00 0.00 C ATOM 309 C ASN A 23 -8.327 3.100 0.634 1.00 0.00 C ATOM 310 O ASN A 23 -7.742 4.173 0.483 1.00 0.00 O ATOM 311 CB ASN A 23 -10.735 2.781 0.035 1.00 0.00 C ATOM 312 CG ASN A 23 -11.740 2.187 -0.933 1.00 0.00 C ATOM 313 OD1 ASN A 23 -11.778 0.974 -1.140 1.00 0.00 O ATOM 314 ND2 ASN A 23 -12.562 3.042 -1.531 1.00 0.00 N ATOM 315 H ASN A 23 -9.802 0.575 -0.878 1.00 0.00 H ATOM 316 HA ASN A 23 -9.134 3.132 -1.342 1.00 0.00 H ATOM 317 HB2 ASN A 23 -10.868 2.308 0.997 1.00 0.00 H ATOM 318 HB3 ASN A 23 -10.933 3.838 0.127 1.00 0.00 H ATOM 319 HD21 ASN A 23 -12.475 3.994 -1.318 1.00 0.00 H ATOM 320 HD22 ASN A 23 -13.222 2.685 -2.161 1.00 0.00 H ATOM 321 N CYS A 24 -8.167 2.334 1.707 1.00 0.00 N ATOM 322 CA CYS A 24 -7.275 2.718 2.795 1.00 0.00 C ATOM 323 C CYS A 24 -5.839 2.303 2.492 1.00 0.00 C ATOM 324 O CYS A 24 -4.892 3.022 2.815 1.00 0.00 O ATOM 325 CB CYS A 24 -7.735 2.084 4.108 1.00 0.00 C ATOM 326 SG CYS A 24 -6.994 2.821 5.583 1.00 0.00 S ATOM 327 H CYS A 24 -8.661 1.490 1.770 1.00 0.00 H ATOM 328 HA CYS A 24 -7.313 3.792 2.890 1.00 0.00 H ATOM 329 HB2 CYS A 24 -8.807 2.188 4.193 1.00 0.00 H ATOM 330 HB3 CYS A 24 -7.482 1.034 4.101 1.00 0.00 H ATOM 331 HG CYS A 24 -7.877 2.741 6.568 1.00 0.00 H ATOM 332 N LEU A 25 -5.683 1.139 1.872 1.00 0.00 N ATOM 333 CA LEU A 25 -4.362 0.626 1.526 1.00 0.00 C ATOM 334 C LEU A 25 -3.471 1.739 0.982 1.00 0.00 C ATOM 335 O LEU A 25 -2.326 1.896 1.405 1.00 0.00 O ATOM 336 CB LEU A 25 -4.482 -0.497 0.495 1.00 0.00 C ATOM 337 CG LEU A 25 -3.168 -1.009 -0.096 1.00 0.00 C ATOM 338 CD1 LEU A 25 -2.315 -1.659 0.982 1.00 0.00 C ATOM 339 CD2 LEU A 25 -3.439 -1.990 -1.228 1.00 0.00 C ATOM 340 H LEU A 25 -6.475 0.611 1.640 1.00 0.00 H ATOM 341 HA LEU A 25 -3.914 0.231 2.426 1.00 0.00 H ATOM 342 HB2 LEU A 25 -4.978 -1.330 0.969 1.00 0.00 H ATOM 343 HB3 LEU A 25 -5.093 -0.133 -0.319 1.00 0.00 H ATOM 344 HG LEU A 25 -2.613 -0.174 -0.502 1.00 0.00 H ATOM 345 HD11 LEU A 25 -1.644 -0.924 1.401 1.00 0.00 H ATOM 346 HD12 LEU A 25 -1.742 -2.465 0.550 1.00 0.00 H ATOM 347 HD13 LEU A 25 -2.955 -2.049 1.760 1.00 0.00 H ATOM 348 HD21 LEU A 25 -3.055 -1.587 -2.153 1.00 0.00 H ATOM 349 HD22 LEU A 25 -4.503 -2.149 -1.319 1.00 0.00 H ATOM 350 HD23 LEU A 25 -2.951 -2.930 -1.014 1.00 0.00 H ATOM 351 N LYS A 26 -4.006 2.511 0.042 1.00 0.00 N ATOM 352 CA LYS A 26 -3.263 3.612 -0.559 1.00 0.00 C ATOM 353 C LYS A 26 -2.485 4.386 0.501 1.00 0.00 C ATOM 354 O LYS A 26 -1.354 4.812 0.267 1.00 0.00 O ATOM 355 CB LYS A 26 -4.215 4.555 -1.297 1.00 0.00 C ATOM 356 CG LYS A 26 -5.248 5.206 -0.394 1.00 0.00 C ATOM 357 CD LYS A 26 -4.743 6.523 0.172 1.00 0.00 C ATOM 358 CE LYS A 26 -4.787 7.630 -0.871 1.00 0.00 C ATOM 359 NZ LYS A 26 -6.184 8.014 -1.214 1.00 0.00 N ATOM 360 H LYS A 26 -4.924 2.336 -0.255 1.00 0.00 H ATOM 361 HA LYS A 26 -2.564 3.193 -1.267 1.00 0.00 H ATOM 362 HB2 LYS A 26 -3.636 5.335 -1.769 1.00 0.00 H ATOM 363 HB3 LYS A 26 -4.737 3.995 -2.060 1.00 0.00 H ATOM 364 HG2 LYS A 26 -6.146 5.393 -0.964 1.00 0.00 H ATOM 365 HG3 LYS A 26 -5.471 4.536 0.424 1.00 0.00 H ATOM 366 HD2 LYS A 26 -5.363 6.808 1.008 1.00 0.00 H ATOM 367 HD3 LYS A 26 -3.723 6.394 0.505 1.00 0.00 H ATOM 368 HE2 LYS A 26 -4.271 8.494 -0.481 1.00 0.00 H ATOM 369 HE3 LYS A 26 -4.287 7.285 -1.764 1.00 0.00 H ATOM 370 HZ1 LYS A 26 -6.219 8.418 -2.171 1.00 0.00 H ATOM 371 HZ2 LYS A 26 -6.536 8.722 -0.538 1.00 0.00 H ATOM 372 HZ3 LYS A 26 -6.803 7.179 -1.178 1.00 0.00 H ATOM 373 N ARG A 27 -3.098 4.562 1.667 1.00 0.00 N ATOM 374 CA ARG A 27 -2.462 5.285 2.762 1.00 0.00 C ATOM 375 C ARG A 27 -1.251 4.519 3.288 1.00 0.00 C ATOM 376 O ARG A 27 -0.152 5.067 3.385 1.00 0.00 O ATOM 377 CB ARG A 27 -3.463 5.518 3.896 1.00 0.00 C ATOM 378 CG ARG A 27 -3.089 6.673 4.810 1.00 0.00 C ATOM 379 CD ARG A 27 -3.665 7.988 4.309 1.00 0.00 C ATOM 380 NE ARG A 27 -3.576 9.043 5.316 1.00 0.00 N ATOM 381 CZ ARG A 27 -4.331 10.136 5.303 1.00 0.00 C ATOM 382 NH1 ARG A 27 -5.226 10.317 4.342 1.00 0.00 N ATOM 383 NH2 ARG A 27 -4.191 11.051 6.254 1.00 0.00 N ATOM 384 H ARG A 27 -3.999 4.199 1.793 1.00 0.00 H ATOM 385 HA ARG A 27 -2.133 6.240 2.383 1.00 0.00 H ATOM 386 HB2 ARG A 27 -4.432 5.725 3.468 1.00 0.00 H ATOM 387 HB3 ARG A 27 -3.527 4.621 4.493 1.00 0.00 H ATOM 388 HG2 ARG A 27 -3.476 6.477 5.799 1.00 0.00 H ATOM 389 HG3 ARG A 27 -2.013 6.753 4.852 1.00 0.00 H ATOM 390 HD2 ARG A 27 -3.117 8.295 3.431 1.00 0.00 H ATOM 391 HD3 ARG A 27 -4.703 7.836 4.051 1.00 0.00 H ATOM 392 HE ARG A 27 -2.921 8.930 6.035 1.00 0.00 H ATOM 393 HH11 ARG A 27 -5.334 9.628 3.625 1.00 0.00 H ATOM 394 HH12 ARG A 27 -5.794 11.140 4.335 1.00 0.00 H ATOM 395 HH21 ARG A 27 -3.518 10.919 6.980 1.00 0.00 H ATOM 396 HH22 ARG A 27 -4.760 11.873 6.243 1.00 0.00 H ATOM 397 N HIS A 28 -1.460 3.251 3.626 1.00 0.00 N ATOM 398 CA HIS A 28 -0.385 2.410 4.141 1.00 0.00 C ATOM 399 C HIS A 28 0.938 2.741 3.458 1.00 0.00 C ATOM 400 O HIS A 28 1.947 2.985 4.121 1.00 0.00 O ATOM 401 CB HIS A 28 -0.723 0.933 3.938 1.00 0.00 C ATOM 402 CG HIS A 28 0.483 0.061 3.766 1.00 0.00 C ATOM 403 ND1 HIS A 28 1.228 -0.410 4.826 1.00 0.00 N ATOM 404 CD2 HIS A 28 1.072 -0.425 2.648 1.00 0.00 C ATOM 405 CE1 HIS A 28 2.224 -1.148 4.368 1.00 0.00 C ATOM 406 NE2 HIS A 28 2.151 -1.173 3.049 1.00 0.00 N ATOM 407 H HIS A 28 -2.358 2.871 3.526 1.00 0.00 H ATOM 408 HA HIS A 28 -0.289 2.606 5.198 1.00 0.00 H ATOM 409 HB2 HIS A 28 -1.271 0.574 4.796 1.00 0.00 H ATOM 410 HB3 HIS A 28 -1.337 0.829 3.055 1.00 0.00 H ATOM 411 HD1 HIS A 28 1.054 -0.230 5.773 1.00 0.00 H ATOM 412 HD2 HIS A 28 0.753 -0.257 1.629 1.00 0.00 H ATOM 413 HE1 HIS A 28 2.970 -1.646 4.968 1.00 0.00 H ATOM 414 N VAL A 29 0.928 2.746 2.129 1.00 0.00 N ATOM 415 CA VAL A 29 2.127 3.047 1.356 1.00 0.00 C ATOM 416 C VAL A 29 2.677 4.424 1.709 1.00 0.00 C ATOM 417 O VAL A 29 3.890 4.613 1.806 1.00 0.00 O ATOM 418 CB VAL A 29 1.848 2.990 -0.157 1.00 0.00 C ATOM 419 CG1 VAL A 29 3.119 3.267 -0.946 1.00 0.00 C ATOM 420 CG2 VAL A 29 1.257 1.641 -0.540 1.00 0.00 C ATOM 421 H VAL A 29 0.093 2.544 1.657 1.00 0.00 H ATOM 422 HA VAL A 29 2.872 2.301 1.592 1.00 0.00 H ATOM 423 HB VAL A 29 1.127 3.757 -0.399 1.00 0.00 H ATOM 424 HG11 VAL A 29 2.867 3.461 -1.978 1.00 0.00 H ATOM 425 HG12 VAL A 29 3.622 4.127 -0.528 1.00 0.00 H ATOM 426 HG13 VAL A 29 3.771 2.407 -0.891 1.00 0.00 H ATOM 427 HG21 VAL A 29 0.639 1.754 -1.417 1.00 0.00 H ATOM 428 HG22 VAL A 29 2.056 0.945 -0.749 1.00 0.00 H ATOM 429 HG23 VAL A 29 0.658 1.266 0.277 1.00 0.00 H ATOM 430 N ILE A 30 1.777 5.383 1.901 1.00 0.00 N ATOM 431 CA ILE A 30 2.173 6.743 2.245 1.00 0.00 C ATOM 432 C ILE A 30 2.851 6.790 3.610 1.00 0.00 C ATOM 433 O ILE A 30 3.737 7.611 3.845 1.00 0.00 O ATOM 434 CB ILE A 30 0.963 7.696 2.252 1.00 0.00 C ATOM 435 CG1 ILE A 30 0.268 7.684 0.889 1.00 0.00 C ATOM 436 CG2 ILE A 30 1.402 9.107 2.616 1.00 0.00 C ATOM 437 CD1 ILE A 30 -1.087 8.357 0.896 1.00 0.00 C ATOM 438 H ILE A 30 0.825 5.171 1.810 1.00 0.00 H ATOM 439 HA ILE A 30 2.872 7.086 1.496 1.00 0.00 H ATOM 440 HB ILE A 30 0.269 7.356 3.006 1.00 0.00 H ATOM 441 HG12 ILE A 30 0.888 8.196 0.171 1.00 0.00 H ATOM 442 HG13 ILE A 30 0.129 6.660 0.574 1.00 0.00 H ATOM 443 HG21 ILE A 30 2.140 9.448 1.905 1.00 0.00 H ATOM 444 HG22 ILE A 30 0.548 9.767 2.591 1.00 0.00 H ATOM 445 HG23 ILE A 30 1.829 9.107 3.607 1.00 0.00 H ATOM 446 HD11 ILE A 30 -1.039 9.268 0.316 1.00 0.00 H ATOM 447 HD12 ILE A 30 -1.821 7.694 0.462 1.00 0.00 H ATOM 448 HD13 ILE A 30 -1.368 8.591 1.911 1.00 0.00 H ATOM 449 N GLN A 31 2.429 5.903 4.505 1.00 0.00 N ATOM 450 CA GLN A 31 2.997 5.842 5.847 1.00 0.00 C ATOM 451 C GLN A 31 4.124 4.817 5.915 1.00 0.00 C ATOM 452 O GLN A 31 5.293 5.173 6.069 1.00 0.00 O ATOM 453 CB GLN A 31 1.912 5.494 6.867 1.00 0.00 C ATOM 454 CG GLN A 31 1.206 6.710 7.445 1.00 0.00 C ATOM 455 CD GLN A 31 0.880 7.750 6.391 1.00 0.00 C ATOM 456 OE1 GLN A 31 1.758 8.480 5.929 1.00 0.00 O ATOM 457 NE2 GLN A 31 -0.388 7.823 6.004 1.00 0.00 N ATOM 458 H GLN A 31 1.719 5.274 4.258 1.00 0.00 H ATOM 459 HA GLN A 31 3.398 6.816 6.080 1.00 0.00 H ATOM 460 HB2 GLN A 31 1.173 4.868 6.390 1.00 0.00 H ATOM 461 HB3 GLN A 31 2.363 4.946 7.682 1.00 0.00 H ATOM 462 HG2 GLN A 31 0.285 6.389 7.909 1.00 0.00 H ATOM 463 HG3 GLN A 31 1.846 7.161 8.189 1.00 0.00 H ATOM 464 HE21 GLN A 31 -1.034 7.211 6.417 1.00 0.00 H ATOM 465 HE22 GLN A 31 -0.627 8.487 5.325 1.00 0.00 H ATOM 466 N LYS A 32 3.766 3.543 5.799 1.00 0.00 N ATOM 467 CA LYS A 32 4.747 2.465 5.847 1.00 0.00 C ATOM 468 C LYS A 32 5.876 2.712 4.851 1.00 0.00 C ATOM 469 O LYS A 32 7.041 2.432 5.135 1.00 0.00 O ATOM 470 CB LYS A 32 4.075 1.123 5.550 1.00 0.00 C ATOM 471 CG LYS A 32 3.553 0.416 6.789 1.00 0.00 C ATOM 472 CD LYS A 32 4.679 -0.234 7.576 1.00 0.00 C ATOM 473 CE LYS A 32 4.141 -1.129 8.682 1.00 0.00 C ATOM 474 NZ LYS A 32 3.689 -2.447 8.158 1.00 0.00 N ATOM 475 H LYS A 32 2.819 3.322 5.678 1.00 0.00 H ATOM 476 HA LYS A 32 5.162 2.438 6.843 1.00 0.00 H ATOM 477 HB2 LYS A 32 3.244 1.290 4.880 1.00 0.00 H ATOM 478 HB3 LYS A 32 4.791 0.474 5.066 1.00 0.00 H ATOM 479 HG2 LYS A 32 3.057 1.137 7.421 1.00 0.00 H ATOM 480 HG3 LYS A 32 2.849 -0.346 6.488 1.00 0.00 H ATOM 481 HD2 LYS A 32 5.278 -0.831 6.904 1.00 0.00 H ATOM 482 HD3 LYS A 32 5.292 0.540 8.017 1.00 0.00 H ATOM 483 HE2 LYS A 32 4.922 -1.289 9.409 1.00 0.00 H ATOM 484 HE3 LYS A 32 3.306 -0.633 9.154 1.00 0.00 H ATOM 485 HZ1 LYS A 32 4.105 -2.622 7.221 1.00 0.00 H ATOM 486 HZ2 LYS A 32 2.652 -2.461 8.073 1.00 0.00 H ATOM 487 HZ3 LYS A 32 3.982 -3.208 8.803 1.00 0.00 H ATOM 488 N HIS A 33 5.523 3.239 3.682 1.00 0.00 N ATOM 489 CA HIS A 33 6.507 3.525 2.645 1.00 0.00 C ATOM 490 C HIS A 33 6.533 5.015 2.317 1.00 0.00 C ATOM 491 O HIS A 33 5.722 5.787 2.828 1.00 0.00 O ATOM 492 CB HIS A 33 6.198 2.719 1.383 1.00 0.00 C ATOM 493 CG HIS A 33 6.117 1.243 1.620 1.00 0.00 C ATOM 494 ND1 HIS A 33 7.204 0.402 1.509 1.00 0.00 N ATOM 495 CD2 HIS A 33 5.070 0.458 1.966 1.00 0.00 C ATOM 496 CE1 HIS A 33 6.828 -0.837 1.775 1.00 0.00 C ATOM 497 NE2 HIS A 33 5.538 -0.830 2.056 1.00 0.00 N ATOM 498 H HIS A 33 4.579 3.440 3.515 1.00 0.00 H ATOM 499 HA HIS A 33 7.477 3.235 3.019 1.00 0.00 H ATOM 500 HB2 HIS A 33 5.250 3.043 0.980 1.00 0.00 H ATOM 501 HB3 HIS A 33 6.974 2.896 0.651 1.00 0.00 H ATOM 502 HD1 HIS A 33 8.114 0.672 1.269 1.00 0.00 H ATOM 503 HD2 HIS A 33 4.053 0.784 2.139 1.00 0.00 H ATOM 504 HE1 HIS A 33 7.467 -1.707 1.765 1.00 0.00 H