ATOM 102 N TYR A 10 -5.558 -6.847 -2.305 1.00 0.00 N ATOM 103 CA TYR A 10 -4.562 -6.144 -3.105 1.00 0.00 C ATOM 104 C TYR A 10 -3.170 -6.295 -2.498 1.00 0.00 C ATOM 105 O TYR A 10 -3.008 -6.281 -1.277 1.00 0.00 O ATOM 106 CB TYR A 10 -4.923 -4.661 -3.217 1.00 0.00 C ATOM 107 CG TYR A 10 -6.061 -4.386 -4.174 1.00 0.00 C ATOM 108 CD1 TYR A 10 -7.368 -4.728 -3.846 1.00 0.00 C ATOM 109 CD2 TYR A 10 -5.830 -3.787 -5.406 1.00 0.00 C ATOM 110 CE1 TYR A 10 -8.411 -4.479 -4.717 1.00 0.00 C ATOM 111 CE2 TYR A 10 -6.867 -3.533 -6.282 1.00 0.00 C ATOM 112 CZ TYR A 10 -8.156 -3.881 -5.934 1.00 0.00 C ATOM 113 OH TYR A 10 -9.191 -3.632 -6.805 1.00 0.00 O ATOM 114 H TYR A 10 -5.887 -6.434 -1.480 1.00 0.00 H ATOM 115 HA TYR A 10 -4.561 -6.580 -4.093 1.00 0.00 H ATOM 116 HB2 TYR A 10 -5.212 -4.293 -2.245 1.00 0.00 H ATOM 117 HB3 TYR A 10 -4.059 -4.113 -3.563 1.00 0.00 H ATOM 118 HD1 TYR A 10 -7.565 -5.196 -2.892 1.00 0.00 H ATOM 119 HD2 TYR A 10 -4.820 -3.516 -5.676 1.00 0.00 H ATOM 120 HE1 TYR A 10 -9.420 -4.751 -4.445 1.00 0.00 H ATOM 121 HE2 TYR A 10 -6.668 -3.066 -7.235 1.00 0.00 H ATOM 122 HH TYR A 10 -9.951 -4.165 -6.560 1.00 0.00 H ATOM 123 N TYR A 11 -2.169 -6.438 -3.359 1.00 0.00 N ATOM 124 CA TYR A 11 -0.791 -6.594 -2.910 1.00 0.00 C ATOM 125 C TYR A 11 -0.027 -5.279 -3.031 1.00 0.00 C ATOM 126 O TYR A 11 0.182 -4.768 -4.131 1.00 0.00 O ATOM 127 CB TYR A 11 -0.088 -7.682 -3.722 1.00 0.00 C ATOM 128 CG TYR A 11 -0.984 -8.847 -4.077 1.00 0.00 C ATOM 129 CD1 TYR A 11 -1.436 -9.725 -3.100 1.00 0.00 C ATOM 130 CD2 TYR A 11 -1.379 -9.069 -5.391 1.00 0.00 C ATOM 131 CE1 TYR A 11 -2.255 -10.791 -3.421 1.00 0.00 C ATOM 132 CE2 TYR A 11 -2.198 -10.132 -5.721 1.00 0.00 C ATOM 133 CZ TYR A 11 -2.633 -10.990 -4.732 1.00 0.00 C ATOM 134 OH TYR A 11 -3.449 -12.049 -5.055 1.00 0.00 O ATOM 135 H TYR A 11 -2.362 -6.441 -4.320 1.00 0.00 H ATOM 136 HA TYR A 11 -0.812 -6.890 -1.871 1.00 0.00 H ATOM 137 HB2 TYR A 11 0.280 -7.255 -4.642 1.00 0.00 H ATOM 138 HB3 TYR A 11 0.745 -8.066 -3.151 1.00 0.00 H ATOM 139 HD1 TYR A 11 -1.138 -9.566 -2.074 1.00 0.00 H ATOM 140 HD2 TYR A 11 -1.036 -8.396 -6.163 1.00 0.00 H ATOM 141 HE1 TYR A 11 -2.596 -11.462 -2.647 1.00 0.00 H ATOM 142 HE2 TYR A 11 -2.494 -10.288 -6.748 1.00 0.00 H ATOM 143 HH TYR A 11 -3.495 -12.138 -6.010 1.00 0.00 H ATOM 144 N CYS A 12 0.389 -4.737 -1.891 1.00 0.00 N ATOM 145 CA CYS A 12 1.131 -3.482 -1.867 1.00 0.00 C ATOM 146 C CYS A 12 2.182 -3.450 -2.973 1.00 0.00 C ATOM 147 O CYS A 12 2.631 -4.493 -3.447 1.00 0.00 O ATOM 148 CB CYS A 12 1.802 -3.288 -0.505 1.00 0.00 C ATOM 149 SG CYS A 12 3.011 -1.927 -0.459 1.00 0.00 S ATOM 150 H CYS A 12 0.192 -5.192 -1.045 1.00 0.00 H ATOM 151 HA CYS A 12 0.429 -2.679 -2.030 1.00 0.00 H ATOM 152 HB2 CYS A 12 1.043 -3.078 0.234 1.00 0.00 H ATOM 153 HB3 CYS A 12 2.319 -4.197 -0.235 1.00 0.00 H ATOM 154 N SER A 13 2.568 -2.244 -3.379 1.00 0.00 N ATOM 155 CA SER A 13 3.563 -2.075 -4.431 1.00 0.00 C ATOM 156 C SER A 13 4.955 -2.445 -3.928 1.00 0.00 C ATOM 157 O SER A 13 5.582 -3.376 -4.433 1.00 0.00 O ATOM 158 CB SER A 13 3.559 -0.632 -4.939 1.00 0.00 C ATOM 159 OG SER A 13 2.286 -0.274 -5.447 1.00 0.00 O ATOM 160 H SER A 13 2.173 -1.450 -2.962 1.00 0.00 H ATOM 161 HA SER A 13 3.300 -2.734 -5.245 1.00 0.00 H ATOM 162 HB2 SER A 13 3.809 0.034 -4.127 1.00 0.00 H ATOM 163 HB3 SER A 13 4.291 -0.528 -5.727 1.00 0.00 H ATOM 164 HG SER A 13 2.253 -0.460 -6.389 1.00 0.00 H ATOM 165 N GLN A 14 5.431 -1.708 -2.929 1.00 0.00 N ATOM 166 CA GLN A 14 6.749 -1.958 -2.357 1.00 0.00 C ATOM 167 C GLN A 14 6.818 -3.349 -1.736 1.00 0.00 C ATOM 168 O GLN A 14 7.576 -4.207 -2.190 1.00 0.00 O ATOM 169 CB GLN A 14 7.080 -0.899 -1.304 1.00 0.00 C ATOM 170 CG GLN A 14 7.756 0.337 -1.876 1.00 0.00 C ATOM 171 CD GLN A 14 8.454 1.164 -0.814 1.00 0.00 C ATOM 172 OE1 GLN A 14 8.446 0.814 0.366 1.00 0.00 O ATOM 173 NE2 GLN A 14 9.062 2.269 -1.229 1.00 0.00 N ATOM 174 H GLN A 14 4.884 -0.980 -2.569 1.00 0.00 H ATOM 175 HA GLN A 14 7.473 -1.898 -3.155 1.00 0.00 H ATOM 176 HB2 GLN A 14 6.166 -0.592 -0.820 1.00 0.00 H ATOM 177 HB3 GLN A 14 7.739 -1.335 -0.568 1.00 0.00 H ATOM 178 HG2 GLN A 14 8.488 0.026 -2.606 1.00 0.00 H ATOM 179 HG3 GLN A 14 7.008 0.950 -2.356 1.00 0.00 H ATOM 180 HE21 GLN A 14 9.025 2.486 -2.185 1.00 0.00 H ATOM 181 HE22 GLN A 14 9.519 2.823 -0.564 1.00 0.00 H ATOM 182 N CYS A 15 6.022 -3.567 -0.694 1.00 0.00 N ATOM 183 CA CYS A 15 5.993 -4.853 -0.009 1.00 0.00 C ATOM 184 C CYS A 15 4.807 -5.692 -0.477 1.00 0.00 C ATOM 185 O CYS A 15 4.006 -5.249 -1.300 1.00 0.00 O ATOM 186 CB CYS A 15 5.920 -4.647 1.505 1.00 0.00 C ATOM 187 SG CYS A 15 4.306 -4.043 2.096 1.00 0.00 S ATOM 188 H CYS A 15 5.440 -2.844 -0.378 1.00 0.00 H ATOM 189 HA CYS A 15 6.906 -5.377 -0.248 1.00 0.00 H ATOM 190 HB2 CYS A 15 6.118 -5.587 1.999 1.00 0.00 H ATOM 191 HB3 CYS A 15 6.668 -3.926 1.799 1.00 0.00 H ATOM 192 N HIS A 16 4.702 -6.906 0.054 1.00 0.00 N ATOM 193 CA HIS A 16 3.614 -7.807 -0.309 1.00 0.00 C ATOM 194 C HIS A 16 2.568 -7.870 0.801 1.00 0.00 C ATOM 195 O HIS A 16 2.087 -8.947 1.154 1.00 0.00 O ATOM 196 CB HIS A 16 4.157 -9.208 -0.594 1.00 0.00 C ATOM 197 CG HIS A 16 4.495 -9.982 0.643 1.00 0.00 C ATOM 198 ND1 HIS A 16 4.443 -11.359 0.707 1.00 0.00 N ATOM 199 CD2 HIS A 16 4.893 -9.565 1.868 1.00 0.00 C ATOM 200 CE1 HIS A 16 4.793 -11.755 1.917 1.00 0.00 C ATOM 201 NE2 HIS A 16 5.071 -10.685 2.641 1.00 0.00 N ATOM 202 H HIS A 16 5.372 -7.203 0.704 1.00 0.00 H ATOM 203 HA HIS A 16 3.149 -7.422 -1.203 1.00 0.00 H ATOM 204 HB2 HIS A 16 3.416 -9.769 -1.144 1.00 0.00 H ATOM 205 HB3 HIS A 16 5.054 -9.125 -1.190 1.00 0.00 H ATOM 206 HD1 HIS A 16 4.187 -11.956 -0.026 1.00 0.00 H ATOM 207 HD2 HIS A 16 5.042 -8.541 2.180 1.00 0.00 H ATOM 208 HE1 HIS A 16 4.844 -12.778 2.258 1.00 0.00 H ATOM 209 N TYR A 17 2.222 -6.710 1.346 1.00 0.00 N ATOM 210 CA TYR A 17 1.236 -6.633 2.418 1.00 0.00 C ATOM 211 C TYR A 17 -0.168 -6.439 1.853 1.00 0.00 C ATOM 212 O TYR A 17 -0.463 -5.420 1.229 1.00 0.00 O ATOM 213 CB TYR A 17 1.577 -5.488 3.372 1.00 0.00 C ATOM 214 CG TYR A 17 0.434 -5.096 4.281 1.00 0.00 C ATOM 215 CD1 TYR A 17 0.144 -5.834 5.423 1.00 0.00 C ATOM 216 CD2 TYR A 17 -0.358 -3.990 3.998 1.00 0.00 C ATOM 217 CE1 TYR A 17 -0.899 -5.481 6.256 1.00 0.00 C ATOM 218 CE2 TYR A 17 -1.403 -3.629 4.827 1.00 0.00 C ATOM 219 CZ TYR A 17 -1.670 -4.377 5.954 1.00 0.00 C ATOM 220 OH TYR A 17 -2.710 -4.021 6.781 1.00 0.00 O ATOM 221 H TYR A 17 2.640 -5.885 1.022 1.00 0.00 H ATOM 222 HA TYR A 17 1.266 -7.565 2.964 1.00 0.00 H ATOM 223 HB2 TYR A 17 2.408 -5.782 3.994 1.00 0.00 H ATOM 224 HB3 TYR A 17 1.855 -4.618 2.795 1.00 0.00 H ATOM 225 HD1 TYR A 17 0.749 -6.698 5.657 1.00 0.00 H ATOM 226 HD2 TYR A 17 -0.146 -3.406 3.114 1.00 0.00 H ATOM 227 HE1 TYR A 17 -1.109 -6.066 7.139 1.00 0.00 H ATOM 228 HE2 TYR A 17 -2.006 -2.765 4.590 1.00 0.00 H ATOM 229 HH TYR A 17 -3.453 -3.723 6.250 1.00 0.00 H ATOM 230 N SER A 18 -1.031 -7.424 2.078 1.00 0.00 N ATOM 231 CA SER A 18 -2.404 -7.365 1.590 1.00 0.00 C ATOM 232 C SER A 18 -3.364 -6.988 2.714 1.00 0.00 C ATOM 233 O SER A 18 -3.339 -7.582 3.792 1.00 0.00 O ATOM 234 CB SER A 18 -2.811 -8.710 0.985 1.00 0.00 C ATOM 235 OG SER A 18 -2.429 -8.793 -0.377 1.00 0.00 O ATOM 236 H SER A 18 -0.736 -8.211 2.583 1.00 0.00 H ATOM 237 HA SER A 18 -2.451 -6.606 0.823 1.00 0.00 H ATOM 238 HB2 SER A 18 -2.331 -9.507 1.531 1.00 0.00 H ATOM 239 HB3 SER A 18 -3.884 -8.822 1.054 1.00 0.00 H ATOM 240 HG SER A 18 -2.373 -7.909 -0.748 1.00 0.00 H ATOM 241 N SER A 19 -4.211 -5.997 2.454 1.00 0.00 N ATOM 242 CA SER A 19 -5.178 -5.537 3.444 1.00 0.00 C ATOM 243 C SER A 19 -6.496 -5.154 2.779 1.00 0.00 C ATOM 244 O SER A 19 -6.513 -4.437 1.778 1.00 0.00 O ATOM 245 CB SER A 19 -4.618 -4.342 4.218 1.00 0.00 C ATOM 246 OG SER A 19 -4.821 -3.133 3.506 1.00 0.00 O ATOM 247 H SER A 19 -4.182 -5.563 1.575 1.00 0.00 H ATOM 248 HA SER A 19 -5.358 -6.349 4.133 1.00 0.00 H ATOM 249 HB2 SER A 19 -5.115 -4.271 5.173 1.00 0.00 H ATOM 250 HB3 SER A 19 -3.558 -4.482 4.372 1.00 0.00 H ATOM 251 HG SER A 19 -4.652 -3.279 2.572 1.00 0.00 H ATOM 252 N ILE A 20 -7.598 -5.638 3.342 1.00 0.00 N ATOM 253 CA ILE A 20 -8.921 -5.346 2.805 1.00 0.00 C ATOM 254 C ILE A 20 -9.159 -3.842 2.715 1.00 0.00 C ATOM 255 O ILE A 20 -8.517 -3.058 3.414 1.00 0.00 O ATOM 256 CB ILE A 20 -10.030 -5.979 3.666 1.00 0.00 C ATOM 257 CG1 ILE A 20 -10.442 -5.024 4.788 1.00 0.00 C ATOM 258 CG2 ILE A 20 -9.563 -7.308 4.239 1.00 0.00 C ATOM 259 CD1 ILE A 20 -9.323 -4.713 5.758 1.00 0.00 C ATOM 260 H ILE A 20 -7.519 -6.204 4.138 1.00 0.00 H ATOM 261 HA ILE A 20 -8.978 -5.769 1.812 1.00 0.00 H ATOM 262 HB ILE A 20 -10.884 -6.167 3.032 1.00 0.00 H ATOM 263 HG12 ILE A 20 -10.774 -4.093 4.357 1.00 0.00 H ATOM 264 HG13 ILE A 20 -11.254 -5.466 5.347 1.00 0.00 H ATOM 265 HG21 ILE A 20 -10.346 -8.043 4.128 1.00 0.00 H ATOM 266 HG22 ILE A 20 -8.682 -7.639 3.708 1.00 0.00 H ATOM 267 HG23 ILE A 20 -9.328 -7.187 5.286 1.00 0.00 H ATOM 268 HD11 ILE A 20 -9.325 -3.656 5.981 1.00 0.00 H ATOM 269 HD12 ILE A 20 -9.471 -5.272 6.670 1.00 0.00 H ATOM 270 HD13 ILE A 20 -8.377 -4.986 5.316 1.00 0.00 H ATOM 271 N THR A 21 -10.086 -3.446 1.848 1.00 0.00 N ATOM 272 CA THR A 21 -10.409 -2.037 1.667 1.00 0.00 C ATOM 273 C THR A 21 -9.257 -1.289 1.006 1.00 0.00 C ATOM 274 O THR A 21 -8.769 -0.288 1.533 1.00 0.00 O ATOM 275 CB THR A 21 -10.744 -1.359 3.009 1.00 0.00 C ATOM 276 OG1 THR A 21 -11.705 -2.141 3.726 1.00 0.00 O ATOM 277 CG2 THR A 21 -11.289 0.044 2.786 1.00 0.00 C ATOM 278 H THR A 21 -10.563 -4.119 1.319 1.00 0.00 H ATOM 279 HA THR A 21 -11.279 -1.974 1.029 1.00 0.00 H ATOM 280 HB THR A 21 -9.839 -1.289 3.595 1.00 0.00 H ATOM 281 HG1 THR A 21 -12.255 -1.562 4.261 1.00 0.00 H ATOM 282 HG21 THR A 21 -11.143 0.326 1.755 1.00 0.00 H ATOM 283 HG22 THR A 21 -10.766 0.739 3.427 1.00 0.00 H ATOM 284 HG23 THR A 21 -12.343 0.062 3.019 1.00 0.00 H ATOM 285 N LYS A 22 -8.825 -1.779 -0.150 1.00 0.00 N ATOM 286 CA LYS A 22 -7.730 -1.157 -0.885 1.00 0.00 C ATOM 287 C LYS A 22 -7.842 0.364 -0.842 1.00 0.00 C ATOM 288 O LYS A 22 -6.842 1.065 -0.688 1.00 0.00 O ATOM 289 CB LYS A 22 -7.725 -1.638 -2.338 1.00 0.00 C ATOM 290 CG LYS A 22 -6.844 -0.803 -3.252 1.00 0.00 C ATOM 291 CD LYS A 22 -5.371 -1.115 -3.044 1.00 0.00 C ATOM 292 CE LYS A 22 -4.532 -0.654 -4.226 1.00 0.00 C ATOM 293 NZ LYS A 22 -3.074 -0.794 -3.958 1.00 0.00 N ATOM 294 H LYS A 22 -9.254 -2.580 -0.520 1.00 0.00 H ATOM 295 HA LYS A 22 -6.805 -1.451 -0.414 1.00 0.00 H ATOM 296 HB2 LYS A 22 -7.372 -2.658 -2.365 1.00 0.00 H ATOM 297 HB3 LYS A 22 -8.735 -1.605 -2.719 1.00 0.00 H ATOM 298 HG2 LYS A 22 -7.104 -1.014 -4.278 1.00 0.00 H ATOM 299 HG3 LYS A 22 -7.014 0.243 -3.043 1.00 0.00 H ATOM 300 HD2 LYS A 22 -5.027 -0.611 -2.154 1.00 0.00 H ATOM 301 HD3 LYS A 22 -5.252 -2.183 -2.924 1.00 0.00 H ATOM 302 HE2 LYS A 22 -4.790 -1.250 -5.088 1.00 0.00 H ATOM 303 HE3 LYS A 22 -4.755 0.384 -4.425 1.00 0.00 H ATOM 304 HZ1 LYS A 22 -2.846 -1.782 -3.725 1.00 0.00 H ATOM 305 HZ2 LYS A 22 -2.797 -0.187 -3.160 1.00 0.00 H ATOM 306 HZ3 LYS A 22 -2.528 -0.513 -4.798 1.00 0.00 H ATOM 307 N ASN A 23 -9.064 0.867 -0.979 1.00 0.00 N ATOM 308 CA ASN A 23 -9.306 2.305 -0.955 1.00 0.00 C ATOM 309 C ASN A 23 -8.460 2.981 0.119 1.00 0.00 C ATOM 310 O ASN A 23 -7.890 4.049 -0.106 1.00 0.00 O ATOM 311 CB ASN A 23 -10.789 2.590 -0.706 1.00 0.00 C ATOM 312 CG ASN A 23 -11.097 4.075 -0.685 1.00 0.00 C ATOM 313 OD1 ASN A 23 -11.076 4.739 -1.722 1.00 0.00 O ATOM 314 ND2 ASN A 23 -11.384 4.602 0.499 1.00 0.00 N ATOM 315 H ASN A 23 -9.822 0.257 -1.099 1.00 0.00 H ATOM 316 HA ASN A 23 -9.029 2.704 -1.919 1.00 0.00 H ATOM 317 HB2 ASN A 23 -11.373 2.132 -1.491 1.00 0.00 H ATOM 318 HB3 ASN A 23 -11.076 2.167 0.245 1.00 0.00 H ATOM 319 HD21 ASN A 23 -11.381 4.013 1.282 1.00 0.00 H ATOM 320 HD22 ASN A 23 -11.587 5.560 0.541 1.00 0.00 H ATOM 321 N CYS A 24 -8.382 2.352 1.286 1.00 0.00 N ATOM 322 CA CYS A 24 -7.605 2.892 2.396 1.00 0.00 C ATOM 323 C CYS A 24 -6.158 2.415 2.330 1.00 0.00 C ATOM 324 O CYS A 24 -5.237 3.139 2.710 1.00 0.00 O ATOM 325 CB CYS A 24 -8.230 2.482 3.731 1.00 0.00 C ATOM 326 SG CYS A 24 -7.796 3.564 5.113 1.00 0.00 S ATOM 327 H CYS A 24 -8.859 1.504 1.406 1.00 0.00 H ATOM 328 HA CYS A 24 -7.621 3.969 2.317 1.00 0.00 H ATOM 329 HB2 CYS A 24 -9.306 2.490 3.634 1.00 0.00 H ATOM 330 HB3 CYS A 24 -7.905 1.483 3.979 1.00 0.00 H ATOM 331 HG CYS A 24 -6.688 4.214 4.790 1.00 0.00 H ATOM 332 N LEU A 25 -5.965 1.193 1.847 1.00 0.00 N ATOM 333 CA LEU A 25 -4.630 0.618 1.733 1.00 0.00 C ATOM 334 C LEU A 25 -3.628 1.659 1.243 1.00 0.00 C ATOM 335 O LEU A 25 -2.539 1.799 1.800 1.00 0.00 O ATOM 336 CB LEU A 25 -4.648 -0.577 0.778 1.00 0.00 C ATOM 337 CG LEU A 25 -3.282 -1.094 0.323 1.00 0.00 C ATOM 338 CD1 LEU A 25 -2.503 -1.653 1.503 1.00 0.00 C ATOM 339 CD2 LEU A 25 -3.446 -2.151 -0.759 1.00 0.00 C ATOM 340 H LEU A 25 -6.738 0.664 1.560 1.00 0.00 H ATOM 341 HA LEU A 25 -4.329 0.280 2.713 1.00 0.00 H ATOM 342 HB2 LEU A 25 -5.160 -1.388 1.273 1.00 0.00 H ATOM 343 HB3 LEU A 25 -5.203 -0.287 -0.103 1.00 0.00 H ATOM 344 HG LEU A 25 -2.714 -0.273 -0.093 1.00 0.00 H ATOM 345 HD11 LEU A 25 -1.831 -0.897 1.881 1.00 0.00 H ATOM 346 HD12 LEU A 25 -1.934 -2.514 1.184 1.00 0.00 H ATOM 347 HD13 LEU A 25 -3.191 -1.946 2.283 1.00 0.00 H ATOM 348 HD21 LEU A 25 -3.023 -1.787 -1.684 1.00 0.00 H ATOM 349 HD22 LEU A 25 -4.495 -2.361 -0.901 1.00 0.00 H ATOM 350 HD23 LEU A 25 -2.935 -3.055 -0.460 1.00 0.00 H ATOM 351 N LYS A 26 -4.005 2.390 0.200 1.00 0.00 N ATOM 352 CA LYS A 26 -3.143 3.422 -0.364 1.00 0.00 C ATOM 353 C LYS A 26 -2.353 4.129 0.733 1.00 0.00 C ATOM 354 O LYS A 26 -1.170 4.428 0.564 1.00 0.00 O ATOM 355 CB LYS A 26 -3.976 4.441 -1.145 1.00 0.00 C ATOM 356 CG LYS A 26 -4.355 3.975 -2.540 1.00 0.00 C ATOM 357 CD LYS A 26 -3.223 4.198 -3.529 1.00 0.00 C ATOM 358 CE LYS A 26 -3.120 5.659 -3.939 1.00 0.00 C ATOM 359 NZ LYS A 26 -1.750 6.011 -4.403 1.00 0.00 N ATOM 360 H LYS A 26 -4.886 2.232 -0.201 1.00 0.00 H ATOM 361 HA LYS A 26 -2.450 2.943 -1.039 1.00 0.00 H ATOM 362 HB2 LYS A 26 -4.884 4.642 -0.596 1.00 0.00 H ATOM 363 HB3 LYS A 26 -3.409 5.357 -1.236 1.00 0.00 H ATOM 364 HG2 LYS A 26 -4.587 2.921 -2.507 1.00 0.00 H ATOM 365 HG3 LYS A 26 -5.223 4.527 -2.870 1.00 0.00 H ATOM 366 HD2 LYS A 26 -2.292 3.899 -3.071 1.00 0.00 H ATOM 367 HD3 LYS A 26 -3.402 3.598 -4.410 1.00 0.00 H ATOM 368 HE2 LYS A 26 -3.821 5.845 -4.739 1.00 0.00 H ATOM 369 HE3 LYS A 26 -3.373 6.276 -3.089 1.00 0.00 H ATOM 370 HZ1 LYS A 26 -1.522 6.990 -4.138 1.00 0.00 H ATOM 371 HZ2 LYS A 26 -1.689 5.919 -5.438 1.00 0.00 H ATOM 372 HZ3 LYS A 26 -1.051 5.374 -3.969 1.00 0.00 H ATOM 373 N ARG A 27 -3.013 4.393 1.855 1.00 0.00 N ATOM 374 CA ARG A 27 -2.371 5.064 2.979 1.00 0.00 C ATOM 375 C ARG A 27 -1.161 4.273 3.466 1.00 0.00 C ATOM 376 O ARG A 27 -0.052 4.803 3.548 1.00 0.00 O ATOM 377 CB ARG A 27 -3.367 5.251 4.125 1.00 0.00 C ATOM 378 CG ARG A 27 -2.758 5.886 5.365 1.00 0.00 C ATOM 379 CD ARG A 27 -3.821 6.222 6.399 1.00 0.00 C ATOM 380 NE ARG A 27 -4.056 5.115 7.321 1.00 0.00 N ATOM 381 CZ ARG A 27 -3.314 4.886 8.399 1.00 0.00 C ATOM 382 NH1 ARG A 27 -2.294 5.683 8.687 1.00 0.00 N ATOM 383 NH2 ARG A 27 -3.591 3.857 9.190 1.00 0.00 N ATOM 384 H ARG A 27 -3.954 4.130 1.930 1.00 0.00 H ATOM 385 HA ARG A 27 -2.040 6.035 2.641 1.00 0.00 H ATOM 386 HB2 ARG A 27 -4.176 5.881 3.786 1.00 0.00 H ATOM 387 HB3 ARG A 27 -3.765 4.286 4.401 1.00 0.00 H ATOM 388 HG2 ARG A 27 -2.052 5.195 5.802 1.00 0.00 H ATOM 389 HG3 ARG A 27 -2.247 6.793 5.078 1.00 0.00 H ATOM 390 HD2 ARG A 27 -3.497 7.084 6.962 1.00 0.00 H ATOM 391 HD3 ARG A 27 -4.743 6.453 5.885 1.00 0.00 H ATOM 392 HE ARG A 27 -4.805 4.513 7.127 1.00 0.00 H ATOM 393 HH11 ARG A 27 -2.084 6.459 8.093 1.00 0.00 H ATOM 394 HH12 ARG A 27 -1.738 5.509 9.500 1.00 0.00 H ATOM 395 HH21 ARG A 27 -4.358 3.254 8.976 1.00 0.00 H ATOM 396 HH22 ARG A 27 -3.031 3.686 10.001 1.00 0.00 H ATOM 397 N HIS A 28 -1.382 3.003 3.789 1.00 0.00 N ATOM 398 CA HIS A 28 -0.309 2.138 4.269 1.00 0.00 C ATOM 399 C HIS A 28 1.010 2.479 3.583 1.00 0.00 C ATOM 400 O HIS A 28 2.022 2.717 4.243 1.00 0.00 O ATOM 401 CB HIS A 28 -0.661 0.671 4.024 1.00 0.00 C ATOM 402 CG HIS A 28 0.536 -0.205 3.817 1.00 0.00 C ATOM 403 ND1 HIS A 28 0.975 -1.115 4.756 1.00 0.00 N ATOM 404 CD2 HIS A 28 1.388 -0.308 2.769 1.00 0.00 C ATOM 405 CE1 HIS A 28 2.045 -1.739 4.295 1.00 0.00 C ATOM 406 NE2 HIS A 28 2.316 -1.268 3.092 1.00 0.00 N ATOM 407 H HIS A 28 -2.287 2.638 3.703 1.00 0.00 H ATOM 408 HA HIS A 28 -0.201 2.302 5.330 1.00 0.00 H ATOM 409 HB2 HIS A 28 -1.205 0.291 4.876 1.00 0.00 H ATOM 410 HB3 HIS A 28 -1.283 0.598 3.143 1.00 0.00 H ATOM 411 HD1 HIS A 28 0.564 -1.278 5.630 1.00 0.00 H ATOM 412 HD2 HIS A 28 1.346 0.259 1.850 1.00 0.00 H ATOM 413 HE1 HIS A 28 2.603 -2.504 4.814 1.00 0.00 H ATOM 414 N VAL A 29 0.993 2.500 2.254 1.00 0.00 N ATOM 415 CA VAL A 29 2.188 2.811 1.478 1.00 0.00 C ATOM 416 C VAL A 29 2.708 4.206 1.807 1.00 0.00 C ATOM 417 O VAL A 29 3.912 4.408 1.969 1.00 0.00 O ATOM 418 CB VAL A 29 1.914 2.720 -0.035 1.00 0.00 C ATOM 419 CG1 VAL A 29 3.151 3.117 -0.826 1.00 0.00 C ATOM 420 CG2 VAL A 29 1.459 1.318 -0.410 1.00 0.00 C ATOM 421 H VAL A 29 0.157 2.301 1.783 1.00 0.00 H ATOM 422 HA VAL A 29 2.948 2.085 1.730 1.00 0.00 H ATOM 423 HB VAL A 29 1.121 3.411 -0.279 1.00 0.00 H ATOM 424 HG11 VAL A 29 2.859 3.721 -1.673 1.00 0.00 H ATOM 425 HG12 VAL A 29 3.818 3.683 -0.192 1.00 0.00 H ATOM 426 HG13 VAL A 29 3.655 2.228 -1.176 1.00 0.00 H ATOM 427 HG21 VAL A 29 1.468 1.212 -1.485 1.00 0.00 H ATOM 428 HG22 VAL A 29 2.127 0.593 0.030 1.00 0.00 H ATOM 429 HG23 VAL A 29 0.456 1.154 -0.041 1.00 0.00 H ATOM 430 N ILE A 30 1.793 5.165 1.903 1.00 0.00 N ATOM 431 CA ILE A 30 2.160 6.541 2.214 1.00 0.00 C ATOM 432 C ILE A 30 2.991 6.614 3.490 1.00 0.00 C ATOM 433 O ILE A 30 4.097 7.153 3.492 1.00 0.00 O ATOM 434 CB ILE A 30 0.914 7.433 2.374 1.00 0.00 C ATOM 435 CG1 ILE A 30 0.037 7.350 1.124 1.00 0.00 C ATOM 436 CG2 ILE A 30 1.325 8.872 2.646 1.00 0.00 C ATOM 437 CD1 ILE A 30 0.605 8.096 -0.064 1.00 0.00 C ATOM 438 H ILE A 30 0.850 4.942 1.763 1.00 0.00 H ATOM 439 HA ILE A 30 2.748 6.923 1.392 1.00 0.00 H ATOM 440 HB ILE A 30 0.352 7.078 3.224 1.00 0.00 H ATOM 441 HG12 ILE A 30 -0.080 6.316 0.840 1.00 0.00 H ATOM 442 HG13 ILE A 30 -0.934 7.770 1.346 1.00 0.00 H ATOM 443 HG21 ILE A 30 1.569 8.985 3.692 1.00 0.00 H ATOM 444 HG22 ILE A 30 2.189 9.119 2.047 1.00 0.00 H ATOM 445 HG23 ILE A 30 0.510 9.533 2.393 1.00 0.00 H ATOM 446 HD11 ILE A 30 1.627 7.783 -0.229 1.00 0.00 H ATOM 447 HD12 ILE A 30 0.017 7.877 -0.942 1.00 0.00 H ATOM 448 HD13 ILE A 30 0.582 9.157 0.132 1.00 0.00 H ATOM 449 N GLN A 31 2.451 6.065 4.574 1.00 0.00 N ATOM 450 CA GLN A 31 3.144 6.067 5.857 1.00 0.00 C ATOM 451 C GLN A 31 4.265 5.034 5.871 1.00 0.00 C ATOM 452 O GLN A 31 5.442 5.380 5.981 1.00 0.00 O ATOM 453 CB GLN A 31 2.159 5.784 6.993 1.00 0.00 C ATOM 454 CG GLN A 31 2.574 6.391 8.323 1.00 0.00 C ATOM 455 CD GLN A 31 1.736 5.887 9.481 1.00 0.00 C ATOM 456 OE1 GLN A 31 1.539 4.682 9.642 1.00 0.00 O ATOM 457 NE2 GLN A 31 1.238 6.809 10.297 1.00 0.00 N ATOM 458 H GLN A 31 1.566 5.651 4.509 1.00 0.00 H ATOM 459 HA GLN A 31 3.573 7.047 6.000 1.00 0.00 H ATOM 460 HB2 GLN A 31 1.193 6.185 6.724 1.00 0.00 H ATOM 461 HB3 GLN A 31 2.073 4.715 7.121 1.00 0.00 H ATOM 462 HG2 GLN A 31 3.608 6.141 8.511 1.00 0.00 H ATOM 463 HG3 GLN A 31 2.470 7.465 8.262 1.00 0.00 H ATOM 464 HE21 GLN A 31 1.435 7.750 10.107 1.00 0.00 H ATOM 465 HE22 GLN A 31 0.692 6.511 11.053 1.00 0.00 H ATOM 466 N LYS A 32 3.894 3.763 5.760 1.00 0.00 N ATOM 467 CA LYS A 32 4.868 2.678 5.759 1.00 0.00 C ATOM 468 C LYS A 32 5.991 2.956 4.765 1.00 0.00 C ATOM 469 O LYS A 32 7.154 2.645 5.024 1.00 0.00 O ATOM 470 CB LYS A 32 4.184 1.352 5.415 1.00 0.00 C ATOM 471 CG LYS A 32 3.028 1.007 6.338 1.00 0.00 C ATOM 472 CD LYS A 32 3.518 0.624 7.725 1.00 0.00 C ATOM 473 CE LYS A 32 3.810 -0.865 7.822 1.00 0.00 C ATOM 474 NZ LYS A 32 3.611 -1.380 9.205 1.00 0.00 N ATOM 475 H LYS A 32 2.940 3.550 5.675 1.00 0.00 H ATOM 476 HA LYS A 32 5.289 2.610 6.750 1.00 0.00 H ATOM 477 HB2 LYS A 32 3.807 1.407 4.405 1.00 0.00 H ATOM 478 HB3 LYS A 32 4.915 0.559 5.475 1.00 0.00 H ATOM 479 HG2 LYS A 32 2.377 1.864 6.422 1.00 0.00 H ATOM 480 HG3 LYS A 32 2.480 0.176 5.918 1.00 0.00 H ATOM 481 HD2 LYS A 32 4.423 1.172 7.942 1.00 0.00 H ATOM 482 HD3 LYS A 32 2.757 0.881 8.449 1.00 0.00 H ATOM 483 HE2 LYS A 32 3.148 -1.393 7.152 1.00 0.00 H ATOM 484 HE3 LYS A 32 4.834 -1.038 7.526 1.00 0.00 H ATOM 485 HZ1 LYS A 32 4.520 -1.407 9.711 1.00 0.00 H ATOM 486 HZ2 LYS A 32 3.216 -2.342 9.175 1.00 0.00 H ATOM 487 HZ3 LYS A 32 2.955 -0.764 9.725 1.00 0.00 H ATOM 488 N HIS A 33 5.636 3.543 3.627 1.00 0.00 N ATOM 489 CA HIS A 33 6.615 3.865 2.594 1.00 0.00 C ATOM 490 C HIS A 33 6.547 5.343 2.223 1.00 0.00 C ATOM 491 O HIS A 33 5.835 5.729 1.296 1.00 0.00 O ATOM 492 CB HIS A 33 6.379 3.004 1.353 1.00 0.00 C ATOM 493 CG HIS A 33 6.180 1.552 1.660 1.00 0.00 C ATOM 494 ND1 HIS A 33 7.050 0.821 2.441 1.00 0.00 N ATOM 495 CD2 HIS A 33 5.200 0.695 1.287 1.00 0.00 C ATOM 496 CE1 HIS A 33 6.616 -0.423 2.534 1.00 0.00 C ATOM 497 NE2 HIS A 33 5.494 -0.526 1.843 1.00 0.00 N ATOM 498 H HIS A 33 4.693 3.767 3.478 1.00 0.00 H ATOM 499 HA HIS A 33 7.596 3.650 2.990 1.00 0.00 H ATOM 500 HB2 HIS A 33 5.498 3.358 0.839 1.00 0.00 H ATOM 501 HB3 HIS A 33 7.233 3.091 0.695 1.00 0.00 H ATOM 502 HD1 HIS A 33 7.865 1.163 2.862 1.00 0.00 H ATOM 503 HD2 HIS A 33 4.346 0.927 0.667 1.00 0.00 H ATOM 504 HE1 HIS A 33 7.095 -1.221 3.082 1.00 0.00 H