ATOM 88 N PRO A 9 -8.463 -8.468 -6.514 1.00 0.00 N ATOM 89 CA PRO A 9 -8.249 -8.260 -7.949 1.00 0.00 C ATOM 90 C PRO A 9 -7.111 -7.284 -8.229 1.00 0.00 C ATOM 91 O PRO A 9 -6.247 -7.546 -9.066 1.00 0.00 O ATOM 92 CB PRO A 9 -9.582 -7.678 -8.426 1.00 0.00 C ATOM 93 CG PRO A 9 -10.170 -7.037 -7.216 1.00 0.00 C ATOM 94 CD PRO A 9 -9.727 -7.873 -6.048 1.00 0.00 C ATOM 95 HA PRO A 9 -8.057 -9.191 -8.461 1.00 0.00 H ATOM 96 HB2 PRO A 9 -9.402 -6.955 -9.209 1.00 0.00 H ATOM 97 HB3 PRO A 9 -10.212 -8.471 -8.798 1.00 0.00 H ATOM 98 HG2 PRO A 9 -9.798 -6.028 -7.118 1.00 0.00 H ATOM 99 HG3 PRO A 9 -11.247 -7.036 -7.289 1.00 0.00 H ATOM 100 HD2 PRO A 9 -9.563 -7.251 -5.180 1.00 0.00 H ATOM 101 HD3 PRO A 9 -10.457 -8.639 -5.833 1.00 0.00 H ATOM 102 N TYR A 10 -7.116 -6.158 -7.523 1.00 0.00 N ATOM 103 CA TYR A 10 -6.085 -5.142 -7.698 1.00 0.00 C ATOM 104 C TYR A 10 -4.767 -5.591 -7.075 1.00 0.00 C ATOM 105 O TYR A 10 -4.698 -5.887 -5.882 1.00 0.00 O ATOM 106 CB TYR A 10 -6.532 -3.819 -7.074 1.00 0.00 C ATOM 107 CG TYR A 10 -7.933 -3.407 -7.467 1.00 0.00 C ATOM 108 CD1 TYR A 10 -8.158 -2.632 -8.598 1.00 0.00 C ATOM 109 CD2 TYR A 10 -9.031 -3.792 -6.708 1.00 0.00 C ATOM 110 CE1 TYR A 10 -9.436 -2.252 -8.961 1.00 0.00 C ATOM 111 CE2 TYR A 10 -10.312 -3.418 -7.064 1.00 0.00 C ATOM 112 CZ TYR A 10 -10.509 -2.648 -8.191 1.00 0.00 C ATOM 113 OH TYR A 10 -11.784 -2.273 -8.549 1.00 0.00 O ATOM 114 H TYR A 10 -7.831 -6.006 -6.870 1.00 0.00 H ATOM 115 HA TYR A 10 -5.938 -4.997 -8.758 1.00 0.00 H ATOM 116 HB2 TYR A 10 -6.503 -3.908 -5.999 1.00 0.00 H ATOM 117 HB3 TYR A 10 -5.856 -3.036 -7.384 1.00 0.00 H ATOM 118 HD1 TYR A 10 -7.315 -2.323 -9.199 1.00 0.00 H ATOM 119 HD2 TYR A 10 -8.873 -4.395 -5.825 1.00 0.00 H ATOM 120 HE1 TYR A 10 -9.591 -1.649 -9.843 1.00 0.00 H ATOM 121 HE2 TYR A 10 -11.153 -3.728 -6.461 1.00 0.00 H ATOM 122 HH TYR A 10 -12.408 -2.942 -8.258 1.00 0.00 H ATOM 123 N LYS A 11 -3.720 -5.639 -7.892 1.00 0.00 N ATOM 124 CA LYS A 11 -2.401 -6.049 -7.424 1.00 0.00 C ATOM 125 C LYS A 11 -1.364 -4.966 -7.703 1.00 0.00 C ATOM 126 O LYS A 11 -1.484 -4.211 -8.667 1.00 0.00 O ATOM 127 CB LYS A 11 -1.983 -7.357 -8.099 1.00 0.00 C ATOM 128 CG LYS A 11 -2.406 -8.599 -7.334 1.00 0.00 C ATOM 129 CD LYS A 11 -3.905 -8.827 -7.426 1.00 0.00 C ATOM 130 CE LYS A 11 -4.266 -9.693 -8.623 1.00 0.00 C ATOM 131 NZ LYS A 11 -4.067 -8.970 -9.910 1.00 0.00 N ATOM 132 H LYS A 11 -3.837 -5.391 -8.834 1.00 0.00 H ATOM 133 HA LYS A 11 -2.462 -6.208 -6.358 1.00 0.00 H ATOM 134 HB2 LYS A 11 -2.425 -7.398 -9.084 1.00 0.00 H ATOM 135 HB3 LYS A 11 -0.906 -7.370 -8.197 1.00 0.00 H ATOM 136 HG2 LYS A 11 -1.897 -9.457 -7.748 1.00 0.00 H ATOM 137 HG3 LYS A 11 -2.131 -8.482 -6.295 1.00 0.00 H ATOM 138 HD2 LYS A 11 -4.242 -9.319 -6.525 1.00 0.00 H ATOM 139 HD3 LYS A 11 -4.400 -7.871 -7.522 1.00 0.00 H ATOM 140 HE2 LYS A 11 -3.642 -10.574 -8.614 1.00 0.00 H ATOM 141 HE3 LYS A 11 -5.302 -9.985 -8.540 1.00 0.00 H ATOM 142 HZ1 LYS A 11 -3.096 -9.112 -10.253 1.00 0.00 H ATOM 143 HZ2 LYS A 11 -4.232 -7.952 -9.777 1.00 0.00 H ATOM 144 HZ3 LYS A 11 -4.732 -9.327 -10.626 1.00 0.00 H ATOM 145 N CYS A 12 -0.345 -4.898 -6.853 1.00 0.00 N ATOM 146 CA CYS A 12 0.715 -3.908 -7.007 1.00 0.00 C ATOM 147 C CYS A 12 1.751 -4.375 -8.025 1.00 0.00 C ATOM 148 O CYS A 12 2.295 -5.476 -7.934 1.00 0.00 O ATOM 149 CB CYS A 12 1.391 -3.640 -5.661 1.00 0.00 C ATOM 150 SG CYS A 12 2.617 -2.293 -5.700 1.00 0.00 S ATOM 151 H CYS A 12 -0.304 -5.528 -6.102 1.00 0.00 H ATOM 152 HA CYS A 12 0.266 -2.994 -7.363 1.00 0.00 H ATOM 153 HB2 CYS A 12 0.637 -3.376 -4.934 1.00 0.00 H ATOM 154 HB3 CYS A 12 1.898 -4.537 -5.337 1.00 0.00 H ATOM 155 N PRO A 13 2.031 -3.519 -9.019 1.00 0.00 N ATOM 156 CA PRO A 13 3.004 -3.822 -10.073 1.00 0.00 C ATOM 157 C PRO A 13 4.437 -3.839 -9.552 1.00 0.00 C ATOM 158 O PRO A 13 5.357 -4.257 -10.255 1.00 0.00 O ATOM 159 CB PRO A 13 2.812 -2.678 -11.072 1.00 0.00 C ATOM 160 CG PRO A 13 2.263 -1.555 -10.261 1.00 0.00 C ATOM 161 CD PRO A 13 1.420 -2.191 -9.190 1.00 0.00 C ATOM 162 HA PRO A 13 2.787 -4.763 -10.556 1.00 0.00 H ATOM 163 HB2 PRO A 13 3.764 -2.419 -11.514 1.00 0.00 H ATOM 164 HB3 PRO A 13 2.120 -2.981 -11.844 1.00 0.00 H ATOM 165 HG2 PRO A 13 3.072 -0.993 -9.818 1.00 0.00 H ATOM 166 HG3 PRO A 13 1.657 -0.914 -10.884 1.00 0.00 H ATOM 167 HD2 PRO A 13 1.478 -1.619 -8.276 1.00 0.00 H ATOM 168 HD3 PRO A 13 0.395 -2.278 -9.519 1.00 0.00 H ATOM 169 N GLN A 14 4.618 -3.382 -8.317 1.00 0.00 N ATOM 170 CA GLN A 14 5.940 -3.345 -7.703 1.00 0.00 C ATOM 171 C GLN A 14 6.134 -4.525 -6.757 1.00 0.00 C ATOM 172 O GLN A 14 7.003 -5.371 -6.972 1.00 0.00 O ATOM 173 CB GLN A 14 6.137 -2.031 -6.946 1.00 0.00 C ATOM 174 CG GLN A 14 5.929 -0.795 -7.807 1.00 0.00 C ATOM 175 CD GLN A 14 7.172 -0.410 -8.584 1.00 0.00 C ATOM 176 OE1 GLN A 14 7.491 -1.016 -9.607 1.00 0.00 O ATOM 177 NE2 GLN A 14 7.882 0.603 -8.102 1.00 0.00 N ATOM 178 H GLN A 14 3.845 -3.062 -7.808 1.00 0.00 H ATOM 179 HA GLN A 14 6.674 -3.408 -8.493 1.00 0.00 H ATOM 180 HB2 GLN A 14 5.437 -1.994 -6.125 1.00 0.00 H ATOM 181 HB3 GLN A 14 7.143 -2.004 -6.552 1.00 0.00 H ATOM 182 HG2 GLN A 14 5.132 -0.991 -8.508 1.00 0.00 H ATOM 183 HG3 GLN A 14 5.651 0.030 -7.168 1.00 0.00 H ATOM 184 HE21 GLN A 14 7.568 1.039 -7.281 1.00 0.00 H ATOM 185 HE22 GLN A 14 8.691 0.873 -8.583 1.00 0.00 H ATOM 186 N CYS A 15 5.319 -4.577 -5.709 1.00 0.00 N ATOM 187 CA CYS A 15 5.401 -5.652 -4.728 1.00 0.00 C ATOM 188 C CYS A 15 4.168 -6.550 -4.801 1.00 0.00 C ATOM 189 O CYS A 15 3.308 -6.372 -5.664 1.00 0.00 O ATOM 190 CB CYS A 15 5.542 -5.076 -3.318 1.00 0.00 C ATOM 191 SG CYS A 15 4.000 -4.385 -2.639 1.00 0.00 S ATOM 192 H CYS A 15 4.646 -3.873 -5.591 1.00 0.00 H ATOM 193 HA CYS A 15 6.275 -6.243 -4.955 1.00 0.00 H ATOM 194 HB2 CYS A 15 5.874 -5.857 -2.650 1.00 0.00 H ATOM 195 HB3 CYS A 15 6.279 -4.286 -3.333 1.00 0.00 H ATOM 196 N SER A 16 4.090 -7.514 -3.889 1.00 0.00 N ATOM 197 CA SER A 16 2.966 -8.441 -3.852 1.00 0.00 C ATOM 198 C SER A 16 1.805 -7.856 -3.053 1.00 0.00 C ATOM 199 O SER A 16 1.100 -8.575 -2.344 1.00 0.00 O ATOM 200 CB SER A 16 3.398 -9.776 -3.242 1.00 0.00 C ATOM 201 OG SER A 16 2.437 -10.787 -3.494 1.00 0.00 O ATOM 202 H SER A 16 4.808 -7.605 -3.228 1.00 0.00 H ATOM 203 HA SER A 16 2.640 -8.608 -4.868 1.00 0.00 H ATOM 204 HB2 SER A 16 4.341 -10.077 -3.673 1.00 0.00 H ATOM 205 HB3 SER A 16 3.511 -9.661 -2.174 1.00 0.00 H ATOM 206 HG SER A 16 2.868 -11.645 -3.497 1.00 0.00 H ATOM 207 N TYR A 17 1.614 -6.547 -3.172 1.00 0.00 N ATOM 208 CA TYR A 17 0.541 -5.864 -2.460 1.00 0.00 C ATOM 209 C TYR A 17 -0.764 -5.927 -3.248 1.00 0.00 C ATOM 210 O TYR A 17 -0.838 -5.462 -4.385 1.00 0.00 O ATOM 211 CB TYR A 17 0.922 -4.405 -2.199 1.00 0.00 C ATOM 212 CG TYR A 17 -0.234 -3.553 -1.727 1.00 0.00 C ATOM 213 CD1 TYR A 17 -1.182 -3.075 -2.624 1.00 0.00 C ATOM 214 CD2 TYR A 17 -0.378 -3.224 -0.385 1.00 0.00 C ATOM 215 CE1 TYR A 17 -2.239 -2.295 -2.197 1.00 0.00 C ATOM 216 CE2 TYR A 17 -1.433 -2.446 0.051 1.00 0.00 C ATOM 217 CZ TYR A 17 -2.361 -1.984 -0.859 1.00 0.00 C ATOM 218 OH TYR A 17 -3.413 -1.207 -0.429 1.00 0.00 O ATOM 219 H TYR A 17 2.209 -6.028 -3.752 1.00 0.00 H ATOM 220 HA TYR A 17 0.401 -6.363 -1.512 1.00 0.00 H ATOM 221 HB2 TYR A 17 1.690 -4.370 -1.442 1.00 0.00 H ATOM 222 HB3 TYR A 17 1.303 -3.971 -3.112 1.00 0.00 H ATOM 223 HD1 TYR A 17 -1.084 -3.320 -3.671 1.00 0.00 H ATOM 224 HD2 TYR A 17 0.351 -3.588 0.325 1.00 0.00 H ATOM 225 HE1 TYR A 17 -2.966 -1.932 -2.909 1.00 0.00 H ATOM 226 HE2 TYR A 17 -1.528 -2.202 1.099 1.00 0.00 H ATOM 227 HH TYR A 17 -3.900 -0.880 -1.188 1.00 0.00 H ATOM 228 N ALA A 18 -1.790 -6.507 -2.634 1.00 0.00 N ATOM 229 CA ALA A 18 -3.093 -6.629 -3.276 1.00 0.00 C ATOM 230 C ALA A 18 -4.198 -6.066 -2.388 1.00 0.00 C ATOM 231 O ALA A 18 -4.252 -6.352 -1.192 1.00 0.00 O ATOM 232 CB ALA A 18 -3.378 -8.085 -3.617 1.00 0.00 C ATOM 233 H ALA A 18 -1.669 -6.858 -1.728 1.00 0.00 H ATOM 234 HA ALA A 18 -3.065 -6.068 -4.198 1.00 0.00 H ATOM 235 HB1 ALA A 18 -3.494 -8.187 -4.686 1.00 0.00 H ATOM 236 HB2 ALA A 18 -2.556 -8.700 -3.282 1.00 0.00 H ATOM 237 HB3 ALA A 18 -4.287 -8.398 -3.125 1.00 0.00 H ATOM 238 N SER A 19 -5.076 -5.264 -2.981 1.00 0.00 N ATOM 239 CA SER A 19 -6.177 -4.657 -2.242 1.00 0.00 C ATOM 240 C SER A 19 -7.493 -4.823 -2.995 1.00 0.00 C ATOM 241 O SER A 19 -7.506 -5.003 -4.212 1.00 0.00 O ATOM 242 CB SER A 19 -5.899 -3.172 -2.000 1.00 0.00 C ATOM 243 OG SER A 19 -7.024 -2.529 -1.427 1.00 0.00 O ATOM 244 H SER A 19 -4.980 -5.074 -3.938 1.00 0.00 H ATOM 245 HA SER A 19 -6.255 -5.160 -1.290 1.00 0.00 H ATOM 246 HB2 SER A 19 -5.061 -3.071 -1.327 1.00 0.00 H ATOM 247 HB3 SER A 19 -5.666 -2.694 -2.940 1.00 0.00 H ATOM 248 HG SER A 19 -6.731 -1.891 -0.773 1.00 0.00 H ATOM 249 N ALA A 20 -8.600 -4.760 -2.261 1.00 0.00 N ATOM 250 CA ALA A 20 -9.922 -4.902 -2.858 1.00 0.00 C ATOM 251 C ALA A 20 -10.476 -3.549 -3.292 1.00 0.00 C ATOM 252 O ALA A 20 -11.676 -3.406 -3.529 1.00 0.00 O ATOM 253 CB ALA A 20 -10.873 -5.576 -1.881 1.00 0.00 C ATOM 254 H ALA A 20 -8.525 -4.615 -1.295 1.00 0.00 H ATOM 255 HA ALA A 20 -9.829 -5.537 -3.728 1.00 0.00 H ATOM 256 HB1 ALA A 20 -10.342 -6.336 -1.328 1.00 0.00 H ATOM 257 HB2 ALA A 20 -11.264 -4.838 -1.195 1.00 0.00 H ATOM 258 HB3 ALA A 20 -11.688 -6.029 -2.426 1.00 0.00 H ATOM 259 N ILE A 21 -9.595 -2.559 -3.391 1.00 0.00 N ATOM 260 CA ILE A 21 -9.998 -1.217 -3.796 1.00 0.00 C ATOM 261 C ILE A 21 -8.888 -0.523 -4.579 1.00 0.00 C ATOM 262 O ILE A 21 -7.768 -0.375 -4.090 1.00 0.00 O ATOM 263 CB ILE A 21 -10.372 -0.350 -2.579 1.00 0.00 C ATOM 264 CG1 ILE A 21 -11.457 -1.039 -1.750 1.00 0.00 C ATOM 265 CG2 ILE A 21 -10.836 1.026 -3.032 1.00 0.00 C ATOM 266 CD1 ILE A 21 -11.720 -0.366 -0.421 1.00 0.00 C ATOM 267 H ILE A 21 -8.653 -2.734 -3.189 1.00 0.00 H ATOM 268 HA ILE A 21 -10.868 -1.308 -4.430 1.00 0.00 H ATOM 269 HB ILE A 21 -9.490 -0.224 -1.971 1.00 0.00 H ATOM 270 HG12 ILE A 21 -12.381 -1.041 -2.307 1.00 0.00 H ATOM 271 HG13 ILE A 21 -11.157 -2.058 -1.553 1.00 0.00 H ATOM 272 HG21 ILE A 21 -10.886 1.052 -4.111 1.00 0.00 H ATOM 273 HG22 ILE A 21 -11.815 1.227 -2.623 1.00 0.00 H ATOM 274 HG23 ILE A 21 -10.139 1.774 -2.685 1.00 0.00 H ATOM 275 HD11 ILE A 21 -12.569 -0.834 0.058 1.00 0.00 H ATOM 276 HD12 ILE A 21 -10.851 -0.467 0.212 1.00 0.00 H ATOM 277 HD13 ILE A 21 -11.930 0.681 -0.581 1.00 0.00 H ATOM 278 N LYS A 22 -9.207 -0.098 -5.796 1.00 0.00 N ATOM 279 CA LYS A 22 -8.240 0.584 -6.647 1.00 0.00 C ATOM 280 C LYS A 22 -7.632 1.784 -5.927 1.00 0.00 C ATOM 281 O LYS A 22 -6.414 1.876 -5.774 1.00 0.00 O ATOM 282 CB LYS A 22 -8.905 1.040 -7.948 1.00 0.00 C ATOM 283 CG LYS A 22 -7.943 1.688 -8.929 1.00 0.00 C ATOM 284 CD LYS A 22 -8.378 1.463 -10.367 1.00 0.00 C ATOM 285 CE LYS A 22 -7.780 0.186 -10.936 1.00 0.00 C ATOM 286 NZ LYS A 22 -8.416 -0.198 -12.227 1.00 0.00 N ATOM 287 H LYS A 22 -10.117 -0.245 -6.130 1.00 0.00 H ATOM 288 HA LYS A 22 -7.452 -0.116 -6.882 1.00 0.00 H ATOM 289 HB2 LYS A 22 -9.354 0.183 -8.428 1.00 0.00 H ATOM 290 HB3 LYS A 22 -9.680 1.755 -7.710 1.00 0.00 H ATOM 291 HG2 LYS A 22 -7.908 2.750 -8.737 1.00 0.00 H ATOM 292 HG3 LYS A 22 -6.960 1.263 -8.788 1.00 0.00 H ATOM 293 HD2 LYS A 22 -9.454 1.389 -10.402 1.00 0.00 H ATOM 294 HD3 LYS A 22 -8.053 2.301 -10.967 1.00 0.00 H ATOM 295 HE2 LYS A 22 -6.723 0.339 -11.097 1.00 0.00 H ATOM 296 HE3 LYS A 22 -7.923 -0.613 -10.223 1.00 0.00 H ATOM 297 HZ1 LYS A 22 -8.865 -1.131 -12.141 1.00 0.00 H ATOM 298 HZ2 LYS A 22 -7.700 -0.237 -12.980 1.00 0.00 H ATOM 299 HZ3 LYS A 22 -9.140 0.501 -12.490 1.00 0.00 H ATOM 300 N ALA A 23 -8.488 2.700 -5.486 1.00 0.00 N ATOM 301 CA ALA A 23 -8.035 3.891 -4.779 1.00 0.00 C ATOM 302 C ALA A 23 -6.972 3.544 -3.743 1.00 0.00 C ATOM 303 O ALA A 23 -5.948 4.217 -3.642 1.00 0.00 O ATOM 304 CB ALA A 23 -9.213 4.591 -4.116 1.00 0.00 C ATOM 305 H ALA A 23 -9.447 2.570 -5.639 1.00 0.00 H ATOM 306 HA ALA A 23 -7.608 4.568 -5.505 1.00 0.00 H ATOM 307 HB1 ALA A 23 -8.846 5.350 -3.441 1.00 0.00 H ATOM 308 HB2 ALA A 23 -9.830 5.050 -4.874 1.00 0.00 H ATOM 309 HB3 ALA A 23 -9.796 3.869 -3.565 1.00 0.00 H ATOM 310 N ASN A 24 -7.224 2.489 -2.975 1.00 0.00 N ATOM 311 CA ASN A 24 -6.288 2.053 -1.944 1.00 0.00 C ATOM 312 C ASN A 24 -4.906 1.796 -2.538 1.00 0.00 C ATOM 313 O ASN A 24 -3.897 2.280 -2.023 1.00 0.00 O ATOM 314 CB ASN A 24 -6.804 0.786 -1.259 1.00 0.00 C ATOM 315 CG ASN A 24 -7.880 1.082 -0.232 1.00 0.00 C ATOM 316 OD1 ASN A 24 -9.005 1.440 -0.581 1.00 0.00 O ATOM 317 ND2 ASN A 24 -7.538 0.934 1.042 1.00 0.00 N ATOM 318 H ASN A 24 -8.058 1.992 -3.103 1.00 0.00 H ATOM 319 HA ASN A 24 -6.211 2.842 -1.212 1.00 0.00 H ATOM 320 HB2 ASN A 24 -7.219 0.124 -2.006 1.00 0.00 H ATOM 321 HB3 ASN A 24 -5.983 0.292 -0.762 1.00 0.00 H ATOM 322 HD21 ASN A 24 -6.624 0.646 1.246 1.00 0.00 H ATOM 323 HD22 ASN A 24 -8.214 1.118 1.727 1.00 0.00 H ATOM 324 N LEU A 25 -4.868 1.033 -3.625 1.00 0.00 N ATOM 325 CA LEU A 25 -3.610 0.711 -4.290 1.00 0.00 C ATOM 326 C LEU A 25 -2.912 1.977 -4.775 1.00 0.00 C ATOM 327 O LEU A 25 -1.711 2.152 -4.572 1.00 0.00 O ATOM 328 CB LEU A 25 -3.861 -0.230 -5.470 1.00 0.00 C ATOM 329 CG LEU A 25 -2.695 -0.413 -6.442 1.00 0.00 C ATOM 330 CD1 LEU A 25 -1.460 -0.913 -5.707 1.00 0.00 C ATOM 331 CD2 LEU A 25 -3.077 -1.373 -7.559 1.00 0.00 C ATOM 332 H LEU A 25 -5.705 0.676 -3.989 1.00 0.00 H ATOM 333 HA LEU A 25 -2.973 0.215 -3.573 1.00 0.00 H ATOM 334 HB2 LEU A 25 -4.113 -1.200 -5.070 1.00 0.00 H ATOM 335 HB3 LEU A 25 -4.701 0.157 -6.028 1.00 0.00 H ATOM 336 HG LEU A 25 -2.453 0.541 -6.888 1.00 0.00 H ATOM 337 HD11 LEU A 25 -1.747 -1.285 -4.735 1.00 0.00 H ATOM 338 HD12 LEU A 25 -0.759 -0.101 -5.589 1.00 0.00 H ATOM 339 HD13 LEU A 25 -0.999 -1.707 -6.276 1.00 0.00 H ATOM 340 HD21 LEU A 25 -2.680 -2.354 -7.343 1.00 0.00 H ATOM 341 HD22 LEU A 25 -2.670 -1.017 -8.494 1.00 0.00 H ATOM 342 HD23 LEU A 25 -4.154 -1.429 -7.633 1.00 0.00 H ATOM 343 N ASN A 26 -3.673 2.859 -5.415 1.00 0.00 N ATOM 344 CA ASN A 26 -3.128 4.111 -5.927 1.00 0.00 C ATOM 345 C ASN A 26 -2.232 4.780 -4.889 1.00 0.00 C ATOM 346 O ASN A 26 -1.115 5.196 -5.192 1.00 0.00 O ATOM 347 CB ASN A 26 -4.260 5.059 -6.328 1.00 0.00 C ATOM 348 CG ASN A 26 -4.707 4.852 -7.762 1.00 0.00 C ATOM 349 OD1 ASN A 26 -4.152 4.023 -8.483 1.00 0.00 O ATOM 350 ND2 ASN A 26 -5.714 5.609 -8.182 1.00 0.00 N ATOM 351 H ASN A 26 -4.625 2.664 -5.546 1.00 0.00 H ATOM 352 HA ASN A 26 -2.536 3.881 -6.801 1.00 0.00 H ATOM 353 HB2 ASN A 26 -5.108 4.891 -5.680 1.00 0.00 H ATOM 354 HB3 ASN A 26 -3.923 6.079 -6.218 1.00 0.00 H ATOM 355 HD21 ASN A 26 -6.107 6.249 -7.553 1.00 0.00 H ATOM 356 HD22 ASN A 26 -6.024 5.495 -9.105 1.00 0.00 H ATOM 357 N VAL A 27 -2.732 4.878 -3.661 1.00 0.00 N ATOM 358 CA VAL A 27 -1.978 5.495 -2.576 1.00 0.00 C ATOM 359 C VAL A 27 -0.786 4.632 -2.176 1.00 0.00 C ATOM 360 O VAL A 27 0.280 5.147 -1.833 1.00 0.00 O ATOM 361 CB VAL A 27 -2.864 5.730 -1.339 1.00 0.00 C ATOM 362 CG1 VAL A 27 -2.047 6.322 -0.201 1.00 0.00 C ATOM 363 CG2 VAL A 27 -4.038 6.633 -1.689 1.00 0.00 C ATOM 364 H VAL A 27 -3.629 4.527 -3.480 1.00 0.00 H ATOM 365 HA VAL A 27 -1.617 6.452 -2.922 1.00 0.00 H ATOM 366 HB VAL A 27 -3.255 4.777 -1.014 1.00 0.00 H ATOM 367 HG11 VAL A 27 -2.712 6.674 0.574 1.00 0.00 H ATOM 368 HG12 VAL A 27 -1.390 5.566 0.203 1.00 0.00 H ATOM 369 HG13 VAL A 27 -1.459 7.149 -0.572 1.00 0.00 H ATOM 370 HG21 VAL A 27 -3.751 7.665 -1.556 1.00 0.00 H ATOM 371 HG22 VAL A 27 -4.324 6.467 -2.717 1.00 0.00 H ATOM 372 HG23 VAL A 27 -4.873 6.405 -1.042 1.00 0.00 H ATOM 373 N HIS A 28 -0.971 3.317 -2.223 1.00 0.00 N ATOM 374 CA HIS A 28 0.090 2.382 -1.867 1.00 0.00 C ATOM 375 C HIS A 28 1.326 2.607 -2.733 1.00 0.00 C ATOM 376 O HIS A 28 2.454 2.387 -2.291 1.00 0.00 O ATOM 377 CB HIS A 28 -0.399 0.941 -2.019 1.00 0.00 C ATOM 378 CG HIS A 28 0.697 -0.076 -1.926 1.00 0.00 C ATOM 379 ND1 HIS A 28 1.260 -0.468 -0.730 1.00 0.00 N ATOM 380 CD2 HIS A 28 1.332 -0.784 -2.890 1.00 0.00 C ATOM 381 CE1 HIS A 28 2.196 -1.372 -0.962 1.00 0.00 C ATOM 382 NE2 HIS A 28 2.258 -1.581 -2.265 1.00 0.00 N ATOM 383 H HIS A 28 -1.842 2.967 -2.504 1.00 0.00 H ATOM 384 HA HIS A 28 0.352 2.556 -0.834 1.00 0.00 H ATOM 385 HB2 HIS A 28 -1.116 0.727 -1.241 1.00 0.00 H ATOM 386 HB3 HIS A 28 -0.875 0.830 -2.983 1.00 0.00 H ATOM 387 HD1 HIS A 28 1.013 -0.132 0.156 1.00 0.00 H ATOM 388 HD2 HIS A 28 1.145 -0.731 -3.953 1.00 0.00 H ATOM 389 HE1 HIS A 28 2.805 -1.857 -0.215 1.00 0.00 H ATOM 390 N LEU A 29 1.105 3.045 -3.967 1.00 0.00 N ATOM 391 CA LEU A 29 2.201 3.300 -4.896 1.00 0.00 C ATOM 392 C LEU A 29 2.932 4.589 -4.535 1.00 0.00 C ATOM 393 O LEU A 29 4.159 4.659 -4.607 1.00 0.00 O ATOM 394 CB LEU A 29 1.672 3.384 -6.329 1.00 0.00 C ATOM 395 CG LEU A 29 1.001 2.122 -6.871 1.00 0.00 C ATOM 396 CD1 LEU A 29 -0.086 2.483 -7.872 1.00 0.00 C ATOM 397 CD2 LEU A 29 2.031 1.202 -7.509 1.00 0.00 C ATOM 398 H LEU A 29 0.184 3.202 -4.262 1.00 0.00 H ATOM 399 HA LEU A 29 2.894 2.475 -4.824 1.00 0.00 H ATOM 400 HB2 LEU A 29 0.950 4.185 -6.368 1.00 0.00 H ATOM 401 HB3 LEU A 29 2.506 3.620 -6.975 1.00 0.00 H ATOM 402 HG LEU A 29 0.536 1.588 -6.053 1.00 0.00 H ATOM 403 HD11 LEU A 29 -0.280 3.544 -7.825 1.00 0.00 H ATOM 404 HD12 LEU A 29 -0.989 1.940 -7.635 1.00 0.00 H ATOM 405 HD13 LEU A 29 0.240 2.220 -8.868 1.00 0.00 H ATOM 406 HD21 LEU A 29 1.680 0.886 -8.480 1.00 0.00 H ATOM 407 HD22 LEU A 29 2.179 0.336 -6.880 1.00 0.00 H ATOM 408 HD23 LEU A 29 2.967 1.731 -7.619 1.00 0.00 H ATOM 409 N ARG A 30 2.171 5.606 -4.146 1.00 0.00 N ATOM 410 CA ARG A 30 2.746 6.893 -3.773 1.00 0.00 C ATOM 411 C ARG A 30 4.025 6.702 -2.962 1.00 0.00 C ATOM 412 O ARG A 30 4.893 7.574 -2.935 1.00 0.00 O ATOM 413 CB ARG A 30 1.737 7.713 -2.968 1.00 0.00 C ATOM 414 CG ARG A 30 0.642 8.336 -3.819 1.00 0.00 C ATOM 415 CD ARG A 30 -0.505 8.850 -2.962 1.00 0.00 C ATOM 416 NE ARG A 30 -0.222 10.168 -2.402 1.00 0.00 N ATOM 417 CZ ARG A 30 -1.165 11.016 -2.004 1.00 0.00 C ATOM 418 NH1 ARG A 30 -2.444 10.683 -2.104 1.00 0.00 N ATOM 419 NH2 ARG A 30 -0.828 12.198 -1.505 1.00 0.00 N ATOM 420 H ARG A 30 1.198 5.489 -4.109 1.00 0.00 H ATOM 421 HA ARG A 30 2.987 7.425 -4.681 1.00 0.00 H ATOM 422 HB2 ARG A 30 1.271 7.071 -2.235 1.00 0.00 H ATOM 423 HB3 ARG A 30 2.262 8.506 -2.457 1.00 0.00 H ATOM 424 HG2 ARG A 30 1.059 9.163 -4.376 1.00 0.00 H ATOM 425 HG3 ARG A 30 0.264 7.592 -4.503 1.00 0.00 H ATOM 426 HD2 ARG A 30 -1.393 8.912 -3.573 1.00 0.00 H ATOM 427 HD3 ARG A 30 -0.672 8.154 -2.154 1.00 0.00 H ATOM 428 HE ARG A 30 0.717 10.435 -2.319 1.00 0.00 H ATOM 429 HH11 ARG A 30 -2.701 9.792 -2.479 1.00 0.00 H ATOM 430 HH12 ARG A 30 -3.152 11.322 -1.803 1.00 0.00 H ATOM 431 HH21 ARG A 30 0.135 12.452 -1.428 1.00 0.00 H ATOM 432 HH22 ARG A 30 -1.538 12.835 -1.206 1.00 0.00 H ATOM 433 N LYS A 31 4.134 5.554 -2.301 1.00 0.00 N ATOM 434 CA LYS A 31 5.306 5.247 -1.489 1.00 0.00 C ATOM 435 C LYS A 31 6.352 4.497 -2.307 1.00 0.00 C ATOM 436 O LYS A 31 7.554 4.691 -2.123 1.00 0.00 O ATOM 437 CB LYS A 31 4.903 4.414 -0.270 1.00 0.00 C ATOM 438 CG LYS A 31 3.854 5.081 0.603 1.00 0.00 C ATOM 439 CD LYS A 31 3.032 4.058 1.368 1.00 0.00 C ATOM 440 CE LYS A 31 2.017 4.728 2.281 1.00 0.00 C ATOM 441 NZ LYS A 31 0.724 4.976 1.586 1.00 0.00 N ATOM 442 H LYS A 31 3.408 4.897 -2.361 1.00 0.00 H ATOM 443 HA LYS A 31 5.730 6.180 -1.153 1.00 0.00 H ATOM 444 HB2 LYS A 31 4.509 3.467 -0.610 1.00 0.00 H ATOM 445 HB3 LYS A 31 5.781 4.233 0.333 1.00 0.00 H ATOM 446 HG2 LYS A 31 4.348 5.732 1.310 1.00 0.00 H ATOM 447 HG3 LYS A 31 3.194 5.663 -0.025 1.00 0.00 H ATOM 448 HD2 LYS A 31 2.506 3.431 0.663 1.00 0.00 H ATOM 449 HD3 LYS A 31 3.696 3.450 1.967 1.00 0.00 H ATOM 450 HE2 LYS A 31 1.841 4.089 3.133 1.00 0.00 H ATOM 451 HE3 LYS A 31 2.422 5.672 2.617 1.00 0.00 H ATOM 452 HZ1 LYS A 31 0.805 4.727 0.580 1.00 0.00 H ATOM 453 HZ2 LYS A 31 0.464 5.980 1.663 1.00 0.00 H ATOM 454 HZ3 LYS A 31 -0.029 4.401 2.015 1.00 0.00 H ATOM 455 N HIS A 32 5.888 3.640 -3.211 1.00 0.00 N ATOM 456 CA HIS A 32 6.785 2.862 -4.059 1.00 0.00 C ATOM 457 C HIS A 32 7.627 3.777 -4.942 1.00 0.00 C ATOM 458 O HIS A 32 8.770 3.460 -5.273 1.00 0.00 O ATOM 459 CB HIS A 32 5.985 1.890 -4.927 1.00 0.00 C ATOM 460 CG HIS A 32 5.774 0.552 -4.289 1.00 0.00 C ATOM 461 ND1 HIS A 32 6.807 -0.221 -3.802 1.00 0.00 N ATOM 462 CD2 HIS A 32 4.640 -0.150 -4.057 1.00 0.00 C ATOM 463 CE1 HIS A 32 6.318 -1.341 -3.300 1.00 0.00 C ATOM 464 NE2 HIS A 32 5.005 -1.322 -3.442 1.00 0.00 N ATOM 465 H HIS A 32 4.920 3.528 -3.310 1.00 0.00 H ATOM 466 HA HIS A 32 7.443 2.298 -3.415 1.00 0.00 H ATOM 467 HB2 HIS A 32 5.014 2.316 -5.131 1.00 0.00 H ATOM 468 HB3 HIS A 32 6.509 1.735 -5.859 1.00 0.00 H ATOM 469 HD1 HIS A 32 7.758 0.015 -3.823 1.00 0.00 H ATOM 470 HD2 HIS A 32 3.634 0.155 -4.309 1.00 0.00 H ATOM 471 HE1 HIS A 32 6.893 -2.137 -2.850 1.00 0.00 H ATOM 472 N THR A 33 7.054 4.916 -5.323 1.00 0.00 N ATOM 473 CA THR A 33 7.751 5.876 -6.169 1.00 0.00 C ATOM 474 C THR A 33 8.041 7.167 -5.412 1.00 0.00 C ATOM 475 O THR A 33 7.379 8.183 -5.621 1.00 0.00 O ATOM 476 CB THR A 33 6.934 6.207 -7.432 1.00 0.00 C ATOM 477 OG1 THR A 33 7.516 7.324 -8.113 1.00 0.00 O ATOM 478 CG2 THR A 33 5.489 6.521 -7.075 1.00 0.00 C ATOM 479 H THR A 33 6.141 5.112 -5.026 1.00 0.00 H ATOM 480 HA THR A 33 8.687 5.432 -6.477 1.00 0.00 H ATOM 481 HB THR A 33 6.949 5.348 -8.088 1.00 0.00 H ATOM 482 HG1 THR A 33 6.835 7.791 -8.604 1.00 0.00 H ATOM 483 HG21 THR A 33 5.454 7.413 -6.468 1.00 0.00 H ATOM 484 HG22 THR A 33 5.066 5.694 -6.525 1.00 0.00 H ATOM 485 HG23 THR A 33 4.921 6.679 -7.980 1.00 0.00 H