ATOM 102 N LYS A 11 -5.250 -10.803 0.742 1.00 0.00 N ATOM 103 CA LYS A 11 -5.712 -9.453 0.444 1.00 0.00 C ATOM 104 C LYS A 11 -5.370 -9.066 -0.992 1.00 0.00 C ATOM 105 O LYS A 11 -4.410 -9.561 -1.582 1.00 0.00 O ATOM 106 CB LYS A 11 -5.086 -8.451 1.416 1.00 0.00 C ATOM 107 CG LYS A 11 -5.684 -8.503 2.812 1.00 0.00 C ATOM 108 CD LYS A 11 -7.097 -7.943 2.834 1.00 0.00 C ATOM 109 CE LYS A 11 -7.758 -8.153 4.188 1.00 0.00 C ATOM 110 NZ LYS A 11 -7.450 -7.045 5.133 1.00 0.00 N ATOM 111 H LYS A 11 -4.309 -10.945 0.982 1.00 0.00 H ATOM 112 HA LYS A 11 -6.785 -9.436 0.563 1.00 0.00 H ATOM 113 HB2 LYS A 11 -4.028 -8.654 1.493 1.00 0.00 H ATOM 114 HB3 LYS A 11 -5.225 -7.453 1.025 1.00 0.00 H ATOM 115 HG2 LYS A 11 -5.711 -9.530 3.144 1.00 0.00 H ATOM 116 HG3 LYS A 11 -5.066 -7.922 3.480 1.00 0.00 H ATOM 117 HD2 LYS A 11 -7.059 -6.884 2.625 1.00 0.00 H ATOM 118 HD3 LYS A 11 -7.684 -8.441 2.075 1.00 0.00 H ATOM 119 HE2 LYS A 11 -8.827 -8.208 4.047 1.00 0.00 H ATOM 120 HE3 LYS A 11 -7.402 -9.083 4.607 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -8.235 -6.918 5.804 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -7.308 -6.158 4.609 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -6.584 -7.261 5.667 1.00 0.00 H ATOM 124 N PRO A 12 -6.172 -8.158 -1.568 1.00 0.00 N ATOM 125 CA PRO A 12 -5.973 -7.683 -2.940 1.00 0.00 C ATOM 126 C PRO A 12 -4.727 -6.814 -3.077 1.00 0.00 C ATOM 127 O PRO A 12 -4.111 -6.759 -4.141 1.00 0.00 O ATOM 128 CB PRO A 12 -7.233 -6.860 -3.217 1.00 0.00 C ATOM 129 CG PRO A 12 -7.700 -6.418 -1.873 1.00 0.00 C ATOM 130 CD PRO A 12 -7.336 -7.526 -0.924 1.00 0.00 C ATOM 131 HA PRO A 12 -5.916 -8.504 -3.640 1.00 0.00 H ATOM 132 HB2 PRO A 12 -6.984 -6.017 -3.847 1.00 0.00 H ATOM 133 HB3 PRO A 12 -7.970 -7.477 -3.708 1.00 0.00 H ATOM 134 HG2 PRO A 12 -7.200 -5.504 -1.593 1.00 0.00 H ATOM 135 HG3 PRO A 12 -8.770 -6.273 -1.886 1.00 0.00 H ATOM 136 HD2 PRO A 12 -7.070 -7.122 0.042 1.00 0.00 H ATOM 137 HD3 PRO A 12 -8.152 -8.227 -0.830 1.00 0.00 H ATOM 138 N PHE A 13 -4.363 -6.136 -1.994 1.00 0.00 N ATOM 139 CA PHE A 13 -3.191 -5.268 -1.994 1.00 0.00 C ATOM 140 C PHE A 13 -2.196 -5.697 -0.919 1.00 0.00 C ATOM 141 O PHE A 13 -2.555 -5.845 0.248 1.00 0.00 O ATOM 142 CB PHE A 13 -3.607 -3.813 -1.768 1.00 0.00 C ATOM 143 CG PHE A 13 -4.713 -3.358 -2.677 1.00 0.00 C ATOM 144 CD1 PHE A 13 -4.454 -3.040 -4.000 1.00 0.00 C ATOM 145 CD2 PHE A 13 -6.012 -3.248 -2.207 1.00 0.00 C ATOM 146 CE1 PHE A 13 -5.469 -2.622 -4.839 1.00 0.00 C ATOM 147 CE2 PHE A 13 -7.031 -2.830 -3.042 1.00 0.00 C ATOM 148 CZ PHE A 13 -6.760 -2.516 -4.359 1.00 0.00 C ATOM 149 H PHE A 13 -4.895 -6.221 -1.175 1.00 0.00 H ATOM 150 HA PHE A 13 -2.717 -5.353 -2.960 1.00 0.00 H ATOM 151 HB2 PHE A 13 -3.946 -3.697 -0.750 1.00 0.00 H ATOM 152 HB3 PHE A 13 -2.754 -3.173 -1.935 1.00 0.00 H ATOM 153 HD1 PHE A 13 -3.444 -3.123 -4.377 1.00 0.00 H ATOM 154 HD2 PHE A 13 -6.226 -3.493 -1.177 1.00 0.00 H ATOM 155 HE1 PHE A 13 -5.253 -2.376 -5.869 1.00 0.00 H ATOM 156 HE2 PHE A 13 -8.039 -2.748 -2.663 1.00 0.00 H ATOM 157 HZ PHE A 13 -7.555 -2.189 -5.013 1.00 0.00 H ATOM 158 N GLU A 14 -0.946 -5.897 -1.324 1.00 0.00 N ATOM 159 CA GLU A 14 0.100 -6.311 -0.396 1.00 0.00 C ATOM 160 C GLU A 14 1.379 -5.510 -0.625 1.00 0.00 C ATOM 161 O GLU A 14 1.909 -5.469 -1.736 1.00 0.00 O ATOM 162 CB GLU A 14 0.387 -7.806 -0.549 1.00 0.00 C ATOM 163 CG GLU A 14 1.566 -8.287 0.279 1.00 0.00 C ATOM 164 CD GLU A 14 2.873 -8.250 -0.489 1.00 0.00 C ATOM 165 OE1 GLU A 14 2.852 -7.871 -1.678 1.00 0.00 O ATOM 166 OE2 GLU A 14 3.917 -8.600 0.101 1.00 0.00 O ATOM 167 H GLU A 14 -0.721 -5.763 -2.268 1.00 0.00 H ATOM 168 HA GLU A 14 -0.253 -6.123 0.607 1.00 0.00 H ATOM 169 HB2 GLU A 14 -0.489 -8.361 -0.249 1.00 0.00 H ATOM 170 HB3 GLU A 14 0.595 -8.015 -1.588 1.00 0.00 H ATOM 171 HG2 GLU A 14 1.660 -7.656 1.150 1.00 0.00 H ATOM 172 HG3 GLU A 14 1.378 -9.304 0.592 1.00 0.00 H ATOM 173 N CYS A 15 1.869 -4.874 0.434 1.00 0.00 N ATOM 174 CA CYS A 15 3.084 -4.073 0.350 1.00 0.00 C ATOM 175 C CYS A 15 4.187 -4.832 -0.382 1.00 0.00 C ATOM 176 O CYS A 15 4.021 -6.000 -0.736 1.00 0.00 O ATOM 177 CB CYS A 15 3.562 -3.685 1.751 1.00 0.00 C ATOM 178 SG CYS A 15 4.457 -2.100 1.819 1.00 0.00 S ATOM 179 H CYS A 15 1.402 -4.945 1.293 1.00 0.00 H ATOM 180 HA CYS A 15 2.853 -3.176 -0.203 1.00 0.00 H ATOM 181 HB2 CYS A 15 2.706 -3.605 2.405 1.00 0.00 H ATOM 182 HB3 CYS A 15 4.223 -4.453 2.124 1.00 0.00 H ATOM 183 N SER A 16 5.312 -4.161 -0.606 1.00 0.00 N ATOM 184 CA SER A 16 6.441 -4.771 -1.299 1.00 0.00 C ATOM 185 C SER A 16 7.685 -4.770 -0.416 1.00 0.00 C ATOM 186 O SER A 16 8.571 -5.609 -0.574 1.00 0.00 O ATOM 187 CB SER A 16 6.728 -4.026 -2.604 1.00 0.00 C ATOM 188 OG SER A 16 5.697 -4.243 -3.552 1.00 0.00 O ATOM 189 H SER A 16 5.384 -3.233 -0.299 1.00 0.00 H ATOM 190 HA SER A 16 6.177 -5.792 -1.528 1.00 0.00 H ATOM 191 HB2 SER A 16 6.799 -2.968 -2.404 1.00 0.00 H ATOM 192 HB3 SER A 16 7.661 -4.378 -3.019 1.00 0.00 H ATOM 193 HG SER A 16 5.948 -4.959 -4.141 1.00 0.00 H ATOM 194 N GLU A 17 7.743 -3.821 0.513 1.00 0.00 N ATOM 195 CA GLU A 17 8.879 -3.710 1.421 1.00 0.00 C ATOM 196 C GLU A 17 8.704 -4.629 2.626 1.00 0.00 C ATOM 197 O GLU A 17 9.535 -5.501 2.882 1.00 0.00 O ATOM 198 CB GLU A 17 9.047 -2.263 1.889 1.00 0.00 C ATOM 199 CG GLU A 17 9.652 -1.349 0.837 1.00 0.00 C ATOM 200 CD GLU A 17 11.005 -1.832 0.353 1.00 0.00 C ATOM 201 OE1 GLU A 17 11.756 -2.409 1.167 1.00 0.00 O ATOM 202 OE2 GLU A 17 11.313 -1.634 -0.841 1.00 0.00 O ATOM 203 H GLU A 17 7.006 -3.181 0.590 1.00 0.00 H ATOM 204 HA GLU A 17 9.765 -4.009 0.881 1.00 0.00 H ATOM 205 HB2 GLU A 17 8.078 -1.872 2.163 1.00 0.00 H ATOM 206 HB3 GLU A 17 9.688 -2.251 2.758 1.00 0.00 H ATOM 207 HG2 GLU A 17 8.981 -1.300 -0.007 1.00 0.00 H ATOM 208 HG3 GLU A 17 9.769 -0.362 1.260 1.00 0.00 H ATOM 209 N CYS A 18 7.618 -4.428 3.364 1.00 0.00 N ATOM 210 CA CYS A 18 7.332 -5.236 4.543 1.00 0.00 C ATOM 211 C CYS A 18 6.431 -6.416 4.189 1.00 0.00 C ATOM 212 O CYS A 18 6.390 -7.415 4.907 1.00 0.00 O ATOM 213 CB CYS A 18 6.670 -4.381 5.625 1.00 0.00 C ATOM 214 SG CYS A 18 5.109 -3.600 5.104 1.00 0.00 S ATOM 215 H CYS A 18 6.992 -3.717 3.109 1.00 0.00 H ATOM 216 HA CYS A 18 8.270 -5.616 4.920 1.00 0.00 H ATOM 217 HB2 CYS A 18 6.455 -5.003 6.482 1.00 0.00 H ATOM 218 HB3 CYS A 18 7.350 -3.595 5.919 1.00 0.00 H ATOM 219 N GLN A 19 5.713 -6.292 3.077 1.00 0.00 N ATOM 220 CA GLN A 19 4.813 -7.347 2.628 1.00 0.00 C ATOM 221 C GLN A 19 3.597 -7.452 3.544 1.00 0.00 C ATOM 222 O GLN A 19 3.233 -8.541 3.988 1.00 0.00 O ATOM 223 CB GLN A 19 5.548 -8.688 2.582 1.00 0.00 C ATOM 224 CG GLN A 19 6.905 -8.614 1.902 1.00 0.00 C ATOM 225 CD GLN A 19 7.298 -9.920 1.239 1.00 0.00 C ATOM 226 OE1 GLN A 19 7.927 -10.779 1.858 1.00 0.00 O ATOM 227 NE2 GLN A 19 6.927 -10.077 -0.026 1.00 0.00 N ATOM 228 H GLN A 19 5.790 -5.471 2.548 1.00 0.00 H ATOM 229 HA GLN A 19 4.478 -7.096 1.633 1.00 0.00 H ATOM 230 HB2 GLN A 19 5.694 -9.040 3.592 1.00 0.00 H ATOM 231 HB3 GLN A 19 4.939 -9.400 2.045 1.00 0.00 H ATOM 232 HG2 GLN A 19 6.875 -7.841 1.148 1.00 0.00 H ATOM 233 HG3 GLN A 19 7.651 -8.364 2.642 1.00 0.00 H ATOM 234 HE21 GLN A 19 6.429 -9.349 -0.456 1.00 0.00 H ATOM 235 HE22 GLN A 19 7.168 -10.911 -0.479 1.00 0.00 H ATOM 236 N LYS A 20 2.973 -6.313 3.822 1.00 0.00 N ATOM 237 CA LYS A 20 1.797 -6.275 4.683 1.00 0.00 C ATOM 238 C LYS A 20 0.522 -6.486 3.873 1.00 0.00 C ATOM 239 O LYS A 20 0.519 -6.334 2.652 1.00 0.00 O ATOM 240 CB LYS A 20 1.726 -4.939 5.426 1.00 0.00 C ATOM 241 CG LYS A 20 1.096 -5.041 6.804 1.00 0.00 C ATOM 242 CD LYS A 20 2.148 -5.212 7.887 1.00 0.00 C ATOM 243 CE LYS A 20 2.409 -6.681 8.184 1.00 0.00 C ATOM 244 NZ LYS A 20 1.268 -7.313 8.902 1.00 0.00 N ATOM 245 H LYS A 20 3.310 -5.476 3.437 1.00 0.00 H ATOM 246 HA LYS A 20 1.888 -7.073 5.404 1.00 0.00 H ATOM 247 HB2 LYS A 20 2.728 -4.550 5.539 1.00 0.00 H ATOM 248 HB3 LYS A 20 1.144 -4.244 4.838 1.00 0.00 H ATOM 249 HG2 LYS A 20 0.534 -4.140 7.002 1.00 0.00 H ATOM 250 HG3 LYS A 20 0.431 -5.893 6.823 1.00 0.00 H ATOM 251 HD2 LYS A 20 3.068 -4.754 7.559 1.00 0.00 H ATOM 252 HD3 LYS A 20 1.804 -4.727 8.790 1.00 0.00 H ATOM 253 HE2 LYS A 20 2.569 -7.200 7.252 1.00 0.00 H ATOM 254 HE3 LYS A 20 3.296 -6.758 8.796 1.00 0.00 H ATOM 255 HZ1 LYS A 20 1.592 -7.718 9.803 1.00 0.00 H ATOM 256 HZ2 LYS A 20 0.857 -8.072 8.321 1.00 0.00 H ATOM 257 HZ3 LYS A 20 0.532 -6.605 9.097 1.00 0.00 H ATOM 258 N ALA A 21 -0.560 -6.836 4.562 1.00 0.00 N ATOM 259 CA ALA A 21 -1.842 -7.064 3.906 1.00 0.00 C ATOM 260 C ALA A 21 -2.798 -5.901 4.149 1.00 0.00 C ATOM 261 O ALA A 21 -3.169 -5.617 5.288 1.00 0.00 O ATOM 262 CB ALA A 21 -2.459 -8.367 4.393 1.00 0.00 C ATOM 263 H ALA A 21 -0.495 -6.941 5.533 1.00 0.00 H ATOM 264 HA ALA A 21 -1.662 -7.154 2.844 1.00 0.00 H ATOM 265 HB1 ALA A 21 -1.678 -9.093 4.563 1.00 0.00 H ATOM 266 HB2 ALA A 21 -2.992 -8.189 5.315 1.00 0.00 H ATOM 267 HB3 ALA A 21 -3.143 -8.742 3.647 1.00 0.00 H ATOM 268 N PHE A 22 -3.192 -5.231 3.072 1.00 0.00 N ATOM 269 CA PHE A 22 -4.104 -4.097 3.168 1.00 0.00 C ATOM 270 C PHE A 22 -5.435 -4.410 2.492 1.00 0.00 C ATOM 271 O PHE A 22 -5.582 -5.440 1.835 1.00 0.00 O ATOM 272 CB PHE A 22 -3.475 -2.854 2.533 1.00 0.00 C ATOM 273 CG PHE A 22 -2.366 -2.258 3.352 1.00 0.00 C ATOM 274 CD1 PHE A 22 -1.062 -2.701 3.202 1.00 0.00 C ATOM 275 CD2 PHE A 22 -2.627 -1.255 4.270 1.00 0.00 C ATOM 276 CE1 PHE A 22 -0.039 -2.155 3.954 1.00 0.00 C ATOM 277 CE2 PHE A 22 -1.609 -0.704 5.026 1.00 0.00 C ATOM 278 CZ PHE A 22 -0.313 -1.155 4.866 1.00 0.00 C ATOM 279 H PHE A 22 -2.862 -5.505 2.190 1.00 0.00 H ATOM 280 HA PHE A 22 -4.282 -3.904 4.215 1.00 0.00 H ATOM 281 HB2 PHE A 22 -3.070 -3.118 1.568 1.00 0.00 H ATOM 282 HB3 PHE A 22 -4.237 -2.100 2.405 1.00 0.00 H ATOM 283 HD1 PHE A 22 -0.846 -3.483 2.488 1.00 0.00 H ATOM 284 HD2 PHE A 22 -3.642 -0.902 4.395 1.00 0.00 H ATOM 285 HE1 PHE A 22 0.973 -2.508 3.828 1.00 0.00 H ATOM 286 HE2 PHE A 22 -1.827 0.078 5.738 1.00 0.00 H ATOM 287 HZ PHE A 22 0.484 -0.726 5.456 1.00 0.00 H ATOM 288 N ASN A 23 -6.402 -3.513 2.658 1.00 0.00 N ATOM 289 CA ASN A 23 -7.722 -3.693 2.064 1.00 0.00 C ATOM 290 C ASN A 23 -7.875 -2.839 0.809 1.00 0.00 C ATOM 291 O ASN A 23 -8.296 -3.327 -0.240 1.00 0.00 O ATOM 292 CB ASN A 23 -8.812 -3.333 3.076 1.00 0.00 C ATOM 293 CG ASN A 23 -8.534 -3.905 4.453 1.00 0.00 C ATOM 294 OD1 ASN A 23 -8.944 -5.023 4.767 1.00 0.00 O ATOM 295 ND2 ASN A 23 -7.836 -3.139 5.282 1.00 0.00 N ATOM 296 H ASN A 23 -6.224 -2.711 3.192 1.00 0.00 H ATOM 297 HA ASN A 23 -7.824 -4.733 1.793 1.00 0.00 H ATOM 298 HB2 ASN A 23 -8.876 -2.258 3.160 1.00 0.00 H ATOM 299 HB3 ASN A 23 -9.758 -3.720 2.729 1.00 0.00 H ATOM 300 HD21 ASN A 23 -7.542 -2.259 4.963 1.00 0.00 H ATOM 301 HD22 ASN A 23 -7.641 -3.484 6.178 1.00 0.00 H ATOM 302 N THR A 24 -7.530 -1.561 0.924 1.00 0.00 N ATOM 303 CA THR A 24 -7.629 -0.638 -0.200 1.00 0.00 C ATOM 304 C THR A 24 -6.255 -0.123 -0.612 1.00 0.00 C ATOM 305 O THR A 24 -5.403 0.149 0.235 1.00 0.00 O ATOM 306 CB THR A 24 -8.535 0.561 0.136 1.00 0.00 C ATOM 307 OG1 THR A 24 -8.112 1.166 1.363 1.00 0.00 O ATOM 308 CG2 THR A 24 -9.988 0.126 0.254 1.00 0.00 C ATOM 309 H THR A 24 -7.201 -1.231 1.786 1.00 0.00 H ATOM 310 HA THR A 24 -8.067 -1.171 -1.031 1.00 0.00 H ATOM 311 HB THR A 24 -8.456 1.287 -0.660 1.00 0.00 H ATOM 312 HG1 THR A 24 -8.525 0.713 2.102 1.00 0.00 H ATOM 313 HG21 THR A 24 -10.059 -0.938 0.088 1.00 0.00 H ATOM 314 HG22 THR A 24 -10.581 0.646 -0.485 1.00 0.00 H ATOM 315 HG23 THR A 24 -10.355 0.362 1.241 1.00 0.00 H ATOM 316 N LYS A 25 -6.045 0.010 -1.917 1.00 0.00 N ATOM 317 CA LYS A 25 -4.774 0.495 -2.442 1.00 0.00 C ATOM 318 C LYS A 25 -4.409 1.842 -1.826 1.00 0.00 C ATOM 319 O LYS A 25 -3.312 2.017 -1.297 1.00 0.00 O ATOM 320 CB LYS A 25 -4.843 0.621 -3.966 1.00 0.00 C ATOM 321 CG LYS A 25 -3.507 0.947 -4.611 1.00 0.00 C ATOM 322 CD LYS A 25 -3.414 0.381 -6.018 1.00 0.00 C ATOM 323 CE LYS A 25 -4.053 1.313 -7.036 1.00 0.00 C ATOM 324 NZ LYS A 25 -5.498 1.013 -7.233 1.00 0.00 N ATOM 325 H LYS A 25 -6.763 -0.222 -2.543 1.00 0.00 H ATOM 326 HA LYS A 25 -4.012 -0.224 -2.183 1.00 0.00 H ATOM 327 HB2 LYS A 25 -5.200 -0.312 -4.376 1.00 0.00 H ATOM 328 HB3 LYS A 25 -5.542 1.406 -4.219 1.00 0.00 H ATOM 329 HG2 LYS A 25 -3.392 2.020 -4.657 1.00 0.00 H ATOM 330 HG3 LYS A 25 -2.715 0.524 -4.009 1.00 0.00 H ATOM 331 HD2 LYS A 25 -2.374 0.245 -6.274 1.00 0.00 H ATOM 332 HD3 LYS A 25 -3.922 -0.573 -6.047 1.00 0.00 H ATOM 333 HE2 LYS A 25 -3.949 2.329 -6.690 1.00 0.00 H ATOM 334 HE3 LYS A 25 -3.539 1.200 -7.979 1.00 0.00 H ATOM 335 HZ1 LYS A 25 -5.903 1.655 -7.944 1.00 0.00 H ATOM 336 HZ2 LYS A 25 -6.013 1.135 -6.338 1.00 0.00 H ATOM 337 HZ3 LYS A 25 -5.618 0.032 -7.558 1.00 0.00 H ATOM 338 N SER A 26 -5.337 2.791 -1.898 1.00 0.00 N ATOM 339 CA SER A 26 -5.112 4.124 -1.349 1.00 0.00 C ATOM 340 C SER A 26 -4.441 4.041 0.019 1.00 0.00 C ATOM 341 O SER A 26 -3.461 4.736 0.284 1.00 0.00 O ATOM 342 CB SER A 26 -6.436 4.882 -1.235 1.00 0.00 C ATOM 343 OG SER A 26 -7.323 4.228 -0.345 1.00 0.00 O ATOM 344 H SER A 26 -6.193 2.591 -2.332 1.00 0.00 H ATOM 345 HA SER A 26 -4.460 4.655 -2.026 1.00 0.00 H ATOM 346 HB2 SER A 26 -6.246 5.879 -0.868 1.00 0.00 H ATOM 347 HB3 SER A 26 -6.899 4.939 -2.209 1.00 0.00 H ATOM 348 HG SER A 26 -8.229 4.424 -0.594 1.00 0.00 H ATOM 349 N ASN A 27 -4.976 3.186 0.883 1.00 0.00 N ATOM 350 CA ASN A 27 -4.430 3.012 2.224 1.00 0.00 C ATOM 351 C ASN A 27 -3.005 2.472 2.166 1.00 0.00 C ATOM 352 O ASN A 27 -2.127 2.923 2.903 1.00 0.00 O ATOM 353 CB ASN A 27 -5.314 2.064 3.038 1.00 0.00 C ATOM 354 CG ASN A 27 -6.435 2.792 3.755 1.00 0.00 C ATOM 355 OD1 ASN A 27 -6.734 3.946 3.452 1.00 0.00 O ATOM 356 ND2 ASN A 27 -7.061 2.117 4.712 1.00 0.00 N ATOM 357 H ASN A 27 -5.757 2.659 0.614 1.00 0.00 H ATOM 358 HA ASN A 27 -4.417 3.979 2.705 1.00 0.00 H ATOM 359 HB2 ASN A 27 -5.752 1.332 2.376 1.00 0.00 H ATOM 360 HB3 ASN A 27 -4.707 1.560 3.775 1.00 0.00 H ATOM 361 HD21 ASN A 27 -6.768 1.200 4.900 1.00 0.00 H ATOM 362 HD22 ASN A 27 -7.790 2.563 5.191 1.00 0.00 H ATOM 363 N LEU A 28 -2.781 1.504 1.283 1.00 0.00 N ATOM 364 CA LEU A 28 -1.461 0.902 1.127 1.00 0.00 C ATOM 365 C LEU A 28 -0.442 1.938 0.663 1.00 0.00 C ATOM 366 O LEU A 28 0.617 2.097 1.271 1.00 0.00 O ATOM 367 CB LEU A 28 -1.522 -0.254 0.128 1.00 0.00 C ATOM 368 CG LEU A 28 -0.176 -0.821 -0.326 1.00 0.00 C ATOM 369 CD1 LEU A 28 0.620 -1.326 0.868 1.00 0.00 C ATOM 370 CD2 LEU A 28 -0.381 -1.935 -1.342 1.00 0.00 C ATOM 371 H LEU A 28 -3.519 1.187 0.724 1.00 0.00 H ATOM 372 HA LEU A 28 -1.155 0.520 2.089 1.00 0.00 H ATOM 373 HB2 LEU A 28 -2.081 -1.056 0.584 1.00 0.00 H ATOM 374 HB3 LEU A 28 -2.047 0.095 -0.750 1.00 0.00 H ATOM 375 HG LEU A 28 0.397 -0.036 -0.800 1.00 0.00 H ATOM 376 HD11 LEU A 28 1.650 -1.468 0.579 1.00 0.00 H ATOM 377 HD12 LEU A 28 0.207 -2.266 1.204 1.00 0.00 H ATOM 378 HD13 LEU A 28 0.566 -0.603 1.668 1.00 0.00 H ATOM 379 HD21 LEU A 28 -1.264 -1.728 -1.929 1.00 0.00 H ATOM 380 HD22 LEU A 28 -0.505 -2.875 -0.825 1.00 0.00 H ATOM 381 HD23 LEU A 28 0.480 -1.992 -1.992 1.00 0.00 H ATOM 382 N ILE A 29 -0.769 2.640 -0.417 1.00 0.00 N ATOM 383 CA ILE A 29 0.116 3.662 -0.960 1.00 0.00 C ATOM 384 C ILE A 29 0.597 4.611 0.133 1.00 0.00 C ATOM 385 O ILE A 29 1.795 4.857 0.274 1.00 0.00 O ATOM 386 CB ILE A 29 -0.579 4.480 -2.064 1.00 0.00 C ATOM 387 CG1 ILE A 29 -1.062 3.558 -3.185 1.00 0.00 C ATOM 388 CG2 ILE A 29 0.365 5.540 -2.612 1.00 0.00 C ATOM 389 CD1 ILE A 29 -2.156 4.163 -4.037 1.00 0.00 C ATOM 390 H ILE A 29 -1.627 2.467 -0.857 1.00 0.00 H ATOM 391 HA ILE A 29 0.973 3.165 -1.393 1.00 0.00 H ATOM 392 HB ILE A 29 -1.430 4.982 -1.628 1.00 0.00 H ATOM 393 HG12 ILE A 29 -0.231 3.322 -3.832 1.00 0.00 H ATOM 394 HG13 ILE A 29 -1.445 2.646 -2.750 1.00 0.00 H ATOM 395 HG21 ILE A 29 1.172 5.700 -1.912 1.00 0.00 H ATOM 396 HG22 ILE A 29 0.771 5.207 -3.556 1.00 0.00 H ATOM 397 HG23 ILE A 29 -0.175 6.463 -2.758 1.00 0.00 H ATOM 398 HD11 ILE A 29 -3.118 3.833 -3.674 1.00 0.00 H ATOM 399 HD12 ILE A 29 -2.102 5.240 -3.980 1.00 0.00 H ATOM 400 HD13 ILE A 29 -2.030 3.849 -5.062 1.00 0.00 H ATOM 401 N VAL A 30 -0.345 5.139 0.907 1.00 0.00 N ATOM 402 CA VAL A 30 -0.018 6.058 1.991 1.00 0.00 C ATOM 403 C VAL A 30 0.940 5.415 2.987 1.00 0.00 C ATOM 404 O VAL A 30 1.771 6.093 3.592 1.00 0.00 O ATOM 405 CB VAL A 30 -1.284 6.519 2.738 1.00 0.00 C ATOM 406 CG1 VAL A 30 -0.927 7.513 3.832 1.00 0.00 C ATOM 407 CG2 VAL A 30 -2.287 7.121 1.765 1.00 0.00 C ATOM 408 H VAL A 30 -1.283 4.905 0.746 1.00 0.00 H ATOM 409 HA VAL A 30 0.456 6.928 1.559 1.00 0.00 H ATOM 410 HB VAL A 30 -1.739 5.655 3.201 1.00 0.00 H ATOM 411 HG11 VAL A 30 -1.807 7.736 4.417 1.00 0.00 H ATOM 412 HG12 VAL A 30 -0.167 7.088 4.471 1.00 0.00 H ATOM 413 HG13 VAL A 30 -0.554 8.422 3.384 1.00 0.00 H ATOM 414 HG21 VAL A 30 -2.041 6.816 0.759 1.00 0.00 H ATOM 415 HG22 VAL A 30 -3.280 6.778 2.014 1.00 0.00 H ATOM 416 HG23 VAL A 30 -2.251 8.199 1.833 1.00 0.00 H ATOM 417 N HIS A 31 0.821 4.101 3.151 1.00 0.00 N ATOM 418 CA HIS A 31 1.678 3.365 4.073 1.00 0.00 C ATOM 419 C HIS A 31 3.073 3.176 3.485 1.00 0.00 C ATOM 420 O HIS A 31 4.069 3.571 4.088 1.00 0.00 O ATOM 421 CB HIS A 31 1.061 2.005 4.401 1.00 0.00 C ATOM 422 CG HIS A 31 2.067 0.975 4.812 1.00 0.00 C ATOM 423 ND1 HIS A 31 2.778 1.045 5.992 1.00 0.00 N ATOM 424 CD2 HIS A 31 2.478 -0.157 4.194 1.00 0.00 C ATOM 425 CE1 HIS A 31 3.584 0.003 6.080 1.00 0.00 C ATOM 426 NE2 HIS A 31 3.421 -0.743 5.002 1.00 0.00 N ATOM 427 H HIS A 31 0.140 3.616 2.640 1.00 0.00 H ATOM 428 HA HIS A 31 1.760 3.942 4.982 1.00 0.00 H ATOM 429 HB2 HIS A 31 0.357 2.123 5.212 1.00 0.00 H ATOM 430 HB3 HIS A 31 0.541 1.634 3.530 1.00 0.00 H ATOM 431 HD1 HIS A 31 2.703 1.755 6.663 1.00 0.00 H ATOM 432 HD2 HIS A 31 2.130 -0.531 3.241 1.00 0.00 H ATOM 433 HE1 HIS A 31 4.261 -0.206 6.895 1.00 0.00 H ATOM 434 N GLN A 32 3.134 2.568 2.304 1.00 0.00 N ATOM 435 CA GLN A 32 4.407 2.325 1.636 1.00 0.00 C ATOM 436 C GLN A 32 5.354 3.506 1.823 1.00 0.00 C ATOM 437 O GLN A 32 6.553 3.324 2.037 1.00 0.00 O ATOM 438 CB GLN A 32 4.183 2.067 0.145 1.00 0.00 C ATOM 439 CG GLN A 32 3.724 0.651 -0.165 1.00 0.00 C ATOM 440 CD GLN A 32 3.205 0.503 -1.582 1.00 0.00 C ATOM 441 OE1 GLN A 32 3.238 1.449 -2.370 1.00 0.00 O ATOM 442 NE2 GLN A 32 2.722 -0.689 -1.914 1.00 0.00 N ATOM 443 H GLN A 32 2.304 2.276 1.874 1.00 0.00 H ATOM 444 HA GLN A 32 4.853 1.448 2.081 1.00 0.00 H ATOM 445 HB2 GLN A 32 3.433 2.753 -0.219 1.00 0.00 H ATOM 446 HB3 GLN A 32 5.109 2.245 -0.382 1.00 0.00 H ATOM 447 HG2 GLN A 32 4.558 -0.022 -0.032 1.00 0.00 H ATOM 448 HG3 GLN A 32 2.934 0.384 0.522 1.00 0.00 H ATOM 449 HE21 GLN A 32 2.727 -1.395 -1.235 1.00 0.00 H ATOM 450 HE22 GLN A 32 2.380 -0.812 -2.823 1.00 0.00 H