ATOM 104 N TYR A 11 -7.527 -3.460 -3.906 1.00 0.00 N ATOM 105 CA TYR A 11 -6.178 -3.997 -3.962 1.00 0.00 C ATOM 106 C TYR A 11 -5.730 -4.498 -2.588 1.00 0.00 C ATOM 107 O TYR A 11 -6.352 -4.182 -1.574 1.00 0.00 O ATOM 108 CB TYR A 11 -5.278 -2.833 -4.385 1.00 0.00 C ATOM 109 CG TYR A 11 -5.531 -2.338 -5.810 1.00 0.00 C ATOM 110 CD1 TYR A 11 -5.300 -3.175 -6.882 1.00 0.00 C ATOM 111 CD2 TYR A 11 -5.990 -1.053 -6.023 1.00 0.00 C ATOM 112 CE1 TYR A 11 -5.538 -2.708 -8.224 1.00 0.00 C ATOM 113 CE2 TYR A 11 -6.228 -0.587 -7.364 1.00 0.00 C ATOM 114 CZ TYR A 11 -5.990 -1.437 -8.399 1.00 0.00 C ATOM 115 OH TYR A 11 -6.214 -0.997 -9.666 1.00 0.00 O ATOM 116 H TYR A 11 -7.603 -2.551 -3.497 1.00 0.00 H ATOM 117 HA TYR A 11 -6.176 -4.831 -4.663 1.00 0.00 H ATOM 118 HB2 TYR A 11 -5.424 -2.004 -3.692 1.00 0.00 H ATOM 119 HB3 TYR A 11 -4.237 -3.142 -4.298 1.00 0.00 H ATOM 120 HD1 TYR A 11 -4.938 -4.189 -6.714 1.00 0.00 H ATOM 121 HD2 TYR A 11 -6.172 -0.392 -5.175 1.00 0.00 H ATOM 122 HE1 TYR A 11 -5.360 -3.359 -9.080 1.00 0.00 H ATOM 123 HE2 TYR A 11 -6.590 0.425 -7.546 1.00 0.00 H ATOM 124 HH TYR A 11 -7.059 -0.461 -9.697 1.00 0.00 H ATOM 125 N GLN A 12 -4.654 -5.272 -2.597 1.00 0.00 N ATOM 126 CA GLN A 12 -4.116 -5.821 -1.364 1.00 0.00 C ATOM 127 C GLN A 12 -2.600 -5.994 -1.478 1.00 0.00 C ATOM 128 O GLN A 12 -2.124 -7.010 -1.983 1.00 0.00 O ATOM 129 CB GLN A 12 -4.794 -7.146 -1.011 1.00 0.00 C ATOM 130 CG GLN A 12 -5.108 -7.220 0.485 1.00 0.00 C ATOM 131 CD GLN A 12 -4.346 -8.369 1.148 1.00 0.00 C ATOM 132 OE1 GLN A 12 -4.658 -9.536 0.977 1.00 0.00 O ATOM 133 NE2 GLN A 12 -3.332 -7.975 1.913 1.00 0.00 N ATOM 134 H GLN A 12 -4.154 -5.524 -3.426 1.00 0.00 H ATOM 135 HA GLN A 12 -4.347 -5.085 -0.594 1.00 0.00 H ATOM 136 HB2 GLN A 12 -5.715 -7.251 -1.585 1.00 0.00 H ATOM 137 HB3 GLN A 12 -4.147 -7.976 -1.292 1.00 0.00 H ATOM 138 HG2 GLN A 12 -4.841 -6.277 0.963 1.00 0.00 H ATOM 139 HG3 GLN A 12 -6.179 -7.358 0.629 1.00 0.00 H ATOM 140 HE21 GLN A 12 -3.129 -7.001 2.012 1.00 0.00 H ATOM 141 HE22 GLN A 12 -2.773 -8.653 2.390 1.00 0.00 H ATOM 142 N ASP A 13 -1.883 -4.988 -0.999 1.00 0.00 N ATOM 143 CA ASP A 13 -0.431 -5.016 -1.041 1.00 0.00 C ATOM 144 C ASP A 13 0.065 -6.343 -0.462 1.00 0.00 C ATOM 145 O ASP A 13 -0.646 -6.997 0.299 1.00 0.00 O ATOM 146 CB ASP A 13 0.166 -3.883 -0.205 1.00 0.00 C ATOM 147 CG ASP A 13 -0.309 -3.831 1.248 1.00 0.00 C ATOM 148 OD1 ASP A 13 0.209 -4.643 2.044 1.00 0.00 O ATOM 149 OD2 ASP A 13 -1.181 -2.980 1.530 1.00 0.00 O ATOM 150 H ASP A 13 -2.278 -4.165 -0.590 1.00 0.00 H ATOM 151 HA ASP A 13 -0.172 -4.898 -2.093 1.00 0.00 H ATOM 152 HB2 ASP A 13 1.252 -3.979 -0.213 1.00 0.00 H ATOM 153 HB3 ASP A 13 -0.073 -2.933 -0.684 1.00 0.00 H ATOM 154 N LEU A 14 1.282 -6.700 -0.845 1.00 0.00 N ATOM 155 CA LEU A 14 1.882 -7.937 -0.373 1.00 0.00 C ATOM 156 C LEU A 14 2.936 -7.615 0.689 1.00 0.00 C ATOM 157 O LEU A 14 3.554 -8.519 1.248 1.00 0.00 O ATOM 158 CB LEU A 14 2.423 -8.753 -1.549 1.00 0.00 C ATOM 159 CG LEU A 14 1.390 -9.204 -2.584 1.00 0.00 C ATOM 160 CD1 LEU A 14 1.900 -8.968 -4.007 1.00 0.00 C ATOM 161 CD2 LEU A 14 0.984 -10.661 -2.354 1.00 0.00 C ATOM 162 H LEU A 14 1.854 -6.163 -1.464 1.00 0.00 H ATOM 163 HA LEU A 14 1.092 -8.527 0.092 1.00 0.00 H ATOM 164 HB2 LEU A 14 3.183 -8.160 -2.058 1.00 0.00 H ATOM 165 HB3 LEU A 14 2.921 -9.637 -1.153 1.00 0.00 H ATOM 166 HG LEU A 14 0.493 -8.597 -2.459 1.00 0.00 H ATOM 167 HD11 LEU A 14 1.878 -7.901 -4.228 1.00 0.00 H ATOM 168 HD12 LEU A 14 2.923 -9.335 -4.091 1.00 0.00 H ATOM 169 HD13 LEU A 14 1.264 -9.500 -4.714 1.00 0.00 H ATOM 170 HD21 LEU A 14 -0.069 -10.789 -2.604 1.00 0.00 H ATOM 171 HD22 LEU A 14 1.589 -11.311 -2.987 1.00 0.00 H ATOM 172 HD23 LEU A 14 1.144 -10.922 -1.308 1.00 0.00 H ATOM 173 N LEU A 15 3.108 -6.324 0.934 1.00 0.00 N ATOM 174 CA LEU A 15 4.076 -5.872 1.918 1.00 0.00 C ATOM 175 C LEU A 15 3.347 -5.506 3.213 1.00 0.00 C ATOM 176 O LEU A 15 2.403 -4.717 3.196 1.00 0.00 O ATOM 177 CB LEU A 15 4.928 -4.736 1.349 1.00 0.00 C ATOM 178 CG LEU A 15 5.836 -5.102 0.173 1.00 0.00 C ATOM 179 CD1 LEU A 15 5.931 -3.948 -0.827 1.00 0.00 C ATOM 180 CD2 LEU A 15 7.214 -5.550 0.664 1.00 0.00 C ATOM 181 H LEU A 15 2.600 -5.595 0.474 1.00 0.00 H ATOM 182 HA LEU A 15 4.747 -6.706 2.123 1.00 0.00 H ATOM 183 HB2 LEU A 15 4.262 -3.933 1.032 1.00 0.00 H ATOM 184 HB3 LEU A 15 5.548 -4.337 2.151 1.00 0.00 H ATOM 185 HG LEU A 15 5.391 -5.947 -0.352 1.00 0.00 H ATOM 186 HD11 LEU A 15 6.662 -4.194 -1.597 1.00 0.00 H ATOM 187 HD12 LEU A 15 4.957 -3.787 -1.289 1.00 0.00 H ATOM 188 HD13 LEU A 15 6.240 -3.041 -0.307 1.00 0.00 H ATOM 189 HD21 LEU A 15 7.096 -6.253 1.488 1.00 0.00 H ATOM 190 HD22 LEU A 15 7.751 -6.034 -0.152 1.00 0.00 H ATOM 191 HD23 LEU A 15 7.778 -4.682 1.006 1.00 0.00 H ATOM 192 N SER A 16 3.814 -6.095 4.304 1.00 0.00 N ATOM 193 CA SER A 16 3.219 -5.840 5.604 1.00 0.00 C ATOM 194 C SER A 16 3.952 -4.692 6.300 1.00 0.00 C ATOM 195 O SER A 16 4.392 -4.832 7.440 1.00 0.00 O ATOM 196 CB SER A 16 3.248 -7.096 6.479 1.00 0.00 C ATOM 197 OG SER A 16 2.030 -7.274 7.198 1.00 0.00 O ATOM 198 H SER A 16 4.582 -6.735 4.308 1.00 0.00 H ATOM 199 HA SER A 16 2.184 -5.565 5.399 1.00 0.00 H ATOM 200 HB2 SER A 16 3.430 -7.969 5.853 1.00 0.00 H ATOM 201 HB3 SER A 16 4.078 -7.029 7.182 1.00 0.00 H ATOM 202 HG SER A 16 2.227 -7.510 8.150 1.00 0.00 H ATOM 203 N ASN A 17 4.062 -3.583 5.584 1.00 0.00 N ATOM 204 CA ASN A 17 4.735 -2.411 6.118 1.00 0.00 C ATOM 205 C ASN A 17 4.776 -1.319 5.047 1.00 0.00 C ATOM 206 O ASN A 17 5.776 -0.616 4.910 1.00 0.00 O ATOM 207 CB ASN A 17 6.176 -2.737 6.516 1.00 0.00 C ATOM 208 CG ASN A 17 6.933 -3.382 5.354 1.00 0.00 C ATOM 209 OD1 ASN A 17 6.510 -4.369 4.775 1.00 0.00 O ATOM 210 ND2 ASN A 17 8.074 -2.771 5.047 1.00 0.00 N ATOM 211 H ASN A 17 3.702 -3.477 4.657 1.00 0.00 H ATOM 212 HA ASN A 17 4.151 -2.118 6.990 1.00 0.00 H ATOM 213 HB2 ASN A 17 6.686 -1.825 6.827 1.00 0.00 H ATOM 214 HB3 ASN A 17 6.176 -3.410 7.374 1.00 0.00 H ATOM 215 HD21 ASN A 17 8.364 -1.964 5.562 1.00 0.00 H ATOM 216 HD22 ASN A 17 8.641 -3.118 4.300 1.00 0.00 H ATOM 217 N CYS A 18 3.677 -1.211 4.315 1.00 0.00 N ATOM 218 CA CYS A 18 3.574 -0.217 3.261 1.00 0.00 C ATOM 219 C CYS A 18 3.478 1.165 3.911 1.00 0.00 C ATOM 220 O CYS A 18 4.383 1.986 3.769 1.00 0.00 O ATOM 221 CB CYS A 18 2.389 -0.495 2.334 1.00 0.00 C ATOM 222 SG CYS A 18 2.575 -1.974 1.273 1.00 0.00 S ATOM 223 H CYS A 18 2.867 -1.787 4.433 1.00 0.00 H ATOM 224 HA CYS A 18 4.481 -0.301 2.662 1.00 0.00 H ATOM 225 HB2 CYS A 18 1.491 -0.611 2.940 1.00 0.00 H ATOM 226 HB3 CYS A 18 2.233 0.375 1.696 1.00 0.00 H ATOM 227 N ASP A 19 2.374 1.379 4.610 1.00 0.00 N ATOM 228 CA ASP A 19 2.148 2.647 5.283 1.00 0.00 C ATOM 229 C ASP A 19 3.433 3.081 5.990 1.00 0.00 C ATOM 230 O ASP A 19 3.923 4.188 5.772 1.00 0.00 O ATOM 231 CB ASP A 19 1.047 2.523 6.337 1.00 0.00 C ATOM 232 CG ASP A 19 0.071 3.700 6.396 1.00 0.00 C ATOM 233 OD1 ASP A 19 -0.569 3.959 5.354 1.00 0.00 O ATOM 234 OD2 ASP A 19 -0.012 4.315 7.481 1.00 0.00 O ATOM 235 H ASP A 19 1.642 0.706 4.721 1.00 0.00 H ATOM 236 HA ASP A 19 1.851 3.340 4.495 1.00 0.00 H ATOM 237 HB2 ASP A 19 0.481 1.611 6.145 1.00 0.00 H ATOM 238 HB3 ASP A 19 1.513 2.408 7.316 1.00 0.00 H ATOM 239 N SER A 20 3.943 2.186 6.823 1.00 0.00 N ATOM 240 CA SER A 20 5.162 2.462 7.564 1.00 0.00 C ATOM 241 C SER A 20 6.253 2.955 6.612 1.00 0.00 C ATOM 242 O SER A 20 7.042 3.829 6.966 1.00 0.00 O ATOM 243 CB SER A 20 5.639 1.221 8.321 1.00 0.00 C ATOM 244 OG SER A 20 6.887 1.441 8.974 1.00 0.00 O ATOM 245 H SER A 20 3.538 1.288 6.995 1.00 0.00 H ATOM 246 HA SER A 20 4.896 3.241 8.278 1.00 0.00 H ATOM 247 HB2 SER A 20 4.890 0.935 9.059 1.00 0.00 H ATOM 248 HB3 SER A 20 5.736 0.387 7.626 1.00 0.00 H ATOM 249 HG SER A 20 7.068 2.422 9.044 1.00 0.00 H ATOM 250 N LEU A 21 6.262 2.373 5.421 1.00 0.00 N ATOM 251 CA LEU A 21 7.243 2.743 4.415 1.00 0.00 C ATOM 252 C LEU A 21 6.836 4.072 3.777 1.00 0.00 C ATOM 253 O LEU A 21 7.617 5.023 3.763 1.00 0.00 O ATOM 254 CB LEU A 21 7.429 1.608 3.406 1.00 0.00 C ATOM 255 CG LEU A 21 8.240 0.405 3.892 1.00 0.00 C ATOM 256 CD1 LEU A 21 8.007 -0.812 2.994 1.00 0.00 C ATOM 257 CD2 LEU A 21 9.724 0.755 4.010 1.00 0.00 C ATOM 258 H LEU A 21 5.616 1.663 5.141 1.00 0.00 H ATOM 259 HA LEU A 21 8.196 2.881 4.924 1.00 0.00 H ATOM 260 HB2 LEU A 21 6.444 1.257 3.098 1.00 0.00 H ATOM 261 HB3 LEU A 21 7.915 2.013 2.519 1.00 0.00 H ATOM 262 HG LEU A 21 7.892 0.139 4.891 1.00 0.00 H ATOM 263 HD11 LEU A 21 7.042 -1.260 3.231 1.00 0.00 H ATOM 264 HD12 LEU A 21 8.016 -0.500 1.950 1.00 0.00 H ATOM 265 HD13 LEU A 21 8.798 -1.543 3.161 1.00 0.00 H ATOM 266 HD21 LEU A 21 10.294 -0.146 4.235 1.00 0.00 H ATOM 267 HD22 LEU A 21 10.073 1.180 3.069 1.00 0.00 H ATOM 268 HD23 LEU A 21 9.864 1.482 4.811 1.00 0.00 H ATOM 269 N LYS A 22 5.615 4.097 3.264 1.00 0.00 N ATOM 270 CA LYS A 22 5.095 5.294 2.625 1.00 0.00 C ATOM 271 C LYS A 22 5.308 6.494 3.551 1.00 0.00 C ATOM 272 O LYS A 22 5.352 7.635 3.094 1.00 0.00 O ATOM 273 CB LYS A 22 3.637 5.090 2.209 1.00 0.00 C ATOM 274 CG LYS A 22 3.035 6.387 1.665 1.00 0.00 C ATOM 275 CD LYS A 22 1.557 6.201 1.314 1.00 0.00 C ATOM 276 CE LYS A 22 0.713 6.018 2.577 1.00 0.00 C ATOM 277 NZ LYS A 22 0.735 7.249 3.398 1.00 0.00 N ATOM 278 H LYS A 22 4.986 3.320 3.279 1.00 0.00 H ATOM 279 HA LYS A 22 5.671 5.455 1.714 1.00 0.00 H ATOM 280 HB2 LYS A 22 3.577 4.310 1.450 1.00 0.00 H ATOM 281 HB3 LYS A 22 3.056 4.746 3.065 1.00 0.00 H ATOM 282 HG2 LYS A 22 3.140 7.180 2.405 1.00 0.00 H ATOM 283 HG3 LYS A 22 3.586 6.703 0.779 1.00 0.00 H ATOM 284 HD2 LYS A 22 1.200 7.067 0.756 1.00 0.00 H ATOM 285 HD3 LYS A 22 1.440 5.333 0.665 1.00 0.00 H ATOM 286 HE2 LYS A 22 -0.313 5.774 2.303 1.00 0.00 H ATOM 287 HE3 LYS A 22 1.096 5.179 3.159 1.00 0.00 H ATOM 288 HZ1 LYS A 22 0.576 8.043 2.812 1.00 0.00 H ATOM 289 HZ2 LYS A 22 0.019 7.198 4.094 1.00 0.00 H ATOM 290 HZ3 LYS A 22 1.627 7.337 3.843 1.00 0.00 H ATOM 291 N ASN A 23 5.435 6.194 4.835 1.00 0.00 N ATOM 292 CA ASN A 23 5.642 7.234 5.829 1.00 0.00 C ATOM 293 C ASN A 23 6.767 8.161 5.365 1.00 0.00 C ATOM 294 O ASN A 23 6.653 9.381 5.468 1.00 0.00 O ATOM 295 CB ASN A 23 6.049 6.635 7.177 1.00 0.00 C ATOM 296 CG ASN A 23 5.828 7.636 8.312 1.00 0.00 C ATOM 297 OD1 ASN A 23 6.475 8.667 8.399 1.00 0.00 O ATOM 298 ND2 ASN A 23 4.881 7.277 9.174 1.00 0.00 N ATOM 299 H ASN A 23 5.398 5.264 5.199 1.00 0.00 H ATOM 300 HA ASN A 23 4.684 7.748 5.910 1.00 0.00 H ATOM 301 HB2 ASN A 23 5.470 5.731 7.367 1.00 0.00 H ATOM 302 HB3 ASN A 23 7.098 6.340 7.145 1.00 0.00 H ATOM 303 HD21 ASN A 23 4.387 6.417 9.044 1.00 0.00 H ATOM 304 HD22 ASN A 23 4.663 7.867 9.951 1.00 0.00 H ATOM 305 N THR A 24 7.827 7.546 4.862 1.00 0.00 N ATOM 306 CA THR A 24 8.972 8.301 4.381 1.00 0.00 C ATOM 307 C THR A 24 9.351 7.852 2.968 1.00 0.00 C ATOM 308 O THR A 24 9.273 8.634 2.022 1.00 0.00 O ATOM 309 CB THR A 24 10.106 8.138 5.395 1.00 0.00 C ATOM 310 OG1 THR A 24 10.509 6.779 5.250 1.00 0.00 O ATOM 311 CG2 THR A 24 9.615 8.228 6.841 1.00 0.00 C ATOM 312 H THR A 24 7.912 6.553 4.781 1.00 0.00 H ATOM 313 HA THR A 24 8.689 9.351 4.317 1.00 0.00 H ATOM 314 HB THR A 24 10.902 8.859 5.208 1.00 0.00 H ATOM 315 HG1 THR A 24 11.451 6.666 5.566 1.00 0.00 H ATOM 316 HG21 THR A 24 9.033 9.140 6.971 1.00 0.00 H ATOM 317 HG22 THR A 24 8.991 7.363 7.068 1.00 0.00 H ATOM 318 HG23 THR A 24 10.472 8.245 7.515 1.00 0.00 H ATOM 319 N ALA A 25 9.754 6.593 2.870 1.00 0.00 N ATOM 320 CA ALA A 25 10.146 6.031 1.588 1.00 0.00 C ATOM 321 C ALA A 25 9.190 6.531 0.503 1.00 0.00 C ATOM 322 O ALA A 25 9.627 7.051 -0.522 1.00 0.00 O ATOM 323 CB ALA A 25 10.168 4.504 1.686 1.00 0.00 C ATOM 324 H ALA A 25 9.815 5.963 3.644 1.00 0.00 H ATOM 325 HA ALA A 25 11.153 6.384 1.365 1.00 0.00 H ATOM 326 HB1 ALA A 25 10.163 4.207 2.735 1.00 0.00 H ATOM 327 HB2 ALA A 25 9.289 4.095 1.189 1.00 0.00 H ATOM 328 HB3 ALA A 25 11.069 4.123 1.205 1.00 0.00 H ATOM 329 N GLY A 26 7.903 6.357 0.767 1.00 0.00 N ATOM 330 CA GLY A 26 6.882 6.785 -0.175 1.00 0.00 C ATOM 331 C GLY A 26 6.745 5.786 -1.326 1.00 0.00 C ATOM 332 O GLY A 26 7.738 5.231 -1.792 1.00 0.00 O ATOM 333 H GLY A 26 7.556 5.934 1.603 1.00 0.00 H ATOM 334 HA2 GLY A 26 5.927 6.885 0.340 1.00 0.00 H ATOM 335 HA3 GLY A 26 7.136 7.768 -0.570 1.00 0.00 H ATOM 336 N CYS A 27 5.506 5.588 -1.750 1.00 0.00 N ATOM 337 CA CYS A 27 5.226 4.666 -2.838 1.00 0.00 C ATOM 338 C CYS A 27 6.298 4.852 -3.914 1.00 0.00 C ATOM 339 O CYS A 27 6.650 3.905 -4.614 1.00 0.00 O ATOM 340 CB CYS A 27 3.815 4.863 -3.397 1.00 0.00 C ATOM 341 SG CYS A 27 2.484 4.082 -2.415 1.00 0.00 S ATOM 342 H CYS A 27 4.703 6.044 -1.366 1.00 0.00 H ATOM 343 HA CYS A 27 5.270 3.662 -2.416 1.00 0.00 H ATOM 344 HB2 CYS A 27 3.614 5.932 -3.470 1.00 0.00 H ATOM 345 HB3 CYS A 27 3.782 4.463 -4.411 1.00 0.00 H ATOM 346 N GLU A 28 6.786 6.080 -4.011 1.00 0.00 N ATOM 347 CA GLU A 28 7.811 6.402 -4.990 1.00 0.00 C ATOM 348 C GLU A 28 8.834 5.268 -5.080 1.00 0.00 C ATOM 349 O GLU A 28 9.363 4.990 -6.155 1.00 0.00 O ATOM 350 CB GLU A 28 8.492 7.730 -4.653 1.00 0.00 C ATOM 351 CG GLU A 28 8.615 8.614 -5.895 1.00 0.00 C ATOM 352 CD GLU A 28 10.083 8.878 -6.237 1.00 0.00 C ATOM 353 OE1 GLU A 28 10.675 9.748 -5.563 1.00 0.00 O ATOM 354 OE2 GLU A 28 10.579 8.204 -7.166 1.00 0.00 O ATOM 355 H GLU A 28 6.494 6.845 -3.437 1.00 0.00 H ATOM 356 HA GLU A 28 7.284 6.502 -5.939 1.00 0.00 H ATOM 357 HB2 GLU A 28 7.920 8.252 -3.885 1.00 0.00 H ATOM 358 HB3 GLU A 28 9.482 7.540 -4.238 1.00 0.00 H ATOM 359 HG2 GLU A 28 8.122 8.132 -6.739 1.00 0.00 H ATOM 360 HG3 GLU A 28 8.102 9.561 -5.725 1.00 0.00 H ATOM 361 N HIS A 29 9.081 4.644 -3.938 1.00 0.00 N ATOM 362 CA HIS A 29 10.031 3.547 -3.875 1.00 0.00 C ATOM 363 C HIS A 29 9.708 2.525 -4.967 1.00 0.00 C ATOM 364 O HIS A 29 8.740 2.688 -5.708 1.00 0.00 O ATOM 365 CB HIS A 29 10.056 2.930 -2.475 1.00 0.00 C ATOM 366 CG HIS A 29 11.275 2.083 -2.199 1.00 0.00 C ATOM 367 ND1 HIS A 29 11.303 0.716 -2.415 1.00 0.00 N ATOM 368 CD2 HIS A 29 12.508 2.422 -1.724 1.00 0.00 C ATOM 369 CE1 HIS A 29 12.502 0.264 -2.081 1.00 0.00 C ATOM 370 NE2 HIS A 29 13.247 1.323 -1.652 1.00 0.00 N ATOM 371 H HIS A 29 8.645 4.877 -3.068 1.00 0.00 H ATOM 372 HA HIS A 29 11.015 3.974 -4.068 1.00 0.00 H ATOM 373 HB2 HIS A 29 10.007 3.729 -1.736 1.00 0.00 H ATOM 374 HB3 HIS A 29 9.163 2.318 -2.342 1.00 0.00 H ATOM 375 HD2 HIS A 29 12.830 3.427 -1.449 1.00 0.00 H ATOM 376 HE1 HIS A 29 12.835 -0.773 -2.138 1.00 0.00 H ATOM 377 HE2 HIS A 29 14.212 1.287 -1.390 1.00 0.00 H ATOM 378 N GLU A 30 10.538 1.495 -5.032 1.00 0.00 N ATOM 379 CA GLU A 30 10.353 0.447 -6.022 1.00 0.00 C ATOM 380 C GLU A 30 9.708 -0.783 -5.379 1.00 0.00 C ATOM 381 O GLU A 30 9.033 -1.559 -6.054 1.00 0.00 O ATOM 382 CB GLU A 30 11.681 0.083 -6.690 1.00 0.00 C ATOM 383 CG GLU A 30 11.930 0.952 -7.924 1.00 0.00 C ATOM 384 CD GLU A 30 13.012 0.341 -8.816 1.00 0.00 C ATOM 385 OE1 GLU A 30 12.637 -0.477 -9.684 1.00 0.00 O ATOM 386 OE2 GLU A 30 14.190 0.704 -8.609 1.00 0.00 O ATOM 387 H GLU A 30 11.323 1.370 -4.426 1.00 0.00 H ATOM 388 HA GLU A 30 9.681 0.869 -6.769 1.00 0.00 H ATOM 389 HB2 GLU A 30 12.497 0.212 -5.979 1.00 0.00 H ATOM 390 HB3 GLU A 30 11.671 -0.968 -6.977 1.00 0.00 H ATOM 391 HG2 GLU A 30 11.005 1.060 -8.490 1.00 0.00 H ATOM 392 HG3 GLU A 30 12.232 1.953 -7.613 1.00 0.00 H ATOM 393 N LEU A 31 9.938 -0.922 -4.081 1.00 0.00 N ATOM 394 CA LEU A 31 9.388 -2.043 -3.340 1.00 0.00 C ATOM 395 C LEU A 31 7.906 -1.785 -3.058 1.00 0.00 C ATOM 396 O LEU A 31 7.085 -2.697 -3.152 1.00 0.00 O ATOM 397 CB LEU A 31 10.215 -2.311 -2.081 1.00 0.00 C ATOM 398 CG LEU A 31 10.985 -3.633 -2.053 1.00 0.00 C ATOM 399 CD1 LEU A 31 11.800 -3.766 -0.765 1.00 0.00 C ATOM 400 CD2 LEU A 31 10.042 -4.821 -2.259 1.00 0.00 C ATOM 401 H LEU A 31 10.488 -0.286 -3.540 1.00 0.00 H ATOM 402 HA LEU A 31 9.470 -2.926 -3.974 1.00 0.00 H ATOM 403 HB2 LEU A 31 10.928 -1.496 -1.959 1.00 0.00 H ATOM 404 HB3 LEU A 31 9.548 -2.283 -1.219 1.00 0.00 H ATOM 405 HG LEU A 31 11.691 -3.635 -2.883 1.00 0.00 H ATOM 406 HD11 LEU A 31 11.670 -2.870 -0.159 1.00 0.00 H ATOM 407 HD12 LEU A 31 11.458 -4.636 -0.206 1.00 0.00 H ATOM 408 HD13 LEU A 31 12.855 -3.886 -1.014 1.00 0.00 H ATOM 409 HD21 LEU A 31 9.786 -5.253 -1.292 1.00 0.00 H ATOM 410 HD22 LEU A 31 9.134 -4.482 -2.757 1.00 0.00 H ATOM 411 HD23 LEU A 31 10.535 -5.573 -2.875 1.00 0.00 H ATOM 412 N LEU A 32 7.609 -0.540 -2.719 1.00 0.00 N ATOM 413 CA LEU A 32 6.241 -0.150 -2.423 1.00 0.00 C ATOM 414 C LEU A 32 5.700 0.706 -3.570 1.00 0.00 C ATOM 415 O LEU A 32 4.983 1.678 -3.339 1.00 0.00 O ATOM 416 CB LEU A 32 6.161 0.532 -1.056 1.00 0.00 C ATOM 417 CG LEU A 32 7.030 1.779 -0.877 1.00 0.00 C ATOM 418 CD1 LEU A 32 6.295 2.847 -0.066 1.00 0.00 C ATOM 419 CD2 LEU A 32 8.383 1.420 -0.260 1.00 0.00 C ATOM 420 H LEU A 32 8.283 0.196 -2.645 1.00 0.00 H ATOM 421 HA LEU A 32 5.647 -1.063 -2.363 1.00 0.00 H ATOM 422 HB2 LEU A 32 5.123 0.807 -0.869 1.00 0.00 H ATOM 423 HB3 LEU A 32 6.441 -0.194 -0.293 1.00 0.00 H ATOM 424 HG LEU A 32 7.228 2.202 -1.862 1.00 0.00 H ATOM 425 HD11 LEU A 32 6.155 2.495 0.956 1.00 0.00 H ATOM 426 HD12 LEU A 32 6.882 3.765 -0.057 1.00 0.00 H ATOM 427 HD13 LEU A 32 5.323 3.043 -0.519 1.00 0.00 H ATOM 428 HD21 LEU A 32 8.238 1.100 0.772 1.00 0.00 H ATOM 429 HD22 LEU A 32 8.840 0.611 -0.830 1.00 0.00 H ATOM 430 HD23 LEU A 32 9.035 2.293 -0.281 1.00 0.00 H ATOM 431 N LYS A 33 6.063 0.313 -4.782 1.00 0.00 N ATOM 432 CA LYS A 33 5.623 1.032 -5.966 1.00 0.00 C ATOM 433 C LYS A 33 4.290 0.453 -6.443 1.00 0.00 C ATOM 434 O LYS A 33 3.336 1.192 -6.677 1.00 0.00 O ATOM 435 CB LYS A 33 6.716 1.023 -7.036 1.00 0.00 C ATOM 436 CG LYS A 33 6.530 -0.151 -8.000 1.00 0.00 C ATOM 437 CD LYS A 33 7.557 -0.098 -9.133 1.00 0.00 C ATOM 438 CE LYS A 33 7.614 -1.430 -9.883 1.00 0.00 C ATOM 439 NZ LYS A 33 6.666 -1.425 -11.020 1.00 0.00 N ATOM 440 H LYS A 33 6.646 -0.479 -4.962 1.00 0.00 H ATOM 441 HA LYS A 33 5.464 2.071 -5.676 1.00 0.00 H ATOM 442 HB2 LYS A 33 6.696 1.961 -7.591 1.00 0.00 H ATOM 443 HB3 LYS A 33 7.695 0.956 -6.561 1.00 0.00 H ATOM 444 HG2 LYS A 33 6.630 -1.091 -7.457 1.00 0.00 H ATOM 445 HG3 LYS A 33 5.523 -0.128 -8.415 1.00 0.00 H ATOM 446 HD2 LYS A 33 7.299 0.703 -9.825 1.00 0.00 H ATOM 447 HD3 LYS A 33 8.541 0.136 -8.726 1.00 0.00 H ATOM 448 HE2 LYS A 33 8.626 -1.607 -10.247 1.00 0.00 H ATOM 449 HE3 LYS A 33 7.372 -2.248 -9.204 1.00 0.00 H ATOM 450 HZ1 LYS A 33 7.118 -1.792 -11.833 1.00 0.00 H ATOM 451 HZ2 LYS A 33 5.873 -1.992 -10.795 1.00 0.00 H ATOM 452 HZ3 LYS A 33 6.365 -0.488 -11.199 1.00 0.00 H ATOM 453 N GLU A 34 4.267 -0.866 -6.574 1.00 0.00 N ATOM 454 CA GLU A 34 3.067 -1.553 -7.019 1.00 0.00 C ATOM 455 C GLU A 34 2.598 -2.547 -5.954 1.00 0.00 C ATOM 456 O GLU A 34 1.399 -2.695 -5.723 1.00 0.00 O ATOM 457 CB GLU A 34 3.302 -2.255 -8.358 1.00 0.00 C ATOM 458 CG GLU A 34 2.994 -1.319 -9.529 1.00 0.00 C ATOM 459 CD GLU A 34 2.404 -2.094 -10.709 1.00 0.00 C ATOM 460 OE1 GLU A 34 1.407 -2.810 -10.475 1.00 0.00 O ATOM 461 OE2 GLU A 34 2.963 -1.952 -11.818 1.00 0.00 O ATOM 462 H GLU A 34 5.048 -1.460 -6.381 1.00 0.00 H ATOM 463 HA GLU A 34 2.318 -0.772 -7.151 1.00 0.00 H ATOM 464 HB2 GLU A 34 4.337 -2.592 -8.419 1.00 0.00 H ATOM 465 HB3 GLU A 34 2.674 -3.143 -8.422 1.00 0.00 H ATOM 466 HG2 GLU A 34 2.294 -0.548 -9.208 1.00 0.00 H ATOM 467 HG3 GLU A 34 3.906 -0.811 -9.842 1.00 0.00 H ATOM 468 N LYS A 35 3.569 -3.201 -5.333 1.00 0.00 N ATOM 469 CA LYS A 35 3.270 -4.176 -4.298 1.00 0.00 C ATOM 470 C LYS A 35 2.549 -3.482 -3.142 1.00 0.00 C ATOM 471 O LYS A 35 1.895 -4.136 -2.331 1.00 0.00 O ATOM 472 CB LYS A 35 4.542 -4.915 -3.875 1.00 0.00 C ATOM 473 CG LYS A 35 5.109 -5.739 -5.033 1.00 0.00 C ATOM 474 CD LYS A 35 6.559 -6.143 -4.760 1.00 0.00 C ATOM 475 CE LYS A 35 7.108 -7.014 -5.891 1.00 0.00 C ATOM 476 NZ LYS A 35 7.322 -6.205 -7.112 1.00 0.00 N ATOM 477 H LYS A 35 4.542 -3.075 -5.527 1.00 0.00 H ATOM 478 HA LYS A 35 2.597 -4.917 -4.731 1.00 0.00 H ATOM 479 HB2 LYS A 35 5.288 -4.196 -3.535 1.00 0.00 H ATOM 480 HB3 LYS A 35 4.323 -5.569 -3.031 1.00 0.00 H ATOM 481 HG2 LYS A 35 4.501 -6.631 -5.180 1.00 0.00 H ATOM 482 HG3 LYS A 35 5.056 -5.161 -5.955 1.00 0.00 H ATOM 483 HD2 LYS A 35 7.175 -5.250 -4.652 1.00 0.00 H ATOM 484 HD3 LYS A 35 6.618 -6.686 -3.817 1.00 0.00 H ATOM 485 HE2 LYS A 35 8.047 -7.473 -5.582 1.00 0.00 H ATOM 486 HE3 LYS A 35 6.412 -7.825 -6.104 1.00 0.00 H ATOM 487 HZ1 LYS A 35 7.059 -6.738 -7.916 1.00 0.00 H ATOM 488 HZ2 LYS A 35 6.765 -5.376 -7.064 1.00 0.00 H ATOM 489 HZ3 LYS A 35 8.288 -5.954 -7.180 1.00 0.00 H ATOM 490 N CYS A 36 2.692 -2.165 -3.102 1.00 0.00 N ATOM 491 CA CYS A 36 2.062 -1.375 -2.058 1.00 0.00 C ATOM 492 C CYS A 36 0.968 -0.518 -2.699 1.00 0.00 C ATOM 493 O CYS A 36 0.805 0.650 -2.349 1.00 0.00 O ATOM 494 CB CYS A 36 3.083 -0.524 -1.300 1.00 0.00 C ATOM 495 SG CYS A 36 4.092 -1.441 -0.080 1.00 0.00 S ATOM 496 H CYS A 36 3.226 -1.641 -3.765 1.00 0.00 H ATOM 497 HA CYS A 36 1.634 -2.080 -1.346 1.00 0.00 H ATOM 498 HB2 CYS A 36 3.750 -0.052 -2.021 1.00 0.00 H ATOM 499 HB3 CYS A 36 2.554 0.278 -0.783 1.00 0.00 H ATOM 500 N LYS A 37 0.247 -1.132 -3.625 1.00 0.00 N ATOM 501 CA LYS A 37 -0.827 -0.440 -4.317 1.00 0.00 C ATOM 502 C LYS A 37 -1.779 0.174 -3.289 1.00 0.00 C ATOM 503 O LYS A 37 -1.993 1.385 -3.281 1.00 0.00 O ATOM 504 CB LYS A 37 -1.517 -1.379 -5.309 1.00 0.00 C ATOM 505 CG LYS A 37 -0.975 -1.174 -6.726 1.00 0.00 C ATOM 506 CD LYS A 37 -1.503 -2.251 -7.676 1.00 0.00 C ATOM 507 CE LYS A 37 -0.352 -3.029 -8.316 1.00 0.00 C ATOM 508 NZ LYS A 37 -0.277 -4.397 -7.757 1.00 0.00 N ATOM 509 H LYS A 37 0.386 -2.083 -3.903 1.00 0.00 H ATOM 510 HA LYS A 37 -0.377 0.366 -4.896 1.00 0.00 H ATOM 511 HB2 LYS A 37 -1.364 -2.414 -5.004 1.00 0.00 H ATOM 512 HB3 LYS A 37 -2.592 -1.200 -5.298 1.00 0.00 H ATOM 513 HG2 LYS A 37 -1.265 -0.188 -7.090 1.00 0.00 H ATOM 514 HG3 LYS A 37 0.114 -1.200 -6.709 1.00 0.00 H ATOM 515 HD2 LYS A 37 -2.151 -2.936 -7.130 1.00 0.00 H ATOM 516 HD3 LYS A 37 -2.111 -1.788 -8.453 1.00 0.00 H ATOM 517 HE2 LYS A 37 -0.495 -3.078 -9.396 1.00 0.00 H ATOM 518 HE3 LYS A 37 0.589 -2.506 -8.143 1.00 0.00 H ATOM 519 HZ1 LYS A 37 -1.178 -4.669 -7.419 1.00 0.00 H ATOM 520 HZ2 LYS A 37 0.017 -5.033 -8.471 1.00 0.00 H ATOM 521 HZ3 LYS A 37 0.381 -4.413 -7.004 1.00 0.00 H ATOM 522 N ALA A 38 -2.325 -0.690 -2.445 1.00 0.00 N ATOM 523 CA ALA A 38 -3.248 -0.247 -1.414 1.00 0.00 C ATOM 524 C ALA A 38 -2.749 1.071 -0.820 1.00 0.00 C ATOM 525 O ALA A 38 -3.398 2.106 -0.961 1.00 0.00 O ATOM 526 CB ALA A 38 -3.399 -1.344 -0.358 1.00 0.00 C ATOM 527 H ALA A 38 -2.146 -1.673 -2.458 1.00 0.00 H ATOM 528 HA ALA A 38 -4.217 -0.079 -1.886 1.00 0.00 H ATOM 529 HB1 ALA A 38 -2.576 -1.278 0.353 1.00 0.00 H ATOM 530 HB2 ALA A 38 -4.345 -1.214 0.167 1.00 0.00 H ATOM 531 HB3 ALA A 38 -3.383 -2.320 -0.843 1.00 0.00 H ATOM 532 N THR A 39 -1.598 0.990 -0.167 1.00 0.00 N ATOM 533 CA THR A 39 -1.004 2.164 0.450 1.00 0.00 C ATOM 534 C THR A 39 -0.957 3.324 -0.546 1.00 0.00 C ATOM 535 O THR A 39 -1.108 4.483 -0.162 1.00 0.00 O ATOM 536 CB THR A 39 0.373 1.769 0.988 1.00 0.00 C ATOM 537 OG1 THR A 39 0.084 1.023 2.167 1.00 0.00 O ATOM 538 CG2 THR A 39 1.171 2.972 1.494 1.00 0.00 C ATOM 539 H THR A 39 -1.076 0.145 -0.057 1.00 0.00 H ATOM 540 HA THR A 39 -1.641 2.477 1.277 1.00 0.00 H ATOM 541 HB THR A 39 0.939 1.213 0.240 1.00 0.00 H ATOM 542 HG1 THR A 39 -0.330 0.146 1.924 1.00 0.00 H ATOM 543 HG21 THR A 39 1.961 3.210 0.782 1.00 0.00 H ATOM 544 HG22 THR A 39 0.507 3.830 1.600 1.00 0.00 H ATOM 545 HG23 THR A 39 1.613 2.734 2.461 1.00 0.00 H ATOM 546 N CYS A 40 -0.748 2.972 -1.806 1.00 0.00 N ATOM 547 CA CYS A 40 -0.679 3.970 -2.860 1.00 0.00 C ATOM 548 C CYS A 40 -2.096 4.477 -3.134 1.00 0.00 C ATOM 549 O CYS A 40 -2.459 5.574 -2.712 1.00 0.00 O ATOM 550 CB CYS A 40 -0.018 3.414 -4.123 1.00 0.00 C ATOM 551 SG CYS A 40 1.694 2.810 -3.892 1.00 0.00 S ATOM 552 H CYS A 40 -0.626 2.027 -2.110 1.00 0.00 H ATOM 553 HA CYS A 40 -0.045 4.774 -2.489 1.00 0.00 H ATOM 554 HB2 CYS A 40 -0.628 2.595 -4.506 1.00 0.00 H ATOM 555 HB3 CYS A 40 -0.014 4.192 -4.887 1.00 0.00 H ATOM 556 N LEU A 41 -2.860 3.655 -3.839 1.00 0.00 N ATOM 557 CA LEU A 41 -4.229 4.007 -4.174 1.00 0.00 C ATOM 558 C LEU A 41 -5.089 3.949 -2.910 1.00 0.00 C ATOM 559 O LEU A 41 -5.484 4.985 -2.376 1.00 0.00 O ATOM 560 CB LEU A 41 -4.746 3.123 -5.311 1.00 0.00 C ATOM 561 CG LEU A 41 -3.750 2.822 -6.433 1.00 0.00 C ATOM 562 CD1 LEU A 41 -3.724 1.327 -6.755 1.00 0.00 C ATOM 563 CD2 LEU A 41 -4.046 3.670 -7.671 1.00 0.00 C ATOM 564 H LEU A 41 -2.557 2.764 -4.178 1.00 0.00 H ATOM 565 HA LEU A 41 -4.222 5.033 -4.541 1.00 0.00 H ATOM 566 HB2 LEU A 41 -5.081 2.177 -4.885 1.00 0.00 H ATOM 567 HB3 LEU A 41 -5.622 3.604 -5.748 1.00 0.00 H ATOM 568 HG LEU A 41 -2.753 3.094 -6.086 1.00 0.00 H ATOM 569 HD11 LEU A 41 -3.789 0.754 -5.830 1.00 0.00 H ATOM 570 HD12 LEU A 41 -4.570 1.078 -7.396 1.00 0.00 H ATOM 571 HD13 LEU A 41 -2.794 1.082 -7.269 1.00 0.00 H ATOM 572 HD21 LEU A 41 -4.576 3.066 -8.407 1.00 0.00 H ATOM 573 HD22 LEU A 41 -4.664 4.522 -7.388 1.00 0.00 H ATOM 574 HD23 LEU A 41 -3.110 4.027 -8.099 1.00 0.00 H