ATOM 103 N LEU A 527 -10.860 -6.180 1.324 1.00 0.00 N ATOM 104 CA LEU A 527 -10.006 -5.943 2.483 1.00 0.00 C ATOM 105 C LEU A 527 -9.175 -4.677 2.297 1.00 0.00 C ATOM 106 O LEU A 527 -9.109 -3.829 3.188 1.00 0.00 O ATOM 107 CB LEU A 527 -9.085 -7.142 2.716 1.00 0.00 C ATOM 108 CG LEU A 527 -9.701 -8.520 2.469 1.00 0.00 C ATOM 109 CD1 LEU A 527 -8.751 -9.618 2.921 1.00 0.00 C ATOM 110 CD2 LEU A 527 -11.038 -8.642 3.185 1.00 0.00 C ATOM 111 H LEU A 527 -10.719 -6.985 0.785 1.00 0.00 H ATOM 112 HA LEU A 527 -10.645 -5.817 3.345 1.00 0.00 H ATOM 113 HB2 LEU A 527 -8.235 -7.038 2.060 1.00 0.00 H ATOM 114 HB3 LEU A 527 -8.751 -7.107 3.743 1.00 0.00 H ATOM 115 HG LEU A 527 -9.875 -8.644 1.409 1.00 0.00 H ATOM 116 HD11 LEU A 527 -8.160 -9.950 2.080 1.00 0.00 H ATOM 117 HD12 LEU A 527 -9.320 -10.448 3.312 1.00 0.00 H ATOM 118 HD13 LEU A 527 -8.098 -9.234 3.691 1.00 0.00 H ATOM 119 HD21 LEU A 527 -11.591 -9.474 2.775 1.00 0.00 H ATOM 120 HD22 LEU A 527 -11.603 -7.731 3.049 1.00 0.00 H ATOM 121 HD23 LEU A 527 -10.869 -8.806 4.239 1.00 0.00 H ATOM 122 N HIS A 528 -8.545 -4.555 1.134 1.00 0.00 N ATOM 123 CA HIS A 528 -7.720 -3.391 0.829 1.00 0.00 C ATOM 124 C HIS A 528 -8.006 -2.876 -0.578 1.00 0.00 C ATOM 125 O HIS A 528 -7.551 -3.453 -1.564 1.00 0.00 O ATOM 126 CB HIS A 528 -6.238 -3.740 0.966 1.00 0.00 C ATOM 127 CG HIS A 528 -5.771 -3.827 2.386 1.00 0.00 C ATOM 128 ND1 HIS A 528 -5.160 -2.780 3.043 1.00 0.00 N ATOM 129 CD2 HIS A 528 -5.830 -4.845 3.277 1.00 0.00 C ATOM 130 CE1 HIS A 528 -4.862 -3.150 4.276 1.00 0.00 C ATOM 131 NE2 HIS A 528 -5.259 -4.399 4.443 1.00 0.00 N ATOM 132 H HIS A 528 -8.636 -5.265 0.464 1.00 0.00 H ATOM 133 HA HIS A 528 -7.965 -2.617 1.540 1.00 0.00 H ATOM 134 HB2 HIS A 528 -6.055 -4.697 0.498 1.00 0.00 H ATOM 135 HB3 HIS A 528 -5.649 -2.983 0.468 1.00 0.00 H ATOM 136 HD2 HIS A 528 -6.248 -5.827 3.103 1.00 0.00 H ATOM 137 HE1 HIS A 528 -4.378 -2.537 5.021 1.00 0.00 H ATOM 138 HE2 HIS A 528 -5.082 -4.945 5.237 1.00 0.00 H ATOM 139 N GLU A 529 -8.763 -1.786 -0.661 1.00 0.00 N ATOM 140 CA GLU A 529 -9.110 -1.195 -1.948 1.00 0.00 C ATOM 141 C GLU A 529 -8.214 0.001 -2.257 1.00 0.00 C ATOM 142 O GLU A 529 -7.795 0.727 -1.354 1.00 0.00 O ATOM 143 CB GLU A 529 -10.578 -0.761 -1.956 1.00 0.00 C ATOM 144 CG GLU A 529 -11.114 -0.454 -3.344 1.00 0.00 C ATOM 145 CD GLU A 529 -12.255 0.545 -3.320 1.00 0.00 C ATOM 146 OE1 GLU A 529 -11.984 1.753 -3.161 1.00 0.00 O ATOM 147 OE2 GLU A 529 -13.420 0.117 -3.460 1.00 0.00 O ATOM 148 H GLU A 529 -9.096 -1.371 0.162 1.00 0.00 H ATOM 149 HA GLU A 529 -8.963 -1.946 -2.709 1.00 0.00 H ATOM 150 HB2 GLU A 529 -11.176 -1.552 -1.527 1.00 0.00 H ATOM 151 HB3 GLU A 529 -10.682 0.125 -1.348 1.00 0.00 H ATOM 152 HG2 GLU A 529 -10.314 -0.048 -3.943 1.00 0.00 H ATOM 153 HG3 GLU A 529 -11.468 -1.372 -3.791 1.00 0.00 H ATOM 154 N CYS A 530 -7.924 0.200 -3.538 1.00 0.00 N ATOM 155 CA CYS A 530 -7.077 1.306 -3.968 1.00 0.00 C ATOM 156 C CYS A 530 -7.898 2.579 -4.156 1.00 0.00 C ATOM 157 O CYS A 530 -8.810 2.625 -4.979 1.00 0.00 O ATOM 158 CB CYS A 530 -6.361 0.951 -5.273 1.00 0.00 C ATOM 159 SG CYS A 530 -4.934 2.018 -5.653 1.00 0.00 S ATOM 160 H CYS A 530 -8.288 -0.413 -4.212 1.00 0.00 H ATOM 161 HA CYS A 530 -6.340 1.478 -3.199 1.00 0.00 H ATOM 162 HB2 CYS A 530 -6.003 -0.067 -5.212 1.00 0.00 H ATOM 163 HB3 CYS A 530 -7.061 1.032 -6.092 1.00 0.00 H ATOM 164 N ASN A 531 -7.566 3.610 -3.385 1.00 0.00 N ATOM 165 CA ASN A 531 -8.272 4.883 -3.466 1.00 0.00 C ATOM 166 C ASN A 531 -7.706 5.749 -4.587 1.00 0.00 C ATOM 167 O ASN A 531 -7.647 6.972 -4.471 1.00 0.00 O ATOM 168 CB ASN A 531 -8.176 5.628 -2.133 1.00 0.00 C ATOM 169 CG ASN A 531 -9.163 6.776 -2.041 1.00 0.00 C ATOM 170 OD1 ASN A 531 -10.354 6.569 -1.809 1.00 0.00 O ATOM 171 ND2 ASN A 531 -8.670 7.996 -2.223 1.00 0.00 N ATOM 172 H ASN A 531 -6.828 3.512 -2.747 1.00 0.00 H ATOM 173 HA ASN A 531 -9.309 4.674 -3.677 1.00 0.00 H ATOM 174 HB2 ASN A 531 -8.380 4.939 -1.327 1.00 0.00 H ATOM 175 HB3 ASN A 531 -7.179 6.025 -2.020 1.00 0.00 H ATOM 176 HD21 ASN A 531 -7.711 8.086 -2.404 1.00 0.00 H ATOM 177 HD22 ASN A 531 -9.286 8.756 -2.168 1.00 0.00 H ATOM 178 N ASN A 532 -7.290 5.104 -5.673 1.00 0.00 N ATOM 179 CA ASN A 532 -6.729 5.815 -6.816 1.00 0.00 C ATOM 180 C ASN A 532 -7.390 5.365 -8.115 1.00 0.00 C ATOM 181 O ASN A 532 -7.845 6.187 -8.911 1.00 0.00 O ATOM 182 CB ASN A 532 -5.218 5.586 -6.893 1.00 0.00 C ATOM 183 CG ASN A 532 -4.435 6.631 -6.123 1.00 0.00 C ATOM 184 OD1 ASN A 532 -4.832 7.795 -6.053 1.00 0.00 O ATOM 185 ND2 ASN A 532 -3.314 6.220 -5.540 1.00 0.00 N ATOM 186 H ASN A 532 -7.363 4.128 -5.707 1.00 0.00 H ATOM 187 HA ASN A 532 -6.917 6.869 -6.676 1.00 0.00 H ATOM 188 HB2 ASN A 532 -4.986 4.615 -6.482 1.00 0.00 H ATOM 189 HB3 ASN A 532 -4.907 5.618 -7.927 1.00 0.00 H ATOM 190 HD21 ASN A 532 -3.060 5.279 -5.638 1.00 0.00 H ATOM 191 HD22 ASN A 532 -2.789 6.875 -5.035 1.00 0.00 H ATOM 192 N CYS A 533 -7.440 4.054 -8.323 1.00 0.00 N ATOM 193 CA CYS A 533 -8.045 3.492 -9.525 1.00 0.00 C ATOM 194 C CYS A 533 -9.343 2.762 -9.190 1.00 0.00 C ATOM 195 O CYS A 533 -10.367 2.966 -9.840 1.00 0.00 O ATOM 196 CB CYS A 533 -7.071 2.534 -10.212 1.00 0.00 C ATOM 197 SG CYS A 533 -6.531 1.144 -9.164 1.00 0.00 S ATOM 198 H CYS A 533 -7.060 3.448 -7.652 1.00 0.00 H ATOM 199 HA CYS A 533 -8.268 4.307 -10.196 1.00 0.00 H ATOM 200 HB2 CYS A 533 -7.545 2.118 -11.089 1.00 0.00 H ATOM 201 HB3 CYS A 533 -6.189 3.082 -10.512 1.00 0.00 H ATOM 202 N GLY A 534 -9.290 1.910 -8.170 1.00 0.00 N ATOM 203 CA GLY A 534 -10.467 1.163 -7.767 1.00 0.00 C ATOM 204 C GLY A 534 -10.219 -0.332 -7.726 1.00 0.00 C ATOM 205 O GLY A 534 -11.105 -1.125 -8.045 1.00 0.00 O ATOM 206 H GLY A 534 -8.446 1.789 -7.688 1.00 0.00 H ATOM 207 HA2 GLY A 534 -10.771 1.494 -6.785 1.00 0.00 H ATOM 208 HA3 GLY A 534 -11.265 1.365 -8.467 1.00 0.00 H ATOM 209 N LYS A 535 -9.010 -0.718 -7.334 1.00 0.00 N ATOM 210 CA LYS A 535 -8.646 -2.128 -7.253 1.00 0.00 C ATOM 211 C LYS A 535 -8.785 -2.644 -5.824 1.00 0.00 C ATOM 212 O LYS A 535 -9.096 -1.885 -4.907 1.00 0.00 O ATOM 213 CB LYS A 535 -7.211 -2.335 -7.744 1.00 0.00 C ATOM 214 CG LYS A 535 -7.113 -2.614 -9.233 1.00 0.00 C ATOM 215 CD LYS A 535 -5.834 -3.360 -9.577 1.00 0.00 C ATOM 216 CE LYS A 535 -5.902 -4.815 -9.138 1.00 0.00 C ATOM 217 NZ LYS A 535 -4.817 -5.630 -9.750 1.00 0.00 N ATOM 218 H LYS A 535 -8.346 -0.039 -7.092 1.00 0.00 H ATOM 219 HA LYS A 535 -9.319 -2.682 -7.890 1.00 0.00 H ATOM 220 HB2 LYS A 535 -6.638 -1.446 -7.527 1.00 0.00 H ATOM 221 HB3 LYS A 535 -6.779 -3.170 -7.213 1.00 0.00 H ATOM 222 HG2 LYS A 535 -7.958 -3.214 -9.535 1.00 0.00 H ATOM 223 HG3 LYS A 535 -7.126 -1.675 -9.768 1.00 0.00 H ATOM 224 HD2 LYS A 535 -5.683 -3.325 -10.646 1.00 0.00 H ATOM 225 HD3 LYS A 535 -5.003 -2.881 -9.079 1.00 0.00 H ATOM 226 HE2 LYS A 535 -5.811 -4.858 -8.064 1.00 0.00 H ATOM 227 HE3 LYS A 535 -6.858 -5.222 -9.435 1.00 0.00 H ATOM 228 HZ1 LYS A 535 -3.981 -5.634 -9.132 1.00 0.00 H ATOM 229 HZ2 LYS A 535 -4.550 -5.234 -10.674 1.00 0.00 H ATOM 230 HZ3 LYS A 535 -5.139 -6.610 -9.886 1.00 0.00 H ATOM 231 N ALA A 536 -8.552 -3.940 -5.643 1.00 0.00 N ATOM 232 CA ALA A 536 -8.648 -4.557 -4.326 1.00 0.00 C ATOM 233 C ALA A 536 -7.619 -5.671 -4.165 1.00 0.00 C ATOM 234 O ALA A 536 -7.408 -6.471 -5.076 1.00 0.00 O ATOM 235 CB ALA A 536 -10.052 -5.095 -4.096 1.00 0.00 C ATOM 236 H ALA A 536 -8.308 -4.494 -6.413 1.00 0.00 H ATOM 237 HA ALA A 536 -8.456 -3.793 -3.585 1.00 0.00 H ATOM 238 HB1 ALA A 536 -10.144 -5.436 -3.076 1.00 0.00 H ATOM 239 HB2 ALA A 536 -10.772 -4.311 -4.281 1.00 0.00 H ATOM 240 HB3 ALA A 536 -10.236 -5.919 -4.769 1.00 0.00 H ATOM 241 N PHE A 537 -6.980 -5.716 -3.000 1.00 0.00 N ATOM 242 CA PHE A 537 -5.971 -6.731 -2.720 1.00 0.00 C ATOM 243 C PHE A 537 -6.171 -7.327 -1.330 1.00 0.00 C ATOM 244 O PHE A 537 -5.792 -6.726 -0.325 1.00 0.00 O ATOM 245 CB PHE A 537 -4.568 -6.131 -2.834 1.00 0.00 C ATOM 246 CG PHE A 537 -4.333 -5.396 -4.123 1.00 0.00 C ATOM 247 CD1 PHE A 537 -4.914 -4.158 -4.346 1.00 0.00 C ATOM 248 CD2 PHE A 537 -3.530 -5.943 -5.111 1.00 0.00 C ATOM 249 CE1 PHE A 537 -4.700 -3.481 -5.531 1.00 0.00 C ATOM 250 CE2 PHE A 537 -3.312 -5.270 -6.298 1.00 0.00 C ATOM 251 CZ PHE A 537 -3.897 -4.036 -6.508 1.00 0.00 C ATOM 252 H PHE A 537 -7.192 -5.050 -2.313 1.00 0.00 H ATOM 253 HA PHE A 537 -6.079 -7.515 -3.454 1.00 0.00 H ATOM 254 HB2 PHE A 537 -4.415 -5.435 -2.023 1.00 0.00 H ATOM 255 HB3 PHE A 537 -3.839 -6.924 -2.765 1.00 0.00 H ATOM 256 HD1 PHE A 537 -5.542 -3.722 -3.582 1.00 0.00 H ATOM 257 HD2 PHE A 537 -3.072 -6.908 -4.947 1.00 0.00 H ATOM 258 HE1 PHE A 537 -5.158 -2.516 -5.692 1.00 0.00 H ATOM 259 HE2 PHE A 537 -2.683 -5.707 -7.059 1.00 0.00 H ATOM 260 HZ PHE A 537 -3.728 -3.509 -7.435 1.00 0.00 H ATOM 261 N SER A 538 -6.768 -8.514 -1.282 1.00 0.00 N ATOM 262 CA SER A 538 -7.022 -9.190 -0.015 1.00 0.00 C ATOM 263 C SER A 538 -5.878 -8.956 0.965 1.00 0.00 C ATOM 264 O SER A 538 -6.081 -8.928 2.179 1.00 0.00 O ATOM 265 CB SER A 538 -7.214 -10.691 -0.244 1.00 0.00 C ATOM 266 OG SER A 538 -6.915 -11.428 0.929 1.00 0.00 O ATOM 267 H SER A 538 -7.047 -8.943 -2.118 1.00 0.00 H ATOM 268 HA SER A 538 -7.929 -8.780 0.403 1.00 0.00 H ATOM 269 HB2 SER A 538 -8.238 -10.882 -0.524 1.00 0.00 H ATOM 270 HB3 SER A 538 -6.557 -11.018 -1.037 1.00 0.00 H ATOM 271 HG SER A 538 -6.139 -11.973 0.776 1.00 0.00 H ATOM 272 N PHE A 539 -4.673 -8.787 0.430 1.00 0.00 N ATOM 273 CA PHE A 539 -3.494 -8.556 1.257 1.00 0.00 C ATOM 274 C PHE A 539 -3.098 -7.082 1.238 1.00 0.00 C ATOM 275 O PHE A 539 -3.100 -6.440 0.188 1.00 0.00 O ATOM 276 CB PHE A 539 -2.327 -9.416 0.769 1.00 0.00 C ATOM 277 CG PHE A 539 -2.339 -10.812 1.323 1.00 0.00 C ATOM 278 CD1 PHE A 539 -3.422 -11.648 1.106 1.00 0.00 C ATOM 279 CD2 PHE A 539 -1.267 -11.289 2.060 1.00 0.00 C ATOM 280 CE1 PHE A 539 -3.436 -12.933 1.615 1.00 0.00 C ATOM 281 CE2 PHE A 539 -1.275 -12.573 2.571 1.00 0.00 C ATOM 282 CZ PHE A 539 -2.361 -13.396 2.347 1.00 0.00 C ATOM 283 H PHE A 539 -4.575 -8.819 -0.545 1.00 0.00 H ATOM 284 HA PHE A 539 -3.740 -8.837 2.269 1.00 0.00 H ATOM 285 HB2 PHE A 539 -2.365 -9.486 -0.307 1.00 0.00 H ATOM 286 HB3 PHE A 539 -1.399 -8.949 1.063 1.00 0.00 H ATOM 287 HD1 PHE A 539 -4.264 -11.288 0.532 1.00 0.00 H ATOM 288 HD2 PHE A 539 -0.416 -10.645 2.236 1.00 0.00 H ATOM 289 HE1 PHE A 539 -4.287 -13.575 1.438 1.00 0.00 H ATOM 290 HE2 PHE A 539 -0.433 -12.932 3.143 1.00 0.00 H ATOM 291 HZ PHE A 539 -2.370 -14.400 2.746 1.00 0.00 H ATOM 292 N LYS A 540 -2.758 -6.552 2.408 1.00 0.00 N ATOM 293 CA LYS A 540 -2.358 -5.156 2.529 1.00 0.00 C ATOM 294 C LYS A 540 -1.098 -4.878 1.715 1.00 0.00 C ATOM 295 O LYS A 540 -1.121 -4.095 0.765 1.00 0.00 O ATOM 296 CB LYS A 540 -2.118 -4.797 3.997 1.00 0.00 C ATOM 297 CG LYS A 540 -1.746 -3.341 4.215 1.00 0.00 C ATOM 298 CD LYS A 540 -1.411 -3.063 5.671 1.00 0.00 C ATOM 299 CE LYS A 540 0.066 -3.285 5.955 1.00 0.00 C ATOM 300 NZ LYS A 540 0.353 -4.698 6.326 1.00 0.00 N ATOM 301 H LYS A 540 -2.775 -7.116 3.211 1.00 0.00 H ATOM 302 HA LYS A 540 -3.162 -4.546 2.145 1.00 0.00 H ATOM 303 HB2 LYS A 540 -3.017 -5.005 4.557 1.00 0.00 H ATOM 304 HB3 LYS A 540 -1.316 -5.413 4.379 1.00 0.00 H ATOM 305 HG2 LYS A 540 -0.886 -3.103 3.607 1.00 0.00 H ATOM 306 HG3 LYS A 540 -2.579 -2.718 3.921 1.00 0.00 H ATOM 307 HD2 LYS A 540 -1.660 -2.037 5.899 1.00 0.00 H ATOM 308 HD3 LYS A 540 -1.993 -3.724 6.298 1.00 0.00 H ATOM 309 HE2 LYS A 540 0.632 -3.032 5.071 1.00 0.00 H ATOM 310 HE3 LYS A 540 0.364 -2.640 6.769 1.00 0.00 H ATOM 311 HZ1 LYS A 540 -0.512 -5.161 6.669 1.00 0.00 H ATOM 312 HZ2 LYS A 540 1.073 -4.731 7.076 1.00 0.00 H ATOM 313 HZ3 LYS A 540 0.708 -5.220 5.499 1.00 0.00 H ATOM 314 N SER A 541 0.000 -5.526 2.092 1.00 0.00 N ATOM 315 CA SER A 541 1.270 -5.347 1.398 1.00 0.00 C ATOM 316 C SER A 541 1.061 -5.302 -0.113 1.00 0.00 C ATOM 317 O SER A 541 1.576 -4.416 -0.795 1.00 0.00 O ATOM 318 CB SER A 541 2.236 -6.477 1.758 1.00 0.00 C ATOM 319 OG SER A 541 1.712 -7.737 1.374 1.00 0.00 O ATOM 320 H SER A 541 -0.045 -6.137 2.857 1.00 0.00 H ATOM 321 HA SER A 541 1.693 -4.407 1.719 1.00 0.00 H ATOM 322 HB2 SER A 541 3.174 -6.321 1.248 1.00 0.00 H ATOM 323 HB3 SER A 541 2.401 -6.479 2.825 1.00 0.00 H ATOM 324 HG SER A 541 2.128 -8.428 1.894 1.00 0.00 H ATOM 325 N GLN A 542 0.303 -6.265 -0.628 1.00 0.00 N ATOM 326 CA GLN A 542 0.027 -6.336 -2.058 1.00 0.00 C ATOM 327 C GLN A 542 -0.456 -4.990 -2.587 1.00 0.00 C ATOM 328 O GLN A 542 0.181 -4.385 -3.451 1.00 0.00 O ATOM 329 CB GLN A 542 -1.018 -7.415 -2.344 1.00 0.00 C ATOM 330 CG GLN A 542 -0.550 -8.821 -2.006 1.00 0.00 C ATOM 331 CD GLN A 542 -1.445 -9.893 -2.597 1.00 0.00 C ATOM 332 OE1 GLN A 542 -2.474 -9.593 -3.202 1.00 0.00 O ATOM 333 NE2 GLN A 542 -1.057 -11.151 -2.423 1.00 0.00 N ATOM 334 H GLN A 542 -0.079 -6.942 -0.033 1.00 0.00 H ATOM 335 HA GLN A 542 0.947 -6.597 -2.560 1.00 0.00 H ATOM 336 HB2 GLN A 542 -1.904 -7.204 -1.763 1.00 0.00 H ATOM 337 HB3 GLN A 542 -1.271 -7.386 -3.393 1.00 0.00 H ATOM 338 HG2 GLN A 542 0.450 -8.957 -2.392 1.00 0.00 H ATOM 339 HG3 GLN A 542 -0.538 -8.934 -0.932 1.00 0.00 H ATOM 340 HE21 GLN A 542 -0.226 -11.314 -1.929 1.00 0.00 H ATOM 341 HE22 GLN A 542 -1.617 -11.863 -2.794 1.00 0.00 H ATOM 342 N LEU A 543 -1.586 -4.526 -2.065 1.00 0.00 N ATOM 343 CA LEU A 543 -2.156 -3.251 -2.485 1.00 0.00 C ATOM 344 C LEU A 543 -1.078 -2.174 -2.568 1.00 0.00 C ATOM 345 O LEU A 543 -0.996 -1.439 -3.553 1.00 0.00 O ATOM 346 CB LEU A 543 -3.254 -2.815 -1.513 1.00 0.00 C ATOM 347 CG LEU A 543 -3.764 -1.383 -1.675 1.00 0.00 C ATOM 348 CD1 LEU A 543 -4.458 -1.212 -3.017 1.00 0.00 C ATOM 349 CD2 LEU A 543 -4.706 -1.021 -0.536 1.00 0.00 C ATOM 350 H LEU A 543 -2.049 -5.053 -1.381 1.00 0.00 H ATOM 351 HA LEU A 543 -2.587 -3.387 -3.466 1.00 0.00 H ATOM 352 HB2 LEU A 543 -4.093 -3.482 -1.643 1.00 0.00 H ATOM 353 HB3 LEU A 543 -2.866 -2.919 -0.510 1.00 0.00 H ATOM 354 HG LEU A 543 -2.924 -0.703 -1.645 1.00 0.00 H ATOM 355 HD11 LEU A 543 -4.495 -0.164 -3.272 1.00 0.00 H ATOM 356 HD12 LEU A 543 -5.463 -1.603 -2.955 1.00 0.00 H ATOM 357 HD13 LEU A 543 -3.910 -1.749 -3.777 1.00 0.00 H ATOM 358 HD21 LEU A 543 -4.346 -1.461 0.382 1.00 0.00 H ATOM 359 HD22 LEU A 543 -5.695 -1.397 -0.753 1.00 0.00 H ATOM 360 HD23 LEU A 543 -4.745 0.054 -0.429 1.00 0.00 H ATOM 361 N ILE A 544 -0.254 -2.088 -1.530 1.00 0.00 N ATOM 362 CA ILE A 544 0.821 -1.104 -1.487 1.00 0.00 C ATOM 363 C ILE A 544 1.752 -1.255 -2.685 1.00 0.00 C ATOM 364 O ILE A 544 2.214 -0.265 -3.253 1.00 0.00 O ATOM 365 CB ILE A 544 1.644 -1.225 -0.192 1.00 0.00 C ATOM 366 CG1 ILE A 544 0.731 -1.115 1.031 1.00 0.00 C ATOM 367 CG2 ILE A 544 2.726 -0.156 -0.150 1.00 0.00 C ATOM 368 CD1 ILE A 544 1.406 -1.507 2.327 1.00 0.00 C ATOM 369 H ILE A 544 -0.370 -2.702 -0.775 1.00 0.00 H ATOM 370 HA ILE A 544 0.373 -0.121 -1.515 1.00 0.00 H ATOM 371 HB ILE A 544 2.126 -2.191 -0.187 1.00 0.00 H ATOM 372 HG12 ILE A 544 0.393 -0.096 1.129 1.00 0.00 H ATOM 373 HG13 ILE A 544 -0.123 -1.761 0.892 1.00 0.00 H ATOM 374 HG21 ILE A 544 2.681 0.364 0.795 1.00 0.00 H ATOM 375 HG22 ILE A 544 3.695 -0.621 -0.258 1.00 0.00 H ATOM 376 HG23 ILE A 544 2.570 0.546 -0.955 1.00 0.00 H ATOM 377 HD11 ILE A 544 2.263 -2.131 2.112 1.00 0.00 H ATOM 378 HD12 ILE A 544 1.731 -0.619 2.847 1.00 0.00 H ATOM 379 HD13 ILE A 544 0.710 -2.054 2.945 1.00 0.00 H ATOM 380 N ILE A 545 2.023 -2.500 -3.064 1.00 0.00 N ATOM 381 CA ILE A 545 2.897 -2.780 -4.196 1.00 0.00 C ATOM 382 C ILE A 545 2.280 -2.289 -5.501 1.00 0.00 C ATOM 383 O ILE A 545 2.980 -1.780 -6.378 1.00 0.00 O ATOM 384 CB ILE A 545 3.196 -4.286 -4.317 1.00 0.00 C ATOM 385 CG1 ILE A 545 3.886 -4.794 -3.049 1.00 0.00 C ATOM 386 CG2 ILE A 545 4.058 -4.558 -5.541 1.00 0.00 C ATOM 387 CD1 ILE A 545 3.930 -6.303 -2.949 1.00 0.00 C ATOM 388 H ILE A 545 1.624 -3.247 -2.571 1.00 0.00 H ATOM 389 HA ILE A 545 3.830 -2.260 -4.033 1.00 0.00 H ATOM 390 HB ILE A 545 2.260 -4.807 -4.442 1.00 0.00 H ATOM 391 HG12 ILE A 545 4.901 -4.431 -3.029 1.00 0.00 H ATOM 392 HG13 ILE A 545 3.357 -4.419 -2.185 1.00 0.00 H ATOM 393 HG21 ILE A 545 5.073 -4.758 -5.229 1.00 0.00 H ATOM 394 HG22 ILE A 545 3.670 -5.416 -6.070 1.00 0.00 H ATOM 395 HG23 ILE A 545 4.043 -3.697 -6.191 1.00 0.00 H ATOM 396 HD11 ILE A 545 3.417 -6.735 -3.796 1.00 0.00 H ATOM 397 HD12 ILE A 545 4.958 -6.634 -2.945 1.00 0.00 H ATOM 398 HD13 ILE A 545 3.446 -6.618 -2.037 1.00 0.00 H ATOM 399 N HIS A 546 0.966 -2.444 -5.624 1.00 0.00 N ATOM 400 CA HIS A 546 0.254 -2.015 -6.822 1.00 0.00 C ATOM 401 C HIS A 546 0.230 -0.492 -6.923 1.00 0.00 C ATOM 402 O HIS A 546 0.588 0.075 -7.954 1.00 0.00 O ATOM 403 CB HIS A 546 -1.175 -2.559 -6.814 1.00 0.00 C ATOM 404 CG HIS A 546 -2.143 -1.712 -7.581 1.00 0.00 C ATOM 405 ND1 HIS A 546 -2.263 -1.760 -8.954 1.00 0.00 N ATOM 406 CD2 HIS A 546 -3.042 -0.792 -7.159 1.00 0.00 C ATOM 407 CE1 HIS A 546 -3.192 -0.906 -9.343 1.00 0.00 C ATOM 408 NE2 HIS A 546 -3.681 -0.305 -8.273 1.00 0.00 N ATOM 409 H HIS A 546 0.463 -2.857 -4.891 1.00 0.00 H ATOM 410 HA HIS A 546 0.776 -2.411 -7.679 1.00 0.00 H ATOM 411 HB2 HIS A 546 -1.179 -3.546 -7.253 1.00 0.00 H ATOM 412 HB3 HIS A 546 -1.524 -2.623 -5.794 1.00 0.00 H ATOM 413 HD1 HIS A 546 -1.743 -2.335 -9.554 1.00 0.00 H ATOM 414 HD2 HIS A 546 -3.223 -0.495 -6.135 1.00 0.00 H ATOM 415 HE1 HIS A 546 -3.500 -0.728 -10.362 1.00 0.00 H ATOM 416 N GLN A 547 -0.195 0.161 -5.846 1.00 0.00 N ATOM 417 CA GLN A 547 -0.267 1.617 -5.815 1.00 0.00 C ATOM 418 C GLN A 547 1.005 2.237 -6.385 1.00 0.00 C ATOM 419 O GLN A 547 0.999 3.380 -6.842 1.00 0.00 O ATOM 420 CB GLN A 547 -0.491 2.107 -4.384 1.00 0.00 C ATOM 421 CG GLN A 547 -1.926 1.952 -3.905 1.00 0.00 C ATOM 422 CD GLN A 547 -2.066 2.150 -2.409 1.00 0.00 C ATOM 423 OE1 GLN A 547 -1.074 2.304 -1.696 1.00 0.00 O ATOM 424 NE2 GLN A 547 -3.303 2.148 -1.925 1.00 0.00 N ATOM 425 H GLN A 547 -0.467 -0.348 -5.055 1.00 0.00 H ATOM 426 HA GLN A 547 -1.104 1.920 -6.425 1.00 0.00 H ATOM 427 HB2 GLN A 547 0.150 1.548 -3.720 1.00 0.00 H ATOM 428 HB3 GLN A 547 -0.228 3.154 -4.329 1.00 0.00 H ATOM 429 HG2 GLN A 547 -2.541 2.682 -4.409 1.00 0.00 H ATOM 430 HG3 GLN A 547 -2.269 0.959 -4.156 1.00 0.00 H ATOM 431 HE21 GLN A 547 -4.045 2.019 -2.553 1.00 0.00 H ATOM 432 HE22 GLN A 547 -3.423 2.273 -0.961 1.00 0.00 H ATOM 433 N ARG A 548 2.094 1.476 -6.352 1.00 0.00 N ATOM 434 CA ARG A 548 3.374 1.951 -6.864 1.00 0.00 C ATOM 435 C ARG A 548 3.217 2.534 -8.265 1.00 0.00 C ATOM 436 O ARG A 548 3.914 3.479 -8.636 1.00 0.00 O ATOM 437 CB ARG A 548 4.394 0.811 -6.885 1.00 0.00 C ATOM 438 CG ARG A 548 4.734 0.272 -5.506 1.00 0.00 C ATOM 439 CD ARG A 548 5.835 -0.775 -5.572 1.00 0.00 C ATOM 440 NE ARG A 548 7.165 -0.174 -5.520 1.00 0.00 N ATOM 441 CZ ARG A 548 8.292 -0.875 -5.588 1.00 0.00 C ATOM 442 NH1 ARG A 548 8.249 -2.194 -5.710 1.00 0.00 N ATOM 443 NH2 ARG A 548 9.464 -0.256 -5.534 1.00 0.00 N ATOM 444 H ARG A 548 2.036 0.573 -5.975 1.00 0.00 H ATOM 445 HA ARG A 548 3.728 2.727 -6.201 1.00 0.00 H ATOM 446 HB2 ARG A 548 3.997 -0.001 -7.477 1.00 0.00 H ATOM 447 HB3 ARG A 548 5.304 1.167 -7.343 1.00 0.00 H ATOM 448 HG2 ARG A 548 5.066 1.088 -4.882 1.00 0.00 H ATOM 449 HG3 ARG A 548 3.850 -0.176 -5.076 1.00 0.00 H ATOM 450 HD2 ARG A 548 5.723 -1.450 -4.737 1.00 0.00 H ATOM 451 HD3 ARG A 548 5.735 -1.325 -6.496 1.00 0.00 H ATOM 452 HE ARG A 548 7.220 0.800 -5.430 1.00 0.00 H ATOM 453 HH11 ARG A 548 7.367 -2.663 -5.752 1.00 0.00 H ATOM 454 HH12 ARG A 548 9.099 -2.720 -5.762 1.00 0.00 H ATOM 455 HH21 ARG A 548 9.500 0.739 -5.442 1.00 0.00 H ATOM 456 HH22 ARG A 548 10.311 -0.784 -5.585 1.00 0.00 H ATOM 457 N ILE A 549 2.299 1.964 -9.038 1.00 0.00 N ATOM 458 CA ILE A 549 2.051 2.428 -10.397 1.00 0.00 C ATOM 459 C ILE A 549 1.543 3.866 -10.403 1.00 0.00 C ATOM 460 O ILE A 549 1.802 4.623 -11.340 1.00 0.00 O ATOM 461 CB ILE A 549 1.028 1.531 -11.120 1.00 0.00 C ATOM 462 CG1 ILE A 549 -0.371 1.745 -10.538 1.00 0.00 C ATOM 463 CG2 ILE A 549 1.436 0.070 -11.012 1.00 0.00 C ATOM 464 CD1 ILE A 549 -1.466 1.071 -11.335 1.00 0.00 C ATOM 465 H ILE A 549 1.776 1.215 -8.685 1.00 0.00 H ATOM 466 HA ILE A 549 2.984 2.384 -10.939 1.00 0.00 H ATOM 467 HB ILE A 549 1.021 1.802 -12.165 1.00 0.00 H ATOM 468 HG12 ILE A 549 -0.401 1.350 -9.535 1.00 0.00 H ATOM 469 HG13 ILE A 549 -0.583 2.804 -10.510 1.00 0.00 H ATOM 470 HG21 ILE A 549 1.138 -0.316 -10.048 1.00 0.00 H ATOM 471 HG22 ILE A 549 0.949 -0.498 -11.791 1.00 0.00 H ATOM 472 HG23 ILE A 549 2.506 -0.015 -11.119 1.00 0.00 H ATOM 473 HD11 ILE A 549 -1.165 1.000 -12.371 1.00 0.00 H ATOM 474 HD12 ILE A 549 -1.639 0.080 -10.943 1.00 0.00 H ATOM 475 HD13 ILE A 549 -2.373 1.651 -11.263 1.00 0.00 H ATOM 476 N HIS A 550 0.821 4.237 -9.351 1.00 0.00 N ATOM 477 CA HIS A 550 0.279 5.586 -9.234 1.00 0.00 C ATOM 478 C HIS A 550 1.364 6.573 -8.814 1.00 0.00 C ATOM 479 O HIS A 550 1.615 7.565 -9.500 1.00 0.00 O ATOM 480 CB HIS A 550 -0.868 5.612 -8.223 1.00 0.00 C ATOM 481 CG HIS A 550 -2.024 4.739 -8.606 1.00 0.00 C ATOM 482 ND1 HIS A 550 -2.684 4.851 -9.812 1.00 0.00 N ATOM 483 CD2 HIS A 550 -2.635 3.734 -7.936 1.00 0.00 C ATOM 484 CE1 HIS A 550 -3.652 3.954 -9.866 1.00 0.00 C ATOM 485 NE2 HIS A 550 -3.644 3.263 -8.740 1.00 0.00 N ATOM 486 H HIS A 550 0.649 3.589 -8.637 1.00 0.00 H ATOM 487 HA HIS A 550 -0.100 5.877 -10.202 1.00 0.00 H ATOM 488 HB2 HIS A 550 -0.502 5.274 -7.265 1.00 0.00 H ATOM 489 HB3 HIS A 550 -1.233 6.624 -8.128 1.00 0.00 H ATOM 490 HD1 HIS A 550 -2.475 5.493 -10.521 1.00 0.00 H ATOM 491 HD2 HIS A 550 -2.378 3.370 -6.951 1.00 0.00 H ATOM 492 HE1 HIS A 550 -4.335 3.809 -10.690 1.00 0.00 H