ATOM 79 N ARG A 441 -1.414 13.790 -8.150 1.00 0.00 N ATOM 80 CA ARG A 441 -1.501 12.380 -8.563 1.00 0.00 C ATOM 81 C ARG A 441 -0.585 11.454 -7.744 1.00 0.00 C ATOM 82 O ARG A 441 -0.642 10.232 -7.894 1.00 0.00 O ATOM 83 CB ARG A 441 -1.193 12.222 -10.059 1.00 0.00 C ATOM 84 CG ARG A 441 -2.125 13.058 -10.953 1.00 0.00 C ATOM 85 CD ARG A 441 -2.061 12.628 -12.424 1.00 0.00 C ATOM 86 NE ARG A 441 -0.686 12.622 -12.952 1.00 0.00 N ATOM 87 CZ ARG A 441 -0.025 13.632 -13.506 1.00 0.00 C ATOM 88 NH1 ARG A 441 -0.559 14.829 -13.645 1.00 0.00 N ATOM 89 NH2 ARG A 441 1.206 13.447 -13.929 1.00 0.00 N ATOM 90 H ARG A 441 -0.768 14.386 -8.653 1.00 0.00 H ATOM 91 HA ARG A 441 -2.524 12.044 -8.404 1.00 0.00 H ATOM 92 HB2 ARG A 441 -0.154 12.499 -10.247 1.00 0.00 H ATOM 93 HB3 ARG A 441 -1.322 11.171 -10.318 1.00 0.00 H ATOM 94 HG2 ARG A 441 -3.151 12.927 -10.609 1.00 0.00 H ATOM 95 HG3 ARG A 441 -1.861 14.113 -10.873 1.00 0.00 H ATOM 96 HD2 ARG A 441 -2.460 11.616 -12.493 1.00 0.00 H ATOM 97 HD3 ARG A 441 -2.703 13.278 -13.021 1.00 0.00 H ATOM 98 HE ARG A 441 -0.202 11.735 -12.876 1.00 0.00 H ATOM 99 HH11 ARG A 441 -1.497 15.005 -13.327 1.00 0.00 H ATOM 100 HH12 ARG A 441 -0.035 15.578 -14.070 1.00 0.00 H ATOM 101 HH21 ARG A 441 1.649 12.546 -13.835 1.00 0.00 H ATOM 102 HH22 ARG A 441 1.721 14.203 -14.352 1.00 0.00 H ATOM 103 N LYS A 442 0.271 12.014 -6.881 1.00 0.00 N ATOM 104 CA LYS A 442 1.043 11.261 -5.891 1.00 0.00 C ATOM 105 C LYS A 442 0.126 10.735 -4.764 1.00 0.00 C ATOM 106 O LYS A 442 -0.743 11.462 -4.285 1.00 0.00 O ATOM 107 CB LYS A 442 2.190 12.156 -5.379 1.00 0.00 C ATOM 108 CG LYS A 442 3.074 11.471 -4.319 1.00 0.00 C ATOM 109 CD LYS A 442 4.224 12.364 -3.827 1.00 0.00 C ATOM 110 CE LYS A 442 5.277 12.618 -4.916 1.00 0.00 C ATOM 111 NZ LYS A 442 6.396 13.456 -4.409 1.00 0.00 N ATOM 112 H LYS A 442 0.301 13.024 -6.833 1.00 0.00 H ATOM 113 HA LYS A 442 1.487 10.411 -6.399 1.00 0.00 H ATOM 114 HB2 LYS A 442 2.808 12.436 -6.234 1.00 0.00 H ATOM 115 HB3 LYS A 442 1.774 13.070 -4.956 1.00 0.00 H ATOM 116 HG2 LYS A 442 2.461 11.217 -3.454 1.00 0.00 H ATOM 117 HG3 LYS A 442 3.485 10.547 -4.727 1.00 0.00 H ATOM 118 HD2 LYS A 442 3.816 13.314 -3.482 1.00 0.00 H ATOM 119 HD3 LYS A 442 4.702 11.872 -2.978 1.00 0.00 H ATOM 120 HE2 LYS A 442 5.666 11.655 -5.261 1.00 0.00 H ATOM 121 HE3 LYS A 442 4.802 13.115 -5.765 1.00 0.00 H ATOM 122 HZ1 LYS A 442 7.084 13.616 -5.133 1.00 0.00 H ATOM 123 HZ2 LYS A 442 6.063 14.359 -4.098 1.00 0.00 H ATOM 124 HZ3 LYS A 442 6.864 13.010 -3.632 1.00 0.00 H ATOM 125 N VAL A 443 0.332 9.494 -4.316 1.00 0.00 N ATOM 126 CA VAL A 443 -0.393 8.881 -3.184 1.00 0.00 C ATOM 127 C VAL A 443 0.577 8.053 -2.337 1.00 0.00 C ATOM 128 O VAL A 443 1.167 7.097 -2.831 1.00 0.00 O ATOM 129 CB VAL A 443 -1.572 7.992 -3.660 1.00 0.00 C ATOM 130 CG1 VAL A 443 -2.349 7.414 -2.465 1.00 0.00 C ATOM 131 CG2 VAL A 443 -2.560 8.742 -4.570 1.00 0.00 C ATOM 132 H VAL A 443 0.994 8.921 -4.839 1.00 0.00 H ATOM 133 HA VAL A 443 -0.799 9.677 -2.556 1.00 0.00 H ATOM 134 HB VAL A 443 -1.171 7.159 -4.234 1.00 0.00 H ATOM 135 HG11 VAL A 443 -1.714 6.743 -1.888 1.00 0.00 H ATOM 136 HG12 VAL A 443 -2.708 8.216 -1.822 1.00 0.00 H ATOM 137 HG13 VAL A 443 -3.203 6.842 -2.821 1.00 0.00 H ATOM 138 HG21 VAL A 443 -3.385 8.082 -4.840 1.00 0.00 H ATOM 139 HG22 VAL A 443 -2.959 9.617 -4.061 1.00 0.00 H ATOM 140 HG23 VAL A 443 -2.065 9.052 -5.489 1.00 0.00 H ATOM 141 N PHE A 444 0.732 8.406 -1.060 1.00 0.00 N ATOM 142 CA PHE A 444 1.490 7.621 -0.082 1.00 0.00 C ATOM 143 C PHE A 444 0.726 6.337 0.289 1.00 0.00 C ATOM 144 O PHE A 444 -0.490 6.375 0.496 1.00 0.00 O ATOM 145 CB PHE A 444 1.754 8.493 1.157 1.00 0.00 C ATOM 146 CG PHE A 444 2.328 7.760 2.360 1.00 0.00 C ATOM 147 CD1 PHE A 444 1.479 7.089 3.267 1.00 0.00 C ATOM 148 CD2 PHE A 444 3.718 7.747 2.580 1.00 0.00 C ATOM 149 CE1 PHE A 444 2.014 6.419 4.380 1.00 0.00 C ATOM 150 CE2 PHE A 444 4.253 7.085 3.700 1.00 0.00 C ATOM 151 CZ PHE A 444 3.403 6.417 4.599 1.00 0.00 C ATOM 152 H PHE A 444 0.183 9.184 -0.706 1.00 0.00 H ATOM 153 HA PHE A 444 2.452 7.343 -0.515 1.00 0.00 H ATOM 154 HB2 PHE A 444 2.418 9.310 0.883 1.00 0.00 H ATOM 155 HB3 PHE A 444 0.826 8.970 1.452 1.00 0.00 H ATOM 156 HD1 PHE A 444 0.410 7.071 3.109 1.00 0.00 H ATOM 157 HD2 PHE A 444 4.381 8.249 1.892 1.00 0.00 H ATOM 158 HE1 PHE A 444 1.358 5.900 5.066 1.00 0.00 H ATOM 159 HE2 PHE A 444 5.320 7.090 3.870 1.00 0.00 H ATOM 160 HZ PHE A 444 3.817 5.902 5.455 1.00 0.00 H ATOM 161 N VAL A 445 1.452 5.224 0.422 1.00 0.00 N ATOM 162 CA VAL A 445 0.940 3.925 0.886 1.00 0.00 C ATOM 163 C VAL A 445 1.871 3.367 1.960 1.00 0.00 C ATOM 164 O VAL A 445 3.045 3.128 1.682 1.00 0.00 O ATOM 165 CB VAL A 445 0.800 2.907 -0.265 1.00 0.00 C ATOM 166 CG1 VAL A 445 0.255 1.552 0.223 1.00 0.00 C ATOM 167 CG2 VAL A 445 -0.127 3.450 -1.355 1.00 0.00 C ATOM 168 H VAL A 445 2.440 5.272 0.171 1.00 0.00 H ATOM 169 HA VAL A 445 -0.046 4.076 1.311 1.00 0.00 H ATOM 170 HB VAL A 445 1.779 2.742 -0.711 1.00 0.00 H ATOM 171 HG11 VAL A 445 0.949 1.092 0.926 1.00 0.00 H ATOM 172 HG12 VAL A 445 -0.708 1.691 0.714 1.00 0.00 H ATOM 173 HG13 VAL A 445 0.129 0.876 -0.622 1.00 0.00 H ATOM 174 HG21 VAL A 445 -0.241 2.696 -2.130 1.00 0.00 H ATOM 175 HG22 VAL A 445 -1.098 3.696 -0.931 1.00 0.00 H ATOM 176 HG23 VAL A 445 0.309 4.344 -1.796 1.00 0.00 H ATOM 177 N GLY A 446 1.345 3.160 3.170 1.00 0.00 N ATOM 178 CA GLY A 446 2.082 2.656 4.337 1.00 0.00 C ATOM 179 C GLY A 446 1.569 1.309 4.845 1.00 0.00 C ATOM 180 O GLY A 446 0.372 1.030 4.781 1.00 0.00 O ATOM 181 H GLY A 446 0.356 3.370 3.282 1.00 0.00 H ATOM 182 HA2 GLY A 446 3.143 2.563 4.109 1.00 0.00 H ATOM 183 HA3 GLY A 446 1.968 3.364 5.158 1.00 0.00 H ATOM 184 N GLY A 447 2.471 0.485 5.385 1.00 0.00 N ATOM 185 CA GLY A 447 2.165 -0.843 5.944 1.00 0.00 C ATOM 186 C GLY A 447 2.304 -1.992 4.941 1.00 0.00 C ATOM 187 O GLY A 447 1.733 -3.061 5.166 1.00 0.00 O ATOM 188 H GLY A 447 3.442 0.780 5.387 1.00 0.00 H ATOM 189 HA2 GLY A 447 2.862 -1.048 6.757 1.00 0.00 H ATOM 190 HA3 GLY A 447 1.143 -0.857 6.327 1.00 0.00 H ATOM 191 N LEU A 448 3.031 -1.781 3.836 1.00 0.00 N ATOM 192 CA LEU A 448 3.297 -2.774 2.785 1.00 0.00 C ATOM 193 C LEU A 448 3.931 -4.057 3.375 1.00 0.00 C ATOM 194 O LEU A 448 4.775 -3.940 4.274 1.00 0.00 O ATOM 195 CB LEU A 448 4.241 -2.146 1.738 1.00 0.00 C ATOM 196 CG LEU A 448 3.634 -0.999 0.902 1.00 0.00 C ATOM 197 CD1 LEU A 448 4.733 -0.363 0.043 1.00 0.00 C ATOM 198 CD2 LEU A 448 2.509 -1.492 -0.022 1.00 0.00 C ATOM 199 H LEU A 448 3.526 -0.899 3.781 1.00 0.00 H ATOM 200 HA LEU A 448 2.357 -3.031 2.300 1.00 0.00 H ATOM 201 HB2 LEU A 448 5.129 -1.778 2.254 1.00 0.00 H ATOM 202 HB3 LEU A 448 4.575 -2.927 1.055 1.00 0.00 H ATOM 203 HG LEU A 448 3.237 -0.232 1.568 1.00 0.00 H ATOM 204 HD11 LEU A 448 5.548 -0.013 0.675 1.00 0.00 H ATOM 205 HD12 LEU A 448 5.122 -1.097 -0.665 1.00 0.00 H ATOM 206 HD13 LEU A 448 4.323 0.484 -0.505 1.00 0.00 H ATOM 207 HD21 LEU A 448 2.175 -0.677 -0.666 1.00 0.00 H ATOM 208 HD22 LEU A 448 2.867 -2.311 -0.647 1.00 0.00 H ATOM 209 HD23 LEU A 448 1.659 -1.834 0.563 1.00 0.00 H ATOM 210 N PRO A 449 3.569 -5.264 2.885 1.00 0.00 N ATOM 211 CA PRO A 449 4.193 -6.526 3.293 1.00 0.00 C ATOM 212 C PRO A 449 5.730 -6.504 3.159 1.00 0.00 C ATOM 213 O PRO A 449 6.245 -5.844 2.255 1.00 0.00 O ATOM 214 CB PRO A 449 3.572 -7.602 2.394 1.00 0.00 C ATOM 215 CG PRO A 449 2.198 -7.029 2.055 1.00 0.00 C ATOM 216 CD PRO A 449 2.480 -5.533 1.948 1.00 0.00 C ATOM 217 HA PRO A 449 3.903 -6.714 4.327 1.00 0.00 H ATOM 218 HB2 PRO A 449 4.154 -7.707 1.479 1.00 0.00 H ATOM 219 HB3 PRO A 449 3.494 -8.561 2.907 1.00 0.00 H ATOM 220 HG2 PRO A 449 1.802 -7.430 1.121 1.00 0.00 H ATOM 221 HG3 PRO A 449 1.507 -7.217 2.877 1.00 0.00 H ATOM 222 HD2 PRO A 449 2.797 -5.289 0.935 1.00 0.00 H ATOM 223 HD3 PRO A 449 1.576 -4.979 2.200 1.00 0.00 H ATOM 224 N PRO A 450 6.476 -7.234 4.013 1.00 0.00 N ATOM 225 CA PRO A 450 7.941 -7.175 4.087 1.00 0.00 C ATOM 226 C PRO A 450 8.669 -7.885 2.925 1.00 0.00 C ATOM 227 O PRO A 450 9.894 -7.994 2.950 1.00 0.00 O ATOM 228 CB PRO A 450 8.283 -7.795 5.448 1.00 0.00 C ATOM 229 CG PRO A 450 7.176 -8.828 5.640 1.00 0.00 C ATOM 230 CD PRO A 450 5.961 -8.117 5.051 1.00 0.00 C ATOM 231 HA PRO A 450 8.256 -6.131 4.087 1.00 0.00 H ATOM 232 HB2 PRO A 450 9.272 -8.254 5.472 1.00 0.00 H ATOM 233 HB3 PRO A 450 8.207 -7.032 6.225 1.00 0.00 H ATOM 234 HG2 PRO A 450 7.400 -9.723 5.058 1.00 0.00 H ATOM 235 HG3 PRO A 450 7.029 -9.077 6.692 1.00 0.00 H ATOM 236 HD2 PRO A 450 5.266 -8.845 4.636 1.00 0.00 H ATOM 237 HD3 PRO A 450 5.471 -7.525 5.826 1.00 0.00 H ATOM 238 N ASP A 451 7.940 -8.360 1.906 1.00 0.00 N ATOM 239 CA ASP A 451 8.461 -9.147 0.777 1.00 0.00 C ATOM 240 C ASP A 451 7.816 -8.752 -0.574 1.00 0.00 C ATOM 241 O ASP A 451 7.891 -9.502 -1.548 1.00 0.00 O ATOM 242 CB ASP A 451 8.283 -10.642 1.114 1.00 0.00 C ATOM 243 CG ASP A 451 9.084 -11.582 0.194 1.00 0.00 C ATOM 244 OD1 ASP A 451 10.316 -11.385 0.051 1.00 0.00 O ATOM 245 OD2 ASP A 451 8.495 -12.557 -0.333 1.00 0.00 O ATOM 246 H ASP A 451 6.940 -8.231 1.953 1.00 0.00 H ATOM 247 HA ASP A 451 9.528 -8.946 0.679 1.00 0.00 H ATOM 248 HB2 ASP A 451 8.616 -10.818 2.139 1.00 0.00 H ATOM 249 HB3 ASP A 451 7.219 -10.888 1.068 1.00 0.00 H ATOM 250 N ILE A 452 7.163 -7.583 -0.643 1.00 0.00 N ATOM 251 CA ILE A 452 6.503 -7.076 -1.862 1.00 0.00 C ATOM 252 C ILE A 452 7.441 -6.158 -2.669 1.00 0.00 C ATOM 253 O ILE A 452 8.148 -5.325 -2.100 1.00 0.00 O ATOM 254 CB ILE A 452 5.153 -6.406 -1.504 1.00 0.00 C ATOM 255 CG1 ILE A 452 4.249 -6.361 -2.749 1.00 0.00 C ATOM 256 CG2 ILE A 452 5.323 -5.000 -0.899 1.00 0.00 C ATOM 257 CD1 ILE A 452 2.819 -5.887 -2.472 1.00 0.00 C ATOM 258 H ILE A 452 7.197 -6.975 0.167 1.00 0.00 H ATOM 259 HA ILE A 452 6.277 -7.935 -2.496 1.00 0.00 H ATOM 260 HB ILE A 452 4.655 -7.033 -0.764 1.00 0.00 H ATOM 261 HG12 ILE A 452 4.692 -5.708 -3.499 1.00 0.00 H ATOM 262 HG13 ILE A 452 4.185 -7.367 -3.164 1.00 0.00 H ATOM 263 HG21 ILE A 452 6.078 -5.011 -0.117 1.00 0.00 H ATOM 264 HG22 ILE A 452 5.633 -4.294 -1.668 1.00 0.00 H ATOM 265 HG23 ILE A 452 4.383 -4.659 -0.475 1.00 0.00 H ATOM 266 HD11 ILE A 452 2.235 -6.009 -3.386 1.00 0.00 H ATOM 267 HD12 ILE A 452 2.375 -6.489 -1.678 1.00 0.00 H ATOM 268 HD13 ILE A 452 2.810 -4.838 -2.174 1.00 0.00 H ATOM 269 N ASP A 453 7.450 -6.306 -3.995 1.00 0.00 N ATOM 270 CA ASP A 453 8.323 -5.560 -4.916 1.00 0.00 C ATOM 271 C ASP A 453 7.560 -4.540 -5.781 1.00 0.00 C ATOM 272 O ASP A 453 6.329 -4.534 -5.819 1.00 0.00 O ATOM 273 CB ASP A 453 9.118 -6.549 -5.780 1.00 0.00 C ATOM 274 CG ASP A 453 8.279 -7.203 -6.885 1.00 0.00 C ATOM 275 OD1 ASP A 453 8.107 -6.569 -7.952 1.00 0.00 O ATOM 276 OD2 ASP A 453 7.809 -8.346 -6.679 1.00 0.00 O ATOM 277 H ASP A 453 6.843 -6.998 -4.403 1.00 0.00 H ATOM 278 HA ASP A 453 9.055 -4.999 -4.334 1.00 0.00 H ATOM 279 HB2 ASP A 453 9.956 -6.025 -6.232 1.00 0.00 H ATOM 280 HB3 ASP A 453 9.550 -7.314 -5.139 1.00 0.00 H ATOM 281 N GLU A 454 8.307 -3.689 -6.492 1.00 0.00 N ATOM 282 CA GLU A 454 7.798 -2.572 -7.301 1.00 0.00 C ATOM 283 C GLU A 454 6.624 -2.958 -8.224 1.00 0.00 C ATOM 284 O GLU A 454 5.631 -2.234 -8.303 1.00 0.00 O ATOM 285 CB GLU A 454 8.933 -2.004 -8.171 1.00 0.00 C ATOM 286 CG GLU A 454 8.603 -0.613 -8.722 1.00 0.00 C ATOM 287 CD GLU A 454 9.718 -0.116 -9.648 1.00 0.00 C ATOM 288 OE1 GLU A 454 10.785 0.287 -9.131 1.00 0.00 O ATOM 289 OE2 GLU A 454 9.528 -0.105 -10.888 1.00 0.00 O ATOM 290 H GLU A 454 9.314 -3.781 -6.395 1.00 0.00 H ATOM 291 HA GLU A 454 7.475 -1.788 -6.616 1.00 0.00 H ATOM 292 HB2 GLU A 454 9.851 -1.942 -7.590 1.00 0.00 H ATOM 293 HB3 GLU A 454 9.117 -2.677 -9.007 1.00 0.00 H ATOM 294 HG2 GLU A 454 7.662 -0.646 -9.273 1.00 0.00 H ATOM 295 HG3 GLU A 454 8.484 0.084 -7.890 1.00 0.00 H ATOM 296 N ASP A 455 6.715 -4.102 -8.910 1.00 0.00 N ATOM 297 CA ASP A 455 5.732 -4.536 -9.909 1.00 0.00 C ATOM 298 C ASP A 455 4.480 -5.153 -9.266 1.00 0.00 C ATOM 299 O ASP A 455 3.393 -5.076 -9.836 1.00 0.00 O ATOM 300 CB ASP A 455 6.399 -5.523 -10.876 1.00 0.00 C ATOM 301 CG ASP A 455 5.512 -5.842 -12.091 1.00 0.00 C ATOM 302 OD1 ASP A 455 5.275 -4.929 -12.918 1.00 0.00 O ATOM 303 OD2 ASP A 455 5.091 -7.014 -12.240 1.00 0.00 O ATOM 304 H ASP A 455 7.487 -4.732 -8.706 1.00 0.00 H ATOM 305 HA ASP A 455 5.417 -3.664 -10.485 1.00 0.00 H ATOM 306 HB2 ASP A 455 7.337 -5.091 -11.228 1.00 0.00 H ATOM 307 HB3 ASP A 455 6.637 -6.443 -10.340 1.00 0.00 H ATOM 308 N GLU A 456 4.615 -5.695 -8.052 1.00 0.00 N ATOM 309 CA GLU A 456 3.488 -6.150 -7.233 1.00 0.00 C ATOM 310 C GLU A 456 2.775 -4.975 -6.557 1.00 0.00 C ATOM 311 O GLU A 456 1.548 -4.973 -6.482 1.00 0.00 O ATOM 312 CB GLU A 456 3.956 -7.141 -6.163 1.00 0.00 C ATOM 313 CG GLU A 456 4.403 -8.490 -6.720 1.00 0.00 C ATOM 314 CD GLU A 456 3.230 -9.327 -7.257 1.00 0.00 C ATOM 315 OE1 GLU A 456 2.497 -9.937 -6.444 1.00 0.00 O ATOM 316 OE2 GLU A 456 3.049 -9.405 -8.496 1.00 0.00 O ATOM 317 H GLU A 456 5.543 -5.683 -7.645 1.00 0.00 H ATOM 318 HA GLU A 456 2.760 -6.652 -7.872 1.00 0.00 H ATOM 319 HB2 GLU A 456 4.791 -6.703 -5.619 1.00 0.00 H ATOM 320 HB3 GLU A 456 3.144 -7.312 -5.457 1.00 0.00 H ATOM 321 HG2 GLU A 456 5.146 -8.336 -7.502 1.00 0.00 H ATOM 322 HG3 GLU A 456 4.882 -9.026 -5.903 1.00 0.00 H ATOM 323 N ILE A 457 3.504 -3.939 -6.120 1.00 0.00 N ATOM 324 CA ILE A 457 2.896 -2.684 -5.644 1.00 0.00 C ATOM 325 C ILE A 457 2.169 -1.993 -6.806 1.00 0.00 C ATOM 326 O ILE A 457 1.056 -1.503 -6.619 1.00 0.00 O ATOM 327 CB ILE A 457 3.942 -1.752 -4.984 1.00 0.00 C ATOM 328 CG1 ILE A 457 4.666 -2.427 -3.796 1.00 0.00 C ATOM 329 CG2 ILE A 457 3.255 -0.467 -4.476 1.00 0.00 C ATOM 330 CD1 ILE A 457 6.000 -1.751 -3.454 1.00 0.00 C ATOM 331 H ILE A 457 4.520 -4.013 -6.166 1.00 0.00 H ATOM 332 HA ILE A 457 2.135 -2.923 -4.898 1.00 0.00 H ATOM 333 HB ILE A 457 4.683 -1.484 -5.740 1.00 0.00 H ATOM 334 HG12 ILE A 457 4.021 -2.424 -2.916 1.00 0.00 H ATOM 335 HG13 ILE A 457 4.887 -3.464 -4.027 1.00 0.00 H ATOM 336 HG21 ILE A 457 2.851 0.104 -5.310 1.00 0.00 H ATOM 337 HG22 ILE A 457 2.443 -0.719 -3.792 1.00 0.00 H ATOM 338 HG23 ILE A 457 3.964 0.173 -3.952 1.00 0.00 H ATOM 339 HD11 ILE A 457 6.496 -2.327 -2.676 1.00 0.00 H ATOM 340 HD12 ILE A 457 6.642 -1.728 -4.333 1.00 0.00 H ATOM 341 HD13 ILE A 457 5.839 -0.734 -3.095 1.00 0.00 H ATOM 342 N THR A 458 2.738 -2.031 -8.020 1.00 0.00 N ATOM 343 CA THR A 458 2.083 -1.536 -9.240 1.00 0.00 C ATOM 344 C THR A 458 0.824 -2.335 -9.530 1.00 0.00 C ATOM 345 O THR A 458 -0.238 -1.736 -9.652 1.00 0.00 O ATOM 346 CB THR A 458 3.046 -1.537 -10.436 1.00 0.00 C ATOM 347 OG1 THR A 458 4.190 -0.777 -10.125 1.00 0.00 O ATOM 348 CG2 THR A 458 2.423 -0.908 -11.682 1.00 0.00 C ATOM 349 H THR A 458 3.672 -2.418 -8.092 1.00 0.00 H ATOM 350 HA THR A 458 1.738 -0.518 -9.056 1.00 0.00 H ATOM 351 HB THR A 458 3.344 -2.561 -10.669 1.00 0.00 H ATOM 352 HG1 THR A 458 4.721 -1.272 -9.471 1.00 0.00 H ATOM 353 HG21 THR A 458 3.155 -0.901 -12.491 1.00 0.00 H ATOM 354 HG22 THR A 458 1.556 -1.483 -12.006 1.00 0.00 H ATOM 355 HG23 THR A 458 2.121 0.117 -11.470 1.00 0.00 H ATOM 356 N ALA A 459 0.887 -3.668 -9.575 1.00 0.00 N ATOM 357 CA ALA A 459 -0.287 -4.515 -9.807 1.00 0.00 C ATOM 358 C ALA A 459 -1.364 -4.365 -8.713 1.00 0.00 C ATOM 359 O ALA A 459 -2.558 -4.451 -9.006 1.00 0.00 O ATOM 360 CB ALA A 459 0.180 -5.970 -9.939 1.00 0.00 C ATOM 361 H ALA A 459 1.791 -4.119 -9.486 1.00 0.00 H ATOM 362 HA ALA A 459 -0.745 -4.212 -10.752 1.00 0.00 H ATOM 363 HB1 ALA A 459 0.900 -6.059 -10.754 1.00 0.00 H ATOM 364 HB2 ALA A 459 0.644 -6.301 -9.009 1.00 0.00 H ATOM 365 HB3 ALA A 459 -0.676 -6.612 -10.156 1.00 0.00 H ATOM 366 N SER A 460 -0.966 -4.070 -7.475 1.00 0.00 N ATOM 367 CA SER A 460 -1.876 -3.802 -6.351 1.00 0.00 C ATOM 368 C SER A 460 -2.683 -2.501 -6.494 1.00 0.00 C ATOM 369 O SER A 460 -3.688 -2.345 -5.796 1.00 0.00 O ATOM 370 CB SER A 460 -1.111 -3.773 -5.019 1.00 0.00 C ATOM 371 OG SER A 460 -0.522 -5.029 -4.721 1.00 0.00 O ATOM 372 H SER A 460 0.032 -4.076 -7.286 1.00 0.00 H ATOM 373 HA SER A 460 -2.605 -4.611 -6.290 1.00 0.00 H ATOM 374 HB2 SER A 460 -0.339 -3.004 -5.054 1.00 0.00 H ATOM 375 HB3 SER A 460 -1.807 -3.517 -4.222 1.00 0.00 H ATOM 376 HG SER A 460 0.235 -5.156 -5.332 1.00 0.00 H ATOM 377 N PHE A 461 -2.307 -1.591 -7.405 1.00 0.00 N ATOM 378 CA PHE A 461 -3.041 -0.343 -7.662 1.00 0.00 C ATOM 379 C PHE A 461 -3.346 -0.099 -9.154 1.00 0.00 C ATOM 380 O PHE A 461 -4.092 0.823 -9.482 1.00 0.00 O ATOM 381 CB PHE A 461 -2.291 0.817 -6.990 1.00 0.00 C ATOM 382 CG PHE A 461 -2.350 0.784 -5.470 1.00 0.00 C ATOM 383 CD1 PHE A 461 -1.374 0.083 -4.734 1.00 0.00 C ATOM 384 CD2 PHE A 461 -3.373 1.464 -4.782 1.00 0.00 C ATOM 385 CE1 PHE A 461 -1.424 0.046 -3.330 1.00 0.00 C ATOM 386 CE2 PHE A 461 -3.411 1.447 -3.375 1.00 0.00 C ATOM 387 CZ PHE A 461 -2.444 0.730 -2.651 1.00 0.00 C ATOM 388 H PHE A 461 -1.419 -1.722 -7.888 1.00 0.00 H ATOM 389 HA PHE A 461 -4.020 -0.401 -7.185 1.00 0.00 H ATOM 390 HB2 PHE A 461 -1.249 0.801 -7.306 1.00 0.00 H ATOM 391 HB3 PHE A 461 -2.721 1.758 -7.330 1.00 0.00 H ATOM 392 HD1 PHE A 461 -0.583 -0.430 -5.249 1.00 0.00 H ATOM 393 HD2 PHE A 461 -4.120 2.015 -5.333 1.00 0.00 H ATOM 394 HE1 PHE A 461 -0.673 -0.500 -2.777 1.00 0.00 H ATOM 395 HE2 PHE A 461 -4.183 1.985 -2.847 1.00 0.00 H ATOM 396 HZ PHE A 461 -2.478 0.713 -1.572 1.00 0.00 H ATOM 397 N ARG A 462 -2.884 -0.972 -10.059 1.00 0.00 N ATOM 398 CA ARG A 462 -3.183 -0.928 -11.502 1.00 0.00 C ATOM 399 C ARG A 462 -4.683 -1.066 -11.813 1.00 0.00 C ATOM 400 O ARG A 462 -5.141 -0.562 -12.841 1.00 0.00 O ATOM 401 CB ARG A 462 -2.339 -1.996 -12.231 1.00 0.00 C ATOM 402 CG ARG A 462 -2.481 -2.008 -13.763 1.00 0.00 C ATOM 403 CD ARG A 462 -2.084 -0.668 -14.396 1.00 0.00 C ATOM 404 NE ARG A 462 -2.374 -0.626 -15.839 1.00 0.00 N ATOM 405 CZ ARG A 462 -3.550 -0.377 -16.407 1.00 0.00 C ATOM 406 NH1 ARG A 462 -4.655 -0.206 -15.709 1.00 0.00 N ATOM 407 NH2 ARG A 462 -3.630 -0.295 -17.717 1.00 0.00 N ATOM 408 H ARG A 462 -2.208 -1.660 -9.744 1.00 0.00 H ATOM 409 HA ARG A 462 -2.873 0.056 -11.847 1.00 0.00 H ATOM 410 HB2 ARG A 462 -1.286 -1.828 -12.001 1.00 0.00 H ATOM 411 HB3 ARG A 462 -2.612 -2.982 -11.853 1.00 0.00 H ATOM 412 HG2 ARG A 462 -1.836 -2.789 -14.167 1.00 0.00 H ATOM 413 HG3 ARG A 462 -3.507 -2.258 -14.032 1.00 0.00 H ATOM 414 HD2 ARG A 462 -2.616 0.147 -13.910 1.00 0.00 H ATOM 415 HD3 ARG A 462 -1.016 -0.513 -14.232 1.00 0.00 H ATOM 416 HE ARG A 462 -1.590 -0.783 -16.456 1.00 0.00 H ATOM 417 HH11 ARG A 462 -4.660 -0.335 -14.703 1.00 0.00 H ATOM 418 HH12 ARG A 462 -5.535 -0.061 -16.179 1.00 0.00 H ATOM 419 HH21 ARG A 462 -2.812 -0.429 -18.291 1.00 0.00 H ATOM 420 HH22 ARG A 462 -4.514 -0.118 -18.168 1.00 0.00 H ATOM 421 N ARG A 463 -5.456 -1.653 -10.890 1.00 0.00 N ATOM 422 CA ARG A 463 -6.930 -1.708 -10.877 1.00 0.00 C ATOM 423 C ARG A 463 -7.636 -0.333 -10.926 1.00 0.00 C ATOM 424 O ARG A 463 -8.830 -0.279 -11.221 1.00 0.00 O ATOM 425 CB ARG A 463 -7.410 -2.545 -9.667 1.00 0.00 C ATOM 426 CG ARG A 463 -6.799 -2.124 -8.316 1.00 0.00 C ATOM 427 CD ARG A 463 -7.376 -2.921 -7.134 1.00 0.00 C ATOM 428 NE ARG A 463 -6.470 -2.863 -5.974 1.00 0.00 N ATOM 429 CZ ARG A 463 -6.635 -3.405 -4.774 1.00 0.00 C ATOM 430 NH1 ARG A 463 -7.753 -3.987 -4.397 1.00 0.00 N ATOM 431 NH2 ARG A 463 -5.629 -3.362 -3.932 1.00 0.00 N ATOM 432 H ARG A 463 -4.975 -2.072 -10.107 1.00 0.00 H ATOM 433 HA ARG A 463 -7.242 -2.240 -11.778 1.00 0.00 H ATOM 434 HB2 ARG A 463 -8.497 -2.490 -9.603 1.00 0.00 H ATOM 435 HB3 ARG A 463 -7.144 -3.588 -9.849 1.00 0.00 H ATOM 436 HG2 ARG A 463 -5.722 -2.292 -8.349 1.00 0.00 H ATOM 437 HG3 ARG A 463 -6.978 -1.062 -8.149 1.00 0.00 H ATOM 438 HD2 ARG A 463 -8.354 -2.515 -6.872 1.00 0.00 H ATOM 439 HD3 ARG A 463 -7.493 -3.965 -7.431 1.00 0.00 H ATOM 440 HE ARG A 463 -5.556 -2.450 -6.134 1.00 0.00 H ATOM 441 HH11 ARG A 463 -8.538 -4.034 -5.026 1.00 0.00 H ATOM 442 HH12 ARG A 463 -7.826 -4.393 -3.477 1.00 0.00 H ATOM 443 HH21 ARG A 463 -4.763 -2.933 -4.236 1.00 0.00 H ATOM 444 HH22 ARG A 463 -5.696 -3.761 -3.000 1.00 0.00 H ATOM 445 N PHE A 464 -6.911 0.769 -10.690 1.00 0.00 N ATOM 446 CA PHE A 464 -7.414 2.150 -10.751 1.00 0.00 C ATOM 447 C PHE A 464 -6.991 2.914 -12.020 1.00 0.00 C ATOM 448 O PHE A 464 -7.456 4.033 -12.240 1.00 0.00 O ATOM 449 CB PHE A 464 -6.943 2.871 -9.478 1.00 0.00 C ATOM 450 CG PHE A 464 -7.406 2.191 -8.203 1.00 0.00 C ATOM 451 CD1 PHE A 464 -8.781 2.005 -7.971 1.00 0.00 C ATOM 452 CD2 PHE A 464 -6.472 1.663 -7.291 1.00 0.00 C ATOM 453 CE1 PHE A 464 -9.220 1.286 -6.848 1.00 0.00 C ATOM 454 CE2 PHE A 464 -6.911 0.931 -6.173 1.00 0.00 C ATOM 455 CZ PHE A 464 -8.286 0.746 -5.947 1.00 0.00 C ATOM 456 H PHE A 464 -5.954 0.650 -10.386 1.00 0.00 H ATOM 457 HA PHE A 464 -8.504 2.140 -10.752 1.00 0.00 H ATOM 458 HB2 PHE A 464 -5.855 2.916 -9.487 1.00 0.00 H ATOM 459 HB3 PHE A 464 -7.301 3.898 -9.491 1.00 0.00 H ATOM 460 HD1 PHE A 464 -9.507 2.397 -8.666 1.00 0.00 H ATOM 461 HD2 PHE A 464 -5.414 1.800 -7.459 1.00 0.00 H ATOM 462 HE1 PHE A 464 -10.280 1.152 -6.690 1.00 0.00 H ATOM 463 HE2 PHE A 464 -6.190 0.511 -5.487 1.00 0.00 H ATOM 464 HZ PHE A 464 -8.623 0.188 -5.085 1.00 0.00 H ATOM 465 N GLY A 465 -6.129 2.322 -12.856 1.00 0.00 N ATOM 466 CA GLY A 465 -5.473 2.954 -14.009 1.00 0.00 C ATOM 467 C GLY A 465 -3.941 2.862 -13.926 1.00 0.00 C ATOM 468 O GLY A 465 -3.418 2.394 -12.912 1.00 0.00 O ATOM 469 H GLY A 465 -5.806 1.395 -12.608 1.00 0.00 H ATOM 470 HA2 GLY A 465 -5.787 2.434 -14.914 1.00 0.00 H ATOM 471 HA3 GLY A 465 -5.755 4.003 -14.098 1.00 0.00 H ATOM 472 N PRO A 466 -3.212 3.259 -14.988 1.00 0.00 N ATOM 473 CA PRO A 466 -1.757 3.144 -15.057 1.00 0.00 C ATOM 474 C PRO A 466 -1.049 4.112 -14.100 1.00 0.00 C ATOM 475 O PRO A 466 -1.559 5.188 -13.774 1.00 0.00 O ATOM 476 CB PRO A 466 -1.393 3.383 -16.526 1.00 0.00 C ATOM 477 CG PRO A 466 -2.540 4.246 -17.049 1.00 0.00 C ATOM 478 CD PRO A 466 -3.745 3.765 -16.245 1.00 0.00 C ATOM 479 HA PRO A 466 -1.465 2.128 -14.793 1.00 0.00 H ATOM 480 HB2 PRO A 466 -0.429 3.880 -16.640 1.00 0.00 H ATOM 481 HB3 PRO A 466 -1.391 2.430 -17.057 1.00 0.00 H ATOM 482 HG2 PRO A 466 -2.344 5.292 -16.821 1.00 0.00 H ATOM 483 HG3 PRO A 466 -2.690 4.112 -18.121 1.00 0.00 H ATOM 484 HD2 PRO A 466 -4.440 4.591 -16.081 1.00 0.00 H ATOM 485 HD3 PRO A 466 -4.241 2.954 -16.780 1.00 0.00 H ATOM 486 N LEU A 467 0.146 3.707 -13.653 1.00 0.00 N ATOM 487 CA LEU A 467 0.929 4.354 -12.598 1.00 0.00 C ATOM 488 C LEU A 467 2.411 3.926 -12.615 1.00 0.00 C ATOM 489 O LEU A 467 2.790 2.991 -13.323 1.00 0.00 O ATOM 490 CB LEU A 467 0.283 4.069 -11.213 1.00 0.00 C ATOM 491 CG LEU A 467 0.465 2.641 -10.641 1.00 0.00 C ATOM 492 CD1 LEU A 467 0.240 2.664 -9.126 1.00 0.00 C ATOM 493 CD2 LEU A 467 -0.496 1.616 -11.259 1.00 0.00 C ATOM 494 H LEU A 467 0.513 2.830 -13.998 1.00 0.00 H ATOM 495 HA LEU A 467 0.901 5.428 -12.779 1.00 0.00 H ATOM 496 HB2 LEU A 467 0.722 4.763 -10.497 1.00 0.00 H ATOM 497 HB3 LEU A 467 -0.781 4.302 -11.251 1.00 0.00 H ATOM 498 HG LEU A 467 1.487 2.305 -10.803 1.00 0.00 H ATOM 499 HD11 LEU A 467 0.956 3.341 -8.662 1.00 0.00 H ATOM 500 HD12 LEU A 467 -0.774 2.993 -8.899 1.00 0.00 H ATOM 501 HD13 LEU A 467 0.401 1.665 -8.719 1.00 0.00 H ATOM 502 HD21 LEU A 467 -0.358 0.649 -10.777 1.00 0.00 H ATOM 503 HD22 LEU A 467 -1.526 1.939 -11.109 1.00 0.00 H ATOM 504 HD23 LEU A 467 -0.299 1.495 -12.322 1.00 0.00 H ATOM 505 N VAL A 468 3.227 4.578 -11.782 1.00 0.00 N ATOM 506 CA VAL A 468 4.606 4.176 -11.435 1.00 0.00 C ATOM 507 C VAL A 468 4.797 4.278 -9.910 1.00 0.00 C ATOM 508 O VAL A 468 4.022 4.967 -9.248 1.00 0.00 O ATOM 509 CB VAL A 468 5.668 4.966 -12.246 1.00 0.00 C ATOM 510 CG1 VAL A 468 5.985 6.364 -11.721 1.00 0.00 C ATOM 511 CG2 VAL A 468 6.965 4.159 -12.377 1.00 0.00 C ATOM 512 H VAL A 468 2.839 5.385 -11.298 1.00 0.00 H ATOM 513 HA VAL A 468 4.707 3.122 -11.696 1.00 0.00 H ATOM 514 HB VAL A 468 5.282 5.137 -13.245 1.00 0.00 H ATOM 515 HG11 VAL A 468 5.102 6.987 -11.832 1.00 0.00 H ATOM 516 HG12 VAL A 468 6.303 6.317 -10.681 1.00 0.00 H ATOM 517 HG13 VAL A 468 6.784 6.811 -12.314 1.00 0.00 H ATOM 518 HG21 VAL A 468 7.641 4.662 -13.070 1.00 0.00 H ATOM 519 HG22 VAL A 468 7.455 4.072 -11.409 1.00 0.00 H ATOM 520 HG23 VAL A 468 6.741 3.166 -12.766 1.00 0.00 H ATOM 521 N VAL A 469 5.790 3.581 -9.345 1.00 0.00 N ATOM 522 CA VAL A 469 5.986 3.443 -7.887 1.00 0.00 C ATOM 523 C VAL A 469 7.430 3.787 -7.497 1.00 0.00 C ATOM 524 O VAL A 469 8.383 3.348 -8.142 1.00 0.00 O ATOM 525 CB VAL A 469 5.611 2.019 -7.407 1.00 0.00 C ATOM 526 CG1 VAL A 469 5.761 1.866 -5.884 1.00 0.00 C ATOM 527 CG2 VAL A 469 4.160 1.663 -7.783 1.00 0.00 C ATOM 528 H VAL A 469 6.392 3.035 -9.949 1.00 0.00 H ATOM 529 HA VAL A 469 5.325 4.142 -7.376 1.00 0.00 H ATOM 530 HB VAL A 469 6.276 1.302 -7.890 1.00 0.00 H ATOM 531 HG11 VAL A 469 6.779 2.082 -5.572 1.00 0.00 H ATOM 532 HG12 VAL A 469 5.079 2.543 -5.366 1.00 0.00 H ATOM 533 HG13 VAL A 469 5.541 0.839 -5.597 1.00 0.00 H ATOM 534 HG21 VAL A 469 3.906 0.676 -7.400 1.00 0.00 H ATOM 535 HG22 VAL A 469 3.475 2.401 -7.368 1.00 0.00 H ATOM 536 HG23 VAL A 469 4.038 1.649 -8.866 1.00 0.00 H ATOM 537 N ASP A 470 7.581 4.572 -6.426 1.00 0.00 N ATOM 538 CA ASP A 470 8.841 5.153 -5.946 1.00 0.00 C ATOM 539 C ASP A 470 8.886 5.234 -4.404 1.00 0.00 C ATOM 540 O ASP A 470 7.858 5.121 -3.739 1.00 0.00 O ATOM 541 CB ASP A 470 8.995 6.542 -6.595 1.00 0.00 C ATOM 542 CG ASP A 470 10.355 7.196 -6.308 1.00 0.00 C ATOM 543 OD1 ASP A 470 11.392 6.552 -6.591 1.00 0.00 O ATOM 544 OD2 ASP A 470 10.377 8.346 -5.812 1.00 0.00 O ATOM 545 H ASP A 470 6.737 4.888 -5.955 1.00 0.00 H ATOM 546 HA ASP A 470 9.674 4.529 -6.268 1.00 0.00 H ATOM 547 HB2 ASP A 470 8.886 6.443 -7.678 1.00 0.00 H ATOM 548 HB3 ASP A 470 8.189 7.189 -6.238 1.00 0.00 H ATOM 786 N GLY A 485 8.807 -0.335 4.406 1.00 0.00 N ATOM 787 CA GLY A 485 7.396 -0.735 4.553 1.00 0.00 C ATOM 788 C GLY A 485 6.390 0.290 4.013 1.00 0.00 C ATOM 789 O GLY A 485 5.203 0.198 4.320 1.00 0.00 O ATOM 790 H GLY A 485 9.353 -0.772 3.677 1.00 0.00 H ATOM 791 HA2 GLY A 485 7.232 -1.667 4.012 1.00 0.00 H ATOM 792 HA3 GLY A 485 7.167 -0.887 5.609 1.00 0.00 H ATOM 793 N TYR A 486 6.838 1.255 3.205 1.00 0.00 N ATOM 794 CA TYR A 486 5.993 2.284 2.585 1.00 0.00 C ATOM 795 C TYR A 486 6.538 2.759 1.227 1.00 0.00 C ATOM 796 O TYR A 486 7.736 2.652 0.956 1.00 0.00 O ATOM 797 CB TYR A 486 5.776 3.461 3.556 1.00 0.00 C ATOM 798 CG TYR A 486 6.974 4.360 3.814 1.00 0.00 C ATOM 799 CD1 TYR A 486 7.297 5.388 2.903 1.00 0.00 C ATOM 800 CD2 TYR A 486 7.723 4.219 4.998 1.00 0.00 C ATOM 801 CE1 TYR A 486 8.366 6.264 3.169 1.00 0.00 C ATOM 802 CE2 TYR A 486 8.784 5.102 5.277 1.00 0.00 C ATOM 803 CZ TYR A 486 9.111 6.126 4.361 1.00 0.00 C ATOM 804 OH TYR A 486 10.131 6.991 4.628 1.00 0.00 O ATOM 805 H TYR A 486 7.821 1.270 2.975 1.00 0.00 H ATOM 806 HA TYR A 486 5.018 1.835 2.394 1.00 0.00 H ATOM 807 HB2 TYR A 486 4.978 4.089 3.160 1.00 0.00 H ATOM 808 HB3 TYR A 486 5.417 3.070 4.509 1.00 0.00 H ATOM 809 HD1 TYR A 486 6.710 5.523 2.005 1.00 0.00 H ATOM 810 HD2 TYR A 486 7.471 3.441 5.706 1.00 0.00 H ATOM 811 HE1 TYR A 486 8.603 7.057 2.476 1.00 0.00 H ATOM 812 HE2 TYR A 486 9.345 4.997 6.196 1.00 0.00 H ATOM 813 HH TYR A 486 10.534 6.839 5.495 1.00 0.00 H ATOM 814 N ALA A 487 5.657 3.301 0.381 1.00 0.00 N ATOM 815 CA ALA A 487 5.978 3.799 -0.956 1.00 0.00 C ATOM 816 C ALA A 487 5.014 4.913 -1.394 1.00 0.00 C ATOM 817 O ALA A 487 3.978 5.152 -0.766 1.00 0.00 O ATOM 818 CB ALA A 487 5.970 2.615 -1.939 1.00 0.00 C ATOM 819 H ALA A 487 4.685 3.368 0.673 1.00 0.00 H ATOM 820 HA ALA A 487 6.981 4.231 -0.946 1.00 0.00 H ATOM 821 HB1 ALA A 487 6.662 1.840 -1.604 1.00 0.00 H ATOM 822 HB2 ALA A 487 4.965 2.195 -2.012 1.00 0.00 H ATOM 823 HB3 ALA A 487 6.279 2.949 -2.929 1.00 0.00 H ATOM 824 N PHE A 488 5.359 5.569 -2.500 1.00 0.00 N ATOM 825 CA PHE A 488 4.578 6.597 -3.174 1.00 0.00 C ATOM 826 C PHE A 488 4.186 6.108 -4.573 1.00 0.00 C ATOM 827 O PHE A 488 5.039 5.862 -5.428 1.00 0.00 O ATOM 828 CB PHE A 488 5.397 7.892 -3.263 1.00 0.00 C ATOM 829 CG PHE A 488 5.673 8.558 -1.930 1.00 0.00 C ATOM 830 CD1 PHE A 488 4.725 9.438 -1.375 1.00 0.00 C ATOM 831 CD2 PHE A 488 6.884 8.317 -1.254 1.00 0.00 C ATOM 832 CE1 PHE A 488 5.000 10.095 -0.164 1.00 0.00 C ATOM 833 CE2 PHE A 488 7.152 8.964 -0.033 1.00 0.00 C ATOM 834 CZ PHE A 488 6.214 9.860 0.508 1.00 0.00 C ATOM 835 H PHE A 488 6.230 5.304 -2.948 1.00 0.00 H ATOM 836 HA PHE A 488 3.672 6.805 -2.607 1.00 0.00 H ATOM 837 HB2 PHE A 488 6.346 7.685 -3.762 1.00 0.00 H ATOM 838 HB3 PHE A 488 4.855 8.601 -3.892 1.00 0.00 H ATOM 839 HD1 PHE A 488 3.789 9.620 -1.882 1.00 0.00 H ATOM 840 HD2 PHE A 488 7.612 7.639 -1.675 1.00 0.00 H ATOM 841 HE1 PHE A 488 4.279 10.783 0.253 1.00 0.00 H ATOM 842 HE2 PHE A 488 8.082 8.783 0.485 1.00 0.00 H ATOM 843 HZ PHE A 488 6.422 10.365 1.442 1.00 0.00 H ATOM 844 N LEU A 489 2.879 5.993 -4.801 1.00 0.00 N ATOM 845 CA LEU A 489 2.276 5.766 -6.111 1.00 0.00 C ATOM 846 C LEU A 489 2.192 7.101 -6.849 1.00 0.00 C ATOM 847 O LEU A 489 1.834 8.112 -6.239 1.00 0.00 O ATOM 848 CB LEU A 489 0.849 5.207 -5.954 1.00 0.00 C ATOM 849 CG LEU A 489 0.655 4.050 -4.958 1.00 0.00 C ATOM 850 CD1 LEU A 489 -0.839 3.721 -4.909 1.00 0.00 C ATOM 851 CD2 LEU A 489 1.466 2.800 -5.317 1.00 0.00 C ATOM 852 H LEU A 489 2.250 6.208 -4.038 1.00 0.00 H ATOM 853 HA LEU A 489 2.891 5.073 -6.689 1.00 0.00 H ATOM 854 HB2 LEU A 489 0.204 6.024 -5.630 1.00 0.00 H ATOM 855 HB3 LEU A 489 0.492 4.894 -6.936 1.00 0.00 H ATOM 856 HG LEU A 489 0.959 4.380 -3.968 1.00 0.00 H ATOM 857 HD11 LEU A 489 -1.406 4.593 -4.584 1.00 0.00 H ATOM 858 HD12 LEU A 489 -1.182 3.410 -5.894 1.00 0.00 H ATOM 859 HD13 LEU A 489 -1.011 2.917 -4.200 1.00 0.00 H ATOM 860 HD21 LEU A 489 1.261 2.012 -4.592 1.00 0.00 H ATOM 861 HD22 LEU A 489 1.196 2.446 -6.312 1.00 0.00 H ATOM 862 HD23 LEU A 489 2.531 3.028 -5.284 1.00 0.00 H ATOM 863 N LEU A 490 2.449 7.086 -8.153 1.00 0.00 N ATOM 864 CA LEU A 490 2.254 8.204 -9.075 1.00 0.00 C ATOM 865 C LEU A 490 1.333 7.728 -10.203 1.00 0.00 C ATOM 866 O LEU A 490 1.776 6.986 -11.086 1.00 0.00 O ATOM 867 CB LEU A 490 3.612 8.647 -9.657 1.00 0.00 C ATOM 868 CG LEU A 490 4.751 8.984 -8.682 1.00 0.00 C ATOM 869 CD1 LEU A 490 6.001 9.307 -9.516 1.00 0.00 C ATOM 870 CD2 LEU A 490 4.395 10.157 -7.764 1.00 0.00 C ATOM 871 H LEU A 490 2.787 6.218 -8.551 1.00 0.00 H ATOM 872 HA LEU A 490 1.782 9.048 -8.568 1.00 0.00 H ATOM 873 HB2 LEU A 490 3.972 7.831 -10.274 1.00 0.00 H ATOM 874 HB3 LEU A 490 3.440 9.504 -10.311 1.00 0.00 H ATOM 875 HG LEU A 490 4.971 8.110 -8.067 1.00 0.00 H ATOM 876 HD11 LEU A 490 6.212 8.488 -10.207 1.00 0.00 H ATOM 877 HD12 LEU A 490 5.840 10.213 -10.100 1.00 0.00 H ATOM 878 HD13 LEU A 490 6.861 9.444 -8.859 1.00 0.00 H ATOM 879 HD21 LEU A 490 5.257 10.416 -7.149 1.00 0.00 H ATOM 880 HD22 LEU A 490 4.097 11.024 -8.356 1.00 0.00 H ATOM 881 HD23 LEU A 490 3.577 9.869 -7.110 1.00 0.00 H ATOM 882 N PHE A 491 0.060 8.122 -10.171 1.00 0.00 N ATOM 883 CA PHE A 491 -0.916 7.765 -11.207 1.00 0.00 C ATOM 884 C PHE A 491 -0.789 8.679 -12.436 1.00 0.00 C ATOM 885 O PHE A 491 -0.308 9.809 -12.344 1.00 0.00 O ATOM 886 CB PHE A 491 -2.333 7.792 -10.618 1.00 0.00 C ATOM 887 CG PHE A 491 -2.599 6.715 -9.578 1.00 0.00 C ATOM 888 CD1 PHE A 491 -3.081 5.448 -9.967 1.00 0.00 C ATOM 889 CD2 PHE A 491 -2.366 6.978 -8.214 1.00 0.00 C ATOM 890 CE1 PHE A 491 -3.325 4.458 -9.000 1.00 0.00 C ATOM 891 CE2 PHE A 491 -2.631 5.993 -7.247 1.00 0.00 C ATOM 892 CZ PHE A 491 -3.114 4.734 -7.640 1.00 0.00 C ATOM 893 H PHE A 491 -0.246 8.723 -9.416 1.00 0.00 H ATOM 894 HA PHE A 491 -0.720 6.745 -11.540 1.00 0.00 H ATOM 895 HB2 PHE A 491 -2.527 8.773 -10.180 1.00 0.00 H ATOM 896 HB3 PHE A 491 -3.043 7.658 -11.433 1.00 0.00 H ATOM 897 HD1 PHE A 491 -3.279 5.225 -11.007 1.00 0.00 H ATOM 898 HD2 PHE A 491 -1.993 7.943 -7.905 1.00 0.00 H ATOM 899 HE1 PHE A 491 -3.676 3.483 -9.306 1.00 0.00 H ATOM 900 HE2 PHE A 491 -2.465 6.203 -6.201 1.00 0.00 H ATOM 901 HZ PHE A 491 -3.321 3.978 -6.897 1.00 0.00 H ATOM 902 N GLN A 492 -1.240 8.203 -13.600 1.00 0.00 N ATOM 903 CA GLN A 492 -1.222 8.979 -14.847 1.00 0.00 C ATOM 904 C GLN A 492 -2.422 9.936 -14.985 1.00 0.00 C ATOM 905 O GLN A 492 -2.365 10.865 -15.790 1.00 0.00 O ATOM 906 CB GLN A 492 -1.159 8.011 -16.039 1.00 0.00 C ATOM 907 CG GLN A 492 0.130 7.169 -16.085 1.00 0.00 C ATOM 908 CD GLN A 492 1.392 8.017 -16.256 1.00 0.00 C ATOM 909 OE1 GLN A 492 1.657 8.585 -17.309 1.00 0.00 O ATOM 910 NE2 GLN A 492 2.214 8.156 -15.234 1.00 0.00 N ATOM 911 H GLN A 492 -1.580 7.247 -13.642 1.00 0.00 H ATOM 912 HA GLN A 492 -0.331 9.612 -14.870 1.00 0.00 H ATOM 913 HB2 GLN A 492 -2.022 7.348 -15.990 1.00 0.00 H ATOM 914 HB3 GLN A 492 -1.233 8.582 -16.961 1.00 0.00 H ATOM 915 HG2 GLN A 492 0.212 6.573 -15.178 1.00 0.00 H ATOM 916 HG3 GLN A 492 0.064 6.477 -16.926 1.00 0.00 H ATOM 917 HE21 GLN A 492 2.029 7.703 -14.353 1.00 0.00 H ATOM 918 HE22 GLN A 492 3.046 8.712 -15.366 1.00 0.00 H ATOM 919 N GLU A 493 -3.481 9.754 -14.185 1.00 0.00 N ATOM 920 CA GLU A 493 -4.686 10.594 -14.164 1.00 0.00 C ATOM 921 C GLU A 493 -5.194 10.777 -12.726 1.00 0.00 C ATOM 922 O GLU A 493 -5.178 9.838 -11.929 1.00 0.00 O ATOM 923 CB GLU A 493 -5.803 9.969 -15.027 1.00 0.00 C ATOM 924 CG GLU A 493 -5.464 9.916 -16.522 1.00 0.00 C ATOM 925 CD GLU A 493 -6.672 9.446 -17.348 1.00 0.00 C ATOM 926 OE1 GLU A 493 -7.484 10.300 -17.777 1.00 0.00 O ATOM 927 OE2 GLU A 493 -6.811 8.223 -17.587 1.00 0.00 O ATOM 928 H GLU A 493 -3.468 8.968 -13.551 1.00 0.00 H ATOM 929 HA GLU A 493 -4.450 11.579 -14.569 1.00 0.00 H ATOM 930 HB2 GLU A 493 -6.016 8.960 -14.670 1.00 0.00 H ATOM 931 HB3 GLU A 493 -6.705 10.570 -14.903 1.00 0.00 H ATOM 932 HG2 GLU A 493 -5.161 10.910 -16.857 1.00 0.00 H ATOM 933 HG3 GLU A 493 -4.628 9.233 -16.684 1.00 0.00 H ATOM 934 N GLU A 494 -5.682 11.978 -12.392 1.00 0.00 N ATOM 935 CA GLU A 494 -6.299 12.264 -11.084 1.00 0.00 C ATOM 936 C GLU A 494 -7.536 11.382 -10.838 1.00 0.00 C ATOM 937 O GLU A 494 -7.785 10.948 -9.712 1.00 0.00 O ATOM 938 CB GLU A 494 -6.696 13.746 -10.987 1.00 0.00 C ATOM 939 CG GLU A 494 -5.489 14.691 -10.938 1.00 0.00 C ATOM 940 CD GLU A 494 -5.945 16.158 -10.908 1.00 0.00 C ATOM 941 OE1 GLU A 494 -6.203 16.693 -9.804 1.00 0.00 O ATOM 942 OE2 GLU A 494 -6.043 16.784 -11.989 1.00 0.00 O ATOM 943 H GLU A 494 -5.675 12.717 -13.083 1.00 0.00 H ATOM 944 HA GLU A 494 -5.576 12.046 -10.296 1.00 0.00 H ATOM 945 HB2 GLU A 494 -7.322 14.005 -11.842 1.00 0.00 H ATOM 946 HB3 GLU A 494 -7.280 13.894 -10.077 1.00 0.00 H ATOM 947 HG2 GLU A 494 -4.900 14.473 -10.046 1.00 0.00 H ATOM 948 HG3 GLU A 494 -4.855 14.527 -11.813 1.00 0.00 H ATOM 949 N SER A 495 -8.264 11.023 -11.898 1.00 0.00 N ATOM 950 CA SER A 495 -9.394 10.088 -11.856 1.00 0.00 C ATOM 951 C SER A 495 -9.019 8.721 -11.260 1.00 0.00 C ATOM 952 O SER A 495 -9.854 8.079 -10.624 1.00 0.00 O ATOM 953 CB SER A 495 -9.956 9.887 -13.271 1.00 0.00 C ATOM 954 OG SER A 495 -10.257 11.135 -13.890 1.00 0.00 O ATOM 955 H SER A 495 -8.060 11.448 -12.792 1.00 0.00 H ATOM 956 HA SER A 495 -10.186 10.509 -11.236 1.00 0.00 H ATOM 957 HB2 SER A 495 -9.220 9.354 -13.877 1.00 0.00 H ATOM 958 HB3 SER A 495 -10.862 9.281 -13.213 1.00 0.00 H ATOM 959 HG SER A 495 -10.643 10.967 -14.774 1.00 0.00 H ATOM 960 N SER A 496 -7.758 8.288 -11.373 1.00 0.00 N ATOM 961 CA SER A 496 -7.272 7.056 -10.741 1.00 0.00 C ATOM 962 C SER A 496 -7.095 7.214 -9.223 1.00 0.00 C ATOM 963 O SER A 496 -7.300 6.256 -8.478 1.00 0.00 O ATOM 964 CB SER A 496 -5.933 6.636 -11.361 1.00 0.00 C ATOM 965 OG SER A 496 -5.995 6.550 -12.780 1.00 0.00 O ATOM 966 H SER A 496 -7.086 8.841 -11.898 1.00 0.00 H ATOM 967 HA SER A 496 -7.990 6.252 -10.906 1.00 0.00 H ATOM 968 HB2 SER A 496 -5.179 7.370 -11.083 1.00 0.00 H ATOM 969 HB3 SER A 496 -5.644 5.668 -10.952 1.00 0.00 H ATOM 970 HG SER A 496 -6.631 5.846 -13.011 1.00 0.00 H ATOM 971 N VAL A 497 -6.790 8.426 -8.742 1.00 0.00 N ATOM 972 CA VAL A 497 -6.719 8.724 -7.302 1.00 0.00 C ATOM 973 C VAL A 497 -8.134 8.790 -6.719 1.00 0.00 C ATOM 974 O VAL A 497 -8.374 8.260 -5.640 1.00 0.00 O ATOM 975 CB VAL A 497 -5.932 10.020 -6.997 1.00 0.00 C ATOM 976 CG1 VAL A 497 -5.846 10.289 -5.484 1.00 0.00 C ATOM 977 CG2 VAL A 497 -4.507 9.941 -7.567 1.00 0.00 C ATOM 978 H VAL A 497 -6.747 9.202 -9.401 1.00 0.00 H ATOM 979 HA VAL A 497 -6.190 7.901 -6.817 1.00 0.00 H ATOM 980 HB VAL A 497 -6.438 10.867 -7.459 1.00 0.00 H ATOM 981 HG11 VAL A 497 -6.834 10.512 -5.086 1.00 0.00 H ATOM 982 HG12 VAL A 497 -5.441 9.418 -4.968 1.00 0.00 H ATOM 983 HG13 VAL A 497 -5.204 11.150 -5.294 1.00 0.00 H ATOM 984 HG21 VAL A 497 -3.944 10.824 -7.270 1.00 0.00 H ATOM 985 HG22 VAL A 497 -4.005 9.056 -7.182 1.00 0.00 H ATOM 986 HG23 VAL A 497 -4.533 9.898 -8.656 1.00 0.00 H ATOM 987 N GLN A 498 -9.098 9.356 -7.452 1.00 0.00 N ATOM 988 CA GLN A 498 -10.507 9.345 -7.045 1.00 0.00 C ATOM 989 C GLN A 498 -11.100 7.929 -7.065 1.00 0.00 C ATOM 990 O GLN A 498 -11.851 7.580 -6.156 1.00 0.00 O ATOM 991 CB GLN A 498 -11.293 10.284 -7.975 1.00 0.00 C ATOM 992 CG GLN A 498 -12.799 10.392 -7.667 1.00 0.00 C ATOM 993 CD GLN A 498 -13.107 10.878 -6.248 1.00 0.00 C ATOM 994 OE1 GLN A 498 -13.224 12.067 -5.976 1.00 0.00 O ATOM 995 NE2 GLN A 498 -13.248 9.984 -5.290 1.00 0.00 N ATOM 996 H GLN A 498 -8.845 9.813 -8.323 1.00 0.00 H ATOM 997 HA GLN A 498 -10.565 9.703 -6.010 1.00 0.00 H ATOM 998 HB2 GLN A 498 -10.845 11.273 -7.923 1.00 0.00 H ATOM 999 HB3 GLN A 498 -11.188 9.932 -9.002 1.00 0.00 H ATOM 1000 HG2 GLN A 498 -13.246 11.091 -8.376 1.00 0.00 H ATOM 1001 HG3 GLN A 498 -13.275 9.424 -7.826 1.00 0.00 H ATOM 1002 HE21 GLN A 498 -13.109 8.999 -5.494 1.00 0.00 H ATOM 1003 HE22 GLN A 498 -13.481 10.304 -4.364 1.00 0.00 H ATOM 1004 N ALA A 499 -10.741 7.098 -8.049 1.00 0.00 N ATOM 1005 CA ALA A 499 -11.136 5.685 -8.091 1.00 0.00 C ATOM 1006 C ALA A 499 -10.575 4.886 -6.901 1.00 0.00 C ATOM 1007 O ALA A 499 -11.280 4.043 -6.344 1.00 0.00 O ATOM 1008 CB ALA A 499 -10.685 5.067 -9.418 1.00 0.00 C ATOM 1009 H ALA A 499 -10.209 7.480 -8.826 1.00 0.00 H ATOM 1010 HA ALA A 499 -12.225 5.626 -8.033 1.00 0.00 H ATOM 1011 HB1 ALA A 499 -11.108 5.624 -10.256 1.00 0.00 H ATOM 1012 HB2 ALA A 499 -9.597 5.076 -9.482 1.00 0.00 H ATOM 1013 HB3 ALA A 499 -11.030 4.033 -9.467 1.00 0.00 H ATOM 1014 N LEU A 500 -9.338 5.183 -6.482 1.00 0.00 N ATOM 1015 CA LEU A 500 -8.748 4.637 -5.261 1.00 0.00 C ATOM 1016 C LEU A 500 -9.523 5.106 -4.020 1.00 0.00 C ATOM 1017 O LEU A 500 -9.924 4.277 -3.208 1.00 0.00 O ATOM 1018 CB LEU A 500 -7.248 4.990 -5.230 1.00 0.00 C ATOM 1019 CG LEU A 500 -6.518 4.683 -3.907 1.00 0.00 C ATOM 1020 CD1 LEU A 500 -6.656 3.224 -3.469 1.00 0.00 C ATOM 1021 CD2 LEU A 500 -5.026 5.004 -4.070 1.00 0.00 C ATOM 1022 H LEU A 500 -8.782 5.825 -7.038 1.00 0.00 H ATOM 1023 HA LEU A 500 -8.843 3.552 -5.300 1.00 0.00 H ATOM 1024 HB2 LEU A 500 -6.756 4.446 -6.039 1.00 0.00 H ATOM 1025 HB3 LEU A 500 -7.126 6.052 -5.434 1.00 0.00 H ATOM 1026 HG LEU A 500 -6.922 5.320 -3.119 1.00 0.00 H ATOM 1027 HD11 LEU A 500 -7.700 2.935 -3.384 1.00 0.00 H ATOM 1028 HD12 LEU A 500 -6.167 2.578 -4.192 1.00 0.00 H ATOM 1029 HD13 LEU A 500 -6.188 3.094 -2.492 1.00 0.00 H ATOM 1030 HD21 LEU A 500 -4.491 4.762 -3.152 1.00 0.00 H ATOM 1031 HD22 LEU A 500 -4.602 4.415 -4.882 1.00 0.00 H ATOM 1032 HD23 LEU A 500 -4.903 6.064 -4.293 1.00 0.00 H ATOM 1033 N ILE A 501 -9.801 6.408 -3.895 1.00 0.00 N ATOM 1034 CA ILE A 501 -10.601 6.983 -2.791 1.00 0.00 C ATOM 1035 C ILE A 501 -11.984 6.313 -2.693 1.00 0.00 C ATOM 1036 O ILE A 501 -12.424 5.969 -1.598 1.00 0.00 O ATOM 1037 CB ILE A 501 -10.711 8.522 -2.953 1.00 0.00 C ATOM 1038 CG1 ILE A 501 -9.340 9.200 -2.736 1.00 0.00 C ATOM 1039 CG2 ILE A 501 -11.741 9.118 -1.971 1.00 0.00 C ATOM 1040 CD1 ILE A 501 -9.244 10.634 -3.271 1.00 0.00 C ATOM 1041 H ILE A 501 -9.434 7.030 -4.605 1.00 0.00 H ATOM 1042 HA ILE A 501 -10.098 6.780 -1.846 1.00 0.00 H ATOM 1043 HB ILE A 501 -11.050 8.736 -3.964 1.00 0.00 H ATOM 1044 HG12 ILE A 501 -9.133 9.227 -1.676 1.00 0.00 H ATOM 1045 HG13 ILE A 501 -8.545 8.616 -3.194 1.00 0.00 H ATOM 1046 HG21 ILE A 501 -12.741 8.747 -2.195 1.00 0.00 H ATOM 1047 HG22 ILE A 501 -11.480 8.845 -0.947 1.00 0.00 H ATOM 1048 HG23 ILE A 501 -11.772 10.203 -2.055 1.00 0.00 H ATOM 1049 HD11 ILE A 501 -8.239 11.016 -3.091 1.00 0.00 H ATOM 1050 HD12 ILE A 501 -9.439 10.649 -4.342 1.00 0.00 H ATOM 1051 HD13 ILE A 501 -9.955 11.284 -2.762 1.00 0.00 H ATOM 1052 N ASP A 502 -12.644 6.073 -3.829 1.00 0.00 N ATOM 1053 CA ASP A 502 -13.961 5.425 -3.910 1.00 0.00 C ATOM 1054 C ASP A 502 -13.940 3.928 -3.530 1.00 0.00 C ATOM 1055 O ASP A 502 -14.982 3.365 -3.187 1.00 0.00 O ATOM 1056 CB ASP A 502 -14.519 5.639 -5.328 1.00 0.00 C ATOM 1057 CG ASP A 502 -15.970 5.153 -5.477 1.00 0.00 C ATOM 1058 OD1 ASP A 502 -16.876 5.769 -4.864 1.00 0.00 O ATOM 1059 OD2 ASP A 502 -16.209 4.185 -6.238 1.00 0.00 O ATOM 1060 H ASP A 502 -12.228 6.400 -4.694 1.00 0.00 H ATOM 1061 HA ASP A 502 -14.629 5.928 -3.209 1.00 0.00 H ATOM 1062 HB2 ASP A 502 -14.485 6.704 -5.565 1.00 0.00 H ATOM 1063 HB3 ASP A 502 -13.878 5.120 -6.043 1.00 0.00 H ATOM 1064 N ALA A 503 -12.761 3.293 -3.534 1.00 0.00 N ATOM 1065 CA ALA A 503 -12.548 1.907 -3.105 1.00 0.00 C ATOM 1066 C ALA A 503 -11.999 1.787 -1.668 1.00 0.00 C ATOM 1067 O ALA A 503 -12.030 0.696 -1.092 1.00 0.00 O ATOM 1068 CB ALA A 503 -11.609 1.240 -4.117 1.00 0.00 C ATOM 1069 H ALA A 503 -11.944 3.820 -3.822 1.00 0.00 H ATOM 1070 HA ALA A 503 -13.498 1.372 -3.123 1.00 0.00 H ATOM 1071 HB1 ALA A 503 -12.046 1.295 -5.114 1.00 0.00 H ATOM 1072 HB2 ALA A 503 -10.641 1.743 -4.117 1.00 0.00 H ATOM 1073 HB3 ALA A 503 -11.464 0.191 -3.852 1.00 0.00 H ATOM 1074 N CYS A 504 -11.513 2.883 -1.076 1.00 0.00 N ATOM 1075 CA CYS A 504 -10.920 2.893 0.262 1.00 0.00 C ATOM 1076 C CYS A 504 -11.956 2.851 1.401 1.00 0.00 C ATOM 1077 O CYS A 504 -13.069 3.376 1.298 1.00 0.00 O ATOM 1078 CB CYS A 504 -10.049 4.149 0.431 1.00 0.00 C ATOM 1079 SG CYS A 504 -8.466 3.980 -0.435 1.00 0.00 S ATOM 1080 H CYS A 504 -11.519 3.750 -1.601 1.00 0.00 H ATOM 1081 HA CYS A 504 -10.280 2.015 0.363 1.00 0.00 H ATOM 1082 HB2 CYS A 504 -10.587 5.032 0.081 1.00 0.00 H ATOM 1083 HB3 CYS A 504 -9.842 4.284 1.492 1.00 0.00 H ATOM 1084 HG CYS A 504 -8.962 3.886 -1.681 1.00 0.00 H ATOM 1085 N LEU A 505 -11.530 2.259 2.517 1.00 0.00 N ATOM 1086 CA LEU A 505 -12.167 2.352 3.833 1.00 0.00 C ATOM 1087 C LEU A 505 -11.613 3.605 4.536 1.00 0.00 C ATOM 1088 O LEU A 505 -10.712 4.264 4.013 1.00 0.00 O ATOM 1089 CB LEU A 505 -11.872 1.070 4.642 1.00 0.00 C ATOM 1090 CG LEU A 505 -12.437 -0.222 4.023 1.00 0.00 C ATOM 1091 CD1 LEU A 505 -11.943 -1.434 4.825 1.00 0.00 C ATOM 1092 CD2 LEU A 505 -13.973 -0.225 3.975 1.00 0.00 C ATOM 1093 H LEU A 505 -10.597 1.867 2.492 1.00 0.00 H ATOM 1094 HA LEU A 505 -13.245 2.484 3.726 1.00 0.00 H ATOM 1095 HB2 LEU A 505 -10.790 0.967 4.735 1.00 0.00 H ATOM 1096 HB3 LEU A 505 -12.281 1.175 5.648 1.00 0.00 H ATOM 1097 HG LEU A 505 -12.061 -0.313 3.007 1.00 0.00 H ATOM 1098 HD11 LEU A 505 -10.853 -1.458 4.826 1.00 0.00 H ATOM 1099 HD12 LEU A 505 -12.302 -1.376 5.854 1.00 0.00 H ATOM 1100 HD13 LEU A 505 -12.311 -2.354 4.370 1.00 0.00 H ATOM 1101 HD21 LEU A 505 -14.328 -1.178 3.582 1.00 0.00 H ATOM 1102 HD22 LEU A 505 -14.380 -0.078 4.976 1.00 0.00 H ATOM 1103 HD23 LEU A 505 -14.332 0.568 3.319 1.00 0.00 H ATOM 1104 N GLU A 506 -12.115 3.929 5.725 1.00 0.00 N ATOM 1105 CA GLU A 506 -11.755 5.157 6.450 1.00 0.00 C ATOM 1106 C GLU A 506 -11.769 4.944 7.972 1.00 0.00 C ATOM 1107 O GLU A 506 -12.686 4.321 8.511 1.00 0.00 O ATOM 1108 CB GLU A 506 -12.706 6.293 6.030 1.00 0.00 C ATOM 1109 CG GLU A 506 -12.290 7.664 6.581 1.00 0.00 C ATOM 1110 CD GLU A 506 -13.279 8.752 6.138 1.00 0.00 C ATOM 1111 OE1 GLU A 506 -14.333 8.919 6.797 1.00 0.00 O ATOM 1112 OE2 GLU A 506 -13.010 9.453 5.133 1.00 0.00 O ATOM 1113 H GLU A 506 -12.809 3.318 6.132 1.00 0.00 H ATOM 1114 HA GLU A 506 -10.746 5.443 6.161 1.00 0.00 H ATOM 1115 HB2 GLU A 506 -12.725 6.354 4.942 1.00 0.00 H ATOM 1116 HB3 GLU A 506 -13.715 6.059 6.375 1.00 0.00 H ATOM 1117 HG2 GLU A 506 -12.263 7.632 7.671 1.00 0.00 H ATOM 1118 HG3 GLU A 506 -11.286 7.906 6.227 1.00 0.00 H ATOM 1175 N LEU A 511 -7.337 6.976 5.126 1.00 0.00 N ATOM 1176 CA LEU A 511 -7.933 5.965 4.244 1.00 0.00 C ATOM 1177 C LEU A 511 -7.159 4.641 4.316 1.00 0.00 C ATOM 1178 O LEU A 511 -5.985 4.619 4.686 1.00 0.00 O ATOM 1179 CB LEU A 511 -8.002 6.510 2.803 1.00 0.00 C ATOM 1180 CG LEU A 511 -8.923 7.726 2.581 1.00 0.00 C ATOM 1181 CD1 LEU A 511 -8.817 8.174 1.116 1.00 0.00 C ATOM 1182 CD2 LEU A 511 -10.391 7.423 2.917 1.00 0.00 C ATOM 1183 H LEU A 511 -6.520 7.465 4.786 1.00 0.00 H ATOM 1184 HA LEU A 511 -8.943 5.745 4.586 1.00 0.00 H ATOM 1185 HB2 LEU A 511 -6.998 6.789 2.490 1.00 0.00 H ATOM 1186 HB3 LEU A 511 -8.328 5.708 2.145 1.00 0.00 H ATOM 1187 HG LEU A 511 -8.586 8.550 3.213 1.00 0.00 H ATOM 1188 HD11 LEU A 511 -7.782 8.424 0.878 1.00 0.00 H ATOM 1189 HD12 LEU A 511 -9.153 7.376 0.453 1.00 0.00 H ATOM 1190 HD13 LEU A 511 -9.435 9.058 0.953 1.00 0.00 H ATOM 1191 HD21 LEU A 511 -11.008 8.293 2.689 1.00 0.00 H ATOM 1192 HD22 LEU A 511 -10.744 6.574 2.330 1.00 0.00 H ATOM 1193 HD23 LEU A 511 -10.496 7.200 3.977 1.00 0.00 H ATOM 1194 N TYR A 512 -7.805 3.532 3.944 1.00 0.00 N ATOM 1195 CA TYR A 512 -7.211 2.184 3.955 1.00 0.00 C ATOM 1196 C TYR A 512 -7.692 1.303 2.789 1.00 0.00 C ATOM 1197 O TYR A 512 -8.836 1.415 2.347 1.00 0.00 O ATOM 1198 CB TYR A 512 -7.469 1.480 5.303 1.00 0.00 C ATOM 1199 CG TYR A 512 -6.810 2.135 6.504 1.00 0.00 C ATOM 1200 CD1 TYR A 512 -7.448 3.195 7.179 1.00 0.00 C ATOM 1201 CD2 TYR A 512 -5.542 1.696 6.933 1.00 0.00 C ATOM 1202 CE1 TYR A 512 -6.803 3.848 8.247 1.00 0.00 C ATOM 1203 CE2 TYR A 512 -4.900 2.330 8.013 1.00 0.00 C ATOM 1204 CZ TYR A 512 -5.523 3.420 8.663 1.00 0.00 C ATOM 1205 OH TYR A 512 -4.880 4.053 9.684 1.00 0.00 O ATOM 1206 H TYR A 512 -8.779 3.618 3.677 1.00 0.00 H ATOM 1207 HA TYR A 512 -6.135 2.296 3.844 1.00 0.00 H ATOM 1208 HB2 TYR A 512 -8.542 1.402 5.479 1.00 0.00 H ATOM 1209 HB3 TYR A 512 -7.093 0.458 5.232 1.00 0.00 H ATOM 1210 HD1 TYR A 512 -8.424 3.532 6.856 1.00 0.00 H ATOM 1211 HD2 TYR A 512 -5.056 0.872 6.429 1.00 0.00 H ATOM 1212 HE1 TYR A 512 -7.283 4.681 8.739 1.00 0.00 H ATOM 1213 HE2 TYR A 512 -3.930 1.990 8.346 1.00 0.00 H ATOM 1214 HH TYR A 512 -5.421 4.746 10.091 1.00 0.00 H ATOM 1215 N LEU A 513 -6.833 0.392 2.322 1.00 0.00 N ATOM 1216 CA LEU A 513 -7.098 -0.559 1.232 1.00 0.00 C ATOM 1217 C LEU A 513 -6.477 -1.927 1.564 1.00 0.00 C ATOM 1218 O LEU A 513 -5.590 -2.006 2.414 1.00 0.00 O ATOM 1219 CB LEU A 513 -6.504 0.015 -0.073 1.00 0.00 C ATOM 1220 CG LEU A 513 -7.158 -0.528 -1.358 1.00 0.00 C ATOM 1221 CD1 LEU A 513 -8.473 0.217 -1.633 1.00 0.00 C ATOM 1222 CD2 LEU A 513 -6.228 -0.354 -2.558 1.00 0.00 C ATOM 1223 H LEU A 513 -5.913 0.358 2.744 1.00 0.00 H ATOM 1224 HA LEU A 513 -8.177 -0.691 1.124 1.00 0.00 H ATOM 1225 HB2 LEU A 513 -6.614 1.099 -0.076 1.00 0.00 H ATOM 1226 HB3 LEU A 513 -5.435 -0.205 -0.088 1.00 0.00 H ATOM 1227 HG LEU A 513 -7.359 -1.591 -1.251 1.00 0.00 H ATOM 1228 HD11 LEU A 513 -9.160 0.092 -0.797 1.00 0.00 H ATOM 1229 HD12 LEU A 513 -8.265 1.280 -1.771 1.00 0.00 H ATOM 1230 HD13 LEU A 513 -8.940 -0.174 -2.537 1.00 0.00 H ATOM 1231 HD21 LEU A 513 -6.711 -0.739 -3.455 1.00 0.00 H ATOM 1232 HD22 LEU A 513 -6.012 0.699 -2.696 1.00 0.00 H ATOM 1233 HD23 LEU A 513 -5.297 -0.897 -2.391 1.00 0.00 H ATOM 1234 N CYS A 514 -6.910 -2.996 0.890 1.00 0.00 N ATOM 1235 CA CYS A 514 -6.372 -4.354 1.027 1.00 0.00 C ATOM 1236 C CYS A 514 -5.343 -4.701 -0.076 1.00 0.00 C ATOM 1237 O CYS A 514 -5.530 -4.343 -1.242 1.00 0.00 O ATOM 1238 CB CYS A 514 -7.556 -5.337 1.066 1.00 0.00 C ATOM 1239 SG CYS A 514 -8.601 -5.178 -0.418 1.00 0.00 S ATOM 1240 H CYS A 514 -7.641 -2.870 0.206 1.00 0.00 H ATOM 1241 HA CYS A 514 -5.862 -4.423 1.987 1.00 0.00 H ATOM 1242 HB2 CYS A 514 -7.186 -6.363 1.143 1.00 0.00 H ATOM 1243 HB3 CYS A 514 -8.164 -5.136 1.952 1.00 0.00 H ATOM 1244 HG CYS A 514 -9.503 -6.121 -0.092 1.00 0.00 H ATOM 1245 N VAL A 515 -4.276 -5.420 0.292 1.00 0.00 N ATOM 1246 CA VAL A 515 -3.210 -5.943 -0.597 1.00 0.00 C ATOM 1247 C VAL A 515 -2.681 -7.293 -0.075 1.00 0.00 C ATOM 1248 O VAL A 515 -3.005 -7.686 1.042 1.00 0.00 O ATOM 1249 CB VAL A 515 -2.035 -4.945 -0.783 1.00 0.00 C ATOM 1250 CG1 VAL A 515 -2.472 -3.619 -1.427 1.00 0.00 C ATOM 1251 CG2 VAL A 515 -1.290 -4.652 0.530 1.00 0.00 C ATOM 1252 H VAL A 515 -4.187 -5.635 1.284 1.00 0.00 H ATOM 1253 HA VAL A 515 -3.647 -6.125 -1.581 1.00 0.00 H ATOM 1254 HB VAL A 515 -1.319 -5.402 -1.467 1.00 0.00 H ATOM 1255 HG11 VAL A 515 -3.022 -3.820 -2.346 1.00 0.00 H ATOM 1256 HG12 VAL A 515 -3.108 -3.053 -0.747 1.00 0.00 H ATOM 1257 HG13 VAL A 515 -1.595 -3.017 -1.667 1.00 0.00 H ATOM 1258 HG21 VAL A 515 -0.480 -3.945 0.344 1.00 0.00 H ATOM 1259 HG22 VAL A 515 -1.976 -4.226 1.262 1.00 0.00 H ATOM 1260 HG23 VAL A 515 -0.857 -5.567 0.936 1.00 0.00 H ATOM 1261 N SER A 516 -1.864 -8.006 -0.856 1.00 0.00 N ATOM 1262 CA SER A 516 -1.302 -9.326 -0.498 1.00 0.00 C ATOM 1263 C SER A 516 0.094 -9.570 -1.116 1.00 0.00 C ATOM 1264 O SER A 516 0.552 -8.833 -1.990 1.00 0.00 O ATOM 1265 CB SER A 516 -2.258 -10.460 -0.918 1.00 0.00 C ATOM 1266 OG SER A 516 -3.503 -10.413 -0.233 1.00 0.00 O ATOM 1267 H SER A 516 -1.589 -7.625 -1.753 1.00 0.00 H ATOM 1268 HA SER A 516 -1.179 -9.388 0.585 1.00 0.00 H ATOM 1269 HB2 SER A 516 -2.430 -10.405 -1.995 1.00 0.00 H ATOM 1270 HB3 SER A 516 -1.790 -11.420 -0.700 1.00 0.00 H ATOM 1271 HG SER A 516 -4.021 -9.668 -0.597 1.00 0.00 H ATOM 1272 N SER A 517 0.768 -10.629 -0.667 1.00 0.00 N ATOM 1273 CA SER A 517 2.131 -11.053 -1.027 1.00 0.00 C ATOM 1274 C SER A 517 2.248 -12.597 -0.887 1.00 0.00 C ATOM 1275 O SER A 517 1.278 -13.226 -0.437 1.00 0.00 O ATOM 1276 CB SER A 517 3.124 -10.312 -0.111 1.00 0.00 C ATOM 1277 OG SER A 517 4.258 -9.864 -0.834 1.00 0.00 O ATOM 1278 H SER A 517 0.324 -11.196 0.058 1.00 0.00 H ATOM 1279 HA SER A 517 2.338 -10.781 -2.062 1.00 0.00 H ATOM 1280 HB2 SER A 517 2.636 -9.439 0.319 1.00 0.00 H ATOM 1281 HB3 SER A 517 3.434 -10.966 0.706 1.00 0.00 H ATOM 1282 HG SER A 517 4.928 -9.529 -0.210 1.00 0.00 H ATOM 1283 N PRO A 518 3.375 -13.259 -1.234 1.00 0.00 N ATOM 1284 CA PRO A 518 3.484 -14.724 -1.217 1.00 0.00 C ATOM 1285 C PRO A 518 3.183 -15.383 0.140 1.00 0.00 C ATOM 1286 O PRO A 518 2.635 -16.485 0.164 1.00 0.00 O ATOM 1287 CB PRO A 518 4.910 -15.042 -1.679 1.00 0.00 C ATOM 1288 CG PRO A 518 5.253 -13.853 -2.570 1.00 0.00 C ATOM 1289 CD PRO A 518 4.570 -12.698 -1.845 1.00 0.00 C ATOM 1290 HA PRO A 518 2.787 -15.119 -1.958 1.00 0.00 H ATOM 1291 HB2 PRO A 518 5.591 -15.060 -0.825 1.00 0.00 H ATOM 1292 HB3 PRO A 518 4.956 -15.984 -2.225 1.00 0.00 H ATOM 1293 HG2 PRO A 518 6.330 -13.701 -2.652 1.00 0.00 H ATOM 1294 HG3 PRO A 518 4.805 -13.988 -3.557 1.00 0.00 H ATOM 1295 HD2 PRO A 518 5.232 -12.316 -1.066 1.00 0.00 H ATOM 1296 HD3 PRO A 518 4.323 -11.910 -2.551 1.00 0.00 H ATOM 1297 N THR A 519 3.492 -14.699 1.252 1.00 0.00 N ATOM 1298 CA THR A 519 3.361 -15.202 2.633 1.00 0.00 C ATOM 1299 C THR A 519 2.399 -14.388 3.505 1.00 0.00 C ATOM 1300 O THR A 519 2.200 -14.722 4.672 1.00 0.00 O ATOM 1301 CB THR A 519 4.747 -15.251 3.293 1.00 0.00 C ATOM 1302 OG1 THR A 519 5.350 -13.975 3.199 1.00 0.00 O ATOM 1303 CG2 THR A 519 5.657 -16.272 2.606 1.00 0.00 C ATOM 1304 H THR A 519 4.006 -13.834 1.143 1.00 0.00 H ATOM 1305 HA THR A 519 2.963 -16.216 2.617 1.00 0.00 H ATOM 1306 HB THR A 519 4.641 -15.533 4.343 1.00 0.00 H ATOM 1307 HG1 THR A 519 6.194 -14.000 3.682 1.00 0.00 H ATOM 1308 HG21 THR A 519 6.598 -16.346 3.151 1.00 0.00 H ATOM 1309 HG22 THR A 519 5.172 -17.247 2.604 1.00 0.00 H ATOM 1310 HG23 THR A 519 5.860 -15.969 1.580 1.00 0.00 H ATOM 1311 N ILE A 520 1.788 -13.337 2.952 1.00 0.00 N ATOM 1312 CA ILE A 520 0.968 -12.339 3.667 1.00 0.00 C ATOM 1313 C ILE A 520 -0.301 -12.065 2.860 1.00 0.00 C ATOM 1314 O ILE A 520 -0.232 -11.649 1.706 1.00 0.00 O ATOM 1315 CB ILE A 520 1.798 -11.049 3.885 1.00 0.00 C ATOM 1316 CG1 ILE A 520 3.045 -11.259 4.774 1.00 0.00 C ATOM 1317 CG2 ILE A 520 0.936 -9.900 4.437 1.00 0.00 C ATOM 1318 CD1 ILE A 520 2.775 -11.585 6.248 1.00 0.00 C ATOM 1319 H ILE A 520 1.950 -13.186 1.967 1.00 0.00 H ATOM 1320 HA ILE A 520 0.644 -12.738 4.630 1.00 0.00 H ATOM 1321 HB ILE A 520 2.161 -10.727 2.908 1.00 0.00 H ATOM 1322 HG12 ILE A 520 3.666 -12.048 4.351 1.00 0.00 H ATOM 1323 HG13 ILE A 520 3.638 -10.349 4.735 1.00 0.00 H ATOM 1324 HG21 ILE A 520 0.226 -9.581 3.676 1.00 0.00 H ATOM 1325 HG22 ILE A 520 0.392 -10.221 5.327 1.00 0.00 H ATOM 1326 HG23 ILE A 520 1.567 -9.047 4.690 1.00 0.00 H ATOM 1327 HD11 ILE A 520 3.725 -11.750 6.756 1.00 0.00 H ATOM 1328 HD12 ILE A 520 2.263 -10.755 6.732 1.00 0.00 H ATOM 1329 HD13 ILE A 520 2.169 -12.488 6.335 1.00 0.00 H ATOM 1330 N LYS A 521 -1.463 -12.293 3.467 1.00 0.00 N ATOM 1331 CA LYS A 521 -2.760 -12.324 2.781 1.00 0.00 C ATOM 1332 C LYS A 521 -3.769 -11.348 3.412 1.00 0.00 C ATOM 1333 O LYS A 521 -3.907 -11.302 4.637 1.00 0.00 O ATOM 1334 CB LYS A 521 -3.286 -13.772 2.839 1.00 0.00 C ATOM 1335 CG LYS A 521 -2.343 -14.867 2.303 1.00 0.00 C ATOM 1336 CD LYS A 521 -1.907 -14.684 0.843 1.00 0.00 C ATOM 1337 CE LYS A 521 -0.929 -15.804 0.467 1.00 0.00 C ATOM 1338 NZ LYS A 521 -0.314 -15.571 -0.862 1.00 0.00 N ATOM 1339 H LYS A 521 -1.452 -12.579 4.436 1.00 0.00 H ATOM 1340 HA LYS A 521 -2.639 -12.037 1.735 1.00 0.00 H ATOM 1341 HB2 LYS A 521 -3.482 -14.008 3.886 1.00 0.00 H ATOM 1342 HB3 LYS A 521 -4.229 -13.824 2.295 1.00 0.00 H ATOM 1343 HG2 LYS A 521 -1.454 -14.911 2.934 1.00 0.00 H ATOM 1344 HG3 LYS A 521 -2.855 -15.827 2.394 1.00 0.00 H ATOM 1345 HD2 LYS A 521 -2.783 -14.716 0.191 1.00 0.00 H ATOM 1346 HD3 LYS A 521 -1.411 -13.723 0.721 1.00 0.00 H ATOM 1347 HE2 LYS A 521 -0.140 -15.848 1.223 1.00 0.00 H ATOM 1348 HE3 LYS A 521 -1.460 -16.760 0.477 1.00 0.00 H ATOM 1349 HZ1 LYS A 521 0.339 -16.310 -1.086 1.00 0.00 H ATOM 1350 HZ2 LYS A 521 -1.015 -15.534 -1.590 1.00 0.00 H ATOM 1351 HZ3 LYS A 521 0.199 -14.694 -0.858 1.00 0.00 H ATOM 1352 N ASP A 522 -4.474 -10.582 2.572 1.00 0.00 N ATOM 1353 CA ASP A 522 -5.555 -9.637 2.970 1.00 0.00 C ATOM 1354 C ASP A 522 -5.056 -8.531 3.931 1.00 0.00 C ATOM 1355 O ASP A 522 -5.789 -8.032 4.788 1.00 0.00 O ATOM 1356 CB ASP A 522 -6.762 -10.435 3.512 1.00 0.00 C ATOM 1357 CG ASP A 522 -8.045 -9.592 3.646 1.00 0.00 C ATOM 1358 OD1 ASP A 522 -8.387 -8.851 2.693 1.00 0.00 O ATOM 1359 OD2 ASP A 522 -8.737 -9.714 4.686 1.00 0.00 O ATOM 1360 H ASP A 522 -4.235 -10.685 1.586 1.00 0.00 H ATOM 1361 HA ASP A 522 -5.914 -9.097 2.087 1.00 0.00 H ATOM 1362 HB2 ASP A 522 -6.972 -11.259 2.827 1.00 0.00 H ATOM 1363 HB3 ASP A 522 -6.507 -10.868 4.481 1.00 0.00 H ATOM 1364 N LYS A 523 -3.783 -8.141 3.798 1.00 0.00 N ATOM 1365 CA LYS A 523 -3.149 -7.077 4.580 1.00 0.00 C ATOM 1366 C LYS A 523 -3.834 -5.714 4.318 1.00 0.00 C ATOM 1367 O LYS A 523 -3.958 -5.331 3.145 1.00 0.00 O ATOM 1368 CB LYS A 523 -1.656 -7.023 4.196 1.00 0.00 C ATOM 1369 CG LYS A 523 -0.841 -5.960 4.955 1.00 0.00 C ATOM 1370 CD LYS A 523 -0.406 -6.409 6.357 1.00 0.00 C ATOM 1371 CE LYS A 523 0.459 -5.344 7.052 1.00 0.00 C ATOM 1372 NZ LYS A 523 -0.307 -4.122 7.426 1.00 0.00 N ATOM 1373 H LYS A 523 -3.257 -8.535 3.027 1.00 0.00 H ATOM 1374 HA LYS A 523 -3.228 -7.345 5.632 1.00 0.00 H ATOM 1375 HB2 LYS A 523 -1.211 -8.002 4.365 1.00 0.00 H ATOM 1376 HB3 LYS A 523 -1.578 -6.803 3.130 1.00 0.00 H ATOM 1377 HG2 LYS A 523 0.054 -5.737 4.374 1.00 0.00 H ATOM 1378 HG3 LYS A 523 -1.429 -5.050 5.037 1.00 0.00 H ATOM 1379 HD2 LYS A 523 -1.275 -6.640 6.971 1.00 0.00 H ATOM 1380 HD3 LYS A 523 0.190 -7.318 6.259 1.00 0.00 H ATOM 1381 HE2 LYS A 523 0.896 -5.786 7.952 1.00 0.00 H ATOM 1382 HE3 LYS A 523 1.283 -5.073 6.385 1.00 0.00 H ATOM 1383 HZ1 LYS A 523 0.307 -3.436 7.843 1.00 0.00 H ATOM 1384 HZ2 LYS A 523 -0.745 -3.690 6.620 1.00 0.00 H ATOM 1385 HZ3 LYS A 523 -1.027 -4.335 8.102 1.00 0.00 H ATOM 1386 N PRO A 524 -4.222 -4.958 5.366 1.00 0.00 N ATOM 1387 CA PRO A 524 -4.665 -3.580 5.233 1.00 0.00 C ATOM 1388 C PRO A 524 -3.441 -2.665 5.134 1.00 0.00 C ATOM 1389 O PRO A 524 -2.467 -2.830 5.869 1.00 0.00 O ATOM 1390 CB PRO A 524 -5.496 -3.287 6.483 1.00 0.00 C ATOM 1391 CG PRO A 524 -4.876 -4.192 7.549 1.00 0.00 C ATOM 1392 CD PRO A 524 -4.244 -5.349 6.769 1.00 0.00 C ATOM 1393 HA PRO A 524 -5.297 -3.470 4.353 1.00 0.00 H ATOM 1394 HB2 PRO A 524 -5.446 -2.235 6.769 1.00 0.00 H ATOM 1395 HB3 PRO A 524 -6.536 -3.569 6.307 1.00 0.00 H ATOM 1396 HG2 PRO A 524 -4.095 -3.644 8.080 1.00 0.00 H ATOM 1397 HG3 PRO A 524 -5.628 -4.549 8.253 1.00 0.00 H ATOM 1398 HD2 PRO A 524 -3.234 -5.524 7.137 1.00 0.00 H ATOM 1399 HD3 PRO A 524 -4.833 -6.255 6.881 1.00 0.00 H ATOM 1400 N VAL A 525 -3.504 -1.690 4.230 1.00 0.00 N ATOM 1401 CA VAL A 525 -2.478 -0.659 4.022 1.00 0.00 C ATOM 1402 C VAL A 525 -3.108 0.729 4.074 1.00 0.00 C ATOM 1403 O VAL A 525 -4.207 0.938 3.562 1.00 0.00 O ATOM 1404 CB VAL A 525 -1.693 -0.861 2.706 1.00 0.00 C ATOM 1405 CG1 VAL A 525 -0.722 -2.037 2.870 1.00 0.00 C ATOM 1406 CG2 VAL A 525 -2.575 -1.082 1.462 1.00 0.00 C ATOM 1407 H VAL A 525 -4.324 -1.668 3.617 1.00 0.00 H ATOM 1408 HA VAL A 525 -1.763 -0.712 4.844 1.00 0.00 H ATOM 1409 HB VAL A 525 -1.094 0.033 2.532 1.00 0.00 H ATOM 1410 HG11 VAL A 525 -0.050 -1.825 3.696 1.00 0.00 H ATOM 1411 HG12 VAL A 525 -1.261 -2.960 3.086 1.00 0.00 H ATOM 1412 HG13 VAL A 525 -0.134 -2.165 1.963 1.00 0.00 H ATOM 1413 HG21 VAL A 525 -1.952 -1.084 0.567 1.00 0.00 H ATOM 1414 HG22 VAL A 525 -3.095 -2.037 1.526 1.00 0.00 H ATOM 1415 HG23 VAL A 525 -3.310 -0.285 1.369 1.00 0.00 H ATOM 1416 N GLN A 526 -2.422 1.660 4.735 1.00 0.00 N ATOM 1417 CA GLN A 526 -2.863 3.037 4.942 1.00 0.00 C ATOM 1418 C GLN A 526 -2.610 3.852 3.671 1.00 0.00 C ATOM 1419 O GLN A 526 -1.493 3.868 3.163 1.00 0.00 O ATOM 1420 CB GLN A 526 -2.097 3.620 6.140 1.00 0.00 C ATOM 1421 CG GLN A 526 -2.626 4.999 6.561 1.00 0.00 C ATOM 1422 CD GLN A 526 -1.815 5.559 7.728 1.00 0.00 C ATOM 1423 OE1 GLN A 526 -0.900 6.355 7.559 1.00 0.00 O ATOM 1424 NE2 GLN A 526 -2.107 5.169 8.953 1.00 0.00 N ATOM 1425 H GLN A 526 -1.487 1.417 5.045 1.00 0.00 H ATOM 1426 HA GLN A 526 -3.932 3.048 5.165 1.00 0.00 H ATOM 1427 HB2 GLN A 526 -2.186 2.937 6.985 1.00 0.00 H ATOM 1428 HB3 GLN A 526 -1.038 3.704 5.885 1.00 0.00 H ATOM 1429 HG2 GLN A 526 -2.557 5.694 5.725 1.00 0.00 H ATOM 1430 HG3 GLN A 526 -3.673 4.915 6.852 1.00 0.00 H ATOM 1431 HE21 GLN A 526 -2.886 4.546 9.125 1.00 0.00 H ATOM 1432 HE22 GLN A 526 -1.542 5.516 9.712 1.00 0.00 H ATOM 1433 N ILE A 527 -3.635 4.539 3.172 1.00 0.00 N ATOM 1434 CA ILE A 527 -3.619 5.311 1.923 1.00 0.00 C ATOM 1435 C ILE A 527 -3.738 6.800 2.265 1.00 0.00 C ATOM 1436 O ILE A 527 -4.596 7.195 3.059 1.00 0.00 O ATOM 1437 CB ILE A 527 -4.786 4.859 1.007 1.00 0.00 C ATOM 1438 CG1 ILE A 527 -4.873 3.332 0.800 1.00 0.00 C ATOM 1439 CG2 ILE A 527 -4.733 5.562 -0.360 1.00 0.00 C ATOM 1440 CD1 ILE A 527 -3.620 2.672 0.219 1.00 0.00 C ATOM 1441 H ILE A 527 -4.502 4.559 3.705 1.00 0.00 H ATOM 1442 HA ILE A 527 -2.673 5.145 1.399 1.00 0.00 H ATOM 1443 HB ILE A 527 -5.724 5.152 1.478 1.00 0.00 H ATOM 1444 HG12 ILE A 527 -5.105 2.852 1.750 1.00 0.00 H ATOM 1445 HG13 ILE A 527 -5.703 3.126 0.129 1.00 0.00 H ATOM 1446 HG21 ILE A 527 -4.855 6.639 -0.244 1.00 0.00 H ATOM 1447 HG22 ILE A 527 -3.780 5.363 -0.850 1.00 0.00 H ATOM 1448 HG23 ILE A 527 -5.544 5.191 -0.989 1.00 0.00 H ATOM 1449 HD11 ILE A 527 -3.803 1.604 0.113 1.00 0.00 H ATOM 1450 HD12 ILE A 527 -3.395 3.085 -0.762 1.00 0.00 H ATOM 1451 HD13 ILE A 527 -2.772 2.818 0.884 1.00 0.00 H ATOM 1452 N ARG A 528 -2.886 7.632 1.662 1.00 0.00 N ATOM 1453 CA ARG A 528 -2.809 9.075 1.922 1.00 0.00 C ATOM 1454 C ARG A 528 -2.558 9.837 0.606 1.00 0.00 C ATOM 1455 O ARG A 528 -1.397 9.987 0.211 1.00 0.00 O ATOM 1456 CB ARG A 528 -1.705 9.349 2.961 1.00 0.00 C ATOM 1457 CG ARG A 528 -2.084 8.957 4.400 1.00 0.00 C ATOM 1458 CD ARG A 528 -0.914 9.118 5.380 1.00 0.00 C ATOM 1459 NE ARG A 528 -0.389 10.496 5.384 1.00 0.00 N ATOM 1460 CZ ARG A 528 0.882 10.874 5.301 1.00 0.00 C ATOM 1461 NH1 ARG A 528 1.884 10.021 5.255 1.00 0.00 N ATOM 1462 NH2 ARG A 528 1.164 12.153 5.262 1.00 0.00 N ATOM 1463 H ARG A 528 -2.176 7.224 1.061 1.00 0.00 H ATOM 1464 HA ARG A 528 -3.749 9.430 2.345 1.00 0.00 H ATOM 1465 HB2 ARG A 528 -0.831 8.780 2.684 1.00 0.00 H ATOM 1466 HB3 ARG A 528 -1.437 10.406 2.929 1.00 0.00 H ATOM 1467 HG2 ARG A 528 -2.916 9.574 4.730 1.00 0.00 H ATOM 1468 HG3 ARG A 528 -2.393 7.914 4.429 1.00 0.00 H ATOM 1469 HD2 ARG A 528 -1.261 8.865 6.383 1.00 0.00 H ATOM 1470 HD3 ARG A 528 -0.136 8.406 5.110 1.00 0.00 H ATOM 1471 HE ARG A 528 -1.076 11.233 5.429 1.00 0.00 H ATOM 1472 HH11 ARG A 528 1.718 9.030 5.283 1.00 0.00 H ATOM 1473 HH12 ARG A 528 2.832 10.362 5.193 1.00 0.00 H ATOM 1474 HH21 ARG A 528 0.436 12.857 5.252 1.00 0.00 H ATOM 1475 HH22 ARG A 528 2.128 12.478 5.227 1.00 0.00 H ATOM 1476 N PRO A 529 -3.622 10.295 -0.089 1.00 0.00 N ATOM 1477 CA PRO A 529 -3.508 11.142 -1.274 1.00 0.00 C ATOM 1478 C PRO A 529 -2.739 12.427 -0.953 1.00 0.00 C ATOM 1479 O PRO A 529 -2.987 13.063 0.073 1.00 0.00 O ATOM 1480 CB PRO A 529 -4.945 11.423 -1.731 1.00 0.00 C ATOM 1481 CG PRO A 529 -5.730 10.236 -1.175 1.00 0.00 C ATOM 1482 CD PRO A 529 -5.021 9.967 0.150 1.00 0.00 C ATOM 1483 HA PRO A 529 -2.988 10.581 -2.050 1.00 0.00 H ATOM 1484 HB2 PRO A 529 -5.316 12.344 -1.274 1.00 0.00 H ATOM 1485 HB3 PRO A 529 -5.017 11.484 -2.817 1.00 0.00 H ATOM 1486 HG2 PRO A 529 -6.783 10.477 -1.029 1.00 0.00 H ATOM 1487 HG3 PRO A 529 -5.618 9.376 -1.838 1.00 0.00 H ATOM 1488 HD2 PRO A 529 -5.421 10.624 0.924 1.00 0.00 H ATOM 1489 HD3 PRO A 529 -5.152 8.924 0.438 1.00 0.00 H ATOM 1490 N TRP A 530 -1.780 12.790 -1.809 1.00 0.00 N ATOM 1491 CA TRP A 530 -0.822 13.863 -1.532 1.00 0.00 C ATOM 1492 C TRP A 530 -1.353 15.267 -1.874 1.00 0.00 C ATOM 1493 O TRP A 530 -2.249 15.440 -2.706 1.00 0.00 O ATOM 1494 CB TRP A 530 0.487 13.553 -2.266 1.00 0.00 C ATOM 1495 CG TRP A 530 1.683 14.314 -1.785 1.00 0.00 C ATOM 1496 CD1 TRP A 530 2.226 15.399 -2.381 1.00 0.00 C ATOM 1497 CD2 TRP A 530 2.494 14.061 -0.597 1.00 0.00 C ATOM 1498 NE1 TRP A 530 3.316 15.832 -1.651 1.00 0.00 N ATOM 1499 CE2 TRP A 530 3.531 15.039 -0.541 1.00 0.00 C ATOM 1500 CE3 TRP A 530 2.457 13.102 0.440 1.00 0.00 C ATOM 1501 CZ2 TRP A 530 4.489 15.061 0.484 1.00 0.00 C ATOM 1502 CZ3 TRP A 530 3.412 13.116 1.476 1.00 0.00 C ATOM 1503 CH2 TRP A 530 4.429 14.088 1.496 1.00 0.00 C ATOM 1504 H TRP A 530 -1.634 12.245 -2.653 1.00 0.00 H ATOM 1505 HA TRP A 530 -0.604 13.850 -0.463 1.00 0.00 H ATOM 1506 HB2 TRP A 530 0.713 12.493 -2.143 1.00 0.00 H ATOM 1507 HB3 TRP A 530 0.343 13.744 -3.328 1.00 0.00 H ATOM 1508 HD1 TRP A 530 1.861 15.857 -3.292 1.00 0.00 H ATOM 1509 HE1 TRP A 530 3.874 16.637 -1.906 1.00 0.00 H ATOM 1510 HE3 TRP A 530 1.684 12.347 0.436 1.00 0.00 H ATOM 1511 HZ2 TRP A 530 5.261 15.817 0.494 1.00 0.00 H ATOM 1512 HZ3 TRP A 530 3.364 12.375 2.263 1.00 0.00 H ATOM 1513 HH2 TRP A 530 5.158 14.090 2.297 1.00 0.00 H