USER MOD reduce.3.24.130724 H: found=0, std=0, add=600, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 599 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 366 TYR OH : rot 180:sc=-0.00453 USER MOD Set 1.2: A 391 GLN : amide:sc= 0.308 X(o=0.3,f=-0.082) USER MOD Set 2.1: A 353 ASN : amide:sc= 1.22 K(o=2.5,f=-3.4) USER MOD Set 2.2: A 356 THR OG1 : rot 94:sc= 1.24 USER MOD Single : A 337 TYR OH : rot -12:sc= -1.11 USER MOD Single : A 338 SER OG : rot 141:sc= 1.52 USER MOD Single : A 339 SER OG : rot 180:sc= 0 USER MOD Single : A 344 LYS NZ :NH3+ -147:sc= 2.08 (180deg=1.52) USER MOD Single : A 350 LYS NZ :NH3+ -164:sc= 1 (180deg=0.298!) USER MOD Single : A 359 HIS : no HD1:sc=-0.00467 X(o=-0.0047,f=-0.0047) USER MOD Single : A 367 GLN : amide:sc= 1.02 K(o=1,f=-0.015) USER MOD Single : A 370 HIS : no HD1:sc= -0.589 K(o=-0.59,f=-1.9) USER MOD Single : A 373 SER OG : rot -28:sc= 0.0683 USER MOD Single : A 375 THR OG1 : rot -22:sc= 0.557 USER MOD Single : A 376 HIS : no HE2:sc= 1.14 K(o=1.1,f=-3.4!) USER MOD Single : A 379 CYS SG : rot 39:sc= 0.0514 USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 393 SER OG : rot -75:sc= 1.22 USER MOD Single : A 395 THR OG1 : rot 133:sc= 1.24 USER MOD Single : A 407 GLN : amide:sc= 0.284 K(o=0.28,f=-6.4!) USER MOD Single : A 414 SER OG : rot 150:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 24 N LEU A 336 3.161 5.033 -11.730 1.00 0.00 N ATOM 25 CA LEU A 336 3.186 3.883 -10.850 1.00 0.00 C ATOM 26 C LEU A 336 3.276 4.361 -9.402 1.00 0.00 C ATOM 27 O LEU A 336 3.609 5.515 -9.139 1.00 0.00 O ATOM 28 CB LEU A 336 4.417 3.021 -11.227 1.00 0.00 C ATOM 29 CG LEU A 336 3.965 1.693 -11.835 1.00 0.00 C ATOM 30 CD1 LEU A 336 5.097 1.009 -12.595 1.00 0.00 C ATOM 31 CD2 LEU A 336 3.488 0.744 -10.733 1.00 0.00 C ATOM 0 HA LEU A 336 2.280 3.286 -10.955 1.00 0.00 H new ATOM 0 HB2 LEU A 336 5.044 3.560 -11.937 1.00 0.00 H new ATOM 0 HB3 LEU A 336 5.025 2.836 -10.342 1.00 0.00 H new ATOM 0 HG LEU A 336 3.153 1.916 -12.527 1.00 0.00 H new ATOM 0 HD11 LEU A 336 4.738 0.068 -13.013 1.00 0.00 H new ATOM 0 HD12 LEU A 336 5.438 1.658 -13.402 1.00 0.00 H new ATOM 0 HD13 LEU A 336 5.925 0.811 -11.914 1.00 0.00 H new ATOM 0 HD21 LEU A 336 3.168 -0.199 -11.178 1.00 0.00 H new ATOM 0 HD22 LEU A 336 4.304 0.558 -10.035 1.00 0.00 H new ATOM 0 HD23 LEU A 336 2.651 1.196 -10.201 1.00 0.00 H new ATOM 43 N TYR A 337 3.260 3.419 -8.464 1.00 0.00 N ATOM 44 CA TYR A 337 3.666 3.724 -7.104 1.00 0.00 C ATOM 45 C TYR A 337 5.186 3.632 -7.094 1.00 0.00 C ATOM 46 O TYR A 337 5.857 4.597 -6.749 1.00 0.00 O ATOM 47 CB TYR A 337 2.973 2.813 -6.083 1.00 0.00 C ATOM 48 CG TYR A 337 2.850 3.423 -4.693 1.00 0.00 C ATOM 49 CD1 TYR A 337 3.924 4.118 -4.094 1.00 0.00 C ATOM 50 CD2 TYR A 337 1.642 3.287 -3.982 1.00 0.00 C ATOM 51 CE1 TYR A 337 3.802 4.654 -2.805 1.00 0.00 C ATOM 52 CE2 TYR A 337 1.530 3.783 -2.670 1.00 0.00 C ATOM 53 CZ TYR A 337 2.616 4.448 -2.072 1.00 0.00 C ATOM 54 OH TYR A 337 2.597 4.728 -0.752 1.00 0.00 O ATOM 0 H TYR A 337 2.974 2.453 -8.621 1.00 0.00 H new ATOM 0 HA TYR A 337 3.358 4.724 -6.798 1.00 0.00 H new ATOM 0 HB2 TYR A 337 1.977 2.565 -6.449 1.00 0.00 H new ATOM 0 HB3 TYR A 337 3.528 1.878 -6.010 1.00 0.00 H new ATOM 0 HD1 TYR A 337 4.850 4.238 -4.636 1.00 0.00 H new ATOM 0 HD2 TYR A 337 0.797 2.800 -4.446 1.00 0.00 H new ATOM 0 HE1 TYR A 337 4.613 5.223 -2.375 1.00 0.00 H new ATOM 0 HE2 TYR A 337 0.609 3.653 -2.121 1.00 0.00 H new ATOM 0 HH TYR A 337 3.514 4.866 -0.434 1.00 0.00 H new ATOM 64 N SER A 338 5.746 2.509 -7.552 1.00 0.00 N ATOM 65 CA SER A 338 7.182 2.264 -7.552 1.00 0.00 C ATOM 66 C SER A 338 8.020 3.208 -8.425 1.00 0.00 C ATOM 67 O SER A 338 9.243 3.101 -8.384 1.00 0.00 O ATOM 68 CB SER A 338 7.435 0.800 -7.921 1.00 0.00 C ATOM 69 OG SER A 338 6.872 -0.021 -6.918 1.00 0.00 O ATOM 0 H SER A 338 5.203 1.737 -7.938 1.00 0.00 H new ATOM 0 HA SER A 338 7.525 2.480 -6.540 1.00 0.00 H new ATOM 0 HB2 SER A 338 6.991 0.572 -8.890 1.00 0.00 H new ATOM 0 HB3 SER A 338 8.505 0.611 -8.008 1.00 0.00 H new ATOM 0 HG SER A 338 6.457 -0.806 -7.333 1.00 0.00 H new ATOM 75 N SER A 339 7.397 4.125 -9.171 1.00 0.00 N ATOM 76 CA SER A 339 8.078 5.256 -9.786 1.00 0.00 C ATOM 77 C SER A 339 8.702 6.131 -8.684 1.00 0.00 C ATOM 78 O SER A 339 9.847 6.569 -8.786 1.00 0.00 O ATOM 79 CB SER A 339 7.046 6.033 -10.623 1.00 0.00 C ATOM 80 OG SER A 339 7.642 6.682 -11.721 1.00 0.00 O ATOM 0 H SER A 339 6.396 4.098 -9.364 1.00 0.00 H new ATOM 0 HA SER A 339 8.885 4.929 -10.441 1.00 0.00 H new ATOM 0 HB2 SER A 339 6.278 5.347 -10.980 1.00 0.00 H new ATOM 0 HB3 SER A 339 6.548 6.770 -9.993 1.00 0.00 H new ATOM 0 HG SER A 339 6.955 7.163 -12.229 1.00 0.00 H new ATOM 86 N LEU A 340 7.948 6.374 -7.605 1.00 0.00 N ATOM 87 CA LEU A 340 8.419 7.040 -6.400 1.00 0.00 C ATOM 88 C LEU A 340 9.547 6.192 -5.804 1.00 0.00 C ATOM 89 O LEU A 340 9.279 5.046 -5.435 1.00 0.00 O ATOM 90 CB LEU A 340 7.266 7.210 -5.393 1.00 0.00 C ATOM 91 CG LEU A 340 6.113 8.082 -5.930 1.00 0.00 C ATOM 92 CD1 LEU A 340 4.847 7.863 -5.095 1.00 0.00 C ATOM 93 CD2 LEU A 340 6.522 9.561 -5.955 1.00 0.00 C ATOM 0 H LEU A 340 6.966 6.102 -7.552 1.00 0.00 H new ATOM 0 HA LEU A 340 8.791 8.037 -6.638 1.00 0.00 H new ATOM 0 HB2 LEU A 340 6.876 6.227 -5.128 1.00 0.00 H new ATOM 0 HB3 LEU A 340 7.655 7.657 -4.478 1.00 0.00 H new ATOM 0 HG LEU A 340 5.893 7.784 -6.955 1.00 0.00 H new ATOM 0 HD11 LEU A 340 4.041 8.485 -5.485 1.00 0.00 H new ATOM 0 HD12 LEU A 340 4.554 6.814 -5.147 1.00 0.00 H new ATOM 0 HD13 LEU A 340 5.044 8.134 -4.058 1.00 0.00 H new ATOM 0 HD21 LEU A 340 5.696 10.161 -6.337 1.00 0.00 H new ATOM 0 HD22 LEU A 340 6.770 9.887 -4.945 1.00 0.00 H new ATOM 0 HD23 LEU A 340 7.391 9.687 -6.601 1.00 0.00 H new ATOM 152 N LYS A 344 8.625 9.480 -0.854 1.00 0.00 N ATOM 153 CA LYS A 344 7.170 9.499 -0.811 1.00 0.00 C ATOM 154 C LYS A 344 6.647 8.210 -0.155 1.00 0.00 C ATOM 155 O LYS A 344 5.653 8.269 0.553 1.00 0.00 O ATOM 156 CB LYS A 344 6.602 9.786 -2.209 1.00 0.00 C ATOM 157 CG LYS A 344 5.308 10.631 -2.258 1.00 0.00 C ATOM 158 CD LYS A 344 4.152 10.045 -1.442 1.00 0.00 C ATOM 159 CE LYS A 344 2.760 10.593 -1.782 1.00 0.00 C ATOM 160 NZ LYS A 344 2.487 11.960 -1.288 1.00 0.00 N ATOM 0 HA LYS A 344 6.814 10.314 -0.181 1.00 0.00 H new ATOM 0 HB2 LYS A 344 7.368 10.298 -2.792 1.00 0.00 H new ATOM 0 HB3 LYS A 344 6.409 8.834 -2.703 1.00 0.00 H new ATOM 0 HG2 LYS A 344 5.527 11.634 -1.891 1.00 0.00 H new ATOM 0 HG3 LYS A 344 4.992 10.733 -3.296 1.00 0.00 H new ATOM 0 HD2 LYS A 344 4.142 8.964 -1.583 1.00 0.00 H new ATOM 0 HD3 LYS A 344 4.347 10.227 -0.385 1.00 0.00 H new ATOM 0 HE2 LYS A 344 2.637 10.583 -2.865 1.00 0.00 H new ATOM 0 HE3 LYS A 344 2.010 9.918 -1.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 1.479 12.047 -1.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 3.063 12.145 -0.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 2.726 12.651 -2.028 1.00 0.00 H new ATOM 174 N ARG A 345 7.245 7.031 -0.395 1.00 0.00 N ATOM 175 CA ARG A 345 6.818 5.805 0.286 1.00 0.00 C ATOM 176 C ARG A 345 6.895 5.992 1.802 1.00 0.00 C ATOM 177 O ARG A 345 5.929 5.652 2.467 1.00 0.00 O ATOM 178 CB ARG A 345 7.592 4.542 -0.146 1.00 0.00 C ATOM 179 CG ARG A 345 7.722 4.305 -1.662 1.00 0.00 C ATOM 180 CD ARG A 345 8.173 2.864 -1.966 1.00 0.00 C ATOM 181 NE ARG A 345 8.955 2.788 -3.212 1.00 0.00 N ATOM 182 CZ ARG A 345 8.826 1.960 -4.257 1.00 0.00 C ATOM 183 NH1 ARG A 345 7.902 0.997 -4.287 1.00 0.00 N ATOM 184 NH2 ARG A 345 9.650 2.134 -5.283 1.00 0.00 N ATOM 0 H ARG A 345 8.017 6.905 -1.049 1.00 0.00 H new ATOM 0 HA ARG A 345 5.785 5.633 -0.016 1.00 0.00 H new ATOM 0 HB2 ARG A 345 8.594 4.593 0.279 1.00 0.00 H new ATOM 0 HB3 ARG A 345 7.103 3.674 0.295 1.00 0.00 H new ATOM 0 HG2 ARG A 345 6.765 4.499 -2.146 1.00 0.00 H new ATOM 0 HG3 ARG A 345 8.440 5.009 -2.082 1.00 0.00 H new ATOM 0 HD2 ARG A 345 8.772 2.488 -1.137 1.00 0.00 H new ATOM 0 HD3 ARG A 345 7.298 2.218 -2.046 1.00 0.00 H new ATOM 0 HE ARG A 345 9.710 3.470 -3.291 1.00 0.00 H new ATOM 0 HH11 ARG A 345 7.267 0.875 -3.498 1.00 0.00 H new ATOM 0 HH12 ARG A 345 7.831 0.384 -5.099 1.00 0.00 H new ATOM 0 HH21 ARG A 345 10.348 2.877 -5.256 1.00 0.00 H new ATOM 0 HH22 ARG A 345 9.585 1.525 -6.098 1.00 0.00 H new ATOM 198 N GLU A 346 7.981 6.557 2.328 1.00 0.00 N ATOM 199 CA GLU A 346 8.180 6.868 3.750 1.00 0.00 C ATOM 200 C GLU A 346 7.103 7.833 4.243 1.00 0.00 C ATOM 201 O GLU A 346 6.492 7.616 5.290 1.00 0.00 O ATOM 202 CB GLU A 346 9.582 7.475 3.967 1.00 0.00 C ATOM 203 CG GLU A 346 10.768 6.580 3.556 1.00 0.00 C ATOM 204 CD GLU A 346 11.981 7.409 3.094 1.00 0.00 C ATOM 205 OE1 GLU A 346 12.365 8.354 3.816 1.00 0.00 O ATOM 206 OE2 GLU A 346 12.500 7.129 1.987 1.00 0.00 O ATOM 0 H GLU A 346 8.781 6.823 1.754 1.00 0.00 H new ATOM 0 HA GLU A 346 8.103 5.944 4.323 1.00 0.00 H new ATOM 0 HB2 GLU A 346 9.644 8.409 3.408 1.00 0.00 H new ATOM 0 HB3 GLU A 346 9.689 7.727 5.022 1.00 0.00 H new ATOM 0 HG2 GLU A 346 11.057 5.952 4.398 1.00 0.00 H new ATOM 0 HG3 GLU A 346 10.457 5.912 2.752 1.00 0.00 H new ATOM 213 N GLU A 347 6.820 8.886 3.474 1.00 0.00 N ATOM 214 CA GLU A 347 5.758 9.825 3.804 1.00 0.00 C ATOM 215 C GLU A 347 4.403 9.119 3.864 1.00 0.00 C ATOM 216 O GLU A 347 3.563 9.488 4.682 1.00 0.00 O ATOM 217 CB GLU A 347 5.809 10.994 2.800 1.00 0.00 C ATOM 218 CG GLU A 347 4.901 12.195 3.119 1.00 0.00 C ATOM 219 CD GLU A 347 3.481 12.103 2.538 1.00 0.00 C ATOM 220 OE1 GLU A 347 3.345 11.931 1.306 1.00 0.00 O ATOM 221 OE2 GLU A 347 2.530 12.264 3.338 1.00 0.00 O ATOM 0 H GLU A 347 7.319 9.107 2.612 1.00 0.00 H new ATOM 0 HA GLU A 347 5.905 10.240 4.801 1.00 0.00 H new ATOM 0 HB2 GLU A 347 6.838 11.348 2.736 1.00 0.00 H new ATOM 0 HB3 GLU A 347 5.542 10.613 1.814 1.00 0.00 H new ATOM 0 HG2 GLU A 347 4.829 12.301 4.201 1.00 0.00 H new ATOM 0 HG3 GLU A 347 5.375 13.101 2.741 1.00 0.00 H new ATOM 228 N VAL A 348 4.192 8.083 3.061 1.00 0.00 N ATOM 229 CA VAL A 348 2.997 7.260 3.087 1.00 0.00 C ATOM 230 C VAL A 348 3.035 6.202 4.188 1.00 0.00 C ATOM 231 O VAL A 348 1.967 5.845 4.665 1.00 0.00 O ATOM 232 CB VAL A 348 2.686 6.699 1.700 1.00 0.00 C ATOM 233 CG1 VAL A 348 1.357 5.928 1.731 1.00 0.00 C ATOM 234 CG2 VAL A 348 2.544 7.813 0.648 1.00 0.00 C ATOM 0 H VAL A 348 4.868 7.787 2.356 1.00 0.00 H new ATOM 0 HA VAL A 348 2.157 7.902 3.354 1.00 0.00 H new ATOM 0 HB VAL A 348 3.518 6.048 1.430 1.00 0.00 H new ATOM 0 HG11 VAL A 348 1.143 5.532 0.738 1.00 0.00 H new ATOM 0 HG12 VAL A 348 1.430 5.105 2.442 1.00 0.00 H new ATOM 0 HG13 VAL A 348 0.554 6.600 2.034 1.00 0.00 H new ATOM 0 HG21 VAL A 348 2.323 7.370 -0.323 1.00 0.00 H new ATOM 0 HG22 VAL A 348 1.733 8.483 0.934 1.00 0.00 H new ATOM 0 HG23 VAL A 348 3.475 8.376 0.587 1.00 0.00 H new ATOM 244 N GLU A 349 4.185 5.695 4.630 1.00 0.00 N ATOM 245 CA GLU A 349 4.248 4.846 5.830 1.00 0.00 C ATOM 246 C GLU A 349 3.586 5.538 7.032 1.00 0.00 C ATOM 247 O GLU A 349 2.994 4.874 7.883 1.00 0.00 O ATOM 248 CB GLU A 349 5.676 4.412 6.195 1.00 0.00 C ATOM 249 CG GLU A 349 6.368 3.589 5.102 1.00 0.00 C ATOM 250 CD GLU A 349 7.382 2.610 5.690 1.00 0.00 C ATOM 251 OE1 GLU A 349 8.411 3.086 6.224 1.00 0.00 O ATOM 252 OE2 GLU A 349 7.173 1.378 5.593 1.00 0.00 O ATOM 0 H GLU A 349 5.086 5.854 4.180 1.00 0.00 H new ATOM 0 HA GLU A 349 3.694 3.941 5.582 1.00 0.00 H new ATOM 0 HB2 GLU A 349 6.274 5.299 6.403 1.00 0.00 H new ATOM 0 HB3 GLU A 349 5.645 3.826 7.114 1.00 0.00 H new ATOM 0 HG2 GLU A 349 5.620 3.039 4.532 1.00 0.00 H new ATOM 0 HG3 GLU A 349 6.871 4.259 4.405 1.00 0.00 H new ATOM 259 N LYS A 350 3.597 6.879 7.070 1.00 0.00 N ATOM 260 CA LYS A 350 2.807 7.618 8.065 1.00 0.00 C ATOM 261 C LYS A 350 1.296 7.473 7.798 1.00 0.00 C ATOM 262 O LYS A 350 0.516 7.426 8.747 1.00 0.00 O ATOM 263 CB LYS A 350 3.213 9.099 7.969 1.00 0.00 C ATOM 264 CG LYS A 350 2.436 10.076 8.864 1.00 0.00 C ATOM 265 CD LYS A 350 2.589 11.549 8.437 1.00 0.00 C ATOM 266 CE LYS A 350 1.818 11.924 7.152 1.00 0.00 C ATOM 267 NZ LYS A 350 2.600 11.733 5.910 1.00 0.00 N ATOM 0 H LYS A 350 4.136 7.466 6.433 1.00 0.00 H new ATOM 0 HA LYS A 350 3.002 7.219 9.060 1.00 0.00 H new ATOM 0 HB2 LYS A 350 4.272 9.180 8.213 1.00 0.00 H new ATOM 0 HB3 LYS A 350 3.099 9.419 6.933 1.00 0.00 H new ATOM 0 HG2 LYS A 350 1.379 9.809 8.850 1.00 0.00 H new ATOM 0 HG3 LYS A 350 2.779 9.966 9.893 1.00 0.00 H new ATOM 0 HD2 LYS A 350 2.247 12.188 9.251 1.00 0.00 H new ATOM 0 HD3 LYS A 350 3.647 11.763 8.287 1.00 0.00 H new ATOM 0 HE2 LYS A 350 0.911 11.323 7.095 1.00 0.00 H new ATOM 0 HE3 LYS A 350 1.506 12.966 7.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 2.142 12.245 5.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 3.564 12.100 6.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 2.645 10.720 5.680 1.00 0.00 H new ATOM 281 N LEU A 351 0.875 7.522 6.532 1.00 0.00 N ATOM 282 CA LEU A 351 -0.521 7.590 6.102 1.00 0.00 C ATOM 283 C LEU A 351 -1.185 6.210 6.110 1.00 0.00 C ATOM 284 O LEU A 351 -2.191 6.028 6.789 1.00 0.00 O ATOM 285 CB LEU A 351 -0.645 8.183 4.691 1.00 0.00 C ATOM 286 CG LEU A 351 -0.073 9.587 4.472 1.00 0.00 C ATOM 287 CD1 LEU A 351 0.038 9.852 2.965 1.00 0.00 C ATOM 288 CD2 LEU A 351 -0.953 10.648 5.133 1.00 0.00 C ATOM 0 H LEU A 351 1.526 7.515 5.747 1.00 0.00 H new ATOM 0 HA LEU A 351 -1.029 8.238 6.817 1.00 0.00 H new ATOM 0 HB2 LEU A 351 -0.153 7.505 3.994 1.00 0.00 H new ATOM 0 HB3 LEU A 351 -1.702 8.203 4.424 1.00 0.00 H new ATOM 0 HG LEU A 351 0.914 9.643 4.930 1.00 0.00 H new ATOM 0 HD11 LEU A 351 0.445 10.850 2.800 1.00 0.00 H new ATOM 0 HD12 LEU A 351 0.698 9.112 2.513 1.00 0.00 H new ATOM 0 HD13 LEU A 351 -0.950 9.783 2.510 1.00 0.00 H new ATOM 0 HD21 LEU A 351 -0.524 11.635 4.962 1.00 0.00 H new ATOM 0 HD22 LEU A 351 -1.954 10.609 4.704 1.00 0.00 H new ATOM 0 HD23 LEU A 351 -1.009 10.458 6.205 1.00 0.00 H new ATOM 300 N LEU A 352 -0.655 5.258 5.325 1.00 0.00 N ATOM 301 CA LEU A 352 -1.001 3.833 5.260 1.00 0.00 C ATOM 302 C LEU A 352 -0.523 3.202 6.579 1.00 0.00 C ATOM 303 O LEU A 352 0.392 2.385 6.599 1.00 0.00 O ATOM 304 CB LEU A 352 -0.417 3.154 3.980 1.00 0.00 C ATOM 305 CG LEU A 352 -1.029 3.552 2.607 1.00 0.00 C ATOM 306 CD1 LEU A 352 -0.350 2.863 1.407 1.00 0.00 C ATOM 307 CD2 LEU A 352 -2.512 3.212 2.484 1.00 0.00 C ATOM 0 H LEU A 352 0.088 5.487 4.665 1.00 0.00 H new ATOM 0 HA LEU A 352 -2.077 3.686 5.164 1.00 0.00 H new ATOM 0 HB2 LEU A 352 0.651 3.367 3.945 1.00 0.00 H new ATOM 0 HB3 LEU A 352 -0.523 2.075 4.094 1.00 0.00 H new ATOM 0 HG LEU A 352 -0.869 4.630 2.579 1.00 0.00 H new ATOM 0 HD11 LEU A 352 -0.828 3.187 0.483 1.00 0.00 H new ATOM 0 HD12 LEU A 352 0.706 3.132 1.383 1.00 0.00 H new ATOM 0 HD13 LEU A 352 -0.447 1.782 1.506 1.00 0.00 H new ATOM 0 HD21 LEU A 352 -2.875 3.516 1.502 1.00 0.00 H new ATOM 0 HD22 LEU A 352 -2.650 2.138 2.605 1.00 0.00 H new ATOM 0 HD23 LEU A 352 -3.071 3.739 3.257 1.00 0.00 H new ATOM 319 N ASN A 353 -1.078 3.674 7.699 1.00 0.00 N ATOM 320 CA ASN A 353 -0.619 3.413 9.057 1.00 0.00 C ATOM 321 C ASN A 353 -0.712 1.930 9.413 1.00 0.00 C ATOM 322 O ASN A 353 -1.388 1.154 8.731 1.00 0.00 O ATOM 323 CB ASN A 353 -1.437 4.245 10.071 1.00 0.00 C ATOM 324 CG ASN A 353 -2.681 3.504 10.578 1.00 0.00 C ATOM 325 OD1 ASN A 353 -3.601 3.212 9.826 1.00 0.00 O ATOM 326 ND2 ASN A 353 -2.732 3.140 11.850 1.00 0.00 N ATOM 0 H ASN A 353 -1.900 4.278 7.677 1.00 0.00 H new ATOM 0 HA ASN A 353 0.430 3.706 9.107 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -0.802 4.503 10.919 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -1.742 5.182 9.604 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -3.536 2.618 12.199 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -1.967 3.381 12.481 1.00 0.00 H new ATOM 333 N GLY A 354 -0.119 1.569 10.558 1.00 0.00 N ATOM 334 CA GLY A 354 -0.208 0.254 11.181 1.00 0.00 C ATOM 335 C GLY A 354 -1.607 -0.047 11.724 1.00 0.00 C ATOM 336 O GLY A 354 -1.792 -0.159 12.929 1.00 0.00 O ATOM 0 H GLY A 354 0.459 2.217 11.093 1.00 0.00 H new ATOM 0 HA2 GLY A 354 0.067 -0.509 10.452 1.00 0.00 H new ATOM 0 HA3 GLY A 354 0.515 0.192 11.995 1.00 0.00 H new ATOM 340 N ASP A 355 -2.553 -0.210 10.807 1.00 0.00 N ATOM 341 CA ASP A 355 -3.849 -0.874 10.866 1.00 0.00 C ATOM 342 C ASP A 355 -4.362 -0.815 9.433 1.00 0.00 C ATOM 343 O ASP A 355 -4.403 -1.839 8.752 1.00 0.00 O ATOM 344 CB ASP A 355 -4.887 -0.234 11.798 1.00 0.00 C ATOM 345 CG ASP A 355 -6.233 -0.930 11.536 1.00 0.00 C ATOM 346 OD1 ASP A 355 -6.468 -1.980 12.166 1.00 0.00 O ATOM 347 OD2 ASP A 355 -6.968 -0.466 10.635 1.00 0.00 O ATOM 0 H ASP A 355 -2.406 0.176 9.874 1.00 0.00 H new ATOM 0 HA ASP A 355 -3.713 -1.875 11.277 1.00 0.00 H new ATOM 0 HB2 ASP A 355 -4.591 -0.352 12.840 1.00 0.00 H new ATOM 0 HB3 ASP A 355 -4.965 0.836 11.608 1.00 0.00 H new ATOM 352 N THR A 356 -4.642 0.403 8.949 1.00 0.00 N ATOM 353 CA THR A 356 -5.347 0.658 7.702 1.00 0.00 C ATOM 354 C THR A 356 -4.693 -0.079 6.541 1.00 0.00 C ATOM 355 O THR A 356 -5.385 -0.593 5.659 1.00 0.00 O ATOM 356 CB THR A 356 -5.372 2.170 7.415 1.00 0.00 C ATOM 357 OG1 THR A 356 -5.898 2.906 8.498 1.00 0.00 O ATOM 358 CG2 THR A 356 -6.244 2.465 6.198 1.00 0.00 C ATOM 0 H THR A 356 -4.373 1.258 9.435 1.00 0.00 H new ATOM 0 HA THR A 356 -6.368 0.291 7.806 1.00 0.00 H new ATOM 0 HB THR A 356 -4.338 2.468 7.241 1.00 0.00 H new ATOM 0 HG1 THR A 356 -5.166 3.205 9.077 1.00 0.00 H new ATOM 0 HG21 THR A 356 -6.252 3.538 6.008 1.00 0.00 H new ATOM 0 HG22 THR A 356 -5.843 1.945 5.328 1.00 0.00 H new ATOM 0 HG23 THR A 356 -7.261 2.123 6.388 1.00 0.00 H new ATOM 366 N TRP A 357 -3.357 -0.105 6.526 1.00 0.00 N ATOM 367 CA TRP A 357 -2.615 -0.785 5.492 1.00 0.00 C ATOM 368 C TRP A 357 -3.120 -2.236 5.330 1.00 0.00 C ATOM 369 O TRP A 357 -3.322 -2.638 4.195 1.00 0.00 O ATOM 370 CB TRP A 357 -1.104 -0.667 5.740 1.00 0.00 C ATOM 371 CG TRP A 357 -0.540 -1.792 6.545 1.00 0.00 C ATOM 372 CD1 TRP A 357 -0.432 -1.869 7.889 1.00 0.00 C ATOM 373 CD2 TRP A 357 -0.185 -3.107 6.044 1.00 0.00 C ATOM 374 NE1 TRP A 357 -0.051 -3.146 8.253 1.00 0.00 N ATOM 375 CE2 TRP A 357 0.073 -3.960 7.148 1.00 0.00 C ATOM 376 CE3 TRP A 357 -0.168 -3.687 4.762 1.00 0.00 C ATOM 377 CZ2 TRP A 357 0.344 -5.318 6.954 1.00 0.00 C ATOM 378 CZ3 TRP A 357 0.178 -5.031 4.567 1.00 0.00 C ATOM 379 CH2 TRP A 357 0.444 -5.833 5.673 1.00 0.00 C ATOM 0 H TRP A 357 -2.774 0.346 7.231 1.00 0.00 H new ATOM 0 HA TRP A 357 -2.792 -0.300 4.532 1.00 0.00 H new ATOM 0 HB2 TRP A 357 -0.589 -0.624 4.780 1.00 0.00 H new ATOM 0 HB3 TRP A 357 -0.901 0.273 6.253 1.00 0.00 H new ATOM 0 HD1 TRP A 357 -0.616 -1.056 8.575 1.00 0.00 H new ATOM 0 HE1 TRP A 357 0.116 -3.447 9.213 1.00 0.00 H new ATOM 0 HE3 TRP A 357 -0.428 -3.081 3.907 1.00 0.00 H new ATOM 0 HZ2 TRP A 357 0.476 -5.967 7.807 1.00 0.00 H new ATOM 0 HZ3 TRP A 357 0.238 -5.440 3.569 1.00 0.00 H new ATOM 0 HH2 TRP A 357 0.730 -6.865 5.531 1.00 0.00 H new ATOM 390 N ARG A 358 -3.272 -3.042 6.400 1.00 0.00 N ATOM 391 CA ARG A 358 -3.886 -4.384 6.369 1.00 0.00 C ATOM 392 C ARG A 358 -5.135 -4.445 5.502 1.00 0.00 C ATOM 393 O ARG A 358 -5.214 -5.279 4.602 1.00 0.00 O ATOM 394 CB ARG A 358 -4.139 -5.005 7.758 1.00 0.00 C ATOM 395 CG ARG A 358 -2.838 -5.281 8.527 1.00 0.00 C ATOM 396 CD ARG A 358 -2.984 -6.309 9.662 1.00 0.00 C ATOM 397 NE ARG A 358 -3.090 -7.691 9.143 1.00 0.00 N ATOM 398 CZ ARG A 358 -2.439 -8.786 9.576 1.00 0.00 C ATOM 399 NH1 ARG A 358 -1.622 -8.760 10.622 1.00 0.00 N ATOM 400 NH2 ARG A 358 -2.596 -9.949 8.959 1.00 0.00 N ATOM 0 H ARG A 358 -2.963 -2.770 7.333 1.00 0.00 H new ATOM 0 HA ARG A 358 -3.126 -5.007 5.899 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -4.767 -4.334 8.343 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -4.692 -5.937 7.640 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -2.082 -5.635 7.826 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -2.470 -4.344 8.945 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -2.126 -6.237 10.330 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -3.869 -6.074 10.253 1.00 0.00 H new ATOM 0 HE ARG A 358 -3.734 -7.830 8.364 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -1.470 -7.888 11.129 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -1.147 -9.612 10.919 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -3.214 -10.018 8.150 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -2.099 -10.775 9.293 1.00 0.00 H new ATOM 414 N HIS A 359 -6.119 -3.608 5.838 1.00 0.00 N ATOM 415 CA HIS A 359 -7.414 -3.538 5.174 1.00 0.00 C ATOM 416 C HIS A 359 -7.208 -3.348 3.672 1.00 0.00 C ATOM 417 O HIS A 359 -7.710 -4.135 2.874 1.00 0.00 O ATOM 418 CB HIS A 359 -8.280 -2.458 5.840 1.00 0.00 C ATOM 419 CG HIS A 359 -8.619 -2.826 7.268 1.00 0.00 C ATOM 420 ND1 HIS A 359 -8.026 -2.355 8.424 1.00 0.00 N ATOM 421 CD2 HIS A 359 -9.528 -3.781 7.639 1.00 0.00 C ATOM 422 CE1 HIS A 359 -8.576 -3.007 9.463 1.00 0.00 C ATOM 423 NE2 HIS A 359 -9.492 -3.893 9.030 1.00 0.00 N ATOM 0 H HIS A 359 -6.029 -2.941 6.604 1.00 0.00 H new ATOM 0 HA HIS A 359 -7.965 -4.472 5.286 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -7.752 -1.505 5.824 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -9.199 -2.323 5.269 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -10.161 -4.348 6.973 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -8.319 -2.843 10.499 1.00 0.00 H new ATOM 0 HE2 HIS A 359 -10.051 -4.523 9.606 1.00 0.00 H new ATOM 431 N LEU A 360 -6.402 -2.358 3.292 1.00 0.00 N ATOM 432 CA LEU A 360 -6.014 -2.116 1.909 1.00 0.00 C ATOM 433 C LEU A 360 -5.324 -3.331 1.285 1.00 0.00 C ATOM 434 O LEU A 360 -5.678 -3.740 0.186 1.00 0.00 O ATOM 435 CB LEU A 360 -5.105 -0.879 1.891 1.00 0.00 C ATOM 436 CG LEU A 360 -4.306 -0.712 0.589 1.00 0.00 C ATOM 437 CD1 LEU A 360 -5.256 -0.374 -0.555 1.00 0.00 C ATOM 438 CD2 LEU A 360 -3.273 0.386 0.787 1.00 0.00 C ATOM 0 H LEU A 360 -5.995 -1.692 3.949 1.00 0.00 H new ATOM 0 HA LEU A 360 -6.902 -1.939 1.303 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -5.715 0.010 2.048 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -4.409 -0.940 2.728 1.00 0.00 H new ATOM 0 HG LEU A 360 -3.791 -1.639 0.337 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -4.687 -0.256 -1.477 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -5.981 -1.179 -0.676 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -5.780 0.555 -0.330 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -2.699 0.515 -0.130 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -3.778 1.320 1.033 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -2.601 0.111 1.600 1.00 0.00 H new ATOM 450 N ALA A 361 -4.279 -3.838 1.929 1.00 0.00 N ATOM 451 CA ALA A 361 -3.443 -4.932 1.475 1.00 0.00 C ATOM 452 C ALA A 361 -4.293 -6.144 1.079 1.00 0.00 C ATOM 453 O ALA A 361 -4.102 -6.692 -0.004 1.00 0.00 O ATOM 454 CB ALA A 361 -2.368 -5.211 2.537 1.00 0.00 C ATOM 0 H ALA A 361 -3.979 -3.472 2.833 1.00 0.00 H new ATOM 0 HA ALA A 361 -2.914 -4.665 0.560 1.00 0.00 H new ATOM 0 HB1 ALA A 361 -1.733 -6.033 2.205 1.00 0.00 H new ATOM 0 HB2 ALA A 361 -1.760 -4.318 2.682 1.00 0.00 H new ATOM 0 HB3 ALA A 361 -2.848 -5.480 3.478 1.00 0.00 H new ATOM 460 N GLY A 362 -5.233 -6.552 1.937 1.00 0.00 N ATOM 461 CA GLY A 362 -6.140 -7.654 1.641 1.00 0.00 C ATOM 462 C GLY A 362 -7.042 -7.321 0.455 1.00 0.00 C ATOM 463 O GLY A 362 -7.279 -8.159 -0.414 1.00 0.00 O ATOM 0 H GLY A 362 -5.383 -6.126 2.852 1.00 0.00 H new ATOM 0 HA2 GLY A 362 -5.565 -8.554 1.423 1.00 0.00 H new ATOM 0 HA3 GLY A 362 -6.751 -7.871 2.517 1.00 0.00 H new ATOM 467 N GLU A 363 -7.516 -6.077 0.392 1.00 0.00 N ATOM 468 CA GLU A 363 -8.366 -5.602 -0.697 1.00 0.00 C ATOM 469 C GLU A 363 -7.592 -5.541 -2.032 1.00 0.00 C ATOM 470 O GLU A 363 -8.216 -5.543 -3.100 1.00 0.00 O ATOM 471 CB GLU A 363 -8.991 -4.246 -0.311 1.00 0.00 C ATOM 472 CG GLU A 363 -10.094 -4.373 0.760 1.00 0.00 C ATOM 473 CD GLU A 363 -11.451 -4.740 0.154 1.00 0.00 C ATOM 474 OE1 GLU A 363 -11.658 -5.928 -0.175 1.00 0.00 O ATOM 475 OE2 GLU A 363 -12.247 -3.825 -0.157 1.00 0.00 O ATOM 0 H GLU A 363 -7.320 -5.368 1.099 1.00 0.00 H new ATOM 0 HA GLU A 363 -9.177 -6.313 -0.854 1.00 0.00 H new ATOM 0 HB2 GLU A 363 -8.208 -3.584 0.059 1.00 0.00 H new ATOM 0 HB3 GLU A 363 -9.410 -3.779 -1.202 1.00 0.00 H new ATOM 0 HG2 GLU A 363 -9.806 -5.132 1.487 1.00 0.00 H new ATOM 0 HG3 GLU A 363 -10.183 -3.431 1.301 1.00 0.00 H new ATOM 482 N LEU A 364 -6.252 -5.554 -1.999 1.00 0.00 N ATOM 483 CA LEU A 364 -5.365 -5.658 -3.161 1.00 0.00 C ATOM 484 C LEU A 364 -5.042 -7.118 -3.526 1.00 0.00 C ATOM 485 O LEU A 364 -4.049 -7.381 -4.204 1.00 0.00 O ATOM 486 CB LEU A 364 -4.077 -4.843 -2.917 1.00 0.00 C ATOM 487 CG LEU A 364 -4.279 -3.319 -2.942 1.00 0.00 C ATOM 488 CD1 LEU A 364 -2.987 -2.629 -2.487 1.00 0.00 C ATOM 489 CD2 LEU A 364 -4.657 -2.834 -4.350 1.00 0.00 C ATOM 0 H LEU A 364 -5.736 -5.489 -1.121 1.00 0.00 H new ATOM 0 HA LEU A 364 -5.892 -5.238 -4.018 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -3.659 -5.127 -1.951 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -3.341 -5.113 -3.675 1.00 0.00 H new ATOM 0 HG LEU A 364 -5.095 -3.066 -2.265 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -3.127 -1.548 -2.503 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -2.742 -2.948 -1.474 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -2.173 -2.900 -3.160 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -4.794 -1.753 -4.338 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -3.861 -3.091 -5.049 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -5.584 -3.313 -4.663 1.00 0.00 H new ATOM 501 N GLY A 365 -5.956 -8.043 -3.222 1.00 0.00 N ATOM 502 CA GLY A 365 -5.940 -9.430 -3.671 1.00 0.00 C ATOM 503 C GLY A 365 -4.655 -10.211 -3.440 1.00 0.00 C ATOM 504 O GLY A 365 -4.363 -11.117 -4.217 1.00 0.00 O ATOM 0 H GLY A 365 -6.760 -7.833 -2.631 1.00 0.00 H new ATOM 0 HA2 GLY A 365 -6.753 -9.958 -3.172 1.00 0.00 H new ATOM 0 HA3 GLY A 365 -6.159 -9.444 -4.739 1.00 0.00 H new ATOM 508 N TYR A 366 -3.938 -9.941 -2.351 1.00 0.00 N ATOM 509 CA TYR A 366 -2.799 -10.742 -1.917 1.00 0.00 C ATOM 510 C TYR A 366 -3.296 -11.475 -0.668 1.00 0.00 C ATOM 511 O TYR A 366 -3.851 -10.847 0.235 1.00 0.00 O ATOM 512 CB TYR A 366 -1.574 -9.838 -1.675 1.00 0.00 C ATOM 513 CG TYR A 366 -0.732 -9.455 -2.898 1.00 0.00 C ATOM 514 CD1 TYR A 366 -1.250 -9.478 -4.211 1.00 0.00 C ATOM 515 CD2 TYR A 366 0.614 -9.082 -2.708 1.00 0.00 C ATOM 516 CE1 TYR A 366 -0.444 -9.136 -5.308 1.00 0.00 C ATOM 517 CE2 TYR A 366 1.421 -8.706 -3.796 1.00 0.00 C ATOM 518 CZ TYR A 366 0.887 -8.725 -5.104 1.00 0.00 C ATOM 519 OH TYR A 366 1.658 -8.361 -6.168 1.00 0.00 O ATOM 0 H TYR A 366 -4.136 -9.150 -1.739 1.00 0.00 H new ATOM 0 HA TYR A 366 -2.457 -11.464 -2.659 1.00 0.00 H new ATOM 0 HB2 TYR A 366 -1.921 -8.919 -1.203 1.00 0.00 H new ATOM 0 HB3 TYR A 366 -0.922 -10.338 -0.959 1.00 0.00 H new ATOM 0 HD1 TYR A 366 -2.279 -9.762 -4.373 1.00 0.00 H new ATOM 0 HD2 TYR A 366 1.031 -9.085 -1.712 1.00 0.00 H new ATOM 0 HE1 TYR A 366 -0.845 -9.188 -6.309 1.00 0.00 H new ATOM 0 HE2 TYR A 366 2.445 -8.404 -3.633 1.00 0.00 H new ATOM 0 HH TYR A 366 2.550 -8.104 -5.853 1.00 0.00 H new ATOM 529 N GLN A 367 -3.257 -12.813 -0.705 1.00 0.00 N ATOM 530 CA GLN A 367 -3.908 -13.697 0.269 1.00 0.00 C ATOM 531 C GLN A 367 -3.542 -13.333 1.724 1.00 0.00 C ATOM 532 O GLN A 367 -2.469 -12.768 1.948 1.00 0.00 O ATOM 533 CB GLN A 367 -3.569 -15.165 -0.061 1.00 0.00 C ATOM 534 CG GLN A 367 -3.825 -15.558 -1.528 1.00 0.00 C ATOM 535 CD GLN A 367 -3.897 -17.069 -1.779 1.00 0.00 C ATOM 536 OE1 GLN A 367 -4.547 -17.508 -2.722 1.00 0.00 O ATOM 537 NE2 GLN A 367 -3.255 -17.913 -0.987 1.00 0.00 N ATOM 0 H GLN A 367 -2.758 -13.324 -1.433 1.00 0.00 H new ATOM 0 HA GLN A 367 -4.987 -13.561 0.191 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -2.520 -15.345 0.174 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -4.157 -15.816 0.586 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -4.760 -15.103 -1.855 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -3.033 -15.137 -2.147 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -2.711 -17.560 -0.200 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -3.304 -18.916 -1.164 1.00 0.00 H new ATOM 546 N PRO A 368 -4.340 -13.716 2.744 1.00 0.00 N ATOM 547 CA PRO A 368 -4.113 -13.280 4.122 1.00 0.00 C ATOM 548 C PRO A 368 -2.753 -13.701 4.691 1.00 0.00 C ATOM 549 O PRO A 368 -2.216 -12.984 5.538 1.00 0.00 O ATOM 550 CB PRO A 368 -5.291 -13.804 4.949 1.00 0.00 C ATOM 551 CG PRO A 368 -5.914 -14.890 4.077 1.00 0.00 C ATOM 552 CD PRO A 368 -5.608 -14.423 2.656 1.00 0.00 C ATOM 0 HA PRO A 368 -4.069 -12.192 4.159 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -4.957 -14.206 5.906 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -6.006 -13.011 5.168 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -5.478 -15.868 4.281 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -6.987 -14.977 4.249 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -5.539 -15.268 1.971 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -6.396 -13.771 2.279 1.00 0.00 H new ATOM 560 N GLU A 369 -2.165 -14.795 4.201 1.00 0.00 N ATOM 561 CA GLU A 369 -0.826 -15.245 4.583 1.00 0.00 C ATOM 562 C GLU A 369 0.181 -14.145 4.243 1.00 0.00 C ATOM 563 O GLU A 369 1.092 -13.860 5.015 1.00 0.00 O ATOM 564 CB GLU A 369 -0.384 -16.497 3.797 1.00 0.00 C ATOM 565 CG GLU A 369 -1.395 -17.646 3.731 1.00 0.00 C ATOM 566 CD GLU A 369 -2.350 -17.391 2.563 1.00 0.00 C ATOM 567 OE1 GLU A 369 -1.922 -17.582 1.403 1.00 0.00 O ATOM 568 OE2 GLU A 369 -3.458 -16.873 2.816 1.00 0.00 O ATOM 0 H GLU A 369 -2.614 -15.403 3.516 1.00 0.00 H new ATOM 0 HA GLU A 369 -0.858 -15.476 5.648 1.00 0.00 H new ATOM 0 HB2 GLU A 369 -0.142 -16.194 2.778 1.00 0.00 H new ATOM 0 HB3 GLU A 369 0.536 -16.875 4.244 1.00 0.00 H new ATOM 0 HG2 GLU A 369 -0.879 -18.597 3.597 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -1.951 -17.715 4.666 1.00 0.00 H new ATOM 575 N HIS A 370 0.011 -13.530 3.068 1.00 0.00 N ATOM 576 CA HIS A 370 0.898 -12.510 2.539 1.00 0.00 C ATOM 577 C HIS A 370 0.742 -11.262 3.405 1.00 0.00 C ATOM 578 O HIS A 370 1.733 -10.615 3.724 1.00 0.00 O ATOM 579 CB HIS A 370 0.554 -12.163 1.075 1.00 0.00 C ATOM 580 CG HIS A 370 0.378 -13.299 0.082 1.00 0.00 C ATOM 581 ND1 HIS A 370 0.206 -14.645 0.344 1.00 0.00 N ATOM 582 CD2 HIS A 370 0.234 -13.134 -1.271 1.00 0.00 C ATOM 583 CE1 HIS A 370 -0.045 -15.267 -0.820 1.00 0.00 C ATOM 584 NE2 HIS A 370 -0.048 -14.383 -1.830 1.00 0.00 N ATOM 0 H HIS A 370 -0.771 -13.740 2.448 1.00 0.00 H new ATOM 0 HA HIS A 370 1.923 -12.881 2.558 1.00 0.00 H new ATOM 0 HB2 HIS A 370 -0.368 -11.582 1.080 1.00 0.00 H new ATOM 0 HB3 HIS A 370 1.340 -11.510 0.696 1.00 0.00 H new ATOM 0 HD2 HIS A 370 0.323 -12.202 -1.810 1.00 0.00 H new ATOM 0 HE1 HIS A 370 -0.220 -16.327 -0.928 1.00 0.00 H new ATOM 0 HE2 HIS A 370 -0.222 -14.584 -2.815 1.00 0.00 H new ATOM 592 N ILE A 371 -0.493 -10.940 3.814 1.00 0.00 N ATOM 593 CA ILE A 371 -0.783 -9.786 4.658 1.00 0.00 C ATOM 594 C ILE A 371 -0.008 -9.939 5.966 1.00 0.00 C ATOM 595 O ILE A 371 0.635 -9.003 6.436 1.00 0.00 O ATOM 596 CB ILE A 371 -2.282 -9.600 4.923 1.00 0.00 C ATOM 597 CG1 ILE A 371 -3.079 -9.675 3.614 1.00 0.00 C ATOM 598 CG2 ILE A 371 -2.530 -8.236 5.611 1.00 0.00 C ATOM 599 CD1 ILE A 371 -2.733 -8.651 2.545 1.00 0.00 C ATOM 0 H ILE A 371 -1.321 -11.481 3.563 1.00 0.00 H new ATOM 0 HA ILE A 371 -0.466 -8.886 4.132 1.00 0.00 H new ATOM 0 HB ILE A 371 -2.618 -10.403 5.579 1.00 0.00 H new ATOM 0 HG12 ILE A 371 -2.943 -10.670 3.189 1.00 0.00 H new ATOM 0 HG13 ILE A 371 -4.137 -9.573 3.854 1.00 0.00 H new ATOM 0 HG21 ILE A 371 -3.597 -8.111 5.796 1.00 0.00 H new ATOM 0 HG22 ILE A 371 -1.991 -8.203 6.558 1.00 0.00 H new ATOM 0 HG23 ILE A 371 -2.177 -7.433 4.964 1.00 0.00 H new ATOM 0 HD11 ILE A 371 -3.365 -8.810 1.671 1.00 0.00 H new ATOM 0 HD12 ILE A 371 -2.899 -7.647 2.935 1.00 0.00 H new ATOM 0 HD13 ILE A 371 -1.686 -8.761 2.261 1.00 0.00 H new ATOM 611 N ASP A 372 -0.079 -11.118 6.581 1.00 0.00 N ATOM 612 CA ASP A 372 0.619 -11.315 7.846 1.00 0.00 C ATOM 613 C ASP A 372 2.133 -11.331 7.635 1.00 0.00 C ATOM 614 O ASP A 372 2.873 -10.667 8.363 1.00 0.00 O ATOM 615 CB ASP A 372 0.114 -12.540 8.611 1.00 0.00 C ATOM 616 CG ASP A 372 0.105 -12.182 10.096 1.00 0.00 C ATOM 617 OD1 ASP A 372 -0.800 -11.387 10.462 1.00 0.00 O ATOM 618 OD2 ASP A 372 1.002 -12.633 10.830 1.00 0.00 O ATOM 0 H ASP A 372 -0.596 -11.927 6.237 1.00 0.00 H new ATOM 0 HA ASP A 372 0.390 -10.462 8.484 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -0.886 -12.815 8.277 1.00 0.00 H new ATOM 0 HB3 ASP A 372 0.759 -13.399 8.428 1.00 0.00 H new ATOM 623 N SER A 373 2.606 -11.968 6.561 1.00 0.00 N ATOM 624 CA SER A 373 4.024 -12.025 6.224 1.00 0.00 C ATOM 625 C SER A 373 4.590 -10.667 5.791 1.00 0.00 C ATOM 626 O SER A 373 5.809 -10.517 5.726 1.00 0.00 O ATOM 627 CB SER A 373 4.244 -13.087 5.140 1.00 0.00 C ATOM 628 OG SER A 373 5.617 -13.393 4.999 1.00 0.00 O ATOM 0 H SER A 373 2.008 -12.461 5.898 1.00 0.00 H new ATOM 0 HA SER A 373 4.571 -12.301 7.126 1.00 0.00 H new ATOM 0 HB2 SER A 373 3.691 -13.991 5.395 1.00 0.00 H new ATOM 0 HB3 SER A 373 3.849 -12.729 4.190 1.00 0.00 H new ATOM 0 HG SER A 373 6.154 -12.614 5.255 1.00 0.00 H new ATOM 634 N PHE A 374 3.746 -9.665 5.563 1.00 0.00 N ATOM 635 CA PHE A 374 4.171 -8.312 5.232 1.00 0.00 C ATOM 636 C PHE A 374 4.379 -7.517 6.512 1.00 0.00 C ATOM 637 O PHE A 374 5.278 -6.685 6.553 1.00 0.00 O ATOM 638 CB PHE A 374 3.105 -7.591 4.392 1.00 0.00 C ATOM 639 CG PHE A 374 3.155 -7.716 2.888 1.00 0.00 C ATOM 640 CD1 PHE A 374 4.368 -7.581 2.185 1.00 0.00 C ATOM 641 CD2 PHE A 374 1.959 -7.902 2.167 1.00 0.00 C ATOM 642 CE1 PHE A 374 4.383 -7.654 0.781 1.00 0.00 C ATOM 643 CE2 PHE A 374 1.971 -7.954 0.764 1.00 0.00 C ATOM 644 CZ PHE A 374 3.183 -7.827 0.064 1.00 0.00 C ATOM 0 H PHE A 374 2.733 -9.774 5.604 1.00 0.00 H new ATOM 0 HA PHE A 374 5.098 -8.380 4.662 1.00 0.00 H new ATOM 0 HB2 PHE A 374 2.129 -7.949 4.720 1.00 0.00 H new ATOM 0 HB3 PHE A 374 3.155 -6.530 4.637 1.00 0.00 H new ATOM 0 HD1 PHE A 374 5.289 -7.421 2.726 1.00 0.00 H new ATOM 0 HD2 PHE A 374 1.024 -8.006 2.698 1.00 0.00 H new ATOM 0 HE1 PHE A 374 5.320 -7.577 0.249 1.00 0.00 H new ATOM 0 HE2 PHE A 374 1.047 -8.092 0.222 1.00 0.00 H new ATOM 0 HZ PHE A 374 3.194 -7.862 -1.015 1.00 0.00 H new ATOM 654 N THR A 375 3.607 -7.770 7.573 1.00 0.00 N ATOM 655 CA THR A 375 3.850 -7.078 8.835 1.00 0.00 C ATOM 656 C THR A 375 5.033 -7.707 9.604 1.00 0.00 C ATOM 657 O THR A 375 5.376 -7.206 10.674 1.00 0.00 O ATOM 658 CB THR A 375 2.567 -6.929 9.671 1.00 0.00 C ATOM 659 OG1 THR A 375 2.788 -6.144 10.823 1.00 0.00 O ATOM 660 CG2 THR A 375 1.880 -8.232 10.064 1.00 0.00 C ATOM 0 H THR A 375 2.830 -8.431 7.583 1.00 0.00 H new ATOM 0 HA THR A 375 4.155 -6.057 8.605 1.00 0.00 H new ATOM 0 HB THR A 375 1.878 -6.424 8.994 1.00 0.00 H new ATOM 0 HG1 THR A 375 3.743 -6.144 11.041 1.00 0.00 H new ATOM 0 HG21 THR A 375 0.988 -8.011 10.650 1.00 0.00 H new ATOM 0 HG22 THR A 375 1.597 -8.780 9.165 1.00 0.00 H new ATOM 0 HG23 THR A 375 2.563 -8.839 10.658 1.00 0.00 H new ATOM 668 N HIS A 376 5.633 -8.786 9.087 1.00 0.00 N ATOM 669 CA HIS A 376 6.867 -9.383 9.588 1.00 0.00 C ATOM 670 C HIS A 376 8.095 -8.593 9.114 1.00 0.00 C ATOM 671 O HIS A 376 9.078 -8.516 9.849 1.00 0.00 O ATOM 672 CB HIS A 376 6.959 -10.861 9.180 1.00 0.00 C ATOM 673 CG HIS A 376 6.123 -11.780 10.041 1.00 0.00 C ATOM 674 ND1 HIS A 376 4.747 -11.859 10.086 1.00 0.00 N ATOM 675 CD2 HIS A 376 6.611 -12.686 10.945 1.00 0.00 C ATOM 676 CE1 HIS A 376 4.417 -12.793 10.995 1.00 0.00 C ATOM 677 NE2 HIS A 376 5.523 -13.326 11.545 1.00 0.00 N ATOM 0 H HIS A 376 5.255 -9.282 8.279 1.00 0.00 H new ATOM 0 HA HIS A 376 6.850 -9.337 10.677 1.00 0.00 H new ATOM 0 HB2 HIS A 376 6.643 -10.963 8.142 1.00 0.00 H new ATOM 0 HB3 HIS A 376 8.001 -11.179 9.229 1.00 0.00 H new ATOM 0 HD1 HIS A 376 4.095 -11.307 9.529 1.00 0.00 H new ATOM 0 HD2 HIS A 376 7.653 -12.873 11.157 1.00 0.00 H new ATOM 0 HE1 HIS A 376 3.406 -13.076 11.248 1.00 0.00 H new ATOM 685 N GLU A 377 8.086 -8.096 7.870 1.00 0.00 N ATOM 686 CA GLU A 377 9.119 -7.192 7.365 1.00 0.00 C ATOM 687 C GLU A 377 9.407 -5.955 8.206 1.00 0.00 C ATOM 688 O GLU A 377 8.621 -5.557 9.068 1.00 0.00 O ATOM 689 CB GLU A 377 8.827 -6.804 5.900 1.00 0.00 C ATOM 690 CG GLU A 377 9.317 -7.877 4.924 1.00 0.00 C ATOM 691 CD GLU A 377 10.806 -7.610 4.615 1.00 0.00 C ATOM 692 OE1 GLU A 377 11.502 -7.034 5.493 1.00 0.00 O ATOM 693 OE2 GLU A 377 11.224 -7.918 3.479 1.00 0.00 O ATOM 0 H GLU A 377 7.360 -8.312 7.187 1.00 0.00 H new ATOM 0 HA GLU A 377 10.039 -7.772 7.433 1.00 0.00 H new ATOM 0 HB2 GLU A 377 7.755 -6.655 5.769 1.00 0.00 H new ATOM 0 HB3 GLU A 377 9.311 -5.855 5.671 1.00 0.00 H new ATOM 0 HG2 GLU A 377 9.191 -8.869 5.357 1.00 0.00 H new ATOM 0 HG3 GLU A 377 8.729 -7.853 4.007 1.00 0.00 H new ATOM 700 N ALA A 378 10.516 -5.289 7.840 1.00 0.00 N ATOM 701 CA ALA A 378 11.040 -4.065 8.447 1.00 0.00 C ATOM 702 C ALA A 378 9.895 -3.098 8.750 1.00 0.00 C ATOM 703 O ALA A 378 9.909 -2.406 9.768 1.00 0.00 O ATOM 704 CB ALA A 378 12.111 -3.450 7.539 1.00 0.00 C ATOM 0 H ALA A 378 11.099 -5.613 7.069 1.00 0.00 H new ATOM 0 HA ALA A 378 11.520 -4.297 9.398 1.00 0.00 H new ATOM 0 HB1 ALA A 378 12.497 -2.539 7.997 1.00 0.00 H new ATOM 0 HB2 ALA A 378 12.926 -4.161 7.404 1.00 0.00 H new ATOM 0 HB3 ALA A 378 11.673 -3.211 6.570 1.00 0.00 H new ATOM 710 N CYS A 379 9.036 -2.886 7.756 1.00 0.00 N ATOM 711 CA CYS A 379 7.673 -2.409 7.897 1.00 0.00 C ATOM 712 C CYS A 379 6.889 -3.092 6.769 1.00 0.00 C ATOM 713 O CYS A 379 7.499 -3.389 5.735 1.00 0.00 O ATOM 714 CB CYS A 379 7.549 -0.881 7.848 1.00 0.00 C ATOM 715 SG CYS A 379 7.733 -0.224 9.535 1.00 0.00 S ATOM 0 H CYS A 379 9.290 -3.053 6.782 1.00 0.00 H new ATOM 0 HA CYS A 379 7.278 -2.662 8.881 1.00 0.00 H new ATOM 0 HB2 CYS A 379 8.313 -0.461 7.194 1.00 0.00 H new ATOM 0 HB3 CYS A 379 6.582 -0.594 7.434 1.00 0.00 H new ATOM 0 HG CYS A 379 8.658 -0.889 10.161 1.00 0.00 H new ATOM 721 N PRO A 380 5.557 -3.231 6.897 1.00 0.00 N ATOM 722 CA PRO A 380 4.680 -3.597 5.794 1.00 0.00 C ATOM 723 C PRO A 380 4.897 -2.638 4.641 1.00 0.00 C ATOM 724 O PRO A 380 5.497 -3.046 3.659 1.00 0.00 O ATOM 725 CB PRO A 380 3.264 -3.626 6.365 1.00 0.00 C ATOM 726 CG PRO A 380 3.342 -2.777 7.632 1.00 0.00 C ATOM 727 CD PRO A 380 4.781 -2.960 8.099 1.00 0.00 C ATOM 0 HA PRO A 380 4.887 -4.581 5.373 1.00 0.00 H new ATOM 0 HB2 PRO A 380 2.543 -3.217 5.657 1.00 0.00 H new ATOM 0 HB3 PRO A 380 2.948 -4.645 6.589 1.00 0.00 H new ATOM 0 HG2 PRO A 380 3.117 -1.730 7.427 1.00 0.00 H new ATOM 0 HG3 PRO A 380 2.630 -3.115 8.385 1.00 0.00 H new ATOM 0 HD2 PRO A 380 5.144 -2.066 8.606 1.00 0.00 H new ATOM 0 HD3 PRO A 380 4.860 -3.783 8.809 1.00 0.00 H new ATOM 735 N VAL A 381 4.415 -1.398 4.728 1.00 0.00 N ATOM 736 CA VAL A 381 4.411 -0.439 3.627 1.00 0.00 C ATOM 737 C VAL A 381 5.711 -0.428 2.789 1.00 0.00 C ATOM 738 O VAL A 381 5.613 -0.449 1.563 1.00 0.00 O ATOM 739 CB VAL A 381 3.860 0.914 4.107 1.00 0.00 C ATOM 740 CG1 VAL A 381 3.773 1.946 2.970 1.00 0.00 C ATOM 741 CG2 VAL A 381 2.439 0.746 4.665 1.00 0.00 C ATOM 0 H VAL A 381 4.008 -1.026 5.586 1.00 0.00 H new ATOM 0 HA VAL A 381 3.707 -0.773 2.865 1.00 0.00 H new ATOM 0 HB VAL A 381 4.552 1.267 4.871 1.00 0.00 H new ATOM 0 HG11 VAL A 381 3.378 2.884 3.360 1.00 0.00 H new ATOM 0 HG12 VAL A 381 4.767 2.115 2.555 1.00 0.00 H new ATOM 0 HG13 VAL A 381 3.112 1.571 2.188 1.00 0.00 H new ATOM 0 HG21 VAL A 381 2.063 1.713 5.001 1.00 0.00 H new ATOM 0 HG22 VAL A 381 1.786 0.354 3.885 1.00 0.00 H new ATOM 0 HG23 VAL A 381 2.458 0.052 5.506 1.00 0.00 H new ATOM 751 N ARG A 382 6.918 -0.523 3.365 1.00 0.00 N ATOM 752 CA ARG A 382 8.129 -0.678 2.545 1.00 0.00 C ATOM 753 C ARG A 382 8.094 -1.929 1.659 1.00 0.00 C ATOM 754 O ARG A 382 8.150 -1.782 0.434 1.00 0.00 O ATOM 755 CB ARG A 382 9.380 -0.734 3.446 1.00 0.00 C ATOM 756 CG ARG A 382 9.976 0.641 3.771 1.00 0.00 C ATOM 757 CD ARG A 382 10.980 0.554 4.938 1.00 0.00 C ATOM 758 NE ARG A 382 10.492 1.317 6.094 1.00 0.00 N ATOM 759 CZ ARG A 382 10.430 0.984 7.384 1.00 0.00 C ATOM 760 NH1 ARG A 382 11.004 -0.125 7.851 1.00 0.00 N ATOM 761 NH2 ARG A 382 9.749 1.782 8.190 1.00 0.00 N ATOM 0 H ARG A 382 7.081 -0.496 4.371 1.00 0.00 H new ATOM 0 HA ARG A 382 8.170 0.191 1.889 1.00 0.00 H new ATOM 0 HB2 ARG A 382 9.122 -1.236 4.378 1.00 0.00 H new ATOM 0 HB3 ARG A 382 10.141 -1.342 2.957 1.00 0.00 H new ATOM 0 HG2 ARG A 382 10.475 1.042 2.888 1.00 0.00 H new ATOM 0 HG3 ARG A 382 9.176 1.335 4.028 1.00 0.00 H new ATOM 0 HD2 ARG A 382 11.130 -0.488 5.220 1.00 0.00 H new ATOM 0 HD3 ARG A 382 11.949 0.941 4.622 1.00 0.00 H new ATOM 0 HE ARG A 382 10.145 2.251 5.875 1.00 0.00 H new ATOM 0 HH11 ARG A 382 11.507 -0.745 7.216 1.00 0.00 H new ATOM 0 HH12 ARG A 382 10.940 -0.354 8.843 1.00 0.00 H new ATOM 0 HH21 ARG A 382 9.296 2.616 7.818 1.00 0.00 H new ATOM 0 HH22 ARG A 382 9.677 1.563 9.184 1.00 0.00 H new ATOM 775 N ALA A 383 8.014 -3.141 2.222 1.00 0.00 N ATOM 776 CA ALA A 383 8.111 -4.345 1.390 1.00 0.00 C ATOM 777 C ALA A 383 6.783 -4.663 0.691 1.00 0.00 C ATOM 778 O ALA A 383 6.756 -5.371 -0.316 1.00 0.00 O ATOM 779 CB ALA A 383 8.515 -5.525 2.279 1.00 0.00 C ATOM 0 H ALA A 383 7.886 -3.312 3.219 1.00 0.00 H new ATOM 0 HA ALA A 383 8.858 -4.170 0.616 1.00 0.00 H new ATOM 0 HB1 ALA A 383 8.591 -6.428 1.673 1.00 0.00 H new ATOM 0 HB2 ALA A 383 9.479 -5.317 2.743 1.00 0.00 H new ATOM 0 HB3 ALA A 383 7.763 -5.671 3.054 1.00 0.00 H new ATOM 785 N LEU A 384 5.709 -3.997 1.106 1.00 0.00 N ATOM 786 CA LEU A 384 4.383 -4.037 0.528 1.00 0.00 C ATOM 787 C LEU A 384 4.443 -3.358 -0.817 1.00 0.00 C ATOM 788 O LEU A 384 4.023 -3.930 -1.810 1.00 0.00 O ATOM 789 CB LEU A 384 3.441 -3.269 1.455 1.00 0.00 C ATOM 790 CG LEU A 384 1.971 -3.184 1.038 1.00 0.00 C ATOM 791 CD1 LEU A 384 1.365 -4.581 1.150 1.00 0.00 C ATOM 792 CD2 LEU A 384 1.287 -2.200 1.991 1.00 0.00 C ATOM 0 H LEU A 384 5.753 -3.373 1.912 1.00 0.00 H new ATOM 0 HA LEU A 384 4.028 -5.061 0.409 1.00 0.00 H new ATOM 0 HB2 LEU A 384 3.487 -3.730 2.442 1.00 0.00 H new ATOM 0 HB3 LEU A 384 3.823 -2.253 1.560 1.00 0.00 H new ATOM 0 HG LEU A 384 1.847 -2.837 0.012 1.00 0.00 H new ATOM 0 HD11 LEU A 384 0.316 -4.547 0.858 1.00 0.00 H new ATOM 0 HD12 LEU A 384 1.903 -5.265 0.493 1.00 0.00 H new ATOM 0 HD13 LEU A 384 1.444 -4.930 2.180 1.00 0.00 H new ATOM 0 HD21 LEU A 384 0.233 -2.110 1.727 1.00 0.00 H new ATOM 0 HD22 LEU A 384 1.375 -2.564 3.015 1.00 0.00 H new ATOM 0 HD23 LEU A 384 1.765 -1.224 1.911 1.00 0.00 H new ATOM 804 N LEU A 385 5.000 -2.149 -0.870 1.00 0.00 N ATOM 805 CA LEU A 385 5.028 -1.382 -2.102 1.00 0.00 C ATOM 806 C LEU A 385 6.136 -1.886 -3.020 1.00 0.00 C ATOM 807 O LEU A 385 6.085 -1.596 -4.211 1.00 0.00 O ATOM 808 CB LEU A 385 5.269 0.101 -1.784 1.00 0.00 C ATOM 809 CG LEU A 385 4.171 0.749 -0.922 1.00 0.00 C ATOM 810 CD1 LEU A 385 4.663 2.124 -0.468 1.00 0.00 C ATOM 811 CD2 LEU A 385 2.843 0.851 -1.672 1.00 0.00 C ATOM 0 H LEU A 385 5.436 -1.685 -0.073 1.00 0.00 H new ATOM 0 HA LEU A 385 4.069 -1.500 -2.606 1.00 0.00 H new ATOM 0 HB2 LEU A 385 6.225 0.200 -1.269 1.00 0.00 H new ATOM 0 HB3 LEU A 385 5.353 0.653 -2.720 1.00 0.00 H new ATOM 0 HG LEU A 385 3.979 0.121 -0.052 1.00 0.00 H new ATOM 0 HD11 LEU A 385 3.898 2.600 0.145 1.00 0.00 H new ATOM 0 HD12 LEU A 385 5.576 2.009 0.116 1.00 0.00 H new ATOM 0 HD13 LEU A 385 4.866 2.744 -1.341 1.00 0.00 H new ATOM 0 HD21 LEU A 385 2.096 1.314 -1.027 1.00 0.00 H new ATOM 0 HD22 LEU A 385 2.976 1.458 -2.567 1.00 0.00 H new ATOM 0 HD23 LEU A 385 2.508 -0.147 -1.957 1.00 0.00 H new ATOM 823 N ALA A 386 7.133 -2.609 -2.498 1.00 0.00 N ATOM 824 CA ALA A 386 8.105 -3.305 -3.331 1.00 0.00 C ATOM 825 C ALA A 386 7.464 -4.508 -4.034 1.00 0.00 C ATOM 826 O ALA A 386 7.740 -4.735 -5.206 1.00 0.00 O ATOM 827 CB ALA A 386 9.288 -3.758 -2.468 1.00 0.00 C ATOM 0 H ALA A 386 7.284 -2.724 -1.496 1.00 0.00 H new ATOM 0 HA ALA A 386 8.461 -2.620 -4.100 1.00 0.00 H new ATOM 0 HB1 ALA A 386 10.015 -4.279 -3.091 1.00 0.00 H new ATOM 0 HB2 ALA A 386 9.759 -2.888 -2.011 1.00 0.00 H new ATOM 0 HB3 ALA A 386 8.932 -4.430 -1.687 1.00 0.00 H new ATOM 833 N SER A 387 6.616 -5.265 -3.332 1.00 0.00 N ATOM 834 CA SER A 387 6.060 -6.524 -3.815 1.00 0.00 C ATOM 835 C SER A 387 4.762 -6.278 -4.586 1.00 0.00 C ATOM 836 O SER A 387 4.615 -6.716 -5.728 1.00 0.00 O ATOM 837 CB SER A 387 5.855 -7.432 -2.595 1.00 0.00 C ATOM 838 OG SER A 387 5.334 -8.699 -2.936 1.00 0.00 O ATOM 0 H SER A 387 6.294 -5.013 -2.398 1.00 0.00 H new ATOM 0 HA SER A 387 6.737 -7.011 -4.516 1.00 0.00 H new ATOM 0 HB2 SER A 387 6.807 -7.562 -2.081 1.00 0.00 H new ATOM 0 HB3 SER A 387 5.179 -6.943 -1.894 1.00 0.00 H new ATOM 0 HG SER A 387 5.225 -9.237 -2.124 1.00 0.00 H new ATOM 844 N TRP A 388 3.799 -5.581 -3.977 1.00 0.00 N ATOM 845 CA TRP A 388 2.566 -5.219 -4.653 1.00 0.00 C ATOM 846 C TRP A 388 2.860 -4.335 -5.863 1.00 0.00 C ATOM 847 O TRP A 388 2.315 -4.558 -6.940 1.00 0.00 O ATOM 848 CB TRP A 388 1.612 -4.477 -3.708 1.00 0.00 C ATOM 849 CG TRP A 388 0.320 -4.184 -4.398 1.00 0.00 C ATOM 850 CD1 TRP A 388 -0.605 -5.113 -4.731 1.00 0.00 C ATOM 851 CD2 TRP A 388 -0.076 -2.953 -5.076 1.00 0.00 C ATOM 852 NE1 TRP A 388 -1.535 -4.549 -5.577 1.00 0.00 N ATOM 853 CE2 TRP A 388 -1.231 -3.245 -5.857 1.00 0.00 C ATOM 854 CE3 TRP A 388 0.470 -1.654 -5.197 1.00 0.00 C ATOM 855 CZ2 TRP A 388 -1.798 -2.334 -6.743 1.00 0.00 C ATOM 856 CZ3 TRP A 388 -0.097 -0.729 -6.096 1.00 0.00 C ATOM 857 CH2 TRP A 388 -1.199 -1.077 -6.867 1.00 0.00 C ATOM 0 H TRP A 388 3.857 -5.258 -3.011 1.00 0.00 H new ATOM 0 HA TRP A 388 2.089 -6.143 -4.981 1.00 0.00 H new ATOM 0 HB2 TRP A 388 1.428 -5.080 -2.819 1.00 0.00 H new ATOM 0 HB3 TRP A 388 2.072 -3.547 -3.373 1.00 0.00 H new ATOM 0 HD1 TRP A 388 -0.613 -6.137 -4.387 1.00 0.00 H new ATOM 0 HE1 TRP A 388 -2.348 -5.042 -5.948 1.00 0.00 H new ATOM 0 HE3 TRP A 388 1.323 -1.370 -4.599 1.00 0.00 H new ATOM 0 HZ2 TRP A 388 -2.675 -2.591 -7.318 1.00 0.00 H new ATOM 0 HZ3 TRP A 388 0.329 0.259 -6.186 1.00 0.00 H new ATOM 0 HH2 TRP A 388 -1.599 -0.365 -7.574 1.00 0.00 H new ATOM 868 N GLY A 389 3.785 -3.383 -5.715 1.00 0.00 N ATOM 869 CA GLY A 389 4.071 -2.365 -6.714 1.00 0.00 C ATOM 870 C GLY A 389 4.993 -2.871 -7.817 1.00 0.00 C ATOM 871 O GLY A 389 5.772 -2.071 -8.344 1.00 0.00 O ATOM 0 H GLY A 389 4.364 -3.302 -4.879 1.00 0.00 H new ATOM 0 HA2 GLY A 389 3.136 -2.022 -7.156 1.00 0.00 H new ATOM 0 HA3 GLY A 389 4.529 -1.503 -6.229 1.00 0.00 H new ATOM 875 N ALA A 390 4.941 -4.171 -8.123 1.00 0.00 N ATOM 876 CA ALA A 390 5.711 -4.834 -9.162 1.00 0.00 C ATOM 877 C ALA A 390 4.845 -5.715 -10.075 1.00 0.00 C ATOM 878 O ALA A 390 5.355 -6.155 -11.105 1.00 0.00 O ATOM 879 CB ALA A 390 6.817 -5.667 -8.503 1.00 0.00 C ATOM 0 H ALA A 390 4.328 -4.815 -7.624 1.00 0.00 H new ATOM 0 HA ALA A 390 6.144 -4.066 -9.802 1.00 0.00 H new ATOM 0 HB1 ALA A 390 7.402 -6.170 -9.273 1.00 0.00 H new ATOM 0 HB2 ALA A 390 7.468 -5.013 -7.922 1.00 0.00 H new ATOM 0 HB3 ALA A 390 6.369 -6.411 -7.845 1.00 0.00 H new ATOM 885 N GLN A 391 3.574 -5.990 -9.744 1.00 0.00 N ATOM 886 CA GLN A 391 2.696 -6.706 -10.671 1.00 0.00 C ATOM 887 C GLN A 391 2.221 -5.725 -11.756 1.00 0.00 C ATOM 888 O GLN A 391 1.967 -4.550 -11.473 1.00 0.00 O ATOM 889 CB GLN A 391 1.551 -7.432 -9.929 1.00 0.00 C ATOM 890 CG GLN A 391 0.479 -6.508 -9.345 1.00 0.00 C ATOM 891 CD GLN A 391 -0.650 -7.268 -8.656 1.00 0.00 C ATOM 892 OE1 GLN A 391 -1.189 -8.239 -9.170 1.00 0.00 O ATOM 893 NE2 GLN A 391 -1.055 -6.830 -7.476 1.00 0.00 N ATOM 0 H GLN A 391 3.141 -5.732 -8.857 1.00 0.00 H new ATOM 0 HA GLN A 391 3.244 -7.507 -11.168 1.00 0.00 H new ATOM 0 HB2 GLN A 391 1.074 -8.129 -10.618 1.00 0.00 H new ATOM 0 HB3 GLN A 391 1.979 -8.025 -9.121 1.00 0.00 H new ATOM 0 HG2 GLN A 391 0.943 -5.829 -8.629 1.00 0.00 H new ATOM 0 HG3 GLN A 391 0.062 -5.894 -10.143 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -0.604 -6.020 -7.050 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -1.819 -7.302 -6.992 1.00 0.00 H new ATOM 902 N ASP A 392 2.104 -6.198 -12.997 1.00 0.00 N ATOM 903 CA ASP A 392 1.666 -5.395 -14.138 1.00 0.00 C ATOM 904 C ASP A 392 0.187 -5.038 -13.996 1.00 0.00 C ATOM 905 O ASP A 392 -0.668 -5.912 -14.147 1.00 0.00 O ATOM 906 CB ASP A 392 1.946 -6.076 -15.484 1.00 0.00 C ATOM 907 CG ASP A 392 1.565 -5.157 -16.657 1.00 0.00 C ATOM 908 OD1 ASP A 392 1.510 -3.922 -16.442 1.00 0.00 O ATOM 909 OD2 ASP A 392 1.381 -5.696 -17.770 1.00 0.00 O ATOM 0 H ASP A 392 2.314 -7.166 -13.241 1.00 0.00 H new ATOM 0 HA ASP A 392 2.253 -4.477 -14.133 1.00 0.00 H new ATOM 0 HB2 ASP A 392 3.002 -6.337 -15.550 1.00 0.00 H new ATOM 0 HB3 ASP A 392 1.382 -7.007 -15.549 1.00 0.00 H new ATOM 914 N SER A 393 -0.074 -3.795 -13.571 1.00 0.00 N ATOM 915 CA SER A 393 -1.330 -3.059 -13.344 1.00 0.00 C ATOM 916 C SER A 393 -1.311 -2.288 -12.017 1.00 0.00 C ATOM 917 O SER A 393 -2.186 -1.453 -11.785 1.00 0.00 O ATOM 918 CB SER A 393 -2.612 -3.904 -13.470 1.00 0.00 C ATOM 919 OG SER A 393 -2.601 -5.027 -12.616 1.00 0.00 O ATOM 0 H SER A 393 0.714 -3.188 -13.343 1.00 0.00 H new ATOM 0 HA SER A 393 -1.373 -2.345 -14.167 1.00 0.00 H new ATOM 0 HB2 SER A 393 -3.478 -3.283 -13.239 1.00 0.00 H new ATOM 0 HB3 SER A 393 -2.725 -4.237 -14.502 1.00 0.00 H new ATOM 0 HG SER A 393 -1.996 -5.707 -12.978 1.00 0.00 H new ATOM 925 N ALA A 394 -0.314 -2.520 -11.154 1.00 0.00 N ATOM 926 CA ALA A 394 -0.221 -1.954 -9.813 1.00 0.00 C ATOM 927 C ALA A 394 0.170 -0.458 -9.801 1.00 0.00 C ATOM 928 O ALA A 394 1.096 -0.074 -9.082 1.00 0.00 O ATOM 929 CB ALA A 394 0.761 -2.810 -9.002 1.00 0.00 C ATOM 0 H ALA A 394 0.473 -3.127 -11.383 1.00 0.00 H new ATOM 0 HA ALA A 394 -1.210 -1.980 -9.356 1.00 0.00 H new ATOM 0 HB1 ALA A 394 0.848 -2.406 -7.993 1.00 0.00 H new ATOM 0 HB2 ALA A 394 0.395 -3.835 -8.952 1.00 0.00 H new ATOM 0 HB3 ALA A 394 1.739 -2.797 -9.484 1.00 0.00 H new ATOM 935 N THR A 395 -0.502 0.411 -10.568 1.00 0.00 N ATOM 936 CA THR A 395 -0.181 1.839 -10.601 1.00 0.00 C ATOM 937 C THR A 395 -0.546 2.497 -9.261 1.00 0.00 C ATOM 938 O THR A 395 -1.159 1.856 -8.400 1.00 0.00 O ATOM 939 CB THR A 395 -0.846 2.544 -11.800 1.00 0.00 C ATOM 940 OG1 THR A 395 -2.249 2.565 -11.678 1.00 0.00 O ATOM 941 CG2 THR A 395 -0.476 1.896 -13.140 1.00 0.00 C ATOM 0 H THR A 395 -1.276 0.145 -11.177 1.00 0.00 H new ATOM 0 HA THR A 395 0.894 1.948 -10.742 1.00 0.00 H new ATOM 0 HB THR A 395 -0.464 3.565 -11.789 1.00 0.00 H new ATOM 0 HG1 THR A 395 -2.581 3.467 -11.871 1.00 0.00 H new ATOM 0 HG21 THR A 395 -0.970 2.430 -13.951 1.00 0.00 H new ATOM 0 HG22 THR A 395 0.604 1.942 -13.280 1.00 0.00 H new ATOM 0 HG23 THR A 395 -0.798 0.855 -13.142 1.00 0.00 H new ATOM 949 N LEU A 396 -0.221 3.784 -9.046 1.00 0.00 N ATOM 950 CA LEU A 396 -0.748 4.426 -7.841 1.00 0.00 C ATOM 951 C LEU A 396 -2.281 4.420 -7.887 1.00 0.00 C ATOM 952 O LEU A 396 -2.898 4.271 -6.839 1.00 0.00 O ATOM 953 CB LEU A 396 -0.160 5.828 -7.583 1.00 0.00 C ATOM 954 CG LEU A 396 -0.755 6.515 -6.325 1.00 0.00 C ATOM 955 CD1 LEU A 396 -0.667 5.683 -5.033 1.00 0.00 C ATOM 956 CD2 LEU A 396 -0.042 7.841 -6.032 1.00 0.00 C ATOM 0 H LEU A 396 0.364 4.363 -9.648 1.00 0.00 H new ATOM 0 HA LEU A 396 -0.424 3.841 -6.980 1.00 0.00 H new ATOM 0 HB2 LEU A 396 0.921 5.747 -7.468 1.00 0.00 H new ATOM 0 HB3 LEU A 396 -0.342 6.458 -8.454 1.00 0.00 H new ATOM 0 HG LEU A 396 -1.806 6.653 -6.580 1.00 0.00 H new ATOM 0 HD11 LEU A 396 -1.107 6.244 -4.208 1.00 0.00 H new ATOM 0 HD12 LEU A 396 -1.209 4.747 -5.165 1.00 0.00 H new ATOM 0 HD13 LEU A 396 0.378 5.468 -4.809 1.00 0.00 H new ATOM 0 HD21 LEU A 396 -0.479 8.301 -5.146 1.00 0.00 H new ATOM 0 HD22 LEU A 396 1.018 7.654 -5.859 1.00 0.00 H new ATOM 0 HD23 LEU A 396 -0.157 8.512 -6.883 1.00 0.00 H new ATOM 968 N ASP A 397 -2.907 4.441 -9.072 1.00 0.00 N ATOM 969 CA ASP A 397 -4.366 4.529 -9.201 1.00 0.00 C ATOM 970 C ASP A 397 -5.048 3.252 -8.712 1.00 0.00 C ATOM 971 O ASP A 397 -6.202 3.290 -8.292 1.00 0.00 O ATOM 972 CB ASP A 397 -4.811 4.684 -10.671 1.00 0.00 C ATOM 973 CG ASP A 397 -3.952 5.617 -11.509 1.00 0.00 C ATOM 974 OD1 ASP A 397 -2.816 5.211 -11.858 1.00 0.00 O ATOM 975 OD2 ASP A 397 -4.390 6.740 -11.835 1.00 0.00 O ATOM 0 H ASP A 397 -2.417 4.398 -9.965 1.00 0.00 H new ATOM 0 HA ASP A 397 -4.650 5.397 -8.607 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -4.814 3.700 -11.139 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -5.838 5.048 -10.687 1.00 0.00 H new ATOM 980 N ALA A 398 -4.314 2.141 -8.674 1.00 0.00 N ATOM 981 CA ALA A 398 -4.811 0.845 -8.250 1.00 0.00 C ATOM 982 C ALA A 398 -4.860 0.808 -6.724 1.00 0.00 C ATOM 983 O ALA A 398 -5.909 0.521 -6.142 1.00 0.00 O ATOM 984 CB ALA A 398 -3.887 -0.243 -8.805 1.00 0.00 C ATOM 0 H ALA A 398 -3.331 2.123 -8.946 1.00 0.00 H new ATOM 0 HA ALA A 398 -5.818 0.671 -8.630 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -4.250 -1.222 -8.493 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -3.875 -0.190 -9.894 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -2.877 -0.092 -8.424 1.00 0.00 H new ATOM 990 N LEU A 399 -3.741 1.132 -6.068 1.00 0.00 N ATOM 991 CA LEU A 399 -3.696 1.226 -4.611 1.00 0.00 C ATOM 992 C LEU A 399 -4.669 2.295 -4.124 1.00 0.00 C ATOM 993 O LEU A 399 -5.372 2.098 -3.133 1.00 0.00 O ATOM 994 CB LEU A 399 -2.255 1.495 -4.152 1.00 0.00 C ATOM 995 CG LEU A 399 -2.126 1.542 -2.617 1.00 0.00 C ATOM 996 CD1 LEU A 399 -0.791 0.932 -2.166 1.00 0.00 C ATOM 997 CD2 LEU A 399 -2.254 2.964 -2.059 1.00 0.00 C ATOM 0 H LEU A 399 -2.853 1.334 -6.528 1.00 0.00 H new ATOM 0 HA LEU A 399 -4.010 0.280 -4.169 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -1.600 0.717 -4.545 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -1.914 2.441 -4.572 1.00 0.00 H new ATOM 0 HG LEU A 399 -2.953 0.954 -2.219 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -0.720 0.975 -1.079 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -0.737 -0.107 -2.492 1.00 0.00 H new ATOM 0 HD13 LEU A 399 0.033 1.494 -2.606 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -2.156 2.939 -0.974 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -1.469 3.592 -2.480 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -3.228 3.373 -2.326 1.00 0.00 H new ATOM 1009 N LEU A 400 -4.732 3.421 -4.832 1.00 0.00 N ATOM 1010 CA LEU A 400 -5.610 4.537 -4.552 1.00 0.00 C ATOM 1011 C LEU A 400 -7.071 4.091 -4.618 1.00 0.00 C ATOM 1012 O LEU A 400 -7.874 4.468 -3.762 1.00 0.00 O ATOM 1013 CB LEU A 400 -5.298 5.597 -5.627 1.00 0.00 C ATOM 1014 CG LEU A 400 -6.297 6.740 -5.840 1.00 0.00 C ATOM 1015 CD1 LEU A 400 -5.547 7.966 -6.383 1.00 0.00 C ATOM 1016 CD2 LEU A 400 -7.443 6.444 -6.823 1.00 0.00 C ATOM 0 H LEU A 400 -4.144 3.579 -5.650 1.00 0.00 H new ATOM 0 HA LEU A 400 -5.453 4.939 -3.551 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -4.333 6.041 -5.384 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -5.179 5.079 -6.579 1.00 0.00 H new ATOM 0 HG LEU A 400 -6.750 6.901 -4.862 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -6.251 8.784 -6.537 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -4.785 8.273 -5.667 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -5.072 7.712 -7.331 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -8.091 7.317 -6.900 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -7.030 6.211 -7.804 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -8.022 5.594 -6.462 1.00 0.00 H new ATOM 1028 N ALA A 401 -7.436 3.308 -5.638 1.00 0.00 N ATOM 1029 CA ALA A 401 -8.787 2.797 -5.785 1.00 0.00 C ATOM 1030 C ALA A 401 -9.123 1.891 -4.612 1.00 0.00 C ATOM 1031 O ALA A 401 -10.184 2.046 -4.011 1.00 0.00 O ATOM 1032 CB ALA A 401 -8.931 2.025 -7.095 1.00 0.00 C ATOM 0 H ALA A 401 -6.799 3.016 -6.379 1.00 0.00 H new ATOM 0 HA ALA A 401 -9.478 3.640 -5.802 1.00 0.00 H new ATOM 0 HB1 ALA A 401 -9.950 1.650 -7.186 1.00 0.00 H new ATOM 0 HB2 ALA A 401 -8.711 2.686 -7.933 1.00 0.00 H new ATOM 0 HB3 ALA A 401 -8.234 1.187 -7.102 1.00 0.00 H new ATOM 1038 N ALA A 402 -8.229 0.954 -4.292 1.00 0.00 N ATOM 1039 CA ALA A 402 -8.400 0.031 -3.187 1.00 0.00 C ATOM 1040 C ALA A 402 -8.536 0.778 -1.856 1.00 0.00 C ATOM 1041 O ALA A 402 -9.373 0.387 -1.049 1.00 0.00 O ATOM 1042 CB ALA A 402 -7.283 -1.007 -3.198 1.00 0.00 C ATOM 0 H ALA A 402 -7.357 0.819 -4.804 1.00 0.00 H new ATOM 0 HA ALA A 402 -9.336 -0.514 -3.309 1.00 0.00 H new ATOM 0 HB1 ALA A 402 -7.419 -1.696 -2.365 1.00 0.00 H new ATOM 0 HB2 ALA A 402 -7.311 -1.561 -4.136 1.00 0.00 H new ATOM 0 HB3 ALA A 402 -6.320 -0.506 -3.101 1.00 0.00 H new ATOM 1048 N LEU A 403 -7.794 1.866 -1.617 1.00 0.00 N ATOM 1049 CA LEU A 403 -8.068 2.739 -0.477 1.00 0.00 C ATOM 1050 C LEU A 403 -9.457 3.369 -0.507 1.00 0.00 C ATOM 1051 O LEU A 403 -10.168 3.368 0.498 1.00 0.00 O ATOM 1052 CB LEU A 403 -7.068 3.892 -0.440 1.00 0.00 C ATOM 1053 CG LEU A 403 -5.720 3.572 0.192 1.00 0.00 C ATOM 1054 CD1 LEU A 403 -4.798 4.749 -0.139 1.00 0.00 C ATOM 1055 CD2 LEU A 403 -5.896 3.387 1.706 1.00 0.00 C ATOM 0 H LEU A 403 -7.006 2.159 -2.195 1.00 0.00 H new ATOM 0 HA LEU A 403 -7.991 2.094 0.398 1.00 0.00 H new ATOM 0 HB2 LEU A 403 -6.899 4.236 -1.460 1.00 0.00 H new ATOM 0 HB3 LEU A 403 -7.517 4.722 0.105 1.00 0.00 H new ATOM 0 HG LEU A 403 -5.291 2.646 -0.191 1.00 0.00 H new ATOM 0 HD11 LEU A 403 -3.813 4.572 0.292 1.00 0.00 H new ATOM 0 HD12 LEU A 403 -4.708 4.848 -1.221 1.00 0.00 H new ATOM 0 HD13 LEU A 403 -5.216 5.666 0.276 1.00 0.00 H new ATOM 0 HD21 LEU A 403 -4.931 3.158 2.159 1.00 0.00 H new ATOM 0 HD22 LEU A 403 -6.293 4.304 2.141 1.00 0.00 H new ATOM 0 HD23 LEU A 403 -6.589 2.567 1.894 1.00 0.00 H new ATOM 1067 N ARG A 404 -9.836 3.992 -1.622 1.00 0.00 N ATOM 1068 CA ARG A 404 -11.068 4.785 -1.665 1.00 0.00 C ATOM 1069 C ARG A 404 -12.294 3.861 -1.582 1.00 0.00 C ATOM 1070 O ARG A 404 -13.307 4.252 -1.011 1.00 0.00 O ATOM 1071 CB ARG A 404 -11.031 5.726 -2.881 1.00 0.00 C ATOM 1072 CG ARG A 404 -12.211 6.710 -2.923 1.00 0.00 C ATOM 1073 CD ARG A 404 -11.919 7.924 -3.828 1.00 0.00 C ATOM 1074 NE ARG A 404 -11.093 8.973 -3.177 1.00 0.00 N ATOM 1075 CZ ARG A 404 -10.260 9.837 -3.784 1.00 0.00 C ATOM 1076 NH1 ARG A 404 -9.982 9.701 -5.082 1.00 0.00 N ATOM 1077 NH2 ARG A 404 -9.697 10.840 -3.119 1.00 0.00 N ATOM 0 H ARG A 404 -9.316 3.965 -2.499 1.00 0.00 H new ATOM 0 HA ARG A 404 -11.151 5.437 -0.795 1.00 0.00 H new ATOM 0 HB2 ARG A 404 -10.098 6.289 -2.868 1.00 0.00 H new ATOM 0 HB3 ARG A 404 -11.031 5.130 -3.793 1.00 0.00 H new ATOM 0 HG2 ARG A 404 -13.101 6.194 -3.284 1.00 0.00 H new ATOM 0 HG3 ARG A 404 -12.431 7.055 -1.913 1.00 0.00 H new ATOM 0 HD2 ARG A 404 -11.409 7.580 -4.728 1.00 0.00 H new ATOM 0 HD3 ARG A 404 -12.864 8.364 -4.146 1.00 0.00 H new ATOM 0 HE ARG A 404 -11.165 9.046 -2.162 1.00 0.00 H new ATOM 0 HH11 ARG A 404 -10.402 8.940 -5.616 1.00 0.00 H new ATOM 0 HH12 ARG A 404 -9.350 10.358 -5.540 1.00 0.00 H new ATOM 0 HH21 ARG A 404 -9.893 10.968 -2.126 1.00 0.00 H new ATOM 0 HH22 ARG A 404 -9.068 11.482 -3.601 1.00 0.00 H new ATOM 1091 N ARG A 405 -12.173 2.624 -2.068 1.00 0.00 N ATOM 1092 CA ARG A 405 -13.026 1.466 -1.791 1.00 0.00 C ATOM 1093 C ARG A 405 -13.282 1.235 -0.303 1.00 0.00 C ATOM 1094 O ARG A 405 -14.443 1.117 0.073 1.00 0.00 O ATOM 1095 CB ARG A 405 -12.376 0.277 -2.516 1.00 0.00 C ATOM 1096 CG ARG A 405 -12.864 -1.141 -2.205 1.00 0.00 C ATOM 1097 CD ARG A 405 -12.291 -2.068 -3.295 1.00 0.00 C ATOM 1098 NE ARG A 405 -12.121 -3.458 -2.848 1.00 0.00 N ATOM 1099 CZ ARG A 405 -11.206 -4.329 -3.294 1.00 0.00 C ATOM 1100 NH1 ARG A 405 -10.351 -4.002 -4.261 1.00 0.00 N ATOM 1101 NH2 ARG A 405 -11.105 -5.539 -2.769 1.00 0.00 N ATOM 0 H ARG A 405 -11.420 2.388 -2.714 1.00 0.00 H new ATOM 0 HA ARG A 405 -14.036 1.628 -2.169 1.00 0.00 H new ATOM 0 HB2 ARG A 405 -12.497 0.439 -3.587 1.00 0.00 H new ATOM 0 HB3 ARG A 405 -11.307 0.310 -2.308 1.00 0.00 H new ATOM 0 HG2 ARG A 405 -12.528 -1.456 -1.217 1.00 0.00 H new ATOM 0 HG3 ARG A 405 -13.953 -1.181 -2.199 1.00 0.00 H new ATOM 0 HD2 ARG A 405 -12.953 -2.051 -4.161 1.00 0.00 H new ATOM 0 HD3 ARG A 405 -11.327 -1.679 -3.623 1.00 0.00 H new ATOM 0 HE ARG A 405 -12.762 -3.792 -2.128 1.00 0.00 H new ATOM 0 HH11 ARG A 405 -10.384 -3.072 -4.678 1.00 0.00 H new ATOM 0 HH12 ARG A 405 -9.663 -4.682 -4.585 1.00 0.00 H new ATOM 0 HH21 ARG A 405 -11.729 -5.821 -2.013 1.00 0.00 H new ATOM 0 HH22 ARG A 405 -10.403 -6.190 -3.120 1.00 0.00 H new ATOM 1115 N ILE A 406 -12.264 1.270 0.556 1.00 0.00 N ATOM 1116 CA ILE A 406 -12.433 1.140 2.011 1.00 0.00 C ATOM 1117 C ILE A 406 -12.675 2.508 2.672 1.00 0.00 C ATOM 1118 O ILE A 406 -12.456 2.669 3.866 1.00 0.00 O ATOM 1119 CB ILE A 406 -11.282 0.337 2.648 1.00 0.00 C ATOM 1120 CG1 ILE A 406 -9.896 0.878 2.283 1.00 0.00 C ATOM 1121 CG2 ILE A 406 -11.406 -1.129 2.229 1.00 0.00 C ATOM 1122 CD1 ILE A 406 -8.778 -0.051 2.718 1.00 0.00 C ATOM 0 H ILE A 406 -11.294 1.390 0.266 1.00 0.00 H new ATOM 0 HA ILE A 406 -13.334 0.556 2.198 1.00 0.00 H new ATOM 0 HB ILE A 406 -11.372 0.435 3.730 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -9.840 1.029 1.205 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -9.756 1.853 2.749 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -10.595 -1.705 2.675 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -12.363 -1.525 2.570 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -11.349 -1.203 1.143 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -7.817 0.379 2.436 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -8.813 -0.181 3.800 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -8.899 -1.019 2.232 1.00 0.00 H new ATOM 1134 N GLN A 407 -13.118 3.505 1.898 1.00 0.00 N ATOM 1135 CA GLN A 407 -13.262 4.927 2.207 1.00 0.00 C ATOM 1136 C GLN A 407 -12.059 5.583 2.892 1.00 0.00 C ATOM 1137 O GLN A 407 -12.178 6.717 3.362 1.00 0.00 O ATOM 1138 CB GLN A 407 -14.627 5.254 2.834 1.00 0.00 C ATOM 1139 CG GLN A 407 -14.828 4.873 4.303 1.00 0.00 C ATOM 1140 CD GLN A 407 -14.205 5.851 5.306 1.00 0.00 C ATOM 1141 OE1 GLN A 407 -13.179 5.593 5.931 1.00 0.00 O ATOM 1142 NE2 GLN A 407 -14.815 7.013 5.495 1.00 0.00 N ATOM 0 H GLN A 407 -13.414 3.313 0.941 1.00 0.00 H new ATOM 0 HA GLN A 407 -13.256 5.426 1.238 1.00 0.00 H new ATOM 0 HB2 GLN A 407 -14.796 6.326 2.736 1.00 0.00 H new ATOM 0 HB3 GLN A 407 -15.398 4.755 2.246 1.00 0.00 H new ATOM 0 HG2 GLN A 407 -15.897 4.800 4.503 1.00 0.00 H new ATOM 0 HG3 GLN A 407 -14.404 3.883 4.469 1.00 0.00 H new ATOM 0 HE21 GLN A 407 -15.667 7.232 4.978 1.00 0.00 H new ATOM 0 HE22 GLN A 407 -14.432 7.688 6.157 1.00 0.00 H new ATOM 1151 N ARG A 408 -10.867 4.981 2.833 1.00 0.00 N ATOM 1152 CA ARG A 408 -9.637 5.589 3.361 1.00 0.00 C ATOM 1153 C ARG A 408 -9.063 6.578 2.336 1.00 0.00 C ATOM 1154 O ARG A 408 -7.901 6.509 1.935 1.00 0.00 O ATOM 1155 CB ARG A 408 -8.661 4.493 3.832 1.00 0.00 C ATOM 1156 CG ARG A 408 -9.244 3.449 4.817 1.00 0.00 C ATOM 1157 CD ARG A 408 -9.429 3.825 6.297 1.00 0.00 C ATOM 1158 NE ARG A 408 -10.345 4.959 6.479 1.00 0.00 N ATOM 1159 CZ ARG A 408 -9.971 6.214 6.745 1.00 0.00 C ATOM 1160 NH1 ARG A 408 -8.730 6.514 7.101 1.00 0.00 N ATOM 1161 NH2 ARG A 408 -10.846 7.194 6.600 1.00 0.00 N ATOM 0 H ARG A 408 -10.725 4.060 2.419 1.00 0.00 H new ATOM 0 HA ARG A 408 -9.847 6.182 4.251 1.00 0.00 H new ATOM 0 HB2 ARG A 408 -8.285 3.967 2.955 1.00 0.00 H new ATOM 0 HB3 ARG A 408 -7.806 4.974 4.306 1.00 0.00 H new ATOM 0 HG2 ARG A 408 -10.218 3.146 4.433 1.00 0.00 H new ATOM 0 HG3 ARG A 408 -8.600 2.571 4.781 1.00 0.00 H new ATOM 0 HD2 ARG A 408 -9.811 2.962 6.843 1.00 0.00 H new ATOM 0 HD3 ARG A 408 -8.460 4.072 6.730 1.00 0.00 H new ATOM 0 HE ARG A 408 -11.345 4.774 6.396 1.00 0.00 H new ATOM 0 HH11 ARG A 408 -8.029 5.777 7.178 1.00 0.00 H new ATOM 0 HH12 ARG A 408 -8.476 7.482 7.297 1.00 0.00 H new ATOM 0 HH21 ARG A 408 -11.795 6.988 6.288 1.00 0.00 H new ATOM 0 HH22 ARG A 408 -10.572 8.156 6.800 1.00 0.00 H new ATOM 1175 N ALA A 409 -9.930 7.469 1.848 1.00 0.00 N ATOM 1176 CA ALA A 409 -9.641 8.454 0.819 1.00 0.00 C ATOM 1177 C ALA A 409 -8.776 9.599 1.349 1.00 0.00 C ATOM 1178 O ALA A 409 -8.059 10.221 0.578 1.00 0.00 O ATOM 1179 CB ALA A 409 -10.968 9.019 0.307 1.00 0.00 C ATOM 0 H ALA A 409 -10.894 7.520 2.178 1.00 0.00 H new ATOM 0 HA ALA A 409 -9.085 7.965 0.019 1.00 0.00 H new ATOM 0 HB1 ALA A 409 -10.773 9.761 -0.467 1.00 0.00 H new ATOM 0 HB2 ALA A 409 -11.571 8.212 -0.108 1.00 0.00 H new ATOM 0 HB3 ALA A 409 -11.506 9.487 1.131 1.00 0.00 H new ATOM 1185 N ASP A 410 -8.762 9.811 2.659 1.00 0.00 N ATOM 1186 CA ASP A 410 -7.840 10.705 3.349 1.00 0.00 C ATOM 1187 C ASP A 410 -6.391 10.343 3.012 1.00 0.00 C ATOM 1188 O ASP A 410 -5.598 11.222 2.668 1.00 0.00 O ATOM 1189 CB ASP A 410 -8.113 10.694 4.869 1.00 0.00 C ATOM 1190 CG ASP A 410 -8.353 9.313 5.502 1.00 0.00 C ATOM 1191 OD1 ASP A 410 -8.077 8.269 4.870 1.00 0.00 O ATOM 1192 OD2 ASP A 410 -8.933 9.249 6.609 1.00 0.00 O ATOM 0 H ASP A 410 -9.415 9.349 3.292 1.00 0.00 H new ATOM 0 HA ASP A 410 -8.003 11.725 3.003 1.00 0.00 H new ATOM 0 HB2 ASP A 410 -7.267 11.160 5.373 1.00 0.00 H new ATOM 0 HB3 ASP A 410 -8.985 11.318 5.066 1.00 0.00 H new ATOM 1197 N ILE A 411 -6.042 9.053 3.028 1.00 0.00 N ATOM 1198 CA ILE A 411 -4.716 8.620 2.601 1.00 0.00 C ATOM 1199 C ILE A 411 -4.546 8.873 1.103 1.00 0.00 C ATOM 1200 O ILE A 411 -3.453 9.250 0.703 1.00 0.00 O ATOM 1201 CB ILE A 411 -4.422 7.140 2.965 1.00 0.00 C ATOM 1202 CG1 ILE A 411 -4.717 6.847 4.460 1.00 0.00 C ATOM 1203 CG2 ILE A 411 -2.970 6.783 2.578 1.00 0.00 C ATOM 1204 CD1 ILE A 411 -4.603 5.374 4.879 1.00 0.00 C ATOM 0 H ILE A 411 -6.657 8.298 3.331 1.00 0.00 H new ATOM 0 HA ILE A 411 -3.982 9.213 3.147 1.00 0.00 H new ATOM 0 HB ILE A 411 -5.094 6.501 2.392 1.00 0.00 H new ATOM 0 HG12 ILE A 411 -4.031 7.434 5.070 1.00 0.00 H new ATOM 0 HG13 ILE A 411 -5.724 7.195 4.689 1.00 0.00 H new ATOM 0 HG21 ILE A 411 -2.770 5.743 2.836 1.00 0.00 H new ATOM 0 HG22 ILE A 411 -2.834 6.923 1.506 1.00 0.00 H new ATOM 0 HG23 ILE A 411 -2.280 7.430 3.119 1.00 0.00 H new ATOM 0 HD11 ILE A 411 -4.829 5.279 5.941 1.00 0.00 H new ATOM 0 HD12 ILE A 411 -5.310 4.776 4.303 1.00 0.00 H new ATOM 0 HD13 ILE A 411 -3.590 5.019 4.690 1.00 0.00 H new ATOM 1216 N VAL A 412 -5.579 8.683 0.276 1.00 0.00 N ATOM 1217 CA VAL A 412 -5.483 8.836 -1.174 1.00 0.00 C ATOM 1218 C VAL A 412 -5.075 10.259 -1.548 1.00 0.00 C ATOM 1219 O VAL A 412 -4.134 10.458 -2.309 1.00 0.00 O ATOM 1220 CB VAL A 412 -6.821 8.482 -1.860 1.00 0.00 C ATOM 1221 CG1 VAL A 412 -6.893 8.971 -3.309 1.00 0.00 C ATOM 1222 CG2 VAL A 412 -7.059 6.980 -1.784 1.00 0.00 C ATOM 0 H VAL A 412 -6.509 8.417 0.599 1.00 0.00 H new ATOM 0 HA VAL A 412 -4.716 8.146 -1.524 1.00 0.00 H new ATOM 0 HB VAL A 412 -7.611 9.004 -1.321 1.00 0.00 H new ATOM 0 HG11 VAL A 412 -7.855 8.694 -3.739 1.00 0.00 H new ATOM 0 HG12 VAL A 412 -6.784 10.055 -3.333 1.00 0.00 H new ATOM 0 HG13 VAL A 412 -6.091 8.513 -3.888 1.00 0.00 H new ATOM 0 HG21 VAL A 412 -8.004 6.736 -2.269 1.00 0.00 H new ATOM 0 HG22 VAL A 412 -6.247 6.457 -2.288 1.00 0.00 H new ATOM 0 HG23 VAL A 412 -7.097 6.670 -0.740 1.00 0.00 H new ATOM 1232 N GLU A 413 -5.857 11.248 -1.136 1.00 0.00 N ATOM 1233 CA GLU A 413 -5.586 12.642 -1.443 1.00 0.00 C ATOM 1234 C GLU A 413 -4.253 13.160 -0.884 1.00 0.00 C ATOM 1235 O GLU A 413 -3.623 13.994 -1.532 1.00 0.00 O ATOM 1236 CB GLU A 413 -6.862 13.475 -1.381 1.00 0.00 C ATOM 1237 CG GLU A 413 -7.579 13.446 -0.035 1.00 0.00 C ATOM 1238 CD GLU A 413 -9.106 13.261 -0.192 1.00 0.00 C ATOM 1239 OE1 GLU A 413 -9.537 12.297 -0.882 1.00 0.00 O ATOM 1240 OE2 GLU A 413 -9.857 14.093 0.356 1.00 0.00 O ATOM 0 H GLU A 413 -6.699 11.103 -0.578 1.00 0.00 H new ATOM 0 HA GLU A 413 -5.322 12.771 -2.493 1.00 0.00 H new ATOM 0 HB2 GLU A 413 -6.617 14.509 -1.624 1.00 0.00 H new ATOM 0 HB3 GLU A 413 -7.548 13.121 -2.150 1.00 0.00 H new ATOM 0 HG2 GLU A 413 -7.177 12.635 0.572 1.00 0.00 H new ATOM 0 HG3 GLU A 413 -7.380 14.374 0.501 1.00 0.00 H new ATOM 1247 N SER A 414 -3.750 12.615 0.232 1.00 0.00 N ATOM 1248 CA SER A 414 -2.367 12.864 0.648 1.00 0.00 C ATOM 1249 C SER A 414 -1.359 12.097 -0.235 1.00 0.00 C ATOM 1250 O SER A 414 -0.254 12.575 -0.515 1.00 0.00 O ATOM 1251 CB SER A 414 -2.243 12.456 2.115 1.00 0.00 C ATOM 1252 OG SER A 414 -1.186 13.134 2.775 1.00 0.00 O ATOM 0 H SER A 414 -4.276 12.004 0.857 1.00 0.00 H new ATOM 0 HA SER A 414 -2.130 13.921 0.530 1.00 0.00 H new ATOM 0 HB2 SER A 414 -3.182 12.664 2.628 1.00 0.00 H new ATOM 0 HB3 SER A 414 -2.077 11.381 2.178 1.00 0.00 H new ATOM 0 HG SER A 414 -1.409 13.242 3.723 1.00 0.00 H new ATOM 1258 N LEU A 415 -1.717 10.885 -0.658 1.00 0.00 N ATOM 1259 CA LEU A 415 -0.963 10.066 -1.602 1.00 0.00 C ATOM 1260 C LEU A 415 -0.708 10.721 -2.938 1.00 0.00 C ATOM 1261 O LEU A 415 0.424 10.613 -3.393 1.00 0.00 O ATOM 1262 CB LEU A 415 -1.584 8.679 -1.875 1.00 0.00 C ATOM 1263 CG LEU A 415 -0.900 7.531 -1.138 1.00 0.00 C ATOM 1264 CD1 LEU A 415 -1.771 6.274 -1.174 1.00 0.00 C ATOM 1265 CD2 LEU A 415 0.420 7.237 -1.860 1.00 0.00 C ATOM 0 H LEU A 415 -2.573 10.431 -0.339 1.00 0.00 H new ATOM 0 HA LEU A 415 -0.015 9.944 -1.077 1.00 0.00 H new ATOM 0 HB2 LEU A 415 -2.636 8.702 -1.591 1.00 0.00 H new ATOM 0 HB3 LEU A 415 -1.547 8.481 -2.946 1.00 0.00 H new ATOM 0 HG LEU A 415 -0.733 7.809 -0.097 1.00 0.00 H new ATOM 0 HD11 LEU A 415 -1.267 5.466 -0.643 1.00 0.00 H new ATOM 0 HD12 LEU A 415 -2.728 6.481 -0.695 1.00 0.00 H new ATOM 0 HD13 LEU A 415 -1.940 5.978 -2.209 1.00 0.00 H new ATOM 0 HD21 LEU A 415 0.935 6.419 -1.357 1.00 0.00 H new ATOM 0 HD22 LEU A 415 0.215 6.956 -2.893 1.00 0.00 H new ATOM 0 HD23 LEU A 415 1.049 8.127 -1.844 1.00 0.00 H new