USER MOD reduce.3.24.130724 H: found=0, std=0, add=684, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 686 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 384 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 389 ASN : amide:sc= -0.113 K(o=-0.11,f=-2.2!) USER MOD Set 2.1: A 375 GLN : amide:sc= -10.1! K(o=-24!,f=-16) USER MOD Set 2.2: A 381 ASN : amide:sc= -5.37! C(o=-24!,f=-16!) USER MOD Set 2.3: A 394 GLN : amide:sc= -8.31! C(o=-24!,f=-16!) USER MOD Set 3.1: A 347 HIS : no HE2:sc= -0.851! C(o=-0.85!,f=-5.6!) USER MOD Set 3.2: A 391 GLN : amide:sc= 0 K(o=-0.85,f=-1.4) USER MOD Set 4.1: A 321 SER OG : rot -165:sc= 1.62 USER MOD Set 4.2: A 325 THR OG1 : rot -75:sc= 1.49 USER MOD Set 5.1: A 311 LYS NZ :NH3+ 135:sc= 0.0325 (180deg=-0.274) USER MOD Set 5.2: A 333 SER OG : rot -96:sc= 1.39 USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot 180:sc= -0.0786 USER MOD Single : A 309 LYS NZ :NH3+ 169:sc= 1.31 (180deg=1.05) USER MOD Single : A 310 THR OG1 : rot -46:sc= 0.35 USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 THR OG1 : rot 72:sc= 0.996 USER MOD Single : A 323 HIS : no HD1:sc= -0.0326 X(o=-0.033,f=-0.017) USER MOD Single : A 328 MET CE :methyl -122:sc= -1.66 (180deg=-3.64!) USER MOD Single : A 335 THR OG1 : rot 180:sc= -0.265 USER MOD Single : A 353 ASN : amide:sc= 0.933 K(o=0.93,f=-9!) USER MOD Single : A 356 MET CE :methyl -160:sc= -0.132 (180deg=-0.797) USER MOD Single : A 359 THR OG1 : rot 79:sc= 1.23 USER MOD Single : A 361 ASN : amide:sc= -0.0237 K(o=-0.024,f=-0.83) USER MOD Single : A 363 THR OG1 : rot 180:sc= 0.0226 USER MOD Single : A 364 MET CE :methyl -138:sc= -0.872 (180deg=-6.67!) USER MOD Single : A 374 MET CE :methyl -130:sc= -2.51! (180deg=-3.04!) USER MOD Single : A 390 HIS : no HD1:sc= -1.87 K(o=-1.9,f=-0.69) USER MOD Single : A 395 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0271) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 303 17.571 -3.974 -0.710 1.00 0.00 N ATOM 2 CA THR A 303 16.962 -4.651 -1.838 1.00 0.00 C ATOM 3 C THR A 303 15.900 -3.764 -2.512 1.00 0.00 C ATOM 4 O THR A 303 14.700 -4.026 -2.452 1.00 0.00 O ATOM 5 CB THR A 303 16.375 -6.023 -1.406 1.00 0.00 C ATOM 6 OG1 THR A 303 15.860 -6.736 -2.539 1.00 0.00 O ATOM 7 CG2 THR A 303 15.287 -5.867 -0.353 1.00 0.00 C ATOM 0 HA THR A 303 17.738 -4.843 -2.579 1.00 0.00 H new ATOM 0 HB THR A 303 17.191 -6.596 -0.965 1.00 0.00 H new ATOM 0 HG1 THR A 303 15.497 -7.598 -2.246 1.00 0.00 H new ATOM 0 HG21 THR A 303 14.903 -6.849 -0.078 1.00 0.00 H new ATOM 0 HG22 THR A 303 15.702 -5.380 0.529 1.00 0.00 H new ATOM 0 HG23 THR A 303 14.476 -5.260 -0.755 1.00 0.00 H new ATOM 15 N TYR A 304 16.355 -2.692 -3.152 1.00 0.00 N ATOM 16 CA TYR A 304 15.455 -1.834 -3.903 1.00 0.00 C ATOM 17 C TYR A 304 14.969 -2.576 -5.145 1.00 0.00 C ATOM 18 O TYR A 304 15.759 -2.951 -6.015 1.00 0.00 O ATOM 19 CB TYR A 304 16.121 -0.497 -4.267 1.00 0.00 C ATOM 20 CG TYR A 304 17.372 -0.611 -5.117 1.00 0.00 C ATOM 21 CD1 TYR A 304 18.600 -0.925 -4.548 1.00 0.00 C ATOM 22 CD2 TYR A 304 17.323 -0.395 -6.489 1.00 0.00 C ATOM 23 CE1 TYR A 304 19.740 -1.023 -5.322 1.00 0.00 C ATOM 24 CE2 TYR A 304 18.458 -0.490 -7.267 1.00 0.00 C ATOM 25 CZ TYR A 304 19.664 -0.805 -6.680 1.00 0.00 C ATOM 26 OH TYR A 304 20.798 -0.895 -7.453 1.00 0.00 O ATOM 0 H TYR A 304 17.333 -2.401 -3.164 1.00 0.00 H new ATOM 0 HA TYR A 304 14.595 -1.591 -3.278 1.00 0.00 H new ATOM 0 HB2 TYR A 304 15.395 0.120 -4.797 1.00 0.00 H new ATOM 0 HB3 TYR A 304 16.373 0.028 -3.346 1.00 0.00 H new ATOM 0 HD1 TYR A 304 18.664 -1.095 -3.483 1.00 0.00 H new ATOM 0 HD2 TYR A 304 16.380 -0.149 -6.954 1.00 0.00 H new ATOM 0 HE1 TYR A 304 20.687 -1.269 -4.864 1.00 0.00 H new ATOM 0 HE2 TYR A 304 18.402 -0.318 -8.332 1.00 0.00 H new ATOM 0 HH TYR A 304 20.571 -0.714 -8.389 1.00 0.00 H new ATOM 36 N THR A 305 13.670 -2.816 -5.195 1.00 0.00 N ATOM 37 CA THR A 305 13.068 -3.654 -6.220 1.00 0.00 C ATOM 38 C THR A 305 11.580 -3.767 -5.941 1.00 0.00 C ATOM 39 O THR A 305 11.070 -3.072 -5.068 1.00 0.00 O ATOM 40 CB THR A 305 13.714 -5.068 -6.228 1.00 0.00 C ATOM 41 OG1 THR A 305 13.221 -5.848 -7.326 1.00 0.00 O ATOM 42 CG2 THR A 305 13.435 -5.801 -4.924 1.00 0.00 C ATOM 0 H THR A 305 13.001 -2.435 -4.526 1.00 0.00 H new ATOM 0 HA THR A 305 13.235 -3.203 -7.198 1.00 0.00 H new ATOM 0 HB THR A 305 14.790 -4.936 -6.338 1.00 0.00 H new ATOM 0 HG1 THR A 305 13.641 -6.733 -7.313 1.00 0.00 H new ATOM 0 HG21 THR A 305 13.898 -6.787 -4.955 1.00 0.00 H new ATOM 0 HG22 THR A 305 13.849 -5.232 -4.091 1.00 0.00 H new ATOM 0 HG23 THR A 305 12.359 -5.909 -4.790 1.00 0.00 H new ATOM 50 N VAL A 306 10.878 -4.613 -6.671 1.00 0.00 N ATOM 51 CA VAL A 306 9.519 -4.932 -6.299 1.00 0.00 C ATOM 52 C VAL A 306 9.584 -5.670 -4.975 1.00 0.00 C ATOM 53 O VAL A 306 10.085 -6.793 -4.910 1.00 0.00 O ATOM 54 CB VAL A 306 8.806 -5.798 -7.359 1.00 0.00 C ATOM 55 CG1 VAL A 306 7.364 -6.072 -6.954 1.00 0.00 C ATOM 56 CG2 VAL A 306 8.860 -5.123 -8.720 1.00 0.00 C ATOM 0 H VAL A 306 11.221 -5.082 -7.509 1.00 0.00 H new ATOM 0 HA VAL A 306 8.939 -4.013 -6.219 1.00 0.00 H new ATOM 0 HB VAL A 306 9.326 -6.753 -7.426 1.00 0.00 H new ATOM 0 HG11 VAL A 306 6.882 -6.684 -7.716 1.00 0.00 H new ATOM 0 HG12 VAL A 306 7.348 -6.600 -6.001 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.828 -5.128 -6.854 1.00 0.00 H new ATOM 0 HG21 VAL A 306 8.353 -5.747 -9.456 1.00 0.00 H new ATOM 0 HG22 VAL A 306 8.366 -4.153 -8.665 1.00 0.00 H new ATOM 0 HG23 VAL A 306 9.900 -4.985 -9.017 1.00 0.00 H new ATOM 66 N CYS A 307 9.117 -5.028 -3.920 1.00 0.00 N ATOM 67 CA CYS A 307 9.322 -5.538 -2.574 1.00 0.00 C ATOM 68 C CYS A 307 8.526 -6.819 -2.364 1.00 0.00 C ATOM 69 O CYS A 307 7.363 -6.918 -2.768 1.00 0.00 O ATOM 70 CB CYS A 307 8.929 -4.473 -1.542 1.00 0.00 C ATOM 71 SG CYS A 307 8.132 -2.994 -2.270 1.00 0.00 S ATOM 0 H CYS A 307 8.594 -4.154 -3.967 1.00 0.00 H new ATOM 0 HA CYS A 307 10.378 -5.772 -2.442 1.00 0.00 H new ATOM 0 HB2 CYS A 307 8.250 -4.919 -0.815 1.00 0.00 H new ATOM 0 HB3 CYS A 307 9.821 -4.162 -0.997 1.00 0.00 H new ATOM 76 N ASP A 308 9.176 -7.803 -1.748 1.00 0.00 N ATOM 77 CA ASP A 308 8.589 -9.125 -1.571 1.00 0.00 C ATOM 78 C ASP A 308 7.368 -9.043 -0.677 1.00 0.00 C ATOM 79 O ASP A 308 7.418 -8.499 0.428 1.00 0.00 O ATOM 80 CB ASP A 308 9.606 -10.116 -1.010 1.00 0.00 C ATOM 81 CG ASP A 308 9.050 -11.523 -0.933 1.00 0.00 C ATOM 82 OD1 ASP A 308 8.439 -11.871 0.096 1.00 0.00 O ATOM 83 OD2 ASP A 308 9.224 -12.288 -1.904 1.00 0.00 O ATOM 0 H ASP A 308 10.115 -7.707 -1.362 1.00 0.00 H new ATOM 0 HA ASP A 308 8.281 -9.491 -2.550 1.00 0.00 H new ATOM 0 HB2 ASP A 308 10.498 -10.113 -1.637 1.00 0.00 H new ATOM 0 HB3 ASP A 308 9.914 -9.794 -0.015 1.00 0.00 H new ATOM 88 N LYS A 309 6.281 -9.573 -1.209 1.00 0.00 N ATOM 89 CA LYS A 309 4.941 -9.420 -0.666 1.00 0.00 C ATOM 90 C LYS A 309 4.798 -9.674 0.832 1.00 0.00 C ATOM 91 O LYS A 309 3.799 -9.263 1.415 1.00 0.00 O ATOM 92 CB LYS A 309 3.975 -10.315 -1.452 1.00 0.00 C ATOM 93 CG LYS A 309 4.421 -11.770 -1.578 1.00 0.00 C ATOM 94 CD LYS A 309 4.116 -12.569 -0.320 1.00 0.00 C ATOM 95 CE LYS A 309 4.403 -14.052 -0.501 1.00 0.00 C ATOM 96 NZ LYS A 309 3.959 -14.845 0.677 1.00 0.00 N ATOM 0 H LYS A 309 6.306 -10.139 -2.057 1.00 0.00 H new ATOM 0 HA LYS A 309 4.697 -8.364 -0.784 1.00 0.00 H new ATOM 0 HB2 LYS A 309 2.999 -10.288 -0.968 1.00 0.00 H new ATOM 0 HB3 LYS A 309 3.846 -9.900 -2.452 1.00 0.00 H new ATOM 0 HG2 LYS A 309 3.921 -12.230 -2.430 1.00 0.00 H new ATOM 0 HG3 LYS A 309 5.492 -11.805 -1.779 1.00 0.00 H new ATOM 0 HD2 LYS A 309 4.712 -12.183 0.507 1.00 0.00 H new ATOM 0 HD3 LYS A 309 3.069 -12.433 -0.050 1.00 0.00 H new ATOM 0 HE2 LYS A 309 3.897 -14.414 -1.396 1.00 0.00 H new ATOM 0 HE3 LYS A 309 5.472 -14.200 -0.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 3.997 -15.859 0.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 4.586 -14.649 1.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 2.984 -14.582 0.925 1.00 0.00 H new ATOM 110 N THR A 310 5.741 -10.337 1.481 1.00 0.00 N ATOM 111 CA THR A 310 5.550 -10.705 2.869 1.00 0.00 C ATOM 112 C THR A 310 6.445 -9.885 3.810 1.00 0.00 C ATOM 113 O THR A 310 6.446 -10.109 5.022 1.00 0.00 O ATOM 114 CB THR A 310 5.859 -12.203 3.035 1.00 0.00 C ATOM 115 OG1 THR A 310 5.429 -12.671 4.318 1.00 0.00 O ATOM 116 CG2 THR A 310 7.349 -12.461 2.861 1.00 0.00 C ATOM 0 H THR A 310 6.631 -10.626 1.075 1.00 0.00 H new ATOM 0 HA THR A 310 4.515 -10.495 3.138 1.00 0.00 H new ATOM 0 HB THR A 310 5.313 -12.748 2.265 1.00 0.00 H new ATOM 0 HG1 THR A 310 5.716 -12.039 5.010 1.00 0.00 H new ATOM 0 HG21 THR A 310 7.550 -13.525 2.982 1.00 0.00 H new ATOM 0 HG22 THR A 310 7.659 -12.143 1.866 1.00 0.00 H new ATOM 0 HG23 THR A 310 7.906 -11.899 3.611 1.00 0.00 H new ATOM 124 N LYS A 311 7.197 -8.935 3.261 1.00 0.00 N ATOM 125 CA LYS A 311 8.186 -8.203 4.057 1.00 0.00 C ATOM 126 C LYS A 311 7.557 -7.127 4.915 1.00 0.00 C ATOM 127 O LYS A 311 8.065 -6.800 5.987 1.00 0.00 O ATOM 128 CB LYS A 311 9.257 -7.560 3.180 1.00 0.00 C ATOM 129 CG LYS A 311 10.248 -8.554 2.627 1.00 0.00 C ATOM 130 CD LYS A 311 11.512 -7.857 2.158 1.00 0.00 C ATOM 131 CE LYS A 311 12.276 -7.246 3.324 1.00 0.00 C ATOM 132 NZ LYS A 311 12.684 -8.276 4.320 1.00 0.00 N ATOM 0 H LYS A 311 7.145 -8.654 2.282 1.00 0.00 H new ATOM 0 HA LYS A 311 8.644 -8.949 4.706 1.00 0.00 H new ATOM 0 HB2 LYS A 311 8.775 -7.039 2.353 1.00 0.00 H new ATOM 0 HB3 LYS A 311 9.792 -6.809 3.762 1.00 0.00 H new ATOM 0 HG2 LYS A 311 10.496 -9.290 3.392 1.00 0.00 H new ATOM 0 HG3 LYS A 311 9.798 -9.098 1.796 1.00 0.00 H new ATOM 0 HD2 LYS A 311 12.150 -8.570 1.637 1.00 0.00 H new ATOM 0 HD3 LYS A 311 11.254 -7.077 1.441 1.00 0.00 H new ATOM 0 HE2 LYS A 311 13.161 -6.733 2.949 1.00 0.00 H new ATOM 0 HE3 LYS A 311 11.655 -6.495 3.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 13.674 -8.118 4.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 12.074 -8.208 5.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 12.589 -9.222 3.899 1.00 0.00 H new ATOM 146 N PHE A 312 6.472 -6.564 4.439 1.00 0.00 N ATOM 147 CA PHE A 312 5.862 -5.445 5.102 1.00 0.00 C ATOM 148 C PHE A 312 5.024 -5.880 6.283 1.00 0.00 C ATOM 149 O PHE A 312 4.860 -7.067 6.570 1.00 0.00 O ATOM 150 CB PHE A 312 5.010 -4.629 4.136 1.00 0.00 C ATOM 151 CG PHE A 312 4.964 -5.172 2.746 1.00 0.00 C ATOM 152 CD1 PHE A 312 6.035 -5.001 1.883 1.00 0.00 C ATOM 153 CD2 PHE A 312 3.846 -5.838 2.301 1.00 0.00 C ATOM 154 CE1 PHE A 312 5.987 -5.488 0.595 1.00 0.00 C ATOM 155 CE2 PHE A 312 3.794 -6.331 1.011 1.00 0.00 C ATOM 156 CZ PHE A 312 4.864 -6.154 0.157 1.00 0.00 C ATOM 0 H PHE A 312 5.994 -6.867 3.590 1.00 0.00 H new ATOM 0 HA PHE A 312 6.674 -4.818 5.472 1.00 0.00 H new ATOM 0 HB2 PHE A 312 3.993 -4.573 4.525 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.395 -3.610 4.103 1.00 0.00 H new ATOM 0 HD1 PHE A 312 6.917 -4.480 2.224 1.00 0.00 H new ATOM 0 HD2 PHE A 312 3.004 -5.976 2.963 1.00 0.00 H new ATOM 0 HE1 PHE A 312 6.827 -5.348 -0.069 1.00 0.00 H new ATOM 0 HE2 PHE A 312 2.914 -6.856 0.670 1.00 0.00 H new ATOM 0 HZ PHE A 312 4.821 -6.537 -0.852 1.00 0.00 H new ATOM 166 N THR A 313 4.516 -4.884 6.955 1.00 0.00 N ATOM 167 CA THR A 313 3.671 -5.074 8.099 1.00 0.00 C ATOM 168 C THR A 313 2.690 -3.925 8.151 1.00 0.00 C ATOM 169 O THR A 313 2.948 -2.858 7.582 1.00 0.00 O ATOM 170 CB THR A 313 4.498 -5.143 9.407 1.00 0.00 C ATOM 171 OG1 THR A 313 3.646 -5.390 10.536 1.00 0.00 O ATOM 172 CG2 THR A 313 5.277 -3.855 9.632 1.00 0.00 C ATOM 0 H THR A 313 4.680 -3.905 6.720 1.00 0.00 H new ATOM 0 HA THR A 313 3.141 -6.022 8.008 1.00 0.00 H new ATOM 0 HB THR A 313 5.204 -5.967 9.304 1.00 0.00 H new ATOM 0 HG1 THR A 313 4.188 -5.432 11.352 1.00 0.00 H new ATOM 0 HG21 THR A 313 5.848 -3.932 10.557 1.00 0.00 H new ATOM 0 HG22 THR A 313 5.959 -3.692 8.797 1.00 0.00 H new ATOM 0 HG23 THR A 313 4.583 -3.018 9.703 1.00 0.00 H new ATOM 180 N TRP A 314 1.570 -4.139 8.809 1.00 0.00 N ATOM 181 CA TRP A 314 0.560 -3.109 8.934 1.00 0.00 C ATOM 182 C TRP A 314 1.075 -1.996 9.818 1.00 0.00 C ATOM 183 O TRP A 314 1.442 -2.218 10.974 1.00 0.00 O ATOM 184 CB TRP A 314 -0.734 -3.671 9.534 1.00 0.00 C ATOM 185 CG TRP A 314 -1.405 -4.719 8.699 1.00 0.00 C ATOM 186 CD1 TRP A 314 -2.404 -4.524 7.789 1.00 0.00 C ATOM 187 CD2 TRP A 314 -1.143 -6.129 8.711 1.00 0.00 C ATOM 188 NE1 TRP A 314 -2.777 -5.725 7.235 1.00 0.00 N ATOM 189 CE2 TRP A 314 -2.016 -6.724 7.782 1.00 0.00 C ATOM 190 CE3 TRP A 314 -0.252 -6.944 9.415 1.00 0.00 C ATOM 191 CZ2 TRP A 314 -2.026 -8.096 7.542 1.00 0.00 C ATOM 192 CZ3 TRP A 314 -0.262 -8.305 9.174 1.00 0.00 C ATOM 193 CH2 TRP A 314 -1.142 -8.868 8.244 1.00 0.00 C ATOM 0 H TRP A 314 1.336 -5.020 9.267 1.00 0.00 H new ATOM 0 HA TRP A 314 0.342 -2.726 7.937 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -0.511 -4.093 10.514 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -1.432 -2.849 9.693 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -2.837 -3.566 7.541 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -3.503 -5.852 6.530 1.00 0.00 H new ATOM 0 HE3 TRP A 314 0.432 -6.518 10.134 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -2.707 -8.534 6.828 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 0.421 -8.945 9.713 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -1.123 -9.935 8.077 1.00 0.00 H new ATOM 204 N LYS A 315 1.117 -0.811 9.263 1.00 0.00 N ATOM 205 CA LYS A 315 1.450 0.362 10.028 1.00 0.00 C ATOM 206 C LYS A 315 0.154 1.108 10.302 1.00 0.00 C ATOM 207 O LYS A 315 -0.082 1.601 11.405 1.00 0.00 O ATOM 208 CB LYS A 315 2.453 1.241 9.275 1.00 0.00 C ATOM 209 CG LYS A 315 2.890 2.455 10.061 1.00 0.00 C ATOM 210 CD LYS A 315 3.589 2.078 11.357 1.00 0.00 C ATOM 211 CE LYS A 315 3.928 3.310 12.182 1.00 0.00 C ATOM 212 NZ LYS A 315 4.459 2.954 13.524 1.00 0.00 N ATOM 0 H LYS A 315 0.923 -0.634 8.277 1.00 0.00 H new ATOM 0 HA LYS A 315 1.928 0.084 10.967 1.00 0.00 H new ATOM 0 HB2 LYS A 315 3.330 0.645 9.022 1.00 0.00 H new ATOM 0 HB3 LYS A 315 2.007 1.566 8.335 1.00 0.00 H new ATOM 0 HG2 LYS A 315 3.561 3.059 9.450 1.00 0.00 H new ATOM 0 HG3 LYS A 315 2.021 3.073 10.285 1.00 0.00 H new ATOM 0 HD2 LYS A 315 2.949 1.414 11.938 1.00 0.00 H new ATOM 0 HD3 LYS A 315 4.502 1.526 11.133 1.00 0.00 H new ATOM 0 HE2 LYS A 315 4.664 3.912 11.649 1.00 0.00 H new ATOM 0 HE3 LYS A 315 3.036 3.926 12.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 4.677 3.823 14.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 3.747 2.402 14.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 5.325 2.388 13.416 1.00 0.00 H new ATOM 226 N ARG A 316 -0.684 1.173 9.273 1.00 0.00 N ATOM 227 CA ARG A 316 -2.045 1.656 9.400 1.00 0.00 C ATOM 228 C ARG A 316 -2.901 1.051 8.290 1.00 0.00 C ATOM 229 O ARG A 316 -2.525 1.083 7.116 1.00 0.00 O ATOM 230 CB ARG A 316 -2.083 3.179 9.321 1.00 0.00 C ATOM 231 CG ARG A 316 -3.488 3.753 9.378 1.00 0.00 C ATOM 232 CD ARG A 316 -3.482 5.254 9.167 1.00 0.00 C ATOM 233 NE ARG A 316 -2.919 5.622 7.870 1.00 0.00 N ATOM 234 CZ ARG A 316 -1.926 6.496 7.719 1.00 0.00 C ATOM 235 NH1 ARG A 316 -1.390 7.083 8.781 1.00 0.00 N ATOM 236 NH2 ARG A 316 -1.461 6.772 6.508 1.00 0.00 N ATOM 0 H ARG A 316 -0.433 0.890 8.326 1.00 0.00 H new ATOM 0 HA ARG A 316 -2.440 1.355 10.370 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -1.496 3.592 10.142 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -1.605 3.499 8.395 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -4.107 3.280 8.616 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -3.938 3.522 10.343 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -4.501 5.635 9.241 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -2.905 5.729 9.961 1.00 0.00 H new ATOM 0 HE ARG A 316 -3.308 5.185 7.034 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -1.739 6.865 9.714 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -0.629 7.752 8.664 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -1.864 6.314 5.690 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -0.700 7.442 6.394 1.00 0.00 H new ATOM 250 N ALA A 317 -4.042 0.503 8.675 1.00 0.00 N ATOM 251 CA ALA A 317 -4.970 -0.127 7.740 1.00 0.00 C ATOM 252 C ALA A 317 -5.621 0.920 6.841 1.00 0.00 C ATOM 253 O ALA A 317 -5.576 2.110 7.164 1.00 0.00 O ATOM 254 CB ALA A 317 -6.028 -0.885 8.523 1.00 0.00 C ATOM 0 H ALA A 317 -4.355 0.481 9.646 1.00 0.00 H new ATOM 0 HA ALA A 317 -4.422 -0.822 7.103 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -6.724 -1.358 7.830 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -5.550 -1.650 9.135 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -6.571 -0.192 9.166 1.00 0.00 H new ATOM 260 N PRO A 318 -6.213 0.504 5.692 1.00 0.00 N ATOM 261 CA PRO A 318 -6.903 1.424 4.792 1.00 0.00 C ATOM 262 C PRO A 318 -7.834 2.375 5.545 1.00 0.00 C ATOM 263 O PRO A 318 -8.845 1.969 6.115 1.00 0.00 O ATOM 264 CB PRO A 318 -7.688 0.503 3.858 1.00 0.00 C ATOM 265 CG PRO A 318 -6.953 -0.791 3.853 1.00 0.00 C ATOM 266 CD PRO A 318 -6.226 -0.879 5.170 1.00 0.00 C ATOM 0 HA PRO A 318 -6.209 2.076 4.261 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -8.711 0.370 4.209 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -7.747 0.923 2.854 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -7.642 -1.627 3.734 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -6.252 -0.835 3.020 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -6.734 -1.556 5.857 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -5.214 -1.261 5.037 1.00 0.00 H new ATOM 274 N THR A 319 -7.453 3.638 5.549 1.00 0.00 N ATOM 275 CA THR A 319 -8.115 4.661 6.326 1.00 0.00 C ATOM 276 C THR A 319 -8.438 5.872 5.457 1.00 0.00 C ATOM 277 O THR A 319 -7.592 6.349 4.711 1.00 0.00 O ATOM 278 CB THR A 319 -7.205 5.086 7.498 1.00 0.00 C ATOM 279 OG1 THR A 319 -7.149 4.040 8.475 1.00 0.00 O ATOM 280 CG2 THR A 319 -7.675 6.383 8.135 1.00 0.00 C ATOM 0 H THR A 319 -6.663 3.984 5.004 1.00 0.00 H new ATOM 0 HA THR A 319 -9.049 4.257 6.715 1.00 0.00 H new ATOM 0 HB THR A 319 -6.206 5.263 7.101 1.00 0.00 H new ATOM 0 HG1 THR A 319 -6.618 3.294 8.126 1.00 0.00 H new ATOM 0 HG21 THR A 319 -7.008 6.648 8.956 1.00 0.00 H new ATOM 0 HG22 THR A 319 -7.667 7.178 7.390 1.00 0.00 H new ATOM 0 HG23 THR A 319 -8.688 6.255 8.517 1.00 0.00 H new ATOM 288 N ASP A 320 -9.667 6.353 5.562 1.00 0.00 N ATOM 289 CA ASP A 320 -10.102 7.535 4.818 1.00 0.00 C ATOM 290 C ASP A 320 -9.156 8.703 5.111 1.00 0.00 C ATOM 291 O ASP A 320 -8.951 9.061 6.271 1.00 0.00 O ATOM 292 CB ASP A 320 -11.539 7.901 5.204 1.00 0.00 C ATOM 293 CG ASP A 320 -12.061 9.122 4.471 1.00 0.00 C ATOM 294 OD1 ASP A 320 -11.719 10.255 4.872 1.00 0.00 O ATOM 295 OD2 ASP A 320 -12.846 8.958 3.518 1.00 0.00 O ATOM 0 H ASP A 320 -10.387 5.944 6.157 1.00 0.00 H new ATOM 0 HA ASP A 320 -10.077 7.318 3.750 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -12.192 7.053 4.996 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -11.585 8.082 6.278 1.00 0.00 H new ATOM 300 N SER A 321 -8.584 9.293 4.064 1.00 0.00 N ATOM 301 CA SER A 321 -7.519 10.280 4.199 1.00 0.00 C ATOM 302 C SER A 321 -8.057 11.641 4.655 1.00 0.00 C ATOM 303 O SER A 321 -7.293 12.593 4.821 1.00 0.00 O ATOM 304 CB SER A 321 -6.832 10.469 2.837 1.00 0.00 C ATOM 305 OG SER A 321 -7.617 11.318 2.026 1.00 0.00 O ATOM 0 H SER A 321 -8.847 9.099 3.098 1.00 0.00 H new ATOM 0 HA SER A 321 -6.820 9.912 4.950 1.00 0.00 H new ATOM 0 HB2 SER A 321 -5.839 10.897 2.975 1.00 0.00 H new ATOM 0 HB3 SER A 321 -6.698 9.504 2.348 1.00 0.00 H new ATOM 0 HG SER A 321 -7.316 11.252 1.096 1.00 0.00 H new ATOM 311 N GLY A 322 -9.367 11.726 4.876 1.00 0.00 N ATOM 312 CA GLY A 322 -10.008 13.010 5.095 1.00 0.00 C ATOM 313 C GLY A 322 -10.107 13.829 3.829 1.00 0.00 C ATOM 314 O GLY A 322 -11.006 14.656 3.678 1.00 0.00 O ATOM 0 H GLY A 322 -9.997 10.924 4.907 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -11.007 12.850 5.500 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -9.447 13.570 5.843 1.00 0.00 H new ATOM 318 N HIS A 323 -9.191 13.589 2.910 1.00 0.00 N ATOM 319 CA HIS A 323 -9.095 14.352 1.687 1.00 0.00 C ATOM 320 C HIS A 323 -9.830 13.626 0.567 1.00 0.00 C ATOM 321 O HIS A 323 -9.332 13.516 -0.553 1.00 0.00 O ATOM 322 CB HIS A 323 -7.612 14.545 1.345 1.00 0.00 C ATOM 323 CG HIS A 323 -7.335 15.624 0.345 1.00 0.00 C ATOM 324 ND1 HIS A 323 -7.256 16.955 0.683 1.00 0.00 N ATOM 325 CD2 HIS A 323 -7.090 15.561 -0.983 1.00 0.00 C ATOM 326 CE1 HIS A 323 -6.976 17.663 -0.392 1.00 0.00 C ATOM 327 NE2 HIS A 323 -6.870 16.842 -1.418 1.00 0.00 N ATOM 0 H HIS A 323 -8.489 12.853 2.995 1.00 0.00 H new ATOM 0 HA HIS A 323 -9.560 15.330 1.811 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -7.068 14.771 2.262 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -7.216 13.604 0.963 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -7.071 14.667 -1.589 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -6.854 18.736 -0.427 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -6.659 17.115 -2.378 1.00 0.00 H new ATOM 336 N ASP A 324 -11.025 13.138 0.895 1.00 0.00 N ATOM 337 CA ASP A 324 -11.914 12.498 -0.089 1.00 0.00 C ATOM 338 C ASP A 324 -11.257 11.283 -0.751 1.00 0.00 C ATOM 339 O ASP A 324 -11.543 10.950 -1.898 1.00 0.00 O ATOM 340 CB ASP A 324 -12.333 13.535 -1.148 1.00 0.00 C ATOM 341 CG ASP A 324 -13.479 13.079 -2.037 1.00 0.00 C ATOM 342 OD1 ASP A 324 -14.641 13.102 -1.579 1.00 0.00 O ATOM 343 OD2 ASP A 324 -13.231 12.730 -3.210 1.00 0.00 O ATOM 0 H ASP A 324 -11.407 13.171 1.840 1.00 0.00 H new ATOM 0 HA ASP A 324 -12.797 12.133 0.435 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -12.622 14.458 -0.645 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -11.472 13.769 -1.774 1.00 0.00 H new ATOM 348 N THR A 325 -10.400 10.600 -0.009 1.00 0.00 N ATOM 349 CA THR A 325 -9.677 9.454 -0.519 1.00 0.00 C ATOM 350 C THR A 325 -9.356 8.515 0.639 1.00 0.00 C ATOM 351 O THR A 325 -9.855 8.723 1.739 1.00 0.00 O ATOM 352 CB THR A 325 -8.392 9.901 -1.223 1.00 0.00 C ATOM 353 OG1 THR A 325 -7.780 10.937 -0.462 1.00 0.00 O ATOM 354 CG2 THR A 325 -8.686 10.400 -2.626 1.00 0.00 C ATOM 0 H THR A 325 -10.189 10.827 0.963 1.00 0.00 H new ATOM 0 HA THR A 325 -10.293 8.930 -1.250 1.00 0.00 H new ATOM 0 HB THR A 325 -7.719 9.047 -1.301 1.00 0.00 H new ATOM 0 HG1 THR A 325 -8.276 11.773 -0.589 1.00 0.00 H new ATOM 0 HG21 THR A 325 -7.757 10.711 -3.104 1.00 0.00 H new ATOM 0 HG22 THR A 325 -9.143 9.600 -3.208 1.00 0.00 H new ATOM 0 HG23 THR A 325 -9.369 11.248 -2.575 1.00 0.00 H new ATOM 362 N VAL A 326 -8.553 7.481 0.412 1.00 0.00 N ATOM 363 CA VAL A 326 -8.216 6.542 1.480 1.00 0.00 C ATOM 364 C VAL A 326 -6.739 6.178 1.443 1.00 0.00 C ATOM 365 O VAL A 326 -6.206 5.805 0.414 1.00 0.00 O ATOM 366 CB VAL A 326 -9.057 5.252 1.395 1.00 0.00 C ATOM 367 CG1 VAL A 326 -8.751 4.322 2.537 1.00 0.00 C ATOM 368 CG2 VAL A 326 -10.526 5.575 1.402 1.00 0.00 C ATOM 0 H VAL A 326 -8.127 7.272 -0.491 1.00 0.00 H new ATOM 0 HA VAL A 326 -8.442 7.045 2.420 1.00 0.00 H new ATOM 0 HB VAL A 326 -8.797 4.757 0.459 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -9.360 3.423 2.447 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -7.696 4.049 2.512 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -8.975 4.819 3.481 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -11.102 4.652 1.341 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -10.779 6.100 2.323 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -10.764 6.208 0.547 1.00 0.00 H new ATOM 378 N VAL A 327 -6.093 6.298 2.577 1.00 0.00 N ATOM 379 CA VAL A 327 -4.672 6.018 2.705 1.00 0.00 C ATOM 380 C VAL A 327 -4.425 4.725 3.461 1.00 0.00 C ATOM 381 O VAL A 327 -5.305 4.213 4.143 1.00 0.00 O ATOM 382 CB VAL A 327 -3.979 7.170 3.447 1.00 0.00 C ATOM 383 CG1 VAL A 327 -3.903 8.404 2.564 1.00 0.00 C ATOM 384 CG2 VAL A 327 -4.725 7.470 4.740 1.00 0.00 C ATOM 0 H VAL A 327 -6.536 6.594 3.447 1.00 0.00 H new ATOM 0 HA VAL A 327 -4.263 5.916 1.700 1.00 0.00 H new ATOM 0 HB VAL A 327 -2.959 6.874 3.693 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -3.409 9.210 3.107 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -3.335 8.172 1.663 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -4.910 8.717 2.288 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -4.231 8.288 5.264 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -5.752 7.754 4.510 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -4.727 6.583 5.373 1.00 0.00 H new ATOM 394 N MET A 328 -3.223 4.210 3.333 1.00 0.00 N ATOM 395 CA MET A 328 -2.794 3.047 4.082 1.00 0.00 C ATOM 396 C MET A 328 -1.326 3.216 4.386 1.00 0.00 C ATOM 397 O MET A 328 -0.631 3.947 3.678 1.00 0.00 O ATOM 398 CB MET A 328 -3.060 1.758 3.293 1.00 0.00 C ATOM 399 CG MET A 328 -1.815 0.980 2.881 1.00 0.00 C ATOM 400 SD MET A 328 -1.281 -0.204 4.134 1.00 0.00 S ATOM 401 CE MET A 328 -2.722 -1.260 4.261 1.00 0.00 C ATOM 0 H MET A 328 -2.512 4.586 2.705 1.00 0.00 H new ATOM 0 HA MET A 328 -3.358 2.963 5.011 1.00 0.00 H new ATOM 0 HB2 MET A 328 -3.693 1.107 3.895 1.00 0.00 H new ATOM 0 HB3 MET A 328 -3.625 2.010 2.395 1.00 0.00 H new ATOM 0 HG2 MET A 328 -2.015 0.450 1.950 1.00 0.00 H new ATOM 0 HG3 MET A 328 -1.004 1.681 2.681 1.00 0.00 H new ATOM 0 HE1 MET A 328 -3.084 -1.259 5.289 1.00 0.00 H new ATOM 0 HE2 MET A 328 -3.505 -0.888 3.600 1.00 0.00 H new ATOM 0 HE3 MET A 328 -2.455 -2.276 3.972 1.00 0.00 H new ATOM 411 N GLU A 329 -0.852 2.592 5.438 1.00 0.00 N ATOM 412 CA GLU A 329 0.520 2.780 5.848 1.00 0.00 C ATOM 413 C GLU A 329 1.177 1.431 6.145 1.00 0.00 C ATOM 414 O GLU A 329 0.613 0.600 6.861 1.00 0.00 O ATOM 415 CB GLU A 329 0.526 3.683 7.075 1.00 0.00 C ATOM 416 CG GLU A 329 1.823 4.440 7.290 1.00 0.00 C ATOM 417 CD GLU A 329 1.731 5.432 8.437 1.00 0.00 C ATOM 418 OE1 GLU A 329 1.306 5.035 9.541 1.00 0.00 O ATOM 419 OE2 GLU A 329 2.082 6.616 8.237 1.00 0.00 O ATOM 0 H GLU A 329 -1.391 1.954 6.023 1.00 0.00 H new ATOM 0 HA GLU A 329 1.096 3.248 5.050 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -0.289 4.401 6.986 1.00 0.00 H new ATOM 0 HB3 GLU A 329 0.323 3.077 7.958 1.00 0.00 H new ATOM 0 HG2 GLU A 329 2.626 3.730 7.490 1.00 0.00 H new ATOM 0 HG3 GLU A 329 2.087 4.970 6.375 1.00 0.00 H new ATOM 426 N VAL A 330 2.356 1.213 5.575 1.00 0.00 N ATOM 427 CA VAL A 330 3.080 -0.047 5.742 1.00 0.00 C ATOM 428 C VAL A 330 4.528 0.182 6.155 1.00 0.00 C ATOM 429 O VAL A 330 5.116 1.220 5.844 1.00 0.00 O ATOM 430 CB VAL A 330 3.066 -0.884 4.448 1.00 0.00 C ATOM 431 CG1 VAL A 330 1.825 -1.751 4.390 1.00 0.00 C ATOM 432 CG2 VAL A 330 3.144 0.018 3.226 1.00 0.00 C ATOM 0 H VAL A 330 2.836 1.896 4.989 1.00 0.00 H new ATOM 0 HA VAL A 330 2.562 -0.590 6.533 1.00 0.00 H new ATOM 0 HB VAL A 330 3.941 -1.534 4.450 1.00 0.00 H new ATOM 0 HG11 VAL A 330 1.832 -2.335 3.470 1.00 0.00 H new ATOM 0 HG12 VAL A 330 1.811 -2.424 5.247 1.00 0.00 H new ATOM 0 HG13 VAL A 330 0.938 -1.118 4.412 1.00 0.00 H new ATOM 0 HG21 VAL A 330 3.133 -0.592 2.322 1.00 0.00 H new ATOM 0 HG22 VAL A 330 2.289 0.694 3.218 1.00 0.00 H new ATOM 0 HG23 VAL A 330 4.066 0.599 3.261 1.00 0.00 H new ATOM 442 N GLY A 331 5.099 -0.801 6.845 1.00 0.00 N ATOM 443 CA GLY A 331 6.486 -0.714 7.277 1.00 0.00 C ATOM 444 C GLY A 331 7.324 -1.858 6.725 1.00 0.00 C ATOM 445 O GLY A 331 6.862 -3.001 6.700 1.00 0.00 O ATOM 0 H GLY A 331 4.624 -1.662 7.115 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.909 0.236 6.951 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.529 -0.725 8.366 1.00 0.00 H new ATOM 449 N PHE A 332 8.537 -1.555 6.256 1.00 0.00 N ATOM 450 CA PHE A 332 9.423 -2.573 5.680 1.00 0.00 C ATOM 451 C PHE A 332 10.298 -3.256 6.728 1.00 0.00 C ATOM 452 O PHE A 332 10.539 -2.727 7.813 1.00 0.00 O ATOM 453 CB PHE A 332 10.362 -1.931 4.652 1.00 0.00 C ATOM 454 CG PHE A 332 11.543 -1.228 5.284 1.00 0.00 C ATOM 455 CD1 PHE A 332 11.361 -0.214 6.209 1.00 0.00 C ATOM 456 CD2 PHE A 332 12.837 -1.605 4.971 1.00 0.00 C ATOM 457 CE1 PHE A 332 12.441 0.407 6.801 1.00 0.00 C ATOM 458 CE2 PHE A 332 13.922 -0.989 5.561 1.00 0.00 C ATOM 459 CZ PHE A 332 13.723 0.019 6.476 1.00 0.00 C ATOM 0 H PHE A 332 8.929 -0.613 6.263 1.00 0.00 H new ATOM 0 HA PHE A 332 8.772 -3.318 5.223 1.00 0.00 H new ATOM 0 HB2 PHE A 332 10.727 -2.701 3.972 1.00 0.00 H new ATOM 0 HB3 PHE A 332 9.800 -1.216 4.052 1.00 0.00 H new ATOM 0 HD1 PHE A 332 10.360 0.095 6.471 1.00 0.00 H new ATOM 0 HD2 PHE A 332 13.001 -2.395 4.253 1.00 0.00 H new ATOM 0 HE1 PHE A 332 12.282 1.198 7.519 1.00 0.00 H new ATOM 0 HE2 PHE A 332 14.925 -1.297 5.305 1.00 0.00 H new ATOM 0 HZ PHE A 332 14.569 0.505 6.938 1.00 0.00 H new ATOM 469 N SER A 333 10.722 -4.463 6.394 1.00 0.00 N ATOM 470 CA SER A 333 11.739 -5.168 7.170 1.00 0.00 C ATOM 471 C SER A 333 13.034 -5.410 6.374 1.00 0.00 C ATOM 472 O SER A 333 13.805 -6.312 6.698 1.00 0.00 O ATOM 473 CB SER A 333 11.166 -6.500 7.645 1.00 0.00 C ATOM 474 OG SER A 333 10.615 -7.223 6.555 1.00 0.00 O ATOM 0 H SER A 333 10.378 -4.981 5.586 1.00 0.00 H new ATOM 0 HA SER A 333 12.004 -4.538 8.019 1.00 0.00 H new ATOM 0 HB2 SER A 333 11.949 -7.090 8.121 1.00 0.00 H new ATOM 0 HB3 SER A 333 10.397 -6.324 8.398 1.00 0.00 H new ATOM 0 HG SER A 333 9.651 -7.056 6.506 1.00 0.00 H new ATOM 480 N GLY A 334 13.262 -4.636 5.319 1.00 0.00 N ATOM 481 CA GLY A 334 14.538 -4.724 4.605 1.00 0.00 C ATOM 482 C GLY A 334 14.518 -4.077 3.226 1.00 0.00 C ATOM 483 O GLY A 334 15.558 -3.865 2.608 1.00 0.00 O ATOM 0 H GLY A 334 12.601 -3.956 4.943 1.00 0.00 H new ATOM 0 HA2 GLY A 334 15.314 -4.250 5.207 1.00 0.00 H new ATOM 0 HA3 GLY A 334 14.813 -5.774 4.499 1.00 0.00 H new ATOM 487 N THR A 335 13.330 -3.795 2.746 1.00 0.00 N ATOM 488 CA THR A 335 13.169 -3.170 1.446 1.00 0.00 C ATOM 489 C THR A 335 13.260 -1.646 1.516 1.00 0.00 C ATOM 490 O THR A 335 12.439 -0.992 2.155 1.00 0.00 O ATOM 491 CB THR A 335 11.837 -3.564 0.807 1.00 0.00 C ATOM 492 OG1 THR A 335 11.272 -4.685 1.508 1.00 0.00 O ATOM 493 CG2 THR A 335 12.056 -3.921 -0.651 1.00 0.00 C ATOM 0 H THR A 335 12.456 -3.987 3.235 1.00 0.00 H new ATOM 0 HA THR A 335 13.992 -3.533 0.831 1.00 0.00 H new ATOM 0 HB THR A 335 11.146 -2.723 0.869 1.00 0.00 H new ATOM 0 HG1 THR A 335 10.418 -4.932 1.096 1.00 0.00 H new ATOM 0 HG21 THR A 335 11.105 -4.201 -1.104 1.00 0.00 H new ATOM 0 HG22 THR A 335 12.469 -3.061 -1.178 1.00 0.00 H new ATOM 0 HG23 THR A 335 12.751 -4.757 -0.720 1.00 0.00 H new ATOM 501 N ARG A 336 14.248 -1.086 0.828 1.00 0.00 N ATOM 502 CA ARG A 336 14.371 0.355 0.716 1.00 0.00 C ATOM 503 C ARG A 336 13.806 0.733 -0.652 1.00 0.00 C ATOM 504 O ARG A 336 13.451 -0.197 -1.377 1.00 0.00 O ATOM 505 CB ARG A 336 15.829 0.786 0.896 1.00 0.00 C ATOM 506 CG ARG A 336 16.693 0.707 -0.349 1.00 0.00 C ATOM 507 CD ARG A 336 17.926 1.574 -0.177 1.00 0.00 C ATOM 508 NE ARG A 336 18.696 1.208 1.019 1.00 0.00 N ATOM 509 CZ ARG A 336 18.844 1.996 2.089 1.00 0.00 C ATOM 510 NH1 ARG A 336 18.266 3.187 2.123 1.00 0.00 N ATOM 511 NH2 ARG A 336 19.568 1.587 3.127 1.00 0.00 N ATOM 0 H ARG A 336 14.974 -1.611 0.341 1.00 0.00 H new ATOM 0 HA ARG A 336 13.816 0.873 1.498 1.00 0.00 H new ATOM 0 HB2 ARG A 336 15.843 1.813 1.262 1.00 0.00 H new ATOM 0 HB3 ARG A 336 16.280 0.165 1.670 1.00 0.00 H new ATOM 0 HG2 ARG A 336 16.987 -0.326 -0.533 1.00 0.00 H new ATOM 0 HG3 ARG A 336 16.124 1.037 -1.219 1.00 0.00 H new ATOM 0 HD2 ARG A 336 18.560 1.481 -1.059 1.00 0.00 H new ATOM 0 HD3 ARG A 336 17.627 2.620 -0.109 1.00 0.00 H new ATOM 0 HE ARG A 336 19.147 0.293 1.034 1.00 0.00 H new ATOM 0 HH11 ARG A 336 17.706 3.505 1.332 1.00 0.00 H new ATOM 0 HH12 ARG A 336 18.380 3.786 2.940 1.00 0.00 H new ATOM 0 HH21 ARG A 336 20.013 0.669 3.109 1.00 0.00 H new ATOM 0 HH22 ARG A 336 19.679 2.191 3.941 1.00 0.00 H new ATOM 525 N PRO A 337 13.757 2.044 -1.061 1.00 0.00 N ATOM 526 CA PRO A 337 12.941 2.517 -2.185 1.00 0.00 C ATOM 527 C PRO A 337 12.594 1.451 -3.195 1.00 0.00 C ATOM 528 O PRO A 337 13.307 1.193 -4.166 1.00 0.00 O ATOM 529 CB PRO A 337 13.815 3.602 -2.760 1.00 0.00 C ATOM 530 CG PRO A 337 14.314 4.282 -1.533 1.00 0.00 C ATOM 531 CD PRO A 337 14.477 3.196 -0.481 1.00 0.00 C ATOM 0 HA PRO A 337 11.952 2.854 -1.874 1.00 0.00 H new ATOM 0 HB2 PRO A 337 14.629 3.195 -3.360 1.00 0.00 H new ATOM 0 HB3 PRO A 337 13.254 4.280 -3.402 1.00 0.00 H new ATOM 0 HG2 PRO A 337 15.263 4.783 -1.725 1.00 0.00 H new ATOM 0 HG3 PRO A 337 13.612 5.045 -1.198 1.00 0.00 H new ATOM 0 HD2 PRO A 337 15.527 2.965 -0.302 1.00 0.00 H new ATOM 0 HD3 PRO A 337 14.050 3.496 0.476 1.00 0.00 H new ATOM 539 N CYS A 338 11.457 0.846 -2.924 1.00 0.00 N ATOM 540 CA CYS A 338 11.017 -0.334 -3.631 1.00 0.00 C ATOM 541 C CYS A 338 9.753 -0.014 -4.401 1.00 0.00 C ATOM 542 O CYS A 338 9.286 1.124 -4.398 1.00 0.00 O ATOM 543 CB CYS A 338 10.784 -1.503 -2.654 1.00 0.00 C ATOM 544 SG CYS A 338 9.258 -1.405 -1.659 1.00 0.00 S ATOM 0 H CYS A 338 10.809 1.162 -2.202 1.00 0.00 H new ATOM 0 HA CYS A 338 11.793 -0.642 -4.332 1.00 0.00 H new ATOM 0 HB2 CYS A 338 10.766 -2.432 -3.224 1.00 0.00 H new ATOM 0 HB3 CYS A 338 11.636 -1.562 -1.976 1.00 0.00 H new ATOM 549 N ARG A 339 9.200 -1.019 -5.042 1.00 0.00 N ATOM 550 CA ARG A 339 7.998 -0.853 -5.822 1.00 0.00 C ATOM 551 C ARG A 339 6.898 -1.598 -5.100 1.00 0.00 C ATOM 552 O ARG A 339 6.840 -2.828 -5.161 1.00 0.00 O ATOM 553 CB ARG A 339 8.171 -1.394 -7.247 1.00 0.00 C ATOM 554 CG ARG A 339 8.843 -0.422 -8.210 1.00 0.00 C ATOM 555 CD ARG A 339 10.307 -0.181 -7.871 1.00 0.00 C ATOM 556 NE ARG A 339 10.933 0.756 -8.806 1.00 0.00 N ATOM 557 CZ ARG A 339 12.164 1.248 -8.665 1.00 0.00 C ATOM 558 NH1 ARG A 339 12.899 0.917 -7.609 1.00 0.00 N ATOM 559 NH2 ARG A 339 12.657 2.084 -9.570 1.00 0.00 N ATOM 0 H ARG A 339 9.570 -1.970 -5.037 1.00 0.00 H new ATOM 0 HA ARG A 339 7.757 0.205 -5.920 1.00 0.00 H new ATOM 0 HB2 ARG A 339 8.759 -2.311 -7.206 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.191 -1.661 -7.643 1.00 0.00 H new ATOM 0 HG2 ARG A 339 8.768 -0.812 -9.225 1.00 0.00 H new ATOM 0 HG3 ARG A 339 8.309 0.528 -8.193 1.00 0.00 H new ATOM 0 HD2 ARG A 339 10.386 0.210 -6.857 1.00 0.00 H new ATOM 0 HD3 ARG A 339 10.846 -1.128 -7.890 1.00 0.00 H new ATOM 0 HE ARG A 339 10.392 1.052 -9.618 1.00 0.00 H new ATOM 0 HH11 ARG A 339 12.522 0.285 -6.903 1.00 0.00 H new ATOM 0 HH12 ARG A 339 13.840 1.295 -7.504 1.00 0.00 H new ATOM 0 HH21 ARG A 339 12.094 2.352 -10.377 1.00 0.00 H new ATOM 0 HH22 ARG A 339 13.599 2.458 -9.459 1.00 0.00 H new ATOM 573 N ILE A 340 6.055 -0.862 -4.391 1.00 0.00 N ATOM 574 CA ILE A 340 5.088 -1.498 -3.505 1.00 0.00 C ATOM 575 C ILE A 340 3.979 -2.156 -4.311 1.00 0.00 C ATOM 576 O ILE A 340 3.263 -1.484 -5.057 1.00 0.00 O ATOM 577 CB ILE A 340 4.447 -0.513 -2.503 1.00 0.00 C ATOM 578 CG1 ILE A 340 5.509 0.229 -1.697 1.00 0.00 C ATOM 579 CG2 ILE A 340 3.523 -1.264 -1.559 1.00 0.00 C ATOM 580 CD1 ILE A 340 4.928 1.267 -0.757 1.00 0.00 C ATOM 0 H ILE A 340 6.019 0.157 -4.409 1.00 0.00 H new ATOM 0 HA ILE A 340 5.646 -2.243 -2.937 1.00 0.00 H new ATOM 0 HB ILE A 340 3.876 0.221 -3.072 1.00 0.00 H new ATOM 0 HG12 ILE A 340 6.087 -0.492 -1.119 1.00 0.00 H new ATOM 0 HG13 ILE A 340 6.202 0.717 -2.383 1.00 0.00 H new ATOM 0 HG21 ILE A 340 3.074 -0.563 -0.855 1.00 0.00 H new ATOM 0 HG22 ILE A 340 2.737 -1.755 -2.133 1.00 0.00 H new ATOM 0 HG23 ILE A 340 4.094 -2.013 -1.011 1.00 0.00 H new ATOM 0 HD11 ILE A 340 5.735 1.758 -0.214 1.00 0.00 H new ATOM 0 HD12 ILE A 340 4.373 2.009 -1.332 1.00 0.00 H new ATOM 0 HD13 ILE A 340 4.257 0.781 -0.049 1.00 0.00 H new ATOM 592 N PRO A 341 3.831 -3.484 -4.186 1.00 0.00 N ATOM 593 CA PRO A 341 2.743 -4.202 -4.832 1.00 0.00 C ATOM 594 C PRO A 341 1.427 -3.942 -4.113 1.00 0.00 C ATOM 595 O PRO A 341 0.949 -4.760 -3.325 1.00 0.00 O ATOM 596 CB PRO A 341 3.156 -5.672 -4.706 1.00 0.00 C ATOM 597 CG PRO A 341 4.033 -5.720 -3.502 1.00 0.00 C ATOM 598 CD PRO A 341 4.715 -4.380 -3.417 1.00 0.00 C ATOM 0 HA PRO A 341 2.585 -3.896 -5.866 1.00 0.00 H new ATOM 0 HB2 PRO A 341 2.286 -6.318 -4.588 1.00 0.00 H new ATOM 0 HB3 PRO A 341 3.687 -6.011 -5.596 1.00 0.00 H new ATOM 0 HG2 PRO A 341 3.448 -5.915 -2.603 1.00 0.00 H new ATOM 0 HG3 PRO A 341 4.765 -6.523 -3.587 1.00 0.00 H new ATOM 0 HD2 PRO A 341 4.819 -4.049 -2.384 1.00 0.00 H new ATOM 0 HD3 PRO A 341 5.718 -4.414 -3.843 1.00 0.00 H new ATOM 606 N VAL A 342 0.847 -2.791 -4.395 1.00 0.00 N ATOM 607 CA VAL A 342 -0.407 -2.400 -3.789 1.00 0.00 C ATOM 608 C VAL A 342 -1.549 -2.574 -4.750 1.00 0.00 C ATOM 609 O VAL A 342 -1.549 -2.046 -5.862 1.00 0.00 O ATOM 610 CB VAL A 342 -0.388 -0.953 -3.279 1.00 0.00 C ATOM 611 CG1 VAL A 342 0.242 -0.908 -1.908 1.00 0.00 C ATOM 612 CG2 VAL A 342 0.355 -0.045 -4.244 1.00 0.00 C ATOM 0 H VAL A 342 1.230 -2.106 -5.046 1.00 0.00 H new ATOM 0 HA VAL A 342 -0.548 -3.058 -2.931 1.00 0.00 H new ATOM 0 HB VAL A 342 -1.414 -0.591 -3.211 1.00 0.00 H new ATOM 0 HG11 VAL A 342 0.255 0.120 -1.547 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -0.336 -1.526 -1.221 1.00 0.00 H new ATOM 0 HG13 VAL A 342 1.263 -1.286 -1.964 1.00 0.00 H new ATOM 0 HG21 VAL A 342 0.354 0.975 -3.859 1.00 0.00 H new ATOM 0 HG22 VAL A 342 1.383 -0.391 -4.351 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -0.138 -0.066 -5.216 1.00 0.00 H new ATOM 622 N ARG A 343 -2.496 -3.353 -4.313 1.00 0.00 N ATOM 623 CA ARG A 343 -3.709 -3.579 -5.044 1.00 0.00 C ATOM 624 C ARG A 343 -4.858 -3.498 -4.076 1.00 0.00 C ATOM 625 O ARG A 343 -4.654 -3.324 -2.880 1.00 0.00 O ATOM 626 CB ARG A 343 -3.692 -4.956 -5.677 1.00 0.00 C ATOM 627 CG ARG A 343 -3.581 -6.042 -4.627 1.00 0.00 C ATOM 628 CD ARG A 343 -3.298 -7.407 -5.208 1.00 0.00 C ATOM 629 NE ARG A 343 -2.712 -8.279 -4.187 1.00 0.00 N ATOM 630 CZ ARG A 343 -2.849 -9.603 -4.139 1.00 0.00 C ATOM 631 NH1 ARG A 343 -3.622 -10.230 -5.015 1.00 0.00 N ATOM 632 NH2 ARG A 343 -2.228 -10.294 -3.188 1.00 0.00 N ATOM 0 H ARG A 343 -2.447 -3.856 -3.427 1.00 0.00 H new ATOM 0 HA ARG A 343 -3.809 -2.832 -5.832 1.00 0.00 H new ATOM 0 HB2 ARG A 343 -4.601 -5.102 -6.260 1.00 0.00 H new ATOM 0 HB3 ARG A 343 -2.854 -5.030 -6.370 1.00 0.00 H new ATOM 0 HG2 ARG A 343 -2.788 -5.781 -3.927 1.00 0.00 H new ATOM 0 HG3 ARG A 343 -4.509 -6.083 -4.057 1.00 0.00 H new ATOM 0 HD2 ARG A 343 -4.220 -7.847 -5.587 1.00 0.00 H new ATOM 0 HD3 ARG A 343 -2.617 -7.316 -6.054 1.00 0.00 H new ATOM 0 HE ARG A 343 -2.155 -7.837 -3.455 1.00 0.00 H new ATOM 0 HH11 ARG A 343 -4.116 -9.698 -5.731 1.00 0.00 H new ATOM 0 HH12 ARG A 343 -3.722 -11.244 -4.972 1.00 0.00 H new ATOM 0 HH21 ARG A 343 -1.651 -9.810 -2.500 1.00 0.00 H new ATOM 0 HH22 ARG A 343 -2.329 -11.308 -3.146 1.00 0.00 H new ATOM 646 N ALA A 344 -6.050 -3.616 -4.585 1.00 0.00 N ATOM 647 CA ALA A 344 -7.211 -3.653 -3.736 1.00 0.00 C ATOM 648 C ALA A 344 -8.290 -4.506 -4.352 1.00 0.00 C ATOM 649 O ALA A 344 -8.447 -4.528 -5.569 1.00 0.00 O ATOM 650 CB ALA A 344 -7.718 -2.247 -3.474 1.00 0.00 C ATOM 0 H ALA A 344 -6.246 -3.688 -5.583 1.00 0.00 H new ATOM 0 HA ALA A 344 -6.930 -4.099 -2.782 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -8.597 -2.291 -2.830 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.938 -1.664 -2.984 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.984 -1.774 -4.419 1.00 0.00 H new ATOM 656 N VAL A 345 -9.031 -5.218 -3.528 1.00 0.00 N ATOM 657 CA VAL A 345 -10.138 -6.007 -4.007 1.00 0.00 C ATOM 658 C VAL A 345 -11.405 -5.452 -3.384 1.00 0.00 C ATOM 659 O VAL A 345 -11.372 -4.893 -2.293 1.00 0.00 O ATOM 660 CB VAL A 345 -9.965 -7.501 -3.640 1.00 0.00 C ATOM 661 CG1 VAL A 345 -8.607 -8.008 -4.098 1.00 0.00 C ATOM 662 CG2 VAL A 345 -10.136 -7.726 -2.146 1.00 0.00 C ATOM 0 H VAL A 345 -8.883 -5.264 -2.520 1.00 0.00 H new ATOM 0 HA VAL A 345 -10.188 -5.950 -5.094 1.00 0.00 H new ATOM 0 HB VAL A 345 -10.743 -8.063 -4.157 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -8.503 -9.060 -3.832 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -8.523 -7.897 -5.179 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -7.820 -7.431 -3.612 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -10.009 -8.785 -1.921 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -9.389 -7.147 -1.603 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.133 -7.408 -1.842 1.00 0.00 H new ATOM 672 N ALA A 346 -12.483 -5.481 -4.124 1.00 0.00 N ATOM 673 CA ALA A 346 -13.756 -5.010 -3.610 1.00 0.00 C ATOM 674 C ALA A 346 -14.319 -5.913 -2.514 1.00 0.00 C ATOM 675 O ALA A 346 -14.664 -7.064 -2.768 1.00 0.00 O ATOM 676 CB ALA A 346 -14.723 -4.894 -4.763 1.00 0.00 C ATOM 0 H ALA A 346 -12.512 -5.824 -5.084 1.00 0.00 H new ATOM 0 HA ALA A 346 -13.603 -4.036 -3.145 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -15.687 -4.541 -4.396 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -14.333 -4.187 -5.495 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -14.849 -5.870 -5.232 1.00 0.00 H new ATOM 682 N HIS A 347 -14.430 -5.338 -1.309 1.00 0.00 N ATOM 683 CA HIS A 347 -14.961 -6.029 -0.115 1.00 0.00 C ATOM 684 C HIS A 347 -14.459 -7.472 -0.032 1.00 0.00 C ATOM 685 O HIS A 347 -15.248 -8.407 -0.151 1.00 0.00 O ATOM 686 CB HIS A 347 -16.504 -6.010 -0.133 1.00 0.00 C ATOM 687 CG HIS A 347 -17.166 -6.428 1.159 1.00 0.00 C ATOM 688 ND1 HIS A 347 -17.715 -5.528 2.055 1.00 0.00 N ATOM 689 CD2 HIS A 347 -17.401 -7.657 1.686 1.00 0.00 C ATOM 690 CE1 HIS A 347 -18.250 -6.184 3.065 1.00 0.00 C ATOM 691 NE2 HIS A 347 -18.074 -7.474 2.866 1.00 0.00 N ATOM 0 H HIS A 347 -14.153 -4.373 -1.129 1.00 0.00 H new ATOM 0 HA HIS A 347 -14.601 -5.496 0.765 1.00 0.00 H new ATOM 0 HB2 HIS A 347 -16.836 -5.003 -0.384 1.00 0.00 H new ATOM 0 HB3 HIS A 347 -16.851 -6.668 -0.930 1.00 0.00 H new ATOM 0 HD1 HIS A 347 -17.707 -4.513 1.950 1.00 0.00 H new ATOM 0 HD2 HIS A 347 -17.111 -8.604 1.255 1.00 0.00 H new ATOM 0 HE1 HIS A 347 -18.749 -5.739 3.913 1.00 0.00 H new ATOM 700 N GLY A 348 -13.159 -7.649 0.200 1.00 0.00 N ATOM 701 CA GLY A 348 -12.556 -8.973 0.171 1.00 0.00 C ATOM 702 C GLY A 348 -13.042 -9.881 -0.946 1.00 0.00 C ATOM 703 O GLY A 348 -13.378 -11.038 -0.688 1.00 0.00 O ATOM 0 H GLY A 348 -12.508 -6.892 0.409 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -11.475 -8.861 0.082 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -12.748 -9.463 1.125 1.00 0.00 H new ATOM 707 N VAL A 349 -13.084 -9.389 -2.183 1.00 0.00 N ATOM 708 CA VAL A 349 -13.461 -10.209 -3.332 1.00 0.00 C ATOM 709 C VAL A 349 -12.577 -9.816 -4.519 1.00 0.00 C ATOM 710 O VAL A 349 -12.797 -8.782 -5.152 1.00 0.00 O ATOM 711 CB VAL A 349 -14.941 -10.008 -3.746 1.00 0.00 C ATOM 712 CG1 VAL A 349 -15.296 -10.905 -4.920 1.00 0.00 C ATOM 713 CG2 VAL A 349 -15.889 -10.269 -2.586 1.00 0.00 C ATOM 0 H VAL A 349 -12.860 -8.421 -2.415 1.00 0.00 H new ATOM 0 HA VAL A 349 -13.329 -11.254 -3.050 1.00 0.00 H new ATOM 0 HB VAL A 349 -15.055 -8.967 -4.047 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -16.339 -10.749 -5.195 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -14.657 -10.663 -5.769 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -15.147 -11.948 -4.639 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -16.917 -10.118 -2.915 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -15.766 -11.295 -2.239 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -15.664 -9.581 -1.771 1.00 0.00 H new ATOM 723 N PRO A 350 -11.549 -10.615 -4.821 1.00 0.00 N ATOM 724 CA PRO A 350 -10.591 -10.318 -5.888 1.00 0.00 C ATOM 725 C PRO A 350 -11.095 -10.678 -7.281 1.00 0.00 C ATOM 726 O PRO A 350 -10.637 -11.656 -7.878 1.00 0.00 O ATOM 727 CB PRO A 350 -9.373 -11.190 -5.530 1.00 0.00 C ATOM 728 CG PRO A 350 -9.686 -11.788 -4.197 1.00 0.00 C ATOM 729 CD PRO A 350 -11.183 -11.842 -4.118 1.00 0.00 C ATOM 0 HA PRO A 350 -10.385 -9.249 -5.938 1.00 0.00 H new ATOM 0 HB2 PRO A 350 -9.212 -11.965 -6.279 1.00 0.00 H new ATOM 0 HB3 PRO A 350 -8.462 -10.593 -5.488 1.00 0.00 H new ATOM 0 HG2 PRO A 350 -9.253 -12.784 -4.103 1.00 0.00 H new ATOM 0 HG3 PRO A 350 -9.273 -11.183 -3.390 1.00 0.00 H new ATOM 0 HD2 PRO A 350 -11.589 -12.730 -4.602 1.00 0.00 H new ATOM 0 HD3 PRO A 350 -11.541 -11.849 -3.088 1.00 0.00 H new ATOM 737 N GLU A 351 -12.041 -9.909 -7.799 1.00 0.00 N ATOM 738 CA GLU A 351 -12.448 -10.056 -9.181 1.00 0.00 C ATOM 739 C GLU A 351 -11.759 -8.989 -9.982 1.00 0.00 C ATOM 740 O GLU A 351 -11.014 -9.246 -10.924 1.00 0.00 O ATOM 741 CB GLU A 351 -13.942 -9.805 -9.332 1.00 0.00 C ATOM 742 CG GLU A 351 -14.816 -10.527 -8.347 1.00 0.00 C ATOM 743 CD GLU A 351 -15.036 -11.975 -8.720 1.00 0.00 C ATOM 744 OE1 GLU A 351 -14.226 -12.832 -8.313 1.00 0.00 O ATOM 745 OE2 GLU A 351 -16.016 -12.265 -9.435 1.00 0.00 O ATOM 0 H GLU A 351 -12.537 -9.182 -7.283 1.00 0.00 H new ATOM 0 HA GLU A 351 -12.199 -11.064 -9.513 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -14.125 -8.735 -9.239 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -14.242 -10.094 -10.339 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -14.362 -10.475 -7.357 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.780 -10.021 -8.283 1.00 0.00 H new ATOM 752 N VAL A 352 -12.034 -7.777 -9.553 1.00 0.00 N ATOM 753 CA VAL A 352 -11.547 -6.589 -10.182 1.00 0.00 C ATOM 754 C VAL A 352 -10.818 -5.718 -9.165 1.00 0.00 C ATOM 755 O VAL A 352 -11.337 -5.433 -8.084 1.00 0.00 O ATOM 756 CB VAL A 352 -12.742 -5.834 -10.809 1.00 0.00 C ATOM 757 CG1 VAL A 352 -13.958 -5.891 -9.880 1.00 0.00 C ATOM 758 CG2 VAL A 352 -12.376 -4.393 -11.141 1.00 0.00 C ATOM 0 H VAL A 352 -12.618 -7.596 -8.736 1.00 0.00 H new ATOM 0 HA VAL A 352 -10.836 -6.845 -10.967 1.00 0.00 H new ATOM 0 HB VAL A 352 -13.000 -6.329 -11.745 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -14.790 -5.355 -10.336 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -14.242 -6.930 -9.716 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -13.708 -5.428 -8.925 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -13.238 -3.891 -11.580 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -12.079 -3.874 -10.230 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -11.549 -4.382 -11.851 1.00 0.00 H new ATOM 768 N ASN A 353 -9.600 -5.354 -9.510 1.00 0.00 N ATOM 769 CA ASN A 353 -8.769 -4.491 -8.679 1.00 0.00 C ATOM 770 C ASN A 353 -9.410 -3.110 -8.509 1.00 0.00 C ATOM 771 O ASN A 353 -9.548 -2.355 -9.474 1.00 0.00 O ATOM 772 CB ASN A 353 -7.381 -4.353 -9.317 1.00 0.00 C ATOM 773 CG ASN A 353 -6.451 -3.440 -8.543 1.00 0.00 C ATOM 774 OD1 ASN A 353 -6.516 -3.357 -7.320 1.00 0.00 O ATOM 775 ND2 ASN A 353 -5.585 -2.739 -9.259 1.00 0.00 N ATOM 0 H ASN A 353 -9.152 -5.647 -10.378 1.00 0.00 H new ATOM 0 HA ASN A 353 -8.675 -4.942 -7.691 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -6.926 -5.340 -9.396 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -7.492 -3.971 -10.332 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -4.939 -2.100 -8.795 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -5.564 -2.838 -10.274 1.00 0.00 H new ATOM 782 N VAL A 354 -9.796 -2.791 -7.276 1.00 0.00 N ATOM 783 CA VAL A 354 -10.425 -1.505 -6.960 1.00 0.00 C ATOM 784 C VAL A 354 -9.398 -0.495 -6.494 1.00 0.00 C ATOM 785 O VAL A 354 -9.743 0.601 -6.057 1.00 0.00 O ATOM 786 CB VAL A 354 -11.522 -1.644 -5.878 1.00 0.00 C ATOM 787 CG1 VAL A 354 -12.774 -2.224 -6.501 1.00 0.00 C ATOM 788 CG2 VAL A 354 -11.064 -2.545 -4.753 1.00 0.00 C ATOM 0 H VAL A 354 -9.684 -3.409 -6.472 1.00 0.00 H new ATOM 0 HA VAL A 354 -10.889 -1.156 -7.882 1.00 0.00 H new ATOM 0 HB VAL A 354 -11.728 -0.655 -5.470 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -13.547 -2.322 -5.739 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -13.126 -1.563 -7.293 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -12.551 -3.205 -6.920 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -11.854 -2.625 -4.006 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -10.837 -3.535 -5.149 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -10.170 -2.125 -4.292 1.00 0.00 H new ATOM 798 N ALA A 355 -8.133 -0.865 -6.574 1.00 0.00 N ATOM 799 CA ALA A 355 -7.064 0.029 -6.176 1.00 0.00 C ATOM 800 C ALA A 355 -6.845 1.124 -7.209 1.00 0.00 C ATOM 801 O ALA A 355 -5.970 1.016 -8.069 1.00 0.00 O ATOM 802 CB ALA A 355 -5.779 -0.757 -5.969 1.00 0.00 C ATOM 0 H ALA A 355 -7.822 -1.776 -6.910 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.352 0.504 -5.238 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -4.981 -0.077 -5.670 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -5.931 -1.504 -5.190 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -5.503 -1.254 -6.899 1.00 0.00 H new ATOM 808 N MET A 356 -7.644 2.171 -7.125 1.00 0.00 N ATOM 809 CA MET A 356 -7.428 3.356 -7.918 1.00 0.00 C ATOM 810 C MET A 356 -6.633 4.323 -7.068 1.00 0.00 C ATOM 811 O MET A 356 -7.174 5.024 -6.218 1.00 0.00 O ATOM 812 CB MET A 356 -8.767 3.949 -8.363 1.00 0.00 C ATOM 813 CG MET A 356 -8.653 5.337 -8.961 1.00 0.00 C ATOM 814 SD MET A 356 -10.246 6.013 -9.471 1.00 0.00 S ATOM 815 CE MET A 356 -10.758 4.798 -10.686 1.00 0.00 C ATOM 0 H MET A 356 -8.455 2.220 -6.508 1.00 0.00 H new ATOM 0 HA MET A 356 -6.874 3.129 -8.829 1.00 0.00 H new ATOM 0 HB2 MET A 356 -9.222 3.284 -9.097 1.00 0.00 H new ATOM 0 HB3 MET A 356 -9.440 3.987 -7.506 1.00 0.00 H new ATOM 0 HG2 MET A 356 -8.197 6.006 -8.231 1.00 0.00 H new ATOM 0 HG3 MET A 356 -7.986 5.303 -9.822 1.00 0.00 H new ATOM 0 HE1 MET A 356 -11.517 5.232 -11.337 1.00 0.00 H new ATOM 0 HE2 MET A 356 -9.898 4.496 -11.283 1.00 0.00 H new ATOM 0 HE3 MET A 356 -11.171 3.927 -10.178 1.00 0.00 H new ATOM 825 N LEU A 357 -5.339 4.339 -7.292 1.00 0.00 N ATOM 826 CA LEU A 357 -4.421 4.908 -6.330 1.00 0.00 C ATOM 827 C LEU A 357 -4.235 6.398 -6.542 1.00 0.00 C ATOM 828 O LEU A 357 -3.883 6.847 -7.632 1.00 0.00 O ATOM 829 CB LEU A 357 -3.076 4.183 -6.401 1.00 0.00 C ATOM 830 CG LEU A 357 -3.136 2.672 -6.172 1.00 0.00 C ATOM 831 CD1 LEU A 357 -1.733 2.098 -6.075 1.00 0.00 C ATOM 832 CD2 LEU A 357 -3.935 2.344 -4.921 1.00 0.00 C ATOM 0 H LEU A 357 -4.898 3.965 -8.132 1.00 0.00 H new ATOM 0 HA LEU A 357 -4.849 4.774 -5.337 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -2.633 4.368 -7.380 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -2.407 4.620 -5.660 1.00 0.00 H new ATOM 0 HG LEU A 357 -3.641 2.216 -7.024 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -1.791 1.022 -5.912 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -1.194 2.296 -7.001 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.206 2.563 -5.242 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -3.963 1.264 -4.780 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -3.464 2.811 -4.056 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.952 2.722 -5.029 1.00 0.00 H new ATOM 844 N ILE A 358 -4.502 7.158 -5.482 1.00 0.00 N ATOM 845 CA ILE A 358 -4.238 8.593 -5.472 1.00 0.00 C ATOM 846 C ILE A 358 -2.734 8.811 -5.629 1.00 0.00 C ATOM 847 O ILE A 358 -2.273 9.863 -6.069 1.00 0.00 O ATOM 848 CB ILE A 358 -4.728 9.279 -4.166 1.00 0.00 C ATOM 849 CG1 ILE A 358 -6.031 8.649 -3.631 1.00 0.00 C ATOM 850 CG2 ILE A 358 -4.937 10.766 -4.406 1.00 0.00 C ATOM 851 CD1 ILE A 358 -7.079 8.393 -4.702 1.00 0.00 C ATOM 0 H ILE A 358 -4.903 6.800 -4.615 1.00 0.00 H new ATOM 0 HA ILE A 358 -4.789 9.044 -6.297 1.00 0.00 H new ATOM 0 HB ILE A 358 -3.956 9.130 -3.411 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -5.791 7.706 -3.139 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -6.455 9.306 -2.872 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -5.280 11.238 -3.486 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -3.996 11.220 -4.718 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -5.684 10.907 -5.187 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -7.964 7.950 -4.246 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -7.350 9.335 -5.179 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -6.676 7.711 -5.450 1.00 0.00 H new ATOM 863 N THR A 359 -1.988 7.784 -5.252 1.00 0.00 N ATOM 864 CA THR A 359 -0.565 7.704 -5.504 1.00 0.00 C ATOM 865 C THR A 359 -0.250 6.323 -6.081 1.00 0.00 C ATOM 866 O THR A 359 -0.046 5.357 -5.344 1.00 0.00 O ATOM 867 CB THR A 359 0.259 7.976 -4.220 1.00 0.00 C ATOM 868 OG1 THR A 359 0.220 9.371 -3.905 1.00 0.00 O ATOM 869 CG2 THR A 359 1.708 7.536 -4.372 1.00 0.00 C ATOM 0 H THR A 359 -2.362 6.975 -4.757 1.00 0.00 H new ATOM 0 HA THR A 359 -0.283 8.475 -6.221 1.00 0.00 H new ATOM 0 HB THR A 359 -0.189 7.395 -3.414 1.00 0.00 H new ATOM 0 HG1 THR A 359 -0.630 9.584 -3.466 1.00 0.00 H new ATOM 0 HG21 THR A 359 2.250 7.745 -3.450 1.00 0.00 H new ATOM 0 HG22 THR A 359 1.744 6.467 -4.580 1.00 0.00 H new ATOM 0 HG23 THR A 359 2.169 8.081 -5.195 1.00 0.00 H new ATOM 877 N PRO A 360 -0.252 6.205 -7.420 1.00 0.00 N ATOM 878 CA PRO A 360 -0.069 4.933 -8.108 1.00 0.00 C ATOM 879 C PRO A 360 1.396 4.596 -8.325 1.00 0.00 C ATOM 880 O PRO A 360 1.765 3.904 -9.277 1.00 0.00 O ATOM 881 CB PRO A 360 -0.788 5.139 -9.447 1.00 0.00 C ATOM 882 CG PRO A 360 -1.090 6.608 -9.552 1.00 0.00 C ATOM 883 CD PRO A 360 -0.439 7.295 -8.378 1.00 0.00 C ATOM 0 HA PRO A 360 -0.463 4.098 -7.529 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -0.162 4.812 -10.277 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -1.705 4.551 -9.489 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -0.709 7.011 -10.490 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -2.167 6.779 -9.546 1.00 0.00 H new ATOM 0 HD2 PRO A 360 0.509 7.756 -8.655 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -1.071 8.085 -7.972 1.00 0.00 H new ATOM 891 N ASN A 361 2.215 5.094 -7.425 1.00 0.00 N ATOM 892 CA ASN A 361 3.646 4.837 -7.436 1.00 0.00 C ATOM 893 C ASN A 361 4.204 5.040 -6.029 1.00 0.00 C ATOM 894 O ASN A 361 4.969 5.971 -5.777 1.00 0.00 O ATOM 895 CB ASN A 361 4.354 5.760 -8.439 1.00 0.00 C ATOM 896 CG ASN A 361 5.822 5.417 -8.618 1.00 0.00 C ATOM 897 OD1 ASN A 361 6.224 4.263 -8.485 1.00 0.00 O ATOM 898 ND2 ASN A 361 6.628 6.416 -8.939 1.00 0.00 N ATOM 0 H ASN A 361 1.909 5.693 -6.658 1.00 0.00 H new ATOM 0 HA ASN A 361 3.824 3.808 -7.748 1.00 0.00 H new ATOM 0 HB2 ASN A 361 3.850 5.696 -9.403 1.00 0.00 H new ATOM 0 HB3 ASN A 361 4.265 6.793 -8.101 1.00 0.00 H new ATOM 0 HD21 ASN A 361 7.622 6.242 -9.086 1.00 0.00 H new ATOM 0 HD22 ASN A 361 6.255 7.360 -9.040 1.00 0.00 H new ATOM 905 N PRO A 362 3.790 4.187 -5.077 1.00 0.00 N ATOM 906 CA PRO A 362 4.235 4.282 -3.695 1.00 0.00 C ATOM 907 C PRO A 362 5.549 3.546 -3.467 1.00 0.00 C ATOM 908 O PRO A 362 5.643 2.334 -3.676 1.00 0.00 O ATOM 909 CB PRO A 362 3.103 3.609 -2.931 1.00 0.00 C ATOM 910 CG PRO A 362 2.583 2.567 -3.864 1.00 0.00 C ATOM 911 CD PRO A 362 2.856 3.058 -5.266 1.00 0.00 C ATOM 0 HA PRO A 362 4.429 5.309 -3.386 1.00 0.00 H new ATOM 0 HB2 PRO A 362 3.461 3.165 -2.002 1.00 0.00 H new ATOM 0 HB3 PRO A 362 2.325 4.325 -2.664 1.00 0.00 H new ATOM 0 HG2 PRO A 362 3.075 1.610 -3.687 1.00 0.00 H new ATOM 0 HG3 PRO A 362 1.515 2.410 -3.711 1.00 0.00 H new ATOM 0 HD2 PRO A 362 3.296 2.275 -5.884 1.00 0.00 H new ATOM 0 HD3 PRO A 362 1.940 3.378 -5.762 1.00 0.00 H new ATOM 919 N THR A 363 6.586 4.291 -3.142 1.00 0.00 N ATOM 920 CA THR A 363 7.835 3.683 -2.732 1.00 0.00 C ATOM 921 C THR A 363 7.957 3.502 -1.215 1.00 0.00 C ATOM 922 O THR A 363 7.457 4.298 -0.422 1.00 0.00 O ATOM 923 CB THR A 363 9.024 4.507 -3.250 1.00 0.00 C ATOM 924 OG1 THR A 363 8.797 5.903 -2.996 1.00 0.00 O ATOM 925 CG2 THR A 363 9.219 4.275 -4.741 1.00 0.00 C ATOM 0 H THR A 363 6.589 5.311 -3.153 1.00 0.00 H new ATOM 0 HA THR A 363 7.846 2.686 -3.172 1.00 0.00 H new ATOM 0 HB THR A 363 9.926 4.190 -2.727 1.00 0.00 H new ATOM 0 HG1 THR A 363 9.559 6.424 -3.327 1.00 0.00 H new ATOM 0 HG21 THR A 363 10.065 4.865 -5.094 1.00 0.00 H new ATOM 0 HG22 THR A 363 9.414 3.218 -4.922 1.00 0.00 H new ATOM 0 HG23 THR A 363 8.319 4.575 -5.277 1.00 0.00 H new ATOM 933 N MET A 364 8.645 2.431 -0.856 1.00 0.00 N ATOM 934 CA MET A 364 8.999 2.171 0.536 1.00 0.00 C ATOM 935 C MET A 364 10.387 2.683 0.776 1.00 0.00 C ATOM 936 O MET A 364 11.261 2.457 -0.044 1.00 0.00 O ATOM 937 CB MET A 364 8.940 0.694 0.922 1.00 0.00 C ATOM 938 CG MET A 364 7.549 0.107 0.876 1.00 0.00 C ATOM 939 SD MET A 364 7.427 -1.488 1.700 1.00 0.00 S ATOM 940 CE MET A 364 5.675 -1.798 1.514 1.00 0.00 C ATOM 0 H MET A 364 8.973 1.721 -1.511 1.00 0.00 H new ATOM 0 HA MET A 364 8.261 2.682 1.155 1.00 0.00 H new ATOM 0 HB2 MET A 364 9.586 0.127 0.252 1.00 0.00 H new ATOM 0 HB3 MET A 364 9.342 0.575 1.928 1.00 0.00 H new ATOM 0 HG2 MET A 364 6.852 0.804 1.341 1.00 0.00 H new ATOM 0 HG3 MET A 364 7.242 -0.004 -0.164 1.00 0.00 H new ATOM 0 HE1 MET A 364 5.277 -2.207 2.443 1.00 0.00 H new ATOM 0 HE2 MET A 364 5.163 -0.865 1.280 1.00 0.00 H new ATOM 0 HE3 MET A 364 5.516 -2.512 0.706 1.00 0.00 H new ATOM 993 N GLY A 368 9.959 2.500 5.891 1.00 0.00 N ATOM 994 CA GLY A 368 8.861 1.697 5.387 1.00 0.00 C ATOM 995 C GLY A 368 8.168 2.431 4.260 1.00 0.00 C ATOM 996 O GLY A 368 8.637 3.495 3.852 1.00 0.00 O ATOM 0 HA2 GLY A 368 9.233 0.736 5.033 1.00 0.00 H new ATOM 0 HA3 GLY A 368 8.152 1.489 6.188 1.00 0.00 H new ATOM 1000 N GLY A 369 7.090 1.864 3.727 1.00 0.00 N ATOM 1001 CA GLY A 369 6.286 2.565 2.731 1.00 0.00 C ATOM 1002 C GLY A 369 5.969 4.001 3.111 1.00 0.00 C ATOM 1003 O GLY A 369 6.006 4.898 2.271 1.00 0.00 O ATOM 0 H GLY A 369 6.755 0.930 3.965 1.00 0.00 H new ATOM 0 HA2 GLY A 369 6.815 2.558 1.778 1.00 0.00 H new ATOM 0 HA3 GLY A 369 5.353 2.022 2.582 1.00 0.00 H new ATOM 1007 N GLY A 370 5.656 4.218 4.377 1.00 0.00 N ATOM 1008 CA GLY A 370 5.391 5.562 4.856 1.00 0.00 C ATOM 1009 C GLY A 370 3.968 6.017 4.598 1.00 0.00 C ATOM 1010 O GLY A 370 3.299 6.505 5.505 1.00 0.00 O ATOM 0 H GLY A 370 5.580 3.488 5.085 1.00 0.00 H new ATOM 0 HA2 GLY A 370 5.591 5.606 5.927 1.00 0.00 H new ATOM 0 HA3 GLY A 370 6.081 6.255 4.374 1.00 0.00 H new ATOM 1014 N PHE A 371 3.515 5.885 3.357 1.00 0.00 N ATOM 1015 CA PHE A 371 2.148 6.244 3.006 1.00 0.00 C ATOM 1016 C PHE A 371 1.757 5.696 1.638 1.00 0.00 C ATOM 1017 O PHE A 371 2.582 5.618 0.729 1.00 0.00 O ATOM 1018 CB PHE A 371 1.949 7.766 3.023 1.00 0.00 C ATOM 1019 CG PHE A 371 2.782 8.514 2.015 1.00 0.00 C ATOM 1020 CD1 PHE A 371 4.110 8.811 2.272 1.00 0.00 C ATOM 1021 CD2 PHE A 371 2.230 8.922 0.810 1.00 0.00 C ATOM 1022 CE1 PHE A 371 4.871 9.500 1.349 1.00 0.00 C ATOM 1023 CE2 PHE A 371 2.987 9.612 -0.117 1.00 0.00 C ATOM 1024 CZ PHE A 371 4.309 9.901 0.152 1.00 0.00 C ATOM 0 H PHE A 371 4.073 5.533 2.579 1.00 0.00 H new ATOM 0 HA PHE A 371 1.502 5.793 3.760 1.00 0.00 H new ATOM 0 HB2 PHE A 371 0.897 7.985 2.841 1.00 0.00 H new ATOM 0 HB3 PHE A 371 2.184 8.140 4.020 1.00 0.00 H new ATOM 0 HD1 PHE A 371 4.555 8.500 3.205 1.00 0.00 H new ATOM 0 HD2 PHE A 371 1.196 8.698 0.594 1.00 0.00 H new ATOM 0 HE1 PHE A 371 5.905 9.726 1.562 1.00 0.00 H new ATOM 0 HE2 PHE A 371 2.544 9.925 -1.051 1.00 0.00 H new ATOM 0 HZ PHE A 371 4.903 10.439 -0.571 1.00 0.00 H new ATOM 1034 N ILE A 372 0.503 5.289 1.514 1.00 0.00 N ATOM 1035 CA ILE A 372 -0.070 4.936 0.221 1.00 0.00 C ATOM 1036 C ILE A 372 -1.444 5.564 0.090 1.00 0.00 C ATOM 1037 O ILE A 372 -2.123 5.773 1.094 1.00 0.00 O ATOM 1038 CB ILE A 372 -0.215 3.414 0.043 1.00 0.00 C ATOM 1039 CG1 ILE A 372 0.789 2.678 0.927 1.00 0.00 C ATOM 1040 CG2 ILE A 372 -0.023 3.047 -1.420 1.00 0.00 C ATOM 1041 CD1 ILE A 372 0.774 1.178 0.756 1.00 0.00 C ATOM 0 H ILE A 372 -0.142 5.194 2.298 1.00 0.00 H new ATOM 0 HA ILE A 372 0.610 5.308 -0.546 1.00 0.00 H new ATOM 0 HB ILE A 372 -1.217 3.111 0.348 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.790 3.048 0.708 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.582 2.917 1.970 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -0.126 1.969 -1.541 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -0.775 3.554 -2.024 1.00 0.00 H new ATOM 0 HG23 ILE A 372 0.971 3.355 -1.745 1.00 0.00 H new ATOM 0 HD11 ILE A 372 1.515 0.729 1.418 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -0.215 0.793 1.004 1.00 0.00 H new ATOM 0 HD13 ILE A 372 1.012 0.927 -0.278 1.00 0.00 H new ATOM 1053 N GLU A 373 -1.863 5.858 -1.134 1.00 0.00 N ATOM 1054 CA GLU A 373 -3.152 6.491 -1.348 1.00 0.00 C ATOM 1055 C GLU A 373 -3.956 5.718 -2.384 1.00 0.00 C ATOM 1056 O GLU A 373 -3.477 5.455 -3.484 1.00 0.00 O ATOM 1057 CB GLU A 373 -2.972 7.939 -1.799 1.00 0.00 C ATOM 1058 CG GLU A 373 -2.127 8.782 -0.859 1.00 0.00 C ATOM 1059 CD GLU A 373 -2.058 10.228 -1.292 1.00 0.00 C ATOM 1060 OE1 GLU A 373 -1.541 10.496 -2.393 1.00 0.00 O ATOM 1061 OE2 GLU A 373 -2.545 11.103 -0.545 1.00 0.00 O ATOM 0 H GLU A 373 -1.333 5.669 -1.985 1.00 0.00 H new ATOM 0 HA GLU A 373 -3.696 6.486 -0.404 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -2.513 7.946 -2.788 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -3.954 8.401 -1.901 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -2.541 8.726 0.148 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -1.119 8.370 -0.812 1.00 0.00 H new ATOM 1068 N MET A 374 -5.172 5.359 -2.014 1.00 0.00 N ATOM 1069 CA MET A 374 -6.064 4.580 -2.866 1.00 0.00 C ATOM 1070 C MET A 374 -7.469 5.152 -2.790 1.00 0.00 C ATOM 1071 O MET A 374 -7.760 5.956 -1.902 1.00 0.00 O ATOM 1072 CB MET A 374 -6.082 3.113 -2.402 1.00 0.00 C ATOM 1073 CG MET A 374 -6.844 2.880 -1.101 1.00 0.00 C ATOM 1074 SD MET A 374 -8.620 2.632 -1.340 1.00 0.00 S ATOM 1075 CE MET A 374 -8.627 1.215 -2.437 1.00 0.00 C ATOM 0 H MET A 374 -5.575 5.600 -1.108 1.00 0.00 H new ATOM 0 HA MET A 374 -5.706 4.627 -3.895 1.00 0.00 H new ATOM 0 HB2 MET A 374 -6.528 2.501 -3.186 1.00 0.00 H new ATOM 0 HB3 MET A 374 -5.055 2.771 -2.275 1.00 0.00 H new ATOM 0 HG2 MET A 374 -6.428 2.008 -0.597 1.00 0.00 H new ATOM 0 HG3 MET A 374 -6.690 3.734 -0.441 1.00 0.00 H new ATOM 0 HE1 MET A 374 -9.272 1.420 -3.291 1.00 0.00 H new ATOM 0 HE2 MET A 374 -7.613 1.020 -2.786 1.00 0.00 H new ATOM 0 HE3 MET A 374 -9.000 0.342 -1.901 1.00 0.00 H new ATOM 1085 N GLN A 375 -8.321 4.755 -3.728 1.00 0.00 N ATOM 1086 CA GLN A 375 -9.743 5.031 -3.645 1.00 0.00 C ATOM 1087 C GLN A 375 -10.502 4.416 -4.805 1.00 0.00 C ATOM 1088 O GLN A 375 -9.927 3.744 -5.661 1.00 0.00 O ATOM 1089 CB GLN A 375 -10.039 6.526 -3.583 1.00 0.00 C ATOM 1090 CG GLN A 375 -10.632 6.936 -2.250 1.00 0.00 C ATOM 1091 CD GLN A 375 -11.906 6.183 -1.937 1.00 0.00 C ATOM 1092 OE1 GLN A 375 -12.999 6.659 -2.215 1.00 0.00 O ATOM 1093 NE2 GLN A 375 -11.760 4.979 -1.399 1.00 0.00 N ATOM 0 H GLN A 375 -8.044 4.236 -4.561 1.00 0.00 H new ATOM 0 HA GLN A 375 -10.083 4.574 -2.716 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -9.119 7.085 -3.757 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -10.730 6.792 -4.383 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -9.903 6.758 -1.460 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -10.837 8.006 -2.259 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -10.827 4.626 -1.185 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -12.580 4.407 -1.199 1.00 0.00 H new ATOM 1102 N LEU A 376 -11.803 4.640 -4.778 1.00 0.00 N ATOM 1103 CA LEU A 376 -12.731 4.183 -5.789 1.00 0.00 C ATOM 1104 C LEU A 376 -14.041 4.911 -5.522 1.00 0.00 C ATOM 1105 O LEU A 376 -14.256 5.345 -4.391 1.00 0.00 O ATOM 1106 CB LEU A 376 -12.939 2.667 -5.684 1.00 0.00 C ATOM 1107 CG LEU A 376 -13.757 2.041 -6.811 1.00 0.00 C ATOM 1108 CD1 LEU A 376 -12.889 1.808 -8.040 1.00 0.00 C ATOM 1109 CD2 LEU A 376 -14.406 0.748 -6.349 1.00 0.00 C ATOM 0 H LEU A 376 -12.254 5.162 -4.027 1.00 0.00 H new ATOM 0 HA LEU A 376 -12.354 4.389 -6.791 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -11.962 2.184 -5.655 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -13.431 2.449 -4.736 1.00 0.00 H new ATOM 0 HG LEU A 376 -14.550 2.736 -7.086 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -13.491 1.361 -8.831 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -12.484 2.759 -8.385 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -12.069 1.136 -7.785 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -14.984 0.318 -7.167 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -13.634 0.043 -6.041 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -15.067 0.953 -5.507 1.00 0.00 H new ATOM 1121 N PRO A 377 -14.914 5.102 -6.525 1.00 0.00 N ATOM 1122 CA PRO A 377 -16.279 5.556 -6.267 1.00 0.00 C ATOM 1123 C PRO A 377 -16.883 4.767 -5.104 1.00 0.00 C ATOM 1124 O PRO A 377 -16.797 3.537 -5.089 1.00 0.00 O ATOM 1125 CB PRO A 377 -16.997 5.239 -7.578 1.00 0.00 C ATOM 1126 CG PRO A 377 -15.939 5.337 -8.623 1.00 0.00 C ATOM 1127 CD PRO A 377 -14.645 4.930 -7.964 1.00 0.00 C ATOM 0 HA PRO A 377 -16.349 6.607 -5.988 1.00 0.00 H new ATOM 0 HB2 PRO A 377 -17.440 4.244 -7.556 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -17.806 5.944 -7.767 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -16.166 4.685 -9.467 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -15.873 6.353 -9.013 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -14.382 3.899 -8.201 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -13.815 5.555 -8.293 1.00 0.00 H new ATOM 1135 N PRO A 378 -17.495 5.478 -4.126 1.00 0.00 N ATOM 1136 CA PRO A 378 -17.975 4.923 -2.850 1.00 0.00 C ATOM 1137 C PRO A 378 -18.521 3.501 -2.958 1.00 0.00 C ATOM 1138 O PRO A 378 -19.239 3.157 -3.903 1.00 0.00 O ATOM 1139 CB PRO A 378 -19.091 5.898 -2.442 1.00 0.00 C ATOM 1140 CG PRO A 378 -19.047 7.026 -3.429 1.00 0.00 C ATOM 1141 CD PRO A 378 -17.740 6.914 -4.160 1.00 0.00 C ATOM 0 HA PRO A 378 -17.162 4.837 -2.129 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -20.063 5.405 -2.458 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -18.936 6.263 -1.427 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -19.885 6.964 -4.124 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -19.124 7.987 -2.921 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -17.810 7.292 -5.180 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -16.947 7.475 -3.666 1.00 0.00 H new ATOM 1149 N GLY A 379 -18.220 2.701 -1.942 1.00 0.00 N ATOM 1150 CA GLY A 379 -18.344 1.264 -2.039 1.00 0.00 C ATOM 1151 C GLY A 379 -17.365 0.591 -1.094 1.00 0.00 C ATOM 1152 O GLY A 379 -16.795 1.252 -0.220 1.00 0.00 O ATOM 0 H GLY A 379 -17.886 3.033 -1.037 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -19.363 0.962 -1.796 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -18.152 0.943 -3.063 1.00 0.00 H new ATOM 1156 N ASP A 380 -17.168 -0.708 -1.241 1.00 0.00 N ATOM 1157 CA ASP A 380 -16.244 -1.432 -0.372 1.00 0.00 C ATOM 1158 C ASP A 380 -14.899 -1.644 -1.047 1.00 0.00 C ATOM 1159 O ASP A 380 -14.818 -2.257 -2.109 1.00 0.00 O ATOM 1160 CB ASP A 380 -16.810 -2.793 0.015 1.00 0.00 C ATOM 1161 CG ASP A 380 -18.129 -2.711 0.744 1.00 0.00 C ATOM 1162 OD1 ASP A 380 -19.170 -2.523 0.085 1.00 0.00 O ATOM 1163 OD2 ASP A 380 -18.131 -2.857 1.980 1.00 0.00 O ATOM 0 H ASP A 380 -17.629 -1.283 -1.946 1.00 0.00 H new ATOM 0 HA ASP A 380 -16.109 -0.822 0.521 1.00 0.00 H new ATOM 0 HB2 ASP A 380 -16.938 -3.394 -0.885 1.00 0.00 H new ATOM 0 HB3 ASP A 380 -16.088 -3.312 0.645 1.00 0.00 H new ATOM 1168 N ASN A 381 -13.840 -1.196 -0.396 1.00 0.00 N ATOM 1169 CA ASN A 381 -12.499 -1.334 -0.941 1.00 0.00 C ATOM 1170 C ASN A 381 -11.553 -1.837 0.141 1.00 0.00 C ATOM 1171 O ASN A 381 -11.636 -1.429 1.288 1.00 0.00 O ATOM 1172 CB ASN A 381 -11.994 0.001 -1.498 1.00 0.00 C ATOM 1173 CG ASN A 381 -12.719 0.434 -2.754 1.00 0.00 C ATOM 1174 OD1 ASN A 381 -12.226 0.241 -3.852 1.00 0.00 O ATOM 1175 ND2 ASN A 381 -13.900 1.002 -2.605 1.00 0.00 N ATOM 0 H ASN A 381 -13.882 -0.733 0.512 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.531 -2.054 -1.759 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.108 0.772 -0.736 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -10.928 -0.081 -1.711 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -14.432 1.295 -3.424 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.282 1.148 -1.670 1.00 0.00 H new ATOM 1182 N ILE A 382 -10.641 -2.701 -0.234 1.00 0.00 N ATOM 1183 CA ILE A 382 -9.686 -3.251 0.718 1.00 0.00 C ATOM 1184 C ILE A 382 -8.355 -3.397 0.040 1.00 0.00 C ATOM 1185 O ILE A 382 -8.286 -3.867 -1.089 1.00 0.00 O ATOM 1186 CB ILE A 382 -10.154 -4.596 1.359 1.00 0.00 C ATOM 1187 CG1 ILE A 382 -8.979 -5.487 1.806 1.00 0.00 C ATOM 1188 CG2 ILE A 382 -11.033 -5.369 0.424 1.00 0.00 C ATOM 1189 CD1 ILE A 382 -8.403 -6.350 0.709 1.00 0.00 C ATOM 0 H ILE A 382 -10.534 -3.043 -1.189 1.00 0.00 H new ATOM 0 HA ILE A 382 -9.604 -2.554 1.552 1.00 0.00 H new ATOM 0 HB ILE A 382 -10.721 -4.318 2.247 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -8.188 -4.852 2.206 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -9.314 -6.130 2.620 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -11.341 -6.300 0.900 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -11.915 -4.777 0.180 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -10.483 -5.594 -0.490 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -7.581 -6.945 1.108 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -9.177 -7.013 0.323 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -8.034 -5.716 -0.097 1.00 0.00 H new ATOM 1201 N ILE A 383 -7.296 -3.028 0.729 1.00 0.00 N ATOM 1202 CA ILE A 383 -6.002 -2.985 0.091 1.00 0.00 C ATOM 1203 C ILE A 383 -5.232 -4.249 0.410 1.00 0.00 C ATOM 1204 O ILE A 383 -5.131 -4.657 1.573 1.00 0.00 O ATOM 1205 CB ILE A 383 -5.174 -1.749 0.502 1.00 0.00 C ATOM 1206 CG1 ILE A 383 -5.994 -0.471 0.307 1.00 0.00 C ATOM 1207 CG2 ILE A 383 -3.894 -1.675 -0.317 1.00 0.00 C ATOM 1208 CD1 ILE A 383 -5.366 0.741 0.953 1.00 0.00 C ATOM 0 H ILE A 383 -7.305 -2.758 1.713 1.00 0.00 H new ATOM 0 HA ILE A 383 -6.175 -2.910 -0.983 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.913 -1.842 1.556 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.116 -0.284 -0.760 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -6.991 -0.620 0.721 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -3.320 -0.798 -0.017 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -3.301 -2.573 -0.147 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -4.143 -1.600 -1.376 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -5.996 1.614 0.779 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -5.269 0.572 2.025 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -4.380 0.913 0.522 1.00 0.00 H new ATOM 1220 N TYR A 384 -4.750 -4.883 -0.640 1.00 0.00 N ATOM 1221 CA TYR A 384 -3.877 -6.025 -0.525 1.00 0.00 C ATOM 1222 C TYR A 384 -2.467 -5.579 -0.861 1.00 0.00 C ATOM 1223 O TYR A 384 -2.065 -5.574 -2.025 1.00 0.00 O ATOM 1224 CB TYR A 384 -4.313 -7.137 -1.483 1.00 0.00 C ATOM 1225 CG TYR A 384 -4.829 -8.384 -0.803 1.00 0.00 C ATOM 1226 CD1 TYR A 384 -3.962 -9.404 -0.429 1.00 0.00 C ATOM 1227 CD2 TYR A 384 -6.181 -8.545 -0.544 1.00 0.00 C ATOM 1228 CE1 TYR A 384 -4.432 -10.550 0.184 1.00 0.00 C ATOM 1229 CE2 TYR A 384 -6.660 -9.687 0.067 1.00 0.00 C ATOM 1230 CZ TYR A 384 -5.782 -10.686 0.430 1.00 0.00 C ATOM 1231 OH TYR A 384 -6.258 -11.825 1.036 1.00 0.00 O ATOM 0 H TYR A 384 -4.957 -4.615 -1.602 1.00 0.00 H new ATOM 0 HA TYR A 384 -3.920 -6.419 0.490 1.00 0.00 H new ATOM 0 HB2 TYR A 384 -5.091 -6.749 -2.140 1.00 0.00 H new ATOM 0 HB3 TYR A 384 -3.467 -7.407 -2.115 1.00 0.00 H new ATOM 0 HD1 TYR A 384 -2.904 -9.299 -0.620 1.00 0.00 H new ATOM 0 HD2 TYR A 384 -6.872 -7.764 -0.825 1.00 0.00 H new ATOM 0 HE1 TYR A 384 -3.746 -11.334 0.469 1.00 0.00 H new ATOM 0 HE2 TYR A 384 -7.717 -9.797 0.260 1.00 0.00 H new ATOM 0 HH TYR A 384 -7.231 -11.760 1.137 1.00 0.00 H new ATOM 1241 N VAL A 385 -1.730 -5.177 0.153 1.00 0.00 N ATOM 1242 CA VAL A 385 -0.362 -4.746 -0.040 1.00 0.00 C ATOM 1243 C VAL A 385 0.516 -5.979 -0.062 1.00 0.00 C ATOM 1244 O VAL A 385 0.978 -6.435 0.978 1.00 0.00 O ATOM 1245 CB VAL A 385 0.109 -3.792 1.079 1.00 0.00 C ATOM 1246 CG1 VAL A 385 1.414 -3.114 0.696 1.00 0.00 C ATOM 1247 CG2 VAL A 385 -0.955 -2.753 1.383 1.00 0.00 C ATOM 0 H VAL A 385 -2.055 -5.140 1.119 1.00 0.00 H new ATOM 0 HA VAL A 385 -0.295 -4.196 -0.979 1.00 0.00 H new ATOM 0 HB VAL A 385 0.279 -4.385 1.977 1.00 0.00 H new ATOM 0 HG11 VAL A 385 1.727 -2.447 1.499 1.00 0.00 H new ATOM 0 HG12 VAL A 385 2.182 -3.870 0.532 1.00 0.00 H new ATOM 0 HG13 VAL A 385 1.270 -2.539 -0.219 1.00 0.00 H new ATOM 0 HG21 VAL A 385 -0.602 -2.092 2.174 1.00 0.00 H new ATOM 0 HG22 VAL A 385 -1.160 -2.169 0.486 1.00 0.00 H new ATOM 0 HG23 VAL A 385 -1.868 -3.252 1.707 1.00 0.00 H new ATOM 1257 N GLY A 386 0.718 -6.530 -1.246 1.00 0.00 N ATOM 1258 CA GLY A 386 1.366 -7.815 -1.354 1.00 0.00 C ATOM 1259 C GLY A 386 0.565 -8.888 -0.649 1.00 0.00 C ATOM 1260 O GLY A 386 -0.540 -9.223 -1.084 1.00 0.00 O ATOM 0 H GLY A 386 0.444 -6.110 -2.134 1.00 0.00 H new ATOM 0 HA2 GLY A 386 1.487 -8.078 -2.405 1.00 0.00 H new ATOM 0 HA3 GLY A 386 2.365 -7.760 -0.922 1.00 0.00 H new ATOM 1264 N ASP A 387 1.119 -9.431 0.430 1.00 0.00 N ATOM 1265 CA ASP A 387 0.407 -10.405 1.251 1.00 0.00 C ATOM 1266 C ASP A 387 -0.421 -9.706 2.332 1.00 0.00 C ATOM 1267 O ASP A 387 -1.315 -10.307 2.927 1.00 0.00 O ATOM 1268 CB ASP A 387 1.399 -11.372 1.905 1.00 0.00 C ATOM 1269 CG ASP A 387 0.926 -12.816 1.879 1.00 0.00 C ATOM 1270 OD1 ASP A 387 -0.270 -13.069 2.140 1.00 0.00 O ATOM 1271 OD2 ASP A 387 1.756 -13.709 1.599 1.00 0.00 O ATOM 0 H ASP A 387 2.060 -9.213 0.757 1.00 0.00 H new ATOM 0 HA ASP A 387 -0.268 -10.965 0.603 1.00 0.00 H new ATOM 0 HB2 ASP A 387 2.359 -11.301 1.393 1.00 0.00 H new ATOM 0 HB3 ASP A 387 1.566 -11.069 2.939 1.00 0.00 H new ATOM 1276 N LEU A 388 -0.126 -8.433 2.587 1.00 0.00 N ATOM 1277 CA LEU A 388 -0.891 -7.656 3.553 1.00 0.00 C ATOM 1278 C LEU A 388 -2.286 -7.393 3.007 1.00 0.00 C ATOM 1279 O LEU A 388 -2.494 -7.379 1.795 1.00 0.00 O ATOM 1280 CB LEU A 388 -0.221 -6.309 3.845 1.00 0.00 C ATOM 1281 CG LEU A 388 0.429 -6.139 5.227 1.00 0.00 C ATOM 1282 CD1 LEU A 388 1.797 -6.791 5.296 1.00 0.00 C ATOM 1283 CD2 LEU A 388 0.557 -4.668 5.554 1.00 0.00 C ATOM 0 H LEU A 388 0.634 -7.922 2.139 1.00 0.00 H new ATOM 0 HA LEU A 388 -0.941 -8.232 4.477 1.00 0.00 H new ATOM 0 HB2 LEU A 388 0.544 -6.140 3.087 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -0.969 -5.525 3.723 1.00 0.00 H new ATOM 0 HG LEU A 388 -0.214 -6.633 5.955 1.00 0.00 H new ATOM 0 HD11 LEU A 388 2.219 -6.646 6.290 1.00 0.00 H new ATOM 0 HD12 LEU A 388 1.702 -7.858 5.094 1.00 0.00 H new ATOM 0 HD13 LEU A 388 2.454 -6.338 4.553 1.00 0.00 H new ATOM 0 HD21 LEU A 388 1.018 -4.552 6.535 1.00 0.00 H new ATOM 0 HD22 LEU A 388 1.177 -4.181 4.801 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -0.432 -4.210 5.562 1.00 0.00 H new ATOM 1295 N ASN A 389 -3.228 -7.160 3.899 1.00 0.00 N ATOM 1296 CA ASN A 389 -4.595 -6.842 3.500 1.00 0.00 C ATOM 1297 C ASN A 389 -5.380 -6.291 4.668 1.00 0.00 C ATOM 1298 O ASN A 389 -5.025 -6.517 5.825 1.00 0.00 O ATOM 1299 CB ASN A 389 -5.332 -8.060 2.926 1.00 0.00 C ATOM 1300 CG ASN A 389 -5.515 -9.197 3.920 1.00 0.00 C ATOM 1301 OD1 ASN A 389 -4.695 -9.416 4.813 1.00 0.00 O ATOM 1302 ND2 ASN A 389 -6.604 -9.934 3.767 1.00 0.00 N ATOM 0 H ASN A 389 -3.077 -7.184 4.907 1.00 0.00 H new ATOM 0 HA ASN A 389 -4.522 -6.088 2.716 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -6.311 -7.743 2.567 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.781 -8.431 2.062 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -6.786 -10.713 4.400 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -7.261 -9.723 3.016 1.00 0.00 H new ATOM 1309 N HIS A 390 -6.432 -5.551 4.352 1.00 0.00 N ATOM 1310 CA HIS A 390 -7.358 -5.043 5.359 1.00 0.00 C ATOM 1311 C HIS A 390 -8.525 -4.349 4.663 1.00 0.00 C ATOM 1312 O HIS A 390 -8.317 -3.416 3.879 1.00 0.00 O ATOM 1313 CB HIS A 390 -6.666 -4.078 6.326 1.00 0.00 C ATOM 1314 CG HIS A 390 -7.474 -3.809 7.567 1.00 0.00 C ATOM 1315 ND1 HIS A 390 -7.102 -4.246 8.819 1.00 0.00 N ATOM 1316 CD2 HIS A 390 -8.641 -3.139 7.740 1.00 0.00 C ATOM 1317 CE1 HIS A 390 -8.004 -3.859 9.705 1.00 0.00 C ATOM 1318 NE2 HIS A 390 -8.945 -3.185 9.076 1.00 0.00 N ATOM 0 H HIS A 390 -6.669 -5.285 3.396 1.00 0.00 H new ATOM 0 HA HIS A 390 -7.725 -5.884 5.947 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -5.698 -4.490 6.612 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -6.472 -3.136 5.814 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -9.223 -2.658 6.968 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -7.974 -4.061 10.765 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -9.766 -2.766 9.512 1.00 0.00 H new ATOM 1327 N GLN A 391 -9.735 -4.834 4.914 1.00 0.00 N ATOM 1328 CA GLN A 391 -10.930 -4.312 4.273 1.00 0.00 C ATOM 1329 C GLN A 391 -11.353 -2.970 4.855 1.00 0.00 C ATOM 1330 O GLN A 391 -11.130 -2.681 6.031 1.00 0.00 O ATOM 1331 CB GLN A 391 -12.069 -5.325 4.402 1.00 0.00 C ATOM 1332 CG GLN A 391 -13.293 -5.003 3.558 1.00 0.00 C ATOM 1333 CD GLN A 391 -14.429 -5.965 3.818 1.00 0.00 C ATOM 1334 OE1 GLN A 391 -14.555 -6.989 3.151 1.00 0.00 O ATOM 1335 NE2 GLN A 391 -15.258 -5.651 4.799 1.00 0.00 N ATOM 0 H GLN A 391 -9.913 -5.598 5.566 1.00 0.00 H new ATOM 0 HA GLN A 391 -10.698 -4.150 3.220 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -11.697 -6.310 4.120 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -12.369 -5.385 5.448 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -13.623 -3.986 3.771 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -13.024 -5.036 2.502 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -15.118 -4.791 5.329 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -16.037 -6.269 5.026 1.00 0.00 H new ATOM 1344 N TRP A 392 -11.962 -2.165 4.003 1.00 0.00 N ATOM 1345 CA TRP A 392 -12.478 -0.865 4.381 1.00 0.00 C ATOM 1346 C TRP A 392 -13.743 -0.570 3.583 1.00 0.00 C ATOM 1347 O TRP A 392 -13.874 -0.955 2.423 1.00 0.00 O ATOM 1348 CB TRP A 392 -11.410 0.211 4.133 1.00 0.00 C ATOM 1349 CG TRP A 392 -11.880 1.618 4.359 1.00 0.00 C ATOM 1350 CD1 TRP A 392 -12.103 2.565 3.401 1.00 0.00 C ATOM 1351 CD2 TRP A 392 -12.181 2.239 5.616 1.00 0.00 C ATOM 1352 NE1 TRP A 392 -12.526 3.736 3.981 1.00 0.00 N ATOM 1353 CE2 TRP A 392 -12.583 3.561 5.340 1.00 0.00 C ATOM 1354 CE3 TRP A 392 -12.153 1.807 6.946 1.00 0.00 C ATOM 1355 CZ2 TRP A 392 -12.952 4.452 6.344 1.00 0.00 C ATOM 1356 CZ3 TRP A 392 -12.520 2.694 7.942 1.00 0.00 C ATOM 1357 CH2 TRP A 392 -12.916 4.003 7.636 1.00 0.00 C ATOM 0 H TRP A 392 -12.113 -2.399 3.022 1.00 0.00 H new ATOM 0 HA TRP A 392 -12.727 -0.861 5.442 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -10.558 0.017 4.785 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -11.053 0.121 3.107 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -11.966 2.415 2.340 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -12.759 4.595 3.483 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -11.850 0.800 7.191 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -13.256 5.462 6.111 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -12.501 2.372 8.973 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -13.199 4.671 8.436 1.00 0.00 H new ATOM 1368 N PHE A 393 -14.691 0.074 4.214 1.00 0.00 N ATOM 1369 CA PHE A 393 -15.875 0.530 3.525 1.00 0.00 C ATOM 1370 C PHE A 393 -15.748 2.027 3.317 1.00 0.00 C ATOM 1371 O PHE A 393 -15.840 2.798 4.268 1.00 0.00 O ATOM 1372 CB PHE A 393 -17.136 0.166 4.328 1.00 0.00 C ATOM 1373 CG PHE A 393 -17.069 0.509 5.797 1.00 0.00 C ATOM 1374 CD1 PHE A 393 -16.426 -0.335 6.691 1.00 0.00 C ATOM 1375 CD2 PHE A 393 -17.650 1.670 6.282 1.00 0.00 C ATOM 1376 CE1 PHE A 393 -16.365 -0.027 8.035 1.00 0.00 C ATOM 1377 CE2 PHE A 393 -17.591 1.983 7.626 1.00 0.00 C ATOM 1378 CZ PHE A 393 -16.946 1.134 8.503 1.00 0.00 C ATOM 0 H PHE A 393 -14.667 0.296 5.209 1.00 0.00 H new ATOM 0 HA PHE A 393 -15.970 0.041 2.555 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -17.991 0.679 3.888 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -17.319 -0.904 4.226 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -15.968 -1.244 6.331 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -18.155 2.338 5.601 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -15.863 -0.694 8.720 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -18.049 2.891 7.990 1.00 0.00 H new ATOM 0 HZ PHE A 393 -16.896 1.378 9.554 1.00 0.00 H new ATOM 1388 N GLN A 394 -15.504 2.467 2.087 1.00 0.00 N ATOM 1389 CA GLN A 394 -15.178 3.863 1.871 1.00 0.00 C ATOM 1390 C GLN A 394 -16.420 4.663 1.518 1.00 0.00 C ATOM 1391 O GLN A 394 -17.158 4.340 0.582 1.00 0.00 O ATOM 1392 CB GLN A 394 -14.048 4.059 0.826 1.00 0.00 C ATOM 1393 CG GLN A 394 -14.127 3.235 -0.465 1.00 0.00 C ATOM 1394 CD GLN A 394 -15.009 3.885 -1.499 1.00 0.00 C ATOM 1395 OE1 GLN A 394 -15.555 3.219 -2.364 1.00 0.00 O ATOM 1396 NE2 GLN A 394 -15.171 5.193 -1.392 1.00 0.00 N ATOM 0 H GLN A 394 -15.526 1.890 1.246 1.00 0.00 H new ATOM 0 HA GLN A 394 -14.787 4.249 2.813 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -14.023 5.113 0.551 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -13.098 3.834 1.311 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -13.125 3.105 -0.874 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -14.509 2.240 -0.237 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -14.693 5.707 -0.652 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -15.774 5.688 -2.050 1.00 0.00 H new ATOM 1405 N LYS A 395 -16.660 5.680 2.320 1.00 0.00 N ATOM 1406 CA LYS A 395 -17.802 6.560 2.156 1.00 0.00 C ATOM 1407 C LYS A 395 -17.354 7.999 2.386 1.00 0.00 C ATOM 1408 O LYS A 395 -17.208 8.750 1.404 1.00 0.00 O ATOM 1409 CB LYS A 395 -18.905 6.202 3.161 1.00 0.00 C ATOM 1410 CG LYS A 395 -19.196 4.711 3.266 1.00 0.00 C ATOM 1411 CD LYS A 395 -20.249 4.424 4.324 1.00 0.00 C ATOM 1412 CE LYS A 395 -20.409 2.932 4.576 1.00 0.00 C ATOM 1413 NZ LYS A 395 -20.834 2.194 3.358 1.00 0.00 N ATOM 1414 OXT LYS A 395 -17.118 8.359 3.560 1.00 0.00 O ATOM 0 H LYS A 395 -16.064 5.922 3.111 1.00 0.00 H new ATOM 0 HA LYS A 395 -18.199 6.446 1.147 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -18.619 6.575 4.145 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -19.821 6.720 2.877 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -19.537 4.336 2.301 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -18.278 4.176 3.510 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -19.974 4.922 5.254 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -21.204 4.843 4.008 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -19.464 2.523 4.934 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -21.143 2.776 5.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -20.995 1.194 3.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -21.714 2.608 2.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -20.091 2.262 2.634 1.00 0.00 H new