USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 766 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 Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 48:sc= 0.158 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 HIS : no HD1:sc= -0.178 X(o=-0.18,f=-0.012) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 74:sc= 1.28 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0462) USER MOD Single : B 42 SER OG : rot 180:sc= 0 USER MOD Single : B 43 THR OG1 : rot 44:sc= 0.164 USER MOD Single : B 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 47 HIS : no HD1:sc= -0.189 X(o=-0.19,f=-0.0023) USER MOD Single : B 50 THR OG1 : rot 180:sc= 0 USER MOD Single : B 70 THR OG1 : rot 89:sc= 1.23 USER MOD Single : B 74 TYR OH : rot 180:sc= 0 USER MOD Single : B 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 79 SER OG : rot 180:sc= 0 USER MOD Single : B 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0268) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 42 -5.003 0.139 -7.798 1.00 0.00 N ATOM 2 CA SER A 42 -4.911 -0.796 -6.683 1.00 0.00 C ATOM 3 C SER A 42 -4.364 -2.143 -7.147 1.00 0.00 C ATOM 4 O SER A 42 -4.749 -2.654 -8.200 1.00 0.00 O ATOM 5 CB SER A 42 -6.284 -0.986 -6.035 1.00 0.00 C ATOM 6 OG SER A 42 -6.158 -1.364 -4.675 1.00 0.00 O ATOM 0 HA SER A 42 -4.224 -0.379 -5.947 1.00 0.00 H new ATOM 0 HB2 SER A 42 -6.855 -0.060 -6.107 1.00 0.00 H new ATOM 0 HB3 SER A 42 -6.843 -1.748 -6.577 1.00 0.00 H new ATOM 0 HG SER A 42 -7.049 -1.478 -4.283 1.00 0.00 H new ATOM 12 N THR A 43 -3.463 -2.714 -6.354 1.00 0.00 N ATOM 13 CA THR A 43 -2.862 -4.000 -6.682 1.00 0.00 C ATOM 14 C THR A 43 -3.484 -5.124 -5.861 1.00 0.00 C ATOM 15 O THR A 43 -3.263 -5.220 -4.653 1.00 0.00 O ATOM 16 CB THR A 43 -1.340 -3.987 -6.442 1.00 0.00 C ATOM 17 OG1 THR A 43 -1.050 -3.386 -5.174 1.00 0.00 O ATOM 18 CG2 THR A 43 -0.625 -3.223 -7.546 1.00 0.00 C ATOM 0 H THR A 43 -3.133 -2.305 -5.479 1.00 0.00 H new ATOM 0 HA THR A 43 -3.054 -4.177 -7.740 1.00 0.00 H new ATOM 0 HB THR A 43 -0.984 -5.017 -6.446 1.00 0.00 H new ATOM 0 HG1 THR A 43 -1.627 -3.779 -4.486 1.00 0.00 H new ATOM 0 HG21 THR A 43 0.448 -3.227 -7.355 1.00 0.00 H new ATOM 0 HG22 THR A 43 -0.825 -3.699 -8.506 1.00 0.00 H new ATOM 0 HG23 THR A 43 -0.985 -2.195 -7.569 1.00 0.00 H new ATOM 26 N LEU A 44 -4.262 -5.973 -6.523 1.00 0.00 N ATOM 27 CA LEU A 44 -4.917 -7.092 -5.854 1.00 0.00 C ATOM 28 C LEU A 44 -3.893 -8.123 -5.389 1.00 0.00 C ATOM 29 O LEU A 44 -3.225 -8.776 -6.191 1.00 0.00 O ATOM 30 CB LEU A 44 -5.930 -7.750 -6.791 1.00 0.00 C ATOM 31 CG LEU A 44 -7.395 -7.672 -6.358 1.00 0.00 C ATOM 32 CD1 LEU A 44 -8.277 -8.457 -7.316 1.00 0.00 C ATOM 33 CD2 LEU A 44 -7.558 -8.188 -4.936 1.00 0.00 C ATOM 0 H LEU A 44 -4.455 -5.908 -7.522 1.00 0.00 H new ATOM 0 HA LEU A 44 -5.439 -6.705 -4.979 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -5.838 -7.289 -7.774 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.661 -8.800 -6.905 1.00 0.00 H new ATOM 0 HG LEU A 44 -7.707 -6.628 -6.383 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -9.316 -8.390 -6.992 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -8.183 -8.043 -8.320 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.966 -9.502 -7.324 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -8.606 -8.125 -4.644 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -7.229 -9.226 -4.886 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -6.956 -7.583 -4.258 1.00 0.00 H new ATOM 45 N PRO A 45 -3.766 -8.275 -4.062 1.00 0.00 N ATOM 46 CA PRO A 45 -2.828 -9.227 -3.460 1.00 0.00 C ATOM 47 C PRO A 45 -3.248 -10.675 -3.685 1.00 0.00 C ATOM 48 O PRO A 45 -4.319 -10.942 -4.229 1.00 0.00 O ATOM 49 CB PRO A 45 -2.878 -8.880 -1.970 1.00 0.00 C ATOM 50 CG PRO A 45 -4.217 -8.259 -1.771 1.00 0.00 C ATOM 51 CD PRO A 45 -4.530 -7.529 -3.048 1.00 0.00 C ATOM 0 HA PRO A 45 -1.832 -9.150 -3.896 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -2.758 -9.770 -1.352 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -2.078 -8.192 -1.697 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -4.971 -9.017 -1.560 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.207 -7.575 -0.923 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -5.598 -7.536 -3.264 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.222 -6.485 -3.000 1.00 0.00 H new ATOM 59 N GLN A 46 -2.398 -11.605 -3.262 1.00 0.00 N ATOM 60 CA GLN A 46 -2.683 -13.027 -3.418 1.00 0.00 C ATOM 61 C GLN A 46 -3.758 -13.478 -2.434 1.00 0.00 C ATOM 62 O GLN A 46 -3.868 -12.943 -1.330 1.00 0.00 O ATOM 63 CB GLN A 46 -1.409 -13.849 -3.212 1.00 0.00 C ATOM 64 CG GLN A 46 -0.849 -14.434 -4.498 1.00 0.00 C ATOM 65 CD GLN A 46 0.557 -14.977 -4.328 1.00 0.00 C ATOM 66 OE1 GLN A 46 1.537 -14.241 -4.441 1.00 0.00 O ATOM 67 NE2 GLN A 46 0.662 -16.273 -4.054 1.00 0.00 N ATOM 0 H GLN A 46 -1.507 -11.400 -2.809 1.00 0.00 H new ATOM 0 HA GLN A 46 -3.052 -13.189 -4.431 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -0.650 -13.218 -2.749 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -1.618 -14.660 -2.515 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.504 -15.234 -4.844 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -0.847 -13.666 -5.271 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -0.178 -16.846 -3.969 1.00 0.00 H new ATOM 0 HE22 GLN A 46 1.582 -16.695 -3.928 1.00 0.00 H new ATOM 76 N HIS A 47 -4.549 -14.465 -2.842 1.00 0.00 N ATOM 77 CA HIS A 47 -5.616 -14.989 -1.996 1.00 0.00 C ATOM 78 C HIS A 47 -6.508 -13.861 -1.486 1.00 0.00 C ATOM 79 O HIS A 47 -7.061 -13.941 -0.390 1.00 0.00 O ATOM 80 CB HIS A 47 -5.027 -15.762 -0.815 1.00 0.00 C ATOM 81 CG HIS A 47 -4.071 -16.841 -1.223 1.00 0.00 C ATOM 82 ND1 HIS A 47 -3.209 -17.456 -0.340 1.00 0.00 N ATOM 83 CD2 HIS A 47 -3.847 -17.415 -2.428 1.00 0.00 C ATOM 84 CE1 HIS A 47 -2.494 -18.361 -0.984 1.00 0.00 C ATOM 85 NE2 HIS A 47 -2.862 -18.357 -2.253 1.00 0.00 N ATOM 0 H HIS A 47 -4.472 -14.918 -3.753 1.00 0.00 H new ATOM 0 HA HIS A 47 -6.223 -15.666 -2.597 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -4.514 -15.064 -0.154 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -5.840 -16.206 -0.240 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -4.349 -17.177 -3.354 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -1.737 -18.996 -0.548 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -2.477 -18.956 -2.984 1.00 0.00 H new ATOM 93 N ALA A 48 -6.642 -12.810 -2.289 1.00 0.00 N ATOM 94 CA ALA A 48 -7.467 -11.667 -1.919 1.00 0.00 C ATOM 95 C ALA A 48 -8.947 -11.969 -2.126 1.00 0.00 C ATOM 96 O ALA A 48 -9.524 -11.618 -3.155 1.00 0.00 O ATOM 97 CB ALA A 48 -7.060 -10.440 -2.722 1.00 0.00 C ATOM 0 H ALA A 48 -6.190 -12.727 -3.200 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.309 -11.464 -0.860 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -7.685 -9.594 -2.435 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -6.015 -10.204 -2.521 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.189 -10.642 -3.785 1.00 0.00 H new ATOM 103 N ARG A 49 -9.556 -12.622 -1.142 1.00 0.00 N ATOM 104 CA ARG A 49 -10.970 -12.973 -1.217 1.00 0.00 C ATOM 105 C ARG A 49 -11.841 -11.833 -0.696 1.00 0.00 C ATOM 106 O ARG A 49 -13.030 -12.017 -0.431 1.00 0.00 O ATOM 107 CB ARG A 49 -11.244 -14.246 -0.416 1.00 0.00 C ATOM 108 CG ARG A 49 -10.717 -15.509 -1.079 1.00 0.00 C ATOM 109 CD ARG A 49 -10.962 -16.736 -0.215 1.00 0.00 C ATOM 110 NE ARG A 49 -11.444 -17.870 -0.999 1.00 0.00 N ATOM 111 CZ ARG A 49 -12.680 -17.963 -1.475 1.00 0.00 C ATOM 112 NH1 ARG A 49 -13.556 -16.993 -1.248 1.00 0.00 N ATOM 113 NH2 ARG A 49 -13.043 -19.026 -2.180 1.00 0.00 N ATOM 0 H ARG A 49 -9.093 -12.919 -0.283 1.00 0.00 H new ATOM 0 HA ARG A 49 -11.220 -13.150 -2.263 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -10.792 -14.148 0.571 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -12.319 -14.346 -0.266 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -11.200 -15.642 -2.047 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -9.649 -15.403 -1.268 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -10.038 -17.013 0.292 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -11.690 -16.495 0.559 1.00 0.00 H new ATOM 0 HE ARG A 49 -10.795 -18.633 -1.192 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -13.281 -16.173 -0.707 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -14.505 -17.067 -1.615 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -12.372 -19.774 -2.357 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -13.993 -19.096 -2.545 1.00 0.00 H new ATOM 127 N THR A 50 -11.242 -10.656 -0.551 1.00 0.00 N ATOM 128 CA THR A 50 -11.962 -9.487 -0.060 1.00 0.00 C ATOM 129 C THR A 50 -12.702 -9.801 1.235 1.00 0.00 C ATOM 130 O THR A 50 -13.932 -9.814 1.288 1.00 0.00 O ATOM 131 CB THR A 50 -12.971 -8.971 -1.103 1.00 0.00 C ATOM 132 OG1 THR A 50 -12.372 -8.964 -2.403 1.00 0.00 O ATOM 133 CG2 THR A 50 -13.445 -7.569 -0.750 1.00 0.00 C ATOM 0 H THR A 50 -10.260 -10.486 -0.767 1.00 0.00 H new ATOM 0 HA THR A 50 -11.218 -8.713 0.129 1.00 0.00 H new ATOM 0 HB THR A 50 -13.832 -9.639 -1.104 1.00 0.00 H new ATOM 0 HG1 THR A 50 -13.021 -8.636 -3.060 1.00 0.00 H new ATOM 0 HG21 THR A 50 -14.157 -7.226 -1.501 1.00 0.00 H new ATOM 0 HG22 THR A 50 -13.927 -7.583 0.227 1.00 0.00 H new ATOM 0 HG23 THR A 50 -12.591 -6.892 -0.723 1.00 0.00 H new ATOM 141 N PRO A 51 -11.938 -10.061 2.306 1.00 0.00 N ATOM 142 CA PRO A 51 -12.500 -10.379 3.622 1.00 0.00 C ATOM 143 C PRO A 51 -13.172 -9.174 4.271 1.00 0.00 C ATOM 144 O PRO A 51 -14.258 -9.288 4.842 1.00 0.00 O ATOM 145 CB PRO A 51 -11.278 -10.812 4.435 1.00 0.00 C ATOM 146 CG PRO A 51 -10.126 -10.133 3.779 1.00 0.00 C ATOM 147 CD PRO A 51 -10.465 -10.064 2.315 1.00 0.00 C ATOM 0 HA PRO A 51 -13.278 -11.140 3.560 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -11.371 -10.513 5.479 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -11.158 -11.895 4.423 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -9.974 -9.136 4.192 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -9.202 -10.689 3.940 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -10.058 -9.166 1.850 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -10.061 -10.916 1.768 1.00 0.00 H new ATOM 155 N LEU A 52 -12.522 -8.019 4.180 1.00 0.00 N ATOM 156 CA LEU A 52 -13.057 -6.792 4.759 1.00 0.00 C ATOM 157 C LEU A 52 -14.489 -6.549 4.292 1.00 0.00 C ATOM 158 O LEU A 52 -15.432 -6.639 5.079 1.00 0.00 O ATOM 159 CB LEU A 52 -12.176 -5.600 4.381 1.00 0.00 C ATOM 160 CG LEU A 52 -12.639 -4.235 4.891 1.00 0.00 C ATOM 161 CD1 LEU A 52 -12.630 -4.201 6.411 1.00 0.00 C ATOM 162 CD2 LEU A 52 -11.759 -3.129 4.326 1.00 0.00 C ATOM 0 H LEU A 52 -11.623 -7.907 3.711 1.00 0.00 H new ATOM 0 HA LEU A 52 -13.062 -6.903 5.843 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -11.170 -5.784 4.757 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -12.107 -5.555 3.294 1.00 0.00 H new ATOM 0 HG LEU A 52 -13.661 -4.069 4.551 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -12.962 -3.222 6.755 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -13.302 -4.968 6.796 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.619 -4.389 6.773 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -12.103 -2.164 4.699 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.727 -3.291 4.636 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -11.817 -3.138 3.238 1.00 0.00 H new ATOM 174 N ILE A 53 -14.643 -6.243 3.009 1.00 0.00 N ATOM 175 CA ILE A 53 -15.960 -5.990 2.437 1.00 0.00 C ATOM 176 C ILE A 53 -16.905 -7.158 2.698 1.00 0.00 C ATOM 177 O ILE A 53 -18.049 -6.963 3.109 1.00 0.00 O ATOM 178 CB ILE A 53 -15.876 -5.741 0.919 1.00 0.00 C ATOM 179 CG1 ILE A 53 -14.880 -4.620 0.618 1.00 0.00 C ATOM 180 CG2 ILE A 53 -17.250 -5.400 0.362 1.00 0.00 C ATOM 181 CD1 ILE A 53 -14.750 -4.307 -0.856 1.00 0.00 C ATOM 0 H ILE A 53 -13.872 -6.164 2.345 1.00 0.00 H new ATOM 0 HA ILE A 53 -16.349 -5.095 2.922 1.00 0.00 H new ATOM 0 HB ILE A 53 -15.525 -6.652 0.435 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -15.189 -3.718 1.147 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -13.902 -4.899 1.010 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -17.175 -5.227 -0.711 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -17.934 -6.228 0.549 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -17.627 -4.501 0.849 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -14.027 -3.503 -0.995 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -14.411 -5.196 -1.388 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -15.718 -3.997 -1.249 1.00 0.00 H new ATOM 193 N ALA A 54 -16.419 -8.371 2.458 1.00 0.00 N ATOM 194 CA ALA A 54 -17.219 -9.571 2.671 1.00 0.00 C ATOM 195 C ALA A 54 -17.834 -9.580 4.066 1.00 0.00 C ATOM 196 O ALA A 54 -19.056 -9.570 4.217 1.00 0.00 O ATOM 197 CB ALA A 54 -16.371 -10.816 2.458 1.00 0.00 C ATOM 0 H ALA A 54 -15.475 -8.549 2.116 1.00 0.00 H new ATOM 0 HA ALA A 54 -18.031 -9.570 1.944 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.982 -11.704 2.620 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -15.984 -10.823 1.439 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -15.539 -10.814 3.162 1.00 0.00 H new ATOM 203 N ALA A 55 -16.980 -9.599 5.084 1.00 0.00 N ATOM 204 CA ALA A 55 -17.440 -9.608 6.468 1.00 0.00 C ATOM 205 C ALA A 55 -18.443 -8.487 6.720 1.00 0.00 C ATOM 206 O ALA A 55 -19.357 -8.630 7.531 1.00 0.00 O ATOM 207 CB ALA A 55 -16.258 -9.486 7.418 1.00 0.00 C ATOM 0 H ALA A 55 -15.966 -9.608 4.977 1.00 0.00 H new ATOM 0 HA ALA A 55 -17.943 -10.558 6.652 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -16.616 -9.494 8.447 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -15.579 -10.325 7.264 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -15.731 -8.552 7.225 1.00 0.00 H new ATOM 213 N GLY A 56 -18.265 -7.371 6.020 1.00 0.00 N ATOM 214 CA GLY A 56 -19.161 -6.242 6.183 1.00 0.00 C ATOM 215 C GLY A 56 -20.596 -6.586 5.837 1.00 0.00 C ATOM 216 O GLY A 56 -21.496 -6.432 6.663 1.00 0.00 O ATOM 0 H GLY A 56 -17.516 -7.229 5.343 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -19.113 -5.890 7.214 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -18.825 -5.421 5.550 1.00 0.00 H new ATOM 220 N VAL A 57 -20.812 -7.051 4.610 1.00 0.00 N ATOM 221 CA VAL A 57 -22.148 -7.417 4.156 1.00 0.00 C ATOM 222 C VAL A 57 -22.697 -8.594 4.954 1.00 0.00 C ATOM 223 O VAL A 57 -23.889 -8.651 5.255 1.00 0.00 O ATOM 224 CB VAL A 57 -22.152 -7.780 2.659 1.00 0.00 C ATOM 225 CG1 VAL A 57 -23.576 -7.969 2.158 1.00 0.00 C ATOM 226 CG2 VAL A 57 -21.432 -6.711 1.850 1.00 0.00 C ATOM 0 H VAL A 57 -20.079 -7.183 3.913 1.00 0.00 H new ATOM 0 HA VAL A 57 -22.785 -6.547 4.313 1.00 0.00 H new ATOM 0 HB VAL A 57 -21.619 -8.722 2.531 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -23.558 -8.225 1.099 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -24.055 -8.773 2.717 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -24.137 -7.045 2.299 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -21.444 -6.983 0.795 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -21.935 -5.753 1.983 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -20.400 -6.629 2.192 1.00 0.00 H new ATOM 236 N ILE A 58 -21.819 -9.532 5.294 1.00 0.00 N ATOM 237 CA ILE A 58 -22.216 -10.708 6.059 1.00 0.00 C ATOM 238 C ILE A 58 -22.673 -10.322 7.461 1.00 0.00 C ATOM 239 O ILE A 58 -23.720 -10.768 7.929 1.00 0.00 O ATOM 240 CB ILE A 58 -21.063 -11.723 6.168 1.00 0.00 C ATOM 241 CG1 ILE A 58 -20.696 -12.262 4.783 1.00 0.00 C ATOM 242 CG2 ILE A 58 -21.447 -12.862 7.100 1.00 0.00 C ATOM 243 CD1 ILE A 58 -19.495 -13.181 4.792 1.00 0.00 C ATOM 0 H ILE A 58 -20.829 -9.501 5.052 1.00 0.00 H new ATOM 0 HA ILE A 58 -23.046 -11.169 5.523 1.00 0.00 H new ATOM 0 HB ILE A 58 -20.191 -11.217 6.583 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -21.551 -12.799 4.372 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -20.496 -11.423 4.116 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -20.622 -13.571 7.167 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -21.664 -12.464 8.091 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -22.330 -13.368 6.711 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -19.292 -13.525 3.778 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -18.627 -12.642 5.172 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -19.698 -14.039 5.432 1.00 0.00 H new ATOM 255 N GLY A 59 -21.880 -9.488 8.128 1.00 0.00 N ATOM 256 CA GLY A 59 -22.221 -9.055 9.471 1.00 0.00 C ATOM 257 C GLY A 59 -23.579 -8.384 9.536 1.00 0.00 C ATOM 258 O GLY A 59 -24.426 -8.758 10.347 1.00 0.00 O ATOM 0 H GLY A 59 -21.008 -9.105 7.762 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.212 -9.915 10.140 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -21.460 -8.363 9.831 1.00 0.00 H new ATOM 262 N GLY A 60 -23.787 -7.388 8.680 1.00 0.00 N ATOM 263 CA GLY A 60 -25.053 -6.678 8.661 1.00 0.00 C ATOM 264 C GLY A 60 -26.232 -7.601 8.425 1.00 0.00 C ATOM 265 O GLY A 60 -27.270 -7.474 9.077 1.00 0.00 O ATOM 0 H GLY A 60 -23.102 -7.060 7.999 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -25.188 -6.157 9.609 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -25.028 -5.918 7.880 1.00 0.00 H new ATOM 269 N LEU A 61 -26.075 -8.532 7.491 1.00 0.00 N ATOM 270 CA LEU A 61 -27.136 -9.480 7.169 1.00 0.00 C ATOM 271 C LEU A 61 -27.373 -10.446 8.325 1.00 0.00 C ATOM 272 O LEU A 61 -28.481 -10.537 8.855 1.00 0.00 O ATOM 273 CB LEU A 61 -26.783 -10.260 5.902 1.00 0.00 C ATOM 274 CG LEU A 61 -26.929 -9.500 4.583 1.00 0.00 C ATOM 275 CD1 LEU A 61 -26.297 -10.284 3.443 1.00 0.00 C ATOM 276 CD2 LEU A 61 -28.395 -9.216 4.290 1.00 0.00 C ATOM 0 H LEU A 61 -25.223 -8.651 6.943 1.00 0.00 H new ATOM 0 HA LEU A 61 -28.053 -8.916 6.997 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -25.753 -10.605 5.987 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -27.414 -11.148 5.858 1.00 0.00 H new ATOM 0 HG LEU A 61 -26.407 -8.547 4.675 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -26.410 -9.728 2.512 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -25.237 -10.435 3.649 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -26.790 -11.252 3.350 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -28.479 -8.675 3.348 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -28.941 -10.157 4.218 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -28.817 -8.613 5.094 1.00 0.00 H new ATOM 288 N PHE A 62 -26.324 -11.164 8.714 1.00 0.00 N ATOM 289 CA PHE A 62 -26.418 -12.123 9.808 1.00 0.00 C ATOM 290 C PHE A 62 -27.035 -11.477 11.046 1.00 0.00 C ATOM 291 O PHE A 62 -28.034 -11.962 11.578 1.00 0.00 O ATOM 292 CB PHE A 62 -25.033 -12.679 10.147 1.00 0.00 C ATOM 293 CG PHE A 62 -25.053 -13.720 11.229 1.00 0.00 C ATOM 294 CD1 PHE A 62 -26.012 -14.720 11.230 1.00 0.00 C ATOM 295 CD2 PHE A 62 -24.113 -13.698 12.247 1.00 0.00 C ATOM 296 CE1 PHE A 62 -26.033 -15.679 12.225 1.00 0.00 C ATOM 297 CE2 PHE A 62 -24.128 -14.655 13.244 1.00 0.00 C ATOM 298 CZ PHE A 62 -25.091 -15.646 13.233 1.00 0.00 C ATOM 0 H PHE A 62 -25.400 -11.100 8.288 1.00 0.00 H new ATOM 0 HA PHE A 62 -27.062 -12.941 9.486 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -24.593 -13.110 9.248 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -24.386 -11.858 10.456 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -26.752 -14.750 10.444 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -23.360 -12.924 12.261 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -26.786 -16.453 12.214 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -23.388 -14.628 14.030 1.00 0.00 H new ATOM 0 HZ PHE A 62 -25.106 -16.394 14.012 1.00 0.00 H new ATOM 308 N ILE A 63 -26.432 -10.382 11.497 1.00 0.00 N ATOM 309 CA ILE A 63 -26.923 -9.670 12.670 1.00 0.00 C ATOM 310 C ILE A 63 -28.408 -9.349 12.538 1.00 0.00 C ATOM 311 O ILE A 63 -29.178 -9.524 13.483 1.00 0.00 O ATOM 312 CB ILE A 63 -26.145 -8.361 12.900 1.00 0.00 C ATOM 313 CG1 ILE A 63 -24.695 -8.664 13.284 1.00 0.00 C ATOM 314 CG2 ILE A 63 -26.820 -7.525 13.977 1.00 0.00 C ATOM 315 CD1 ILE A 63 -24.555 -9.329 14.636 1.00 0.00 C ATOM 0 H ILE A 63 -25.604 -9.969 11.068 1.00 0.00 H new ATOM 0 HA ILE A 63 -26.771 -10.329 13.525 1.00 0.00 H new ATOM 0 HB ILE A 63 -26.143 -7.789 11.972 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -24.253 -9.308 12.524 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -24.126 -7.734 13.284 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -26.258 -6.603 14.128 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -27.837 -7.284 13.666 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -26.850 -8.088 14.910 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -23.501 -9.514 14.843 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -24.967 -8.677 15.406 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -25.096 -10.275 14.634 1.00 0.00 H new ATOM 327 N LEU A 64 -28.803 -8.880 11.360 1.00 0.00 N ATOM 328 CA LEU A 64 -30.197 -8.536 11.102 1.00 0.00 C ATOM 329 C LEU A 64 -31.081 -9.779 11.140 1.00 0.00 C ATOM 330 O LEU A 64 -32.214 -9.733 11.618 1.00 0.00 O ATOM 331 CB LEU A 64 -30.329 -7.844 9.744 1.00 0.00 C ATOM 332 CG LEU A 64 -29.872 -6.386 9.687 1.00 0.00 C ATOM 333 CD1 LEU A 64 -29.722 -5.930 8.244 1.00 0.00 C ATOM 334 CD2 LEU A 64 -30.852 -5.491 10.432 1.00 0.00 C ATOM 0 H LEU A 64 -28.178 -8.729 10.568 1.00 0.00 H new ATOM 0 HA LEU A 64 -30.528 -7.853 11.885 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -29.756 -8.412 9.012 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -31.374 -7.889 9.436 1.00 0.00 H new ATOM 0 HG LEU A 64 -28.899 -6.310 10.173 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -29.396 -4.890 8.223 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -28.982 -6.552 7.741 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -30.680 -6.020 7.732 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -30.511 -4.457 10.381 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -31.838 -5.571 9.974 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -30.910 -5.803 11.475 1.00 0.00 H new ATOM 346 N VAL A 65 -30.553 -10.890 10.635 1.00 0.00 N ATOM 347 CA VAL A 65 -31.292 -12.146 10.614 1.00 0.00 C ATOM 348 C VAL A 65 -31.734 -12.548 12.017 1.00 0.00 C ATOM 349 O VAL A 65 -32.892 -12.903 12.236 1.00 0.00 O ATOM 350 CB VAL A 65 -30.449 -13.284 10.008 1.00 0.00 C ATOM 351 CG1 VAL A 65 -31.208 -14.601 10.065 1.00 0.00 C ATOM 352 CG2 VAL A 65 -30.053 -12.949 8.578 1.00 0.00 C ATOM 0 H VAL A 65 -29.616 -10.945 10.235 1.00 0.00 H new ATOM 0 HA VAL A 65 -32.172 -11.984 9.991 1.00 0.00 H new ATOM 0 HB VAL A 65 -29.539 -13.392 10.598 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -30.596 -15.393 9.632 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -31.436 -14.845 11.103 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -32.136 -14.511 9.501 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -29.458 -13.763 8.165 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -30.950 -12.813 7.974 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -29.467 -12.030 8.569 1.00 0.00 H new ATOM 362 N ILE A 66 -30.803 -12.488 12.963 1.00 0.00 N ATOM 363 CA ILE A 66 -31.097 -12.844 14.346 1.00 0.00 C ATOM 364 C ILE A 66 -32.117 -11.888 14.955 1.00 0.00 C ATOM 365 O ILE A 66 -33.173 -12.309 15.428 1.00 0.00 O ATOM 366 CB ILE A 66 -29.823 -12.837 15.212 1.00 0.00 C ATOM 367 CG1 ILE A 66 -28.756 -13.745 14.596 1.00 0.00 C ATOM 368 CG2 ILE A 66 -30.146 -13.278 16.632 1.00 0.00 C ATOM 369 CD1 ILE A 66 -27.485 -13.016 14.223 1.00 0.00 C ATOM 0 H ILE A 66 -29.840 -12.197 12.798 1.00 0.00 H new ATOM 0 HA ILE A 66 -31.511 -13.852 14.331 1.00 0.00 H new ATOM 0 HB ILE A 66 -29.431 -11.820 15.248 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -28.516 -14.540 15.302 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -29.166 -14.222 13.706 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -29.236 -13.268 17.232 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -30.876 -12.595 17.068 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -30.558 -14.287 16.615 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -26.774 -13.721 13.793 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -27.712 -12.239 13.493 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -27.051 -12.562 15.114 1.00 0.00 H new ATOM 381 N VAL A 67 -31.795 -10.599 14.938 1.00 0.00 N ATOM 382 CA VAL A 67 -32.684 -9.581 15.486 1.00 0.00 C ATOM 383 C VAL A 67 -34.080 -9.690 14.883 1.00 0.00 C ATOM 384 O VAL A 67 -35.073 -9.792 15.603 1.00 0.00 O ATOM 385 CB VAL A 67 -32.137 -8.164 15.235 1.00 0.00 C ATOM 386 CG1 VAL A 67 -33.001 -7.126 15.937 1.00 0.00 C ATOM 387 CG2 VAL A 67 -30.690 -8.063 15.692 1.00 0.00 C ATOM 0 H VAL A 67 -30.925 -10.234 14.551 1.00 0.00 H new ATOM 0 HA VAL A 67 -32.741 -9.755 16.561 1.00 0.00 H new ATOM 0 HB VAL A 67 -32.170 -7.965 14.164 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -32.599 -6.130 15.748 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -34.021 -7.184 15.556 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -33.003 -7.319 17.010 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -30.320 -7.055 15.507 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -30.629 -8.282 16.758 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -30.083 -8.780 15.139 1.00 0.00 H new ATOM 397 N GLY A 68 -34.149 -9.668 13.555 1.00 0.00 N ATOM 398 CA GLY A 68 -35.429 -9.765 12.877 1.00 0.00 C ATOM 399 C GLY A 68 -36.244 -10.954 13.346 1.00 0.00 C ATOM 400 O GLY A 68 -37.368 -10.796 13.823 1.00 0.00 O ATOM 0 H GLY A 68 -33.342 -9.585 12.937 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -35.997 -8.850 13.046 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -35.263 -9.843 11.803 1.00 0.00 H new ATOM 404 N LEU A 69 -35.679 -12.148 13.208 1.00 0.00 N ATOM 405 CA LEU A 69 -36.362 -13.370 13.619 1.00 0.00 C ATOM 406 C LEU A 69 -36.749 -13.308 15.093 1.00 0.00 C ATOM 407 O LEU A 69 -37.868 -13.661 15.468 1.00 0.00 O ATOM 408 CB LEU A 69 -35.469 -14.587 13.366 1.00 0.00 C ATOM 409 CG LEU A 69 -35.336 -15.030 11.908 1.00 0.00 C ATOM 410 CD1 LEU A 69 -34.421 -16.239 11.800 1.00 0.00 C ATOM 411 CD2 LEU A 69 -36.704 -15.340 11.318 1.00 0.00 C ATOM 0 H LEU A 69 -34.750 -12.296 12.815 1.00 0.00 H new ATOM 0 HA LEU A 69 -37.272 -13.465 13.027 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -34.473 -14.368 13.751 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -35.857 -15.425 13.945 1.00 0.00 H new ATOM 0 HG LEU A 69 -34.894 -14.213 11.338 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -34.338 -16.540 10.756 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -33.433 -15.983 12.183 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -34.835 -17.062 12.383 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -36.590 -15.654 10.280 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -37.174 -16.141 11.889 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -37.329 -14.448 11.361 1.00 0.00 H new ATOM 423 N THR A 70 -35.818 -12.854 15.926 1.00 0.00 N ATOM 424 CA THR A 70 -36.062 -12.744 17.358 1.00 0.00 C ATOM 425 C THR A 70 -37.350 -11.978 17.640 1.00 0.00 C ATOM 426 O THR A 70 -38.086 -12.302 18.572 1.00 0.00 O ATOM 427 CB THR A 70 -34.894 -12.041 18.075 1.00 0.00 C ATOM 428 OG1 THR A 70 -33.715 -12.850 18.000 1.00 0.00 O ATOM 429 CG2 THR A 70 -35.237 -11.769 19.532 1.00 0.00 C ATOM 0 H THR A 70 -34.887 -12.556 15.633 1.00 0.00 H new ATOM 0 HA THR A 70 -36.155 -13.760 17.741 1.00 0.00 H new ATOM 0 HB THR A 70 -34.713 -11.088 17.578 1.00 0.00 H new ATOM 0 HG1 THR A 70 -33.346 -12.808 17.093 1.00 0.00 H new ATOM 0 HG21 THR A 70 -34.397 -11.272 20.017 1.00 0.00 H new ATOM 0 HG22 THR A 70 -36.117 -11.128 19.585 1.00 0.00 H new ATOM 0 HG23 THR A 70 -35.443 -12.711 20.039 1.00 0.00 H new ATOM 437 N PHE A 71 -37.618 -10.962 16.827 1.00 0.00 N ATOM 438 CA PHE A 71 -38.818 -10.149 16.989 1.00 0.00 C ATOM 439 C PHE A 71 -40.063 -10.930 16.577 1.00 0.00 C ATOM 440 O PHE A 71 -41.057 -10.962 17.302 1.00 0.00 O ATOM 441 CB PHE A 71 -38.708 -8.868 16.160 1.00 0.00 C ATOM 442 CG PHE A 71 -39.814 -7.886 16.424 1.00 0.00 C ATOM 443 CD1 PHE A 71 -39.722 -6.986 17.473 1.00 0.00 C ATOM 444 CD2 PHE A 71 -40.945 -7.864 15.624 1.00 0.00 C ATOM 445 CE1 PHE A 71 -40.738 -6.081 17.719 1.00 0.00 C ATOM 446 CE2 PHE A 71 -41.963 -6.961 15.865 1.00 0.00 C ATOM 447 CZ PHE A 71 -41.860 -6.069 16.914 1.00 0.00 C ATOM 0 H PHE A 71 -37.021 -10.682 16.049 1.00 0.00 H new ATOM 0 HA PHE A 71 -38.908 -9.884 18.043 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -37.751 -8.390 16.370 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -38.709 -9.128 15.102 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -38.847 -6.991 18.106 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -41.032 -8.560 14.803 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -40.654 -5.384 18.540 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -42.839 -6.953 15.233 1.00 0.00 H new ATOM 0 HZ PHE A 71 -42.655 -5.363 17.104 1.00 0.00 H new ATOM 457 N ALA A 72 -40.000 -11.557 15.407 1.00 0.00 N ATOM 458 CA ALA A 72 -41.120 -12.339 14.898 1.00 0.00 C ATOM 459 C ALA A 72 -41.396 -13.547 15.787 1.00 0.00 C ATOM 460 O ALA A 72 -42.516 -14.055 15.830 1.00 0.00 O ATOM 461 CB ALA A 72 -40.847 -12.784 13.469 1.00 0.00 C ATOM 0 H ALA A 72 -39.185 -11.539 14.794 1.00 0.00 H new ATOM 0 HA ALA A 72 -42.007 -11.705 14.906 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -41.692 -13.367 13.102 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -40.708 -11.908 12.835 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -39.946 -13.396 13.445 1.00 0.00 H new ATOM 467 N VAL A 73 -40.367 -14.002 16.494 1.00 0.00 N ATOM 468 CA VAL A 73 -40.498 -15.150 17.383 1.00 0.00 C ATOM 469 C VAL A 73 -41.063 -14.735 18.737 1.00 0.00 C ATOM 470 O VAL A 73 -41.972 -15.376 19.265 1.00 0.00 O ATOM 471 CB VAL A 73 -39.144 -15.852 17.597 1.00 0.00 C ATOM 472 CG1 VAL A 73 -39.288 -17.001 18.583 1.00 0.00 C ATOM 473 CG2 VAL A 73 -38.584 -16.344 16.271 1.00 0.00 C ATOM 0 H VAL A 73 -39.433 -13.593 16.468 1.00 0.00 H new ATOM 0 HA VAL A 73 -41.187 -15.845 16.903 1.00 0.00 H new ATOM 0 HB VAL A 73 -38.443 -15.131 18.017 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -38.321 -17.485 18.721 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -39.642 -16.617 19.540 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -40.004 -17.726 18.195 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -37.627 -16.837 16.441 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -39.282 -17.050 15.821 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -38.441 -15.497 15.600 1.00 0.00 H new ATOM 483 N TYR A 74 -40.519 -13.659 19.294 1.00 0.00 N ATOM 484 CA TYR A 74 -40.967 -13.159 20.588 1.00 0.00 C ATOM 485 C TYR A 74 -42.461 -12.852 20.566 1.00 0.00 C ATOM 486 O TYR A 74 -43.184 -13.159 21.514 1.00 0.00 O ATOM 487 CB TYR A 74 -40.182 -11.903 20.973 1.00 0.00 C ATOM 488 CG TYR A 74 -40.318 -11.527 22.431 1.00 0.00 C ATOM 489 CD1 TYR A 74 -39.461 -12.056 23.388 1.00 0.00 C ATOM 490 CD2 TYR A 74 -41.304 -10.643 22.852 1.00 0.00 C ATOM 491 CE1 TYR A 74 -39.582 -11.716 24.721 1.00 0.00 C ATOM 492 CE2 TYR A 74 -41.431 -10.296 24.183 1.00 0.00 C ATOM 493 CZ TYR A 74 -40.568 -10.835 25.114 1.00 0.00 C ATOM 494 OH TYR A 74 -40.692 -10.493 26.441 1.00 0.00 O ATOM 0 H TYR A 74 -39.767 -13.116 18.870 1.00 0.00 H new ATOM 0 HA TYR A 74 -40.785 -13.935 21.331 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -39.128 -12.059 20.744 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -40.522 -11.070 20.358 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -38.687 -12.745 23.084 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -41.983 -10.220 22.126 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -38.908 -12.138 25.452 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -42.202 -9.606 24.493 1.00 0.00 H new ATOM 0 HH TYR A 74 -41.434 -9.862 26.548 1.00 0.00 H new ATOM 504 N VAL A 75 -42.917 -12.244 19.476 1.00 0.00 N ATOM 505 CA VAL A 75 -44.325 -11.896 19.327 1.00 0.00 C ATOM 506 C VAL A 75 -45.192 -13.146 19.225 1.00 0.00 C ATOM 507 O VAL A 75 -46.222 -13.256 19.892 1.00 0.00 O ATOM 508 CB VAL A 75 -44.559 -11.020 18.082 1.00 0.00 C ATOM 509 CG1 VAL A 75 -46.044 -10.765 17.879 1.00 0.00 C ATOM 510 CG2 VAL A 75 -43.796 -9.710 18.203 1.00 0.00 C ATOM 0 H VAL A 75 -42.332 -11.982 18.683 1.00 0.00 H new ATOM 0 HA VAL A 75 -44.607 -11.333 20.216 1.00 0.00 H new ATOM 0 HB VAL A 75 -44.185 -11.553 17.208 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -46.189 -10.144 16.995 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -46.561 -11.715 17.744 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -46.448 -10.252 18.752 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -43.972 -9.103 17.315 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -44.138 -9.170 19.086 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -42.730 -9.917 18.295 1.00 0.00 H new ATOM 520 N ARG A 76 -44.769 -14.086 18.386 1.00 0.00 N ATOM 521 CA ARG A 76 -45.508 -15.329 18.196 1.00 0.00 C ATOM 522 C ARG A 76 -45.767 -16.017 19.533 1.00 0.00 C ATOM 523 O ARG A 76 -46.818 -16.625 19.737 1.00 0.00 O ATOM 524 CB ARG A 76 -44.736 -16.269 17.268 1.00 0.00 C ATOM 525 CG ARG A 76 -44.785 -15.856 15.806 1.00 0.00 C ATOM 526 CD ARG A 76 -45.712 -16.757 15.004 1.00 0.00 C ATOM 527 NE ARG A 76 -47.119 -16.452 15.250 1.00 0.00 N ATOM 528 CZ ARG A 76 -48.121 -17.205 14.811 1.00 0.00 C ATOM 529 NH1 ARG A 76 -47.873 -18.301 14.108 1.00 0.00 N ATOM 530 NH2 ARG A 76 -49.376 -16.862 15.076 1.00 0.00 N ATOM 0 H ARG A 76 -43.919 -14.011 17.827 1.00 0.00 H new ATOM 0 HA ARG A 76 -46.468 -15.086 17.740 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -43.696 -16.311 17.590 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -45.141 -17.276 17.366 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -45.124 -14.823 15.730 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -43.782 -15.894 15.382 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -45.497 -16.644 13.941 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -45.517 -17.798 15.260 1.00 0.00 H new ATOM 0 HE ARG A 76 -47.344 -15.615 15.788 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -46.910 -18.568 13.903 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -48.645 -18.877 13.772 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -49.571 -16.020 15.617 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -50.145 -17.441 14.738 1.00 0.00 H new ATOM 544 N ARG A 77 -44.801 -15.918 20.441 1.00 0.00 N ATOM 545 CA ARG A 77 -44.923 -16.533 21.758 1.00 0.00 C ATOM 546 C ARG A 77 -46.177 -16.039 22.473 1.00 0.00 C ATOM 547 O ARG A 77 -46.697 -16.704 23.369 1.00 0.00 O ATOM 548 CB ARG A 77 -43.686 -16.227 22.604 1.00 0.00 C ATOM 549 CG ARG A 77 -42.426 -16.921 22.113 1.00 0.00 C ATOM 550 CD ARG A 77 -42.453 -18.409 22.424 1.00 0.00 C ATOM 551 NE ARG A 77 -42.211 -18.677 23.839 1.00 0.00 N ATOM 552 CZ ARG A 77 -41.857 -19.867 24.312 1.00 0.00 C ATOM 553 NH1 ARG A 77 -41.703 -20.893 23.486 1.00 0.00 N ATOM 554 NH2 ARG A 77 -41.655 -20.032 25.613 1.00 0.00 N ATOM 0 H ARG A 77 -43.925 -15.418 20.289 1.00 0.00 H new ATOM 0 HA ARG A 77 -45.003 -17.612 21.622 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -43.518 -15.150 22.611 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -43.878 -16.526 23.634 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -42.324 -16.775 21.038 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -41.553 -16.466 22.581 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -43.420 -18.822 22.137 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -41.699 -18.918 21.824 1.00 0.00 H new ATOM 0 HE ARG A 77 -42.320 -17.908 24.501 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -41.856 -20.769 22.485 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -41.431 -21.806 23.852 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -41.771 -19.245 26.251 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -41.383 -20.946 25.975 1.00 0.00 H new ATOM 568 N LYS A 78 -46.658 -14.867 22.072 1.00 0.00 N ATOM 569 CA LYS A 78 -47.851 -14.282 22.674 1.00 0.00 C ATOM 570 C LYS A 78 -49.115 -14.871 22.056 1.00 0.00 C ATOM 571 O LYS A 78 -50.130 -15.035 22.734 1.00 0.00 O ATOM 572 CB LYS A 78 -47.844 -12.762 22.496 1.00 0.00 C ATOM 573 CG LYS A 78 -47.804 -11.997 23.808 1.00 0.00 C ATOM 574 CD LYS A 78 -47.354 -10.560 23.601 1.00 0.00 C ATOM 575 CE LYS A 78 -46.176 -10.211 24.498 1.00 0.00 C ATOM 576 NZ LYS A 78 -46.196 -8.779 24.906 1.00 0.00 N ATOM 0 H LYS A 78 -46.240 -14.303 21.332 1.00 0.00 H new ATOM 0 HA LYS A 78 -47.844 -14.517 23.738 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -46.981 -12.479 21.893 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -48.733 -12.466 21.939 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -48.793 -12.007 24.267 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -47.126 -12.496 24.501 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -47.075 -10.411 22.558 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -48.184 -9.884 23.808 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -46.196 -10.842 25.386 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -45.244 -10.427 23.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -45.378 -8.580 25.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -46.151 -8.176 24.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -47.073 -8.579 25.427 1.00 0.00 H new ATOM 590 N SER A 79 -49.047 -15.188 20.767 1.00 0.00 N ATOM 591 CA SER A 79 -50.187 -15.757 20.059 1.00 0.00 C ATOM 592 C SER A 79 -50.301 -17.255 20.325 1.00 0.00 C ATOM 593 O SER A 79 -49.531 -17.818 21.104 1.00 0.00 O ATOM 594 CB SER A 79 -50.059 -15.503 18.555 1.00 0.00 C ATOM 595 OG SER A 79 -51.307 -15.143 17.990 1.00 0.00 O ATOM 0 H SER A 79 -48.214 -15.060 20.192 1.00 0.00 H new ATOM 0 HA SER A 79 -51.090 -15.271 20.427 1.00 0.00 H new ATOM 0 HB2 SER A 79 -49.334 -14.709 18.378 1.00 0.00 H new ATOM 0 HB3 SER A 79 -49.678 -16.398 18.063 1.00 0.00 H new ATOM 0 HG SER A 79 -51.198 -14.985 17.029 1.00 0.00 H new ATOM 601 N ILE A 80 -51.265 -17.894 19.672 1.00 0.00 N ATOM 602 CA ILE A 80 -51.479 -19.327 19.837 1.00 0.00 C ATOM 603 C ILE A 80 -51.884 -19.977 18.519 1.00 0.00 C ATOM 604 O ILE A 80 -52.840 -20.751 18.463 1.00 0.00 O ATOM 605 CB ILE A 80 -52.562 -19.616 20.893 1.00 0.00 C ATOM 606 CG1 ILE A 80 -52.500 -18.579 22.017 1.00 0.00 C ATOM 607 CG2 ILE A 80 -52.394 -21.021 21.452 1.00 0.00 C ATOM 608 CD1 ILE A 80 -53.348 -18.937 23.217 1.00 0.00 C ATOM 0 H ILE A 80 -51.910 -17.443 19.024 1.00 0.00 H new ATOM 0 HA ILE A 80 -50.533 -19.751 20.173 1.00 0.00 H new ATOM 0 HB ILE A 80 -53.540 -19.549 20.417 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -51.464 -18.462 22.336 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -52.824 -17.614 21.628 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -53.167 -21.211 22.197 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -52.483 -21.747 20.644 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -51.412 -21.113 21.916 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -53.255 -18.158 23.973 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -54.391 -19.025 22.912 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -53.010 -19.887 23.631 1.00 0.00 H new ATOM 620 N LYS A 81 -51.149 -19.660 17.458 1.00 0.00 N ATOM 621 CA LYS A 81 -51.428 -20.215 16.139 1.00 0.00 C ATOM 622 C LYS A 81 -52.883 -19.979 15.746 1.00 0.00 C ATOM 623 O LYS A 81 -53.614 -20.919 15.437 1.00 0.00 O ATOM 624 CB LYS A 81 -51.121 -21.714 16.119 1.00 0.00 C ATOM 625 CG LYS A 81 -50.791 -22.249 14.736 1.00 0.00 C ATOM 626 CD LYS A 81 -51.375 -23.635 14.520 1.00 0.00 C ATOM 627 CE LYS A 81 -50.550 -24.438 13.526 1.00 0.00 C ATOM 628 NZ LYS A 81 -49.328 -25.012 14.154 1.00 0.00 N ATOM 0 H LYS A 81 -50.355 -19.021 17.486 1.00 0.00 H new ATOM 0 HA LYS A 81 -50.788 -19.709 15.417 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -50.282 -21.914 16.786 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -51.979 -22.257 16.514 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -51.179 -21.568 13.979 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -49.709 -22.285 14.607 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -51.418 -24.165 15.471 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -52.399 -23.547 14.158 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -51.159 -25.243 13.115 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -50.263 -23.798 12.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -48.793 -25.552 13.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -48.734 -24.243 14.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -49.602 -25.643 14.934 1.00 0.00 H new ATOM 642 N LYS A 82 -53.296 -18.716 15.758 1.00 0.00 N ATOM 643 CA LYS A 82 -54.662 -18.354 15.400 1.00 0.00 C ATOM 644 C LYS A 82 -55.669 -19.133 16.240 1.00 0.00 C ATOM 645 O LYS A 82 -55.301 -19.808 17.202 1.00 0.00 O ATOM 646 CB LYS A 82 -54.909 -18.619 13.913 1.00 0.00 C ATOM 647 CG LYS A 82 -53.868 -17.992 13.003 1.00 0.00 C ATOM 648 CD LYS A 82 -53.157 -19.040 12.163 1.00 0.00 C ATOM 649 CE LYS A 82 -51.880 -18.488 11.547 1.00 0.00 C ATOM 650 NZ LYS A 82 -52.161 -17.643 10.354 1.00 0.00 N ATOM 0 H LYS A 82 -52.703 -17.926 16.012 1.00 0.00 H new ATOM 0 HA LYS A 82 -54.794 -17.291 15.600 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -54.927 -19.695 13.742 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -55.893 -18.237 13.643 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -54.347 -17.264 12.349 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -53.138 -17.449 13.604 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -52.919 -19.905 12.783 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -53.823 -19.388 11.373 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -51.343 -17.899 12.291 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -51.228 -19.314 11.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -51.266 -17.286 9.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -52.651 -18.211 9.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -52.763 -16.841 10.631 1.00 0.00 H new ATOM 664 N LYS A 83 -56.942 -19.037 15.870 1.00 0.00 N ATOM 665 CA LYS A 83 -58.003 -19.735 16.587 1.00 0.00 C ATOM 666 C LYS A 83 -59.207 -19.972 15.681 1.00 0.00 C ATOM 667 O LYS A 83 -60.353 -19.886 16.122 1.00 0.00 O ATOM 668 CB LYS A 83 -58.428 -18.931 17.818 1.00 0.00 C ATOM 669 CG LYS A 83 -58.969 -17.551 17.487 1.00 0.00 C ATOM 670 CD LYS A 83 -58.504 -16.513 18.495 1.00 0.00 C ATOM 671 CE LYS A 83 -58.584 -15.106 17.923 1.00 0.00 C ATOM 672 NZ LYS A 83 -59.967 -14.759 17.494 1.00 0.00 N ATOM 0 H LYS A 83 -57.264 -18.482 15.077 1.00 0.00 H new ATOM 0 HA LYS A 83 -57.616 -20.702 16.908 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -59.190 -19.490 18.361 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -57.573 -18.826 18.486 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -58.643 -17.261 16.488 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -60.058 -17.581 17.470 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -59.117 -16.577 19.394 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -57.478 -16.728 18.793 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -58.246 -14.390 18.672 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -57.908 -15.021 17.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -60.017 -13.745 17.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -60.218 -15.313 16.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -60.634 -14.977 18.262 1.00 0.00 H new ATOM 686 N ARG A 84 -58.938 -20.273 14.415 1.00 0.00 N ATOM 687 CA ARG A 84 -60.000 -20.523 13.448 1.00 0.00 C ATOM 688 C ARG A 84 -60.290 -22.017 13.333 1.00 0.00 C ATOM 689 O ARG A 84 -61.426 -22.422 13.089 1.00 0.00 O ATOM 690 CB ARG A 84 -59.615 -19.961 12.078 1.00 0.00 C ATOM 691 CG ARG A 84 -60.795 -19.788 11.136 1.00 0.00 C ATOM 692 CD ARG A 84 -60.493 -20.350 9.756 1.00 0.00 C ATOM 693 NE ARG A 84 -59.548 -19.516 9.020 1.00 0.00 N ATOM 694 CZ ARG A 84 -59.256 -19.693 7.736 1.00 0.00 C ATOM 695 NH1 ARG A 84 -59.834 -20.669 7.050 1.00 0.00 N ATOM 696 NH2 ARG A 84 -58.385 -18.892 7.135 1.00 0.00 N ATOM 0 H ARG A 84 -57.994 -20.350 14.035 1.00 0.00 H new ATOM 0 HA ARG A 84 -60.902 -20.021 13.799 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -59.126 -18.996 12.215 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -58.886 -20.625 11.614 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -61.670 -20.289 11.551 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -61.043 -18.730 11.053 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -60.087 -21.357 9.856 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -61.420 -20.435 9.189 1.00 0.00 H new ATOM 0 HE ARG A 84 -59.086 -18.755 9.519 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -60.505 -21.286 7.508 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -59.608 -20.803 6.064 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -57.939 -18.139 7.659 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -58.162 -19.029 6.149 1.00 0.00 H new ATOM 710 N ALA A 85 -59.254 -22.830 13.510 1.00 0.00 N ATOM 711 CA ALA A 85 -59.398 -24.279 13.428 1.00 0.00 C ATOM 712 C ALA A 85 -60.072 -24.835 14.677 1.00 0.00 C ATOM 713 O ALA A 85 -60.000 -24.205 15.731 1.00 0.00 O ATOM 714 CB ALA A 85 -58.039 -24.933 13.223 1.00 0.00 C ATOM 0 H ALA A 85 -58.306 -22.511 13.711 1.00 0.00 H new ATOM 0 HA ALA A 85 -60.033 -24.509 12.572 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -58.161 -26.015 13.164 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -57.595 -24.566 12.298 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -57.387 -24.687 14.061 1.00 0.00 H new TER 720 ALA A 85 ATOM 721 N SER B 42 1.048 -17.322 15.092 1.00 0.00 N ATOM 722 CA SER B 42 0.610 -16.427 14.028 1.00 0.00 C ATOM 723 C SER B 42 1.527 -15.211 13.929 1.00 0.00 C ATOM 724 O SER B 42 1.924 -14.633 14.941 1.00 0.00 O ATOM 725 CB SER B 42 -0.831 -15.975 14.273 1.00 0.00 C ATOM 726 OG SER B 42 -1.473 -15.636 13.057 1.00 0.00 O ATOM 0 HA SER B 42 0.656 -16.973 13.086 1.00 0.00 H new ATOM 0 HB2 SER B 42 -1.385 -16.771 14.771 1.00 0.00 H new ATOM 0 HB3 SER B 42 -0.837 -15.115 14.943 1.00 0.00 H new ATOM 0 HG SER B 42 -2.393 -15.352 13.241 1.00 0.00 H new ATOM 732 N THR B 43 1.860 -14.828 12.700 1.00 0.00 N ATOM 733 CA THR B 43 2.730 -13.682 12.467 1.00 0.00 C ATOM 734 C THR B 43 1.926 -12.458 12.044 1.00 0.00 C ATOM 735 O THR B 43 1.397 -12.404 10.933 1.00 0.00 O ATOM 736 CB THR B 43 3.784 -13.988 11.386 1.00 0.00 C ATOM 737 OG1 THR B 43 3.164 -14.629 10.265 1.00 0.00 O ATOM 738 CG2 THR B 43 4.885 -14.880 11.941 1.00 0.00 C ATOM 0 H THR B 43 1.540 -15.295 11.851 1.00 0.00 H new ATOM 0 HA THR B 43 3.236 -13.473 13.409 1.00 0.00 H new ATOM 0 HB THR B 43 4.228 -13.046 11.066 1.00 0.00 H new ATOM 0 HG1 THR B 43 2.328 -14.168 10.046 1.00 0.00 H new ATOM 0 HG21 THR B 43 5.618 -15.083 11.160 1.00 0.00 H new ATOM 0 HG22 THR B 43 5.374 -14.378 12.776 1.00 0.00 H new ATOM 0 HG23 THR B 43 4.453 -15.820 12.286 1.00 0.00 H new ATOM 746 N LEU B 44 1.838 -11.477 12.935 1.00 0.00 N ATOM 747 CA LEU B 44 1.099 -10.252 12.654 1.00 0.00 C ATOM 748 C LEU B 44 1.742 -9.478 11.507 1.00 0.00 C ATOM 749 O LEU B 44 2.863 -8.982 11.612 1.00 0.00 O ATOM 750 CB LEU B 44 1.035 -9.373 13.904 1.00 0.00 C ATOM 751 CG LEU B 44 -0.364 -9.068 14.440 1.00 0.00 C ATOM 752 CD1 LEU B 44 -0.291 -8.073 15.588 1.00 0.00 C ATOM 753 CD2 LEU B 44 -1.258 -8.538 13.329 1.00 0.00 C ATOM 0 H LEU B 44 2.270 -11.506 13.859 1.00 0.00 H new ATOM 0 HA LEU B 44 0.087 -10.528 12.359 1.00 0.00 H new ATOM 0 HB2 LEU B 44 1.607 -9.858 14.695 1.00 0.00 H new ATOM 0 HB3 LEU B 44 1.532 -8.428 13.685 1.00 0.00 H new ATOM 0 HG LEU B 44 -0.797 -9.995 14.816 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -1.296 -7.868 15.956 1.00 0.00 H new ATOM 0 HD12 LEU B 44 0.313 -8.491 16.394 1.00 0.00 H new ATOM 0 HD13 LEU B 44 0.163 -7.146 15.238 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -2.249 -8.327 13.729 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -0.828 -7.623 12.922 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -1.338 -9.284 12.539 1.00 0.00 H new ATOM 765 N PRO B 45 1.015 -9.371 10.385 1.00 0.00 N ATOM 766 CA PRO B 45 1.493 -8.657 9.197 1.00 0.00 C ATOM 767 C PRO B 45 1.560 -7.149 9.415 1.00 0.00 C ATOM 768 O PRO B 45 1.124 -6.643 10.449 1.00 0.00 O ATOM 769 CB PRO B 45 0.447 -8.998 8.133 1.00 0.00 C ATOM 770 CG PRO B 45 -0.790 -9.308 8.903 1.00 0.00 C ATOM 771 CD PRO B 45 -0.330 -9.938 10.189 1.00 0.00 C ATOM 0 HA PRO B 45 2.507 -8.950 8.926 1.00 0.00 H new ATOM 0 HB2 PRO B 45 0.290 -8.163 7.451 1.00 0.00 H new ATOM 0 HB3 PRO B 45 0.760 -9.849 7.528 1.00 0.00 H new ATOM 0 HG2 PRO B 45 -1.367 -8.403 9.096 1.00 0.00 H new ATOM 0 HG3 PRO B 45 -1.437 -9.986 8.346 1.00 0.00 H new ATOM 0 HD2 PRO B 45 -0.994 -9.692 11.017 1.00 0.00 H new ATOM 0 HD3 PRO B 45 -0.301 -11.025 10.116 1.00 0.00 H new ATOM 779 N GLN B 46 2.107 -6.438 8.435 1.00 0.00 N ATOM 780 CA GLN B 46 2.230 -4.988 8.521 1.00 0.00 C ATOM 781 C GLN B 46 0.876 -4.314 8.326 1.00 0.00 C ATOM 782 O GLN B 46 0.015 -4.824 7.609 1.00 0.00 O ATOM 783 CB GLN B 46 3.223 -4.476 7.476 1.00 0.00 C ATOM 784 CG GLN B 46 4.547 -4.020 8.067 1.00 0.00 C ATOM 785 CD GLN B 46 5.616 -3.810 7.012 1.00 0.00 C ATOM 786 OE1 GLN B 46 6.313 -4.747 6.622 1.00 0.00 O ATOM 787 NE2 GLN B 46 5.749 -2.575 6.542 1.00 0.00 N ATOM 0 H GLN B 46 2.472 -6.842 7.573 1.00 0.00 H new ATOM 0 HA GLN B 46 2.599 -4.739 9.516 1.00 0.00 H new ATOM 0 HB2 GLN B 46 3.412 -5.266 6.749 1.00 0.00 H new ATOM 0 HB3 GLN B 46 2.771 -3.645 6.934 1.00 0.00 H new ATOM 0 HG2 GLN B 46 4.395 -3.090 8.615 1.00 0.00 H new ATOM 0 HG3 GLN B 46 4.893 -4.761 8.787 1.00 0.00 H new ATOM 0 HE21 GLN B 46 5.150 -1.828 6.894 1.00 0.00 H new ATOM 0 HE22 GLN B 46 6.450 -2.373 5.829 1.00 0.00 H new ATOM 796 N HIS B 47 0.694 -3.165 8.969 1.00 0.00 N ATOM 797 CA HIS B 47 -0.556 -2.420 8.866 1.00 0.00 C ATOM 798 C HIS B 47 -1.750 -3.318 9.176 1.00 0.00 C ATOM 799 O HIS B 47 -2.843 -3.118 8.646 1.00 0.00 O ATOM 800 CB HIS B 47 -0.703 -1.821 7.467 1.00 0.00 C ATOM 801 CG HIS B 47 0.467 -0.985 7.047 1.00 0.00 C ATOM 802 ND1 HIS B 47 0.685 -0.598 5.742 1.00 0.00 N ATOM 803 CD2 HIS B 47 1.484 -0.460 7.770 1.00 0.00 C ATOM 804 CE1 HIS B 47 1.788 0.128 5.679 1.00 0.00 C ATOM 805 NE2 HIS B 47 2.292 0.226 6.896 1.00 0.00 N ATOM 0 H HIS B 47 1.396 -2.729 9.567 1.00 0.00 H new ATOM 0 HA HIS B 47 -0.531 -1.613 9.598 1.00 0.00 H new ATOM 0 HB2 HIS B 47 -0.839 -2.628 6.748 1.00 0.00 H new ATOM 0 HB3 HIS B 47 -1.605 -1.210 7.435 1.00 0.00 H new ATOM 0 HD2 HIS B 47 1.632 -0.561 8.835 1.00 0.00 H new ATOM 0 HE1 HIS B 47 2.206 0.566 4.785 1.00 0.00 H new ATOM 0 HE2 HIS B 47 3.143 0.729 7.146 1.00 0.00 H new ATOM 813 N ALA B 48 -1.532 -4.308 10.035 1.00 0.00 N ATOM 814 CA ALA B 48 -2.590 -5.236 10.416 1.00 0.00 C ATOM 815 C ALA B 48 -3.527 -4.608 11.443 1.00 0.00 C ATOM 816 O ALA B 48 -3.376 -4.820 12.646 1.00 0.00 O ATOM 817 CB ALA B 48 -1.992 -6.523 10.962 1.00 0.00 C ATOM 0 H ALA B 48 -0.632 -4.488 10.480 1.00 0.00 H new ATOM 0 HA ALA B 48 -3.173 -5.469 9.525 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -2.794 -7.206 11.242 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -1.370 -6.988 10.198 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -1.384 -6.298 11.838 1.00 0.00 H new ATOM 823 N ARG B 49 -4.494 -3.835 10.960 1.00 0.00 N ATOM 824 CA ARG B 49 -5.455 -3.175 11.836 1.00 0.00 C ATOM 825 C ARG B 49 -6.704 -4.032 12.016 1.00 0.00 C ATOM 826 O ARG B 49 -7.744 -3.547 12.464 1.00 0.00 O ATOM 827 CB ARG B 49 -5.838 -1.807 11.269 1.00 0.00 C ATOM 828 CG ARG B 49 -4.738 -0.766 11.394 1.00 0.00 C ATOM 829 CD ARG B 49 -5.148 0.555 10.762 1.00 0.00 C ATOM 830 NE ARG B 49 -4.778 1.698 11.593 1.00 0.00 N ATOM 831 CZ ARG B 49 -5.416 2.032 12.708 1.00 0.00 C ATOM 832 NH1 ARG B 49 -6.451 1.316 13.124 1.00 0.00 N ATOM 833 NH2 ARG B 49 -5.020 3.086 13.411 1.00 0.00 N ATOM 0 H ARG B 49 -4.633 -3.650 9.967 1.00 0.00 H new ATOM 0 HA ARG B 49 -4.987 -3.038 12.811 1.00 0.00 H new ATOM 0 HB2 ARG B 49 -6.102 -1.920 10.217 1.00 0.00 H new ATOM 0 HB3 ARG B 49 -6.728 -1.446 11.784 1.00 0.00 H new ATOM 0 HG2 ARG B 49 -4.501 -0.609 12.446 1.00 0.00 H new ATOM 0 HG3 ARG B 49 -3.831 -1.134 10.915 1.00 0.00 H new ATOM 0 HD2 ARG B 49 -4.677 0.650 9.784 1.00 0.00 H new ATOM 0 HD3 ARG B 49 -6.226 0.560 10.598 1.00 0.00 H new ATOM 0 HE ARG B 49 -3.986 2.271 11.300 1.00 0.00 H new ATOM 0 HH11 ARG B 49 -6.759 0.506 12.587 1.00 0.00 H new ATOM 0 HH12 ARG B 49 -6.939 1.575 13.981 1.00 0.00 H new ATOM 0 HH21 ARG B 49 -4.224 3.640 13.095 1.00 0.00 H new ATOM 0 HH22 ARG B 49 -5.511 3.341 14.268 1.00 0.00 H new ATOM 847 N THR B 50 -6.596 -5.309 11.664 1.00 0.00 N ATOM 848 CA THR B 50 -7.717 -6.233 11.784 1.00 0.00 C ATOM 849 C THR B 50 -8.970 -5.666 11.128 1.00 0.00 C ATOM 850 O THR B 50 -9.959 -5.353 11.791 1.00 0.00 O ATOM 851 CB THR B 50 -8.023 -6.555 13.259 1.00 0.00 C ATOM 852 OG1 THR B 50 -6.805 -6.795 13.972 1.00 0.00 O ATOM 853 CG2 THR B 50 -8.930 -7.771 13.371 1.00 0.00 C ATOM 0 H THR B 50 -5.743 -5.727 11.293 1.00 0.00 H new ATOM 0 HA THR B 50 -7.427 -7.151 11.272 1.00 0.00 H new ATOM 0 HB THR B 50 -8.536 -5.698 13.695 1.00 0.00 H new ATOM 0 HG1 THR B 50 -7.009 -6.997 14.909 1.00 0.00 H new ATOM 0 HG21 THR B 50 -9.132 -7.979 14.422 1.00 0.00 H new ATOM 0 HG22 THR B 50 -9.869 -7.574 12.853 1.00 0.00 H new ATOM 0 HG23 THR B 50 -8.440 -8.633 12.918 1.00 0.00 H new ATOM 861 N PRO B 51 -8.931 -5.530 9.795 1.00 0.00 N ATOM 862 CA PRO B 51 -10.057 -5.000 9.020 1.00 0.00 C ATOM 863 C PRO B 51 -11.240 -5.962 8.985 1.00 0.00 C ATOM 864 O PRO B 51 -12.393 -5.550 9.128 1.00 0.00 O ATOM 865 CB PRO B 51 -9.471 -4.824 7.617 1.00 0.00 C ATOM 866 CG PRO B 51 -8.350 -5.803 7.549 1.00 0.00 C ATOM 867 CD PRO B 51 -7.785 -5.883 8.940 1.00 0.00 C ATOM 0 HA PRO B 51 -10.451 -4.080 9.451 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -10.218 -5.023 6.848 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -9.117 -3.805 7.461 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -8.704 -6.778 7.215 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -7.591 -5.478 6.838 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -7.409 -6.881 9.164 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -6.954 -5.191 9.076 1.00 0.00 H new ATOM 875 N LEU B 52 -10.949 -7.244 8.795 1.00 0.00 N ATOM 876 CA LEU B 52 -11.989 -8.265 8.742 1.00 0.00 C ATOM 877 C LEU B 52 -12.897 -8.181 9.965 1.00 0.00 C ATOM 878 O LEU B 52 -14.068 -7.813 9.857 1.00 0.00 O ATOM 879 CB LEU B 52 -11.361 -9.657 8.654 1.00 0.00 C ATOM 880 CG LEU B 52 -12.338 -10.832 8.596 1.00 0.00 C ATOM 881 CD1 LEU B 52 -13.173 -10.771 7.327 1.00 0.00 C ATOM 882 CD2 LEU B 52 -11.588 -12.154 8.680 1.00 0.00 C ATOM 0 H LEU B 52 -10.001 -7.601 8.675 1.00 0.00 H new ATOM 0 HA LEU B 52 -12.592 -8.088 7.851 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -10.728 -9.693 7.767 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -10.709 -9.795 9.517 1.00 0.00 H new ATOM 0 HG LEU B 52 -13.010 -10.763 9.452 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -13.862 -11.615 7.304 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -13.739 -9.840 7.308 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -12.517 -10.814 6.457 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -12.299 -12.979 8.637 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -10.892 -12.231 7.845 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -11.035 -12.200 9.618 1.00 0.00 H new ATOM 894 N ILE B 53 -12.350 -8.523 11.127 1.00 0.00 N ATOM 895 CA ILE B 53 -13.110 -8.483 12.370 1.00 0.00 C ATOM 896 C ILE B 53 -13.723 -7.105 12.595 1.00 0.00 C ATOM 897 O ILE B 53 -14.899 -6.986 12.937 1.00 0.00 O ATOM 898 CB ILE B 53 -12.228 -8.844 13.580 1.00 0.00 C ATOM 899 CG1 ILE B 53 -11.544 -10.194 13.355 1.00 0.00 C ATOM 900 CG2 ILE B 53 -13.062 -8.872 14.852 1.00 0.00 C ATOM 901 CD1 ILE B 53 -10.664 -10.625 14.508 1.00 0.00 C ATOM 0 H ILE B 53 -11.383 -8.831 11.233 1.00 0.00 H new ATOM 0 HA ILE B 53 -13.906 -9.222 12.278 1.00 0.00 H new ATOM 0 HB ILE B 53 -11.457 -8.081 13.690 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -12.306 -10.955 13.186 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -10.941 -10.140 12.449 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -12.425 -9.129 15.699 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -13.507 -7.891 15.017 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -13.852 -9.617 14.753 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -10.212 -11.590 14.280 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -9.880 -9.884 14.664 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -11.266 -10.712 15.413 1.00 0.00 H new ATOM 913 N ALA B 54 -12.918 -6.066 12.399 1.00 0.00 N ATOM 914 CA ALA B 54 -13.383 -4.696 12.576 1.00 0.00 C ATOM 915 C ALA B 54 -14.670 -4.447 11.797 1.00 0.00 C ATOM 916 O ALA B 54 -15.709 -4.137 12.380 1.00 0.00 O ATOM 917 CB ALA B 54 -12.304 -3.713 12.145 1.00 0.00 C ATOM 0 H ALA B 54 -11.941 -6.147 12.118 1.00 0.00 H new ATOM 0 HA ALA B 54 -13.596 -4.545 13.634 1.00 0.00 H new ATOM 0 HB1 ALA B 54 -12.665 -2.694 12.282 1.00 0.00 H new ATOM 0 HB2 ALA B 54 -11.410 -3.866 12.749 1.00 0.00 H new ATOM 0 HB3 ALA B 54 -12.064 -3.874 11.094 1.00 0.00 H new ATOM 923 N ALA B 55 -14.593 -4.584 10.478 1.00 0.00 N ATOM 924 CA ALA B 55 -15.753 -4.375 9.620 1.00 0.00 C ATOM 925 C ALA B 55 -16.952 -5.179 10.112 1.00 0.00 C ATOM 926 O ALA B 55 -18.095 -4.740 9.999 1.00 0.00 O ATOM 927 CB ALA B 55 -15.420 -4.747 8.182 1.00 0.00 C ATOM 0 H ALA B 55 -13.740 -4.839 9.980 1.00 0.00 H new ATOM 0 HA ALA B 55 -16.017 -3.318 9.659 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -16.295 -4.586 7.553 1.00 0.00 H new ATOM 0 HB2 ALA B 55 -14.598 -4.126 7.826 1.00 0.00 H new ATOM 0 HB3 ALA B 55 -15.128 -5.796 8.136 1.00 0.00 H new ATOM 933 N GLY B 56 -16.682 -6.361 10.658 1.00 0.00 N ATOM 934 CA GLY B 56 -17.749 -7.208 11.158 1.00 0.00 C ATOM 935 C GLY B 56 -18.563 -6.534 12.245 1.00 0.00 C ATOM 936 O GLY B 56 -19.780 -6.391 12.121 1.00 0.00 O ATOM 0 H GLY B 56 -15.744 -6.747 10.763 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -18.407 -7.483 10.334 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -17.323 -8.132 11.548 1.00 0.00 H new ATOM 940 N VAL B 57 -17.892 -6.119 13.314 1.00 0.00 N ATOM 941 CA VAL B 57 -18.561 -5.457 14.428 1.00 0.00 C ATOM 942 C VAL B 57 -19.168 -4.128 13.992 1.00 0.00 C ATOM 943 O VAL B 57 -20.246 -3.747 14.450 1.00 0.00 O ATOM 944 CB VAL B 57 -17.590 -5.207 15.597 1.00 0.00 C ATOM 945 CG1 VAL B 57 -18.342 -4.692 16.815 1.00 0.00 C ATOM 946 CG2 VAL B 57 -16.822 -6.476 15.932 1.00 0.00 C ATOM 0 H VAL B 57 -16.885 -6.229 13.433 1.00 0.00 H new ATOM 0 HA VAL B 57 -19.356 -6.124 14.762 1.00 0.00 H new ATOM 0 HB VAL B 57 -16.872 -4.445 15.294 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -17.640 -4.521 17.631 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -18.842 -3.756 16.565 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -19.084 -5.429 17.123 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -16.141 -6.281 16.760 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -17.523 -7.261 16.216 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -16.251 -6.797 15.060 1.00 0.00 H new ATOM 956 N ILE B 58 -18.470 -3.428 13.104 1.00 0.00 N ATOM 957 CA ILE B 58 -18.942 -2.142 12.605 1.00 0.00 C ATOM 958 C ILE B 58 -20.225 -2.303 11.797 1.00 0.00 C ATOM 959 O ILE B 58 -21.186 -1.558 11.982 1.00 0.00 O ATOM 960 CB ILE B 58 -17.879 -1.454 11.729 1.00 0.00 C ATOM 961 CG1 ILE B 58 -16.639 -1.119 12.561 1.00 0.00 C ATOM 962 CG2 ILE B 58 -18.451 -0.197 11.091 1.00 0.00 C ATOM 963 CD1 ILE B 58 -15.499 -0.553 11.745 1.00 0.00 C ATOM 0 H ILE B 58 -17.576 -3.729 12.716 1.00 0.00 H new ATOM 0 HA ILE B 58 -19.141 -1.519 13.477 1.00 0.00 H new ATOM 0 HB ILE B 58 -17.585 -2.140 10.934 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -16.913 -0.401 13.334 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -16.298 -2.021 13.070 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -17.688 0.278 10.475 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -19.306 -0.461 10.469 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -18.770 0.494 11.871 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -14.654 -0.339 12.400 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -15.198 -1.278 10.989 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -15.822 0.367 11.257 1.00 0.00 H new ATOM 975 N GLY B 59 -20.233 -3.284 10.899 1.00 0.00 N ATOM 976 CA GLY B 59 -21.403 -3.527 10.076 1.00 0.00 C ATOM 977 C GLY B 59 -22.641 -3.822 10.901 1.00 0.00 C ATOM 978 O GLY B 59 -23.686 -3.202 10.709 1.00 0.00 O ATOM 0 H GLY B 59 -19.450 -3.915 10.727 1.00 0.00 H new ATOM 0 HA2 GLY B 59 -21.588 -2.656 9.447 1.00 0.00 H new ATOM 0 HA3 GLY B 59 -21.206 -4.366 9.409 1.00 0.00 H new ATOM 982 N GLY B 60 -22.523 -4.774 11.821 1.00 0.00 N ATOM 983 CA GLY B 60 -23.649 -5.135 12.663 1.00 0.00 C ATOM 984 C GLY B 60 -24.181 -3.958 13.456 1.00 0.00 C ATOM 985 O GLY B 60 -25.394 -3.786 13.589 1.00 0.00 O ATOM 0 H GLY B 60 -21.668 -5.302 11.999 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -24.447 -5.541 12.042 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -23.346 -5.925 13.350 1.00 0.00 H new ATOM 989 N LEU B 61 -23.274 -3.145 13.985 1.00 0.00 N ATOM 990 CA LEU B 61 -23.658 -1.978 14.771 1.00 0.00 C ATOM 991 C LEU B 61 -24.306 -0.916 13.889 1.00 0.00 C ATOM 992 O LEU B 61 -25.460 -0.540 14.097 1.00 0.00 O ATOM 993 CB LEU B 61 -22.436 -1.391 15.481 1.00 0.00 C ATOM 994 CG LEU B 61 -21.951 -2.148 16.718 1.00 0.00 C ATOM 995 CD1 LEU B 61 -20.593 -1.627 17.163 1.00 0.00 C ATOM 996 CD2 LEU B 61 -22.966 -2.031 17.846 1.00 0.00 C ATOM 0 H LEU B 61 -22.267 -3.272 13.884 1.00 0.00 H new ATOM 0 HA LEU B 61 -24.385 -2.298 15.517 1.00 0.00 H new ATOM 0 HB2 LEU B 61 -21.615 -1.340 14.766 1.00 0.00 H new ATOM 0 HB3 LEU B 61 -22.668 -0.367 15.774 1.00 0.00 H new ATOM 0 HG LEU B 61 -21.846 -3.202 16.459 1.00 0.00 H new ATOM 0 HD11 LEU B 61 -20.263 -2.177 18.044 1.00 0.00 H new ATOM 0 HD12 LEU B 61 -19.870 -1.763 16.359 1.00 0.00 H new ATOM 0 HD13 LEU B 61 -20.671 -0.567 17.405 1.00 0.00 H new ATOM 0 HD21 LEU B 61 -22.605 -2.576 18.718 1.00 0.00 H new ATOM 0 HD22 LEU B 61 -23.103 -0.981 18.105 1.00 0.00 H new ATOM 0 HD23 LEU B 61 -23.918 -2.453 17.524 1.00 0.00 H new ATOM 1008 N PHE B 62 -23.557 -0.437 12.901 1.00 0.00 N ATOM 1009 CA PHE B 62 -24.059 0.580 11.985 1.00 0.00 C ATOM 1010 C PHE B 62 -25.406 0.168 11.399 1.00 0.00 C ATOM 1011 O PHE B 62 -26.395 0.891 11.520 1.00 0.00 O ATOM 1012 CB PHE B 62 -23.053 0.824 10.858 1.00 0.00 C ATOM 1013 CG PHE B 62 -23.469 1.908 9.907 1.00 0.00 C ATOM 1014 CD1 PHE B 62 -23.979 3.106 10.381 1.00 0.00 C ATOM 1015 CD2 PHE B 62 -23.351 1.730 8.538 1.00 0.00 C ATOM 1016 CE1 PHE B 62 -24.363 4.107 9.508 1.00 0.00 C ATOM 1017 CE2 PHE B 62 -23.732 2.727 7.660 1.00 0.00 C ATOM 1018 CZ PHE B 62 -24.240 3.916 8.145 1.00 0.00 C ATOM 0 H PHE B 62 -22.600 -0.737 12.714 1.00 0.00 H new ATOM 0 HA PHE B 62 -24.195 1.504 12.548 1.00 0.00 H new ATOM 0 HB2 PHE B 62 -22.088 1.084 11.293 1.00 0.00 H new ATOM 0 HB3 PHE B 62 -22.912 -0.102 10.301 1.00 0.00 H new ATOM 0 HD1 PHE B 62 -24.078 3.260 11.445 1.00 0.00 H new ATOM 0 HD2 PHE B 62 -22.957 0.801 8.153 1.00 0.00 H new ATOM 0 HE1 PHE B 62 -24.758 5.036 9.891 1.00 0.00 H new ATOM 0 HE2 PHE B 62 -23.632 2.576 6.595 1.00 0.00 H new ATOM 0 HZ PHE B 62 -24.541 4.695 7.460 1.00 0.00 H new ATOM 1028 N ILE B 63 -25.435 -0.998 10.762 1.00 0.00 N ATOM 1029 CA ILE B 63 -26.660 -1.508 10.158 1.00 0.00 C ATOM 1030 C ILE B 63 -27.804 -1.525 11.165 1.00 0.00 C ATOM 1031 O ILE B 63 -28.937 -1.166 10.840 1.00 0.00 O ATOM 1032 CB ILE B 63 -26.462 -2.929 9.598 1.00 0.00 C ATOM 1033 CG1 ILE B 63 -25.473 -2.908 8.430 1.00 0.00 C ATOM 1034 CG2 ILE B 63 -27.796 -3.515 9.159 1.00 0.00 C ATOM 1035 CD1 ILE B 63 -25.988 -2.168 7.215 1.00 0.00 C ATOM 0 H ILE B 63 -24.624 -1.607 10.651 1.00 0.00 H new ATOM 0 HA ILE B 63 -26.911 -0.835 9.338 1.00 0.00 H new ATOM 0 HB ILE B 63 -26.051 -3.560 10.386 1.00 0.00 H new ATOM 0 HG12 ILE B 63 -24.543 -2.445 8.760 1.00 0.00 H new ATOM 0 HG13 ILE B 63 -25.236 -3.934 8.147 1.00 0.00 H new ATOM 0 HG21 ILE B 63 -27.640 -4.519 8.765 1.00 0.00 H new ATOM 0 HG22 ILE B 63 -28.472 -3.561 10.013 1.00 0.00 H new ATOM 0 HG23 ILE B 63 -28.233 -2.885 8.384 1.00 0.00 H new ATOM 0 HD11 ILE B 63 -25.235 -2.194 6.427 1.00 0.00 H new ATOM 0 HD12 ILE B 63 -26.902 -2.644 6.859 1.00 0.00 H new ATOM 0 HD13 ILE B 63 -26.199 -1.132 7.482 1.00 0.00 H new ATOM 1047 N LEU B 64 -27.502 -1.942 12.389 1.00 0.00 N ATOM 1048 CA LEU B 64 -28.505 -2.004 13.446 1.00 0.00 C ATOM 1049 C LEU B 64 -28.978 -0.605 13.831 1.00 0.00 C ATOM 1050 O LEU B 64 -30.159 -0.391 14.104 1.00 0.00 O ATOM 1051 CB LEU B 64 -27.937 -2.718 14.674 1.00 0.00 C ATOM 1052 CG LEU B 64 -28.036 -4.244 14.668 1.00 0.00 C ATOM 1053 CD1 LEU B 64 -27.178 -4.839 15.774 1.00 0.00 C ATOM 1054 CD2 LEU B 64 -29.484 -4.685 14.818 1.00 0.00 C ATOM 0 H LEU B 64 -26.570 -2.242 12.674 1.00 0.00 H new ATOM 0 HA LEU B 64 -29.360 -2.566 13.069 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -26.887 -2.442 14.777 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -28.453 -2.344 15.558 1.00 0.00 H new ATOM 0 HG LEU B 64 -27.663 -4.609 13.711 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -27.261 -5.926 15.754 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -26.138 -4.552 15.622 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -27.520 -4.467 16.740 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -29.535 -5.774 14.812 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -29.883 -4.308 15.760 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -30.072 -4.289 13.990 1.00 0.00 H new ATOM 1066 N VAL B 65 -28.048 0.344 13.849 1.00 0.00 N ATOM 1067 CA VAL B 65 -28.370 1.723 14.197 1.00 0.00 C ATOM 1068 C VAL B 65 -29.454 2.282 13.283 1.00 0.00 C ATOM 1069 O VAL B 65 -30.430 2.872 13.749 1.00 0.00 O ATOM 1070 CB VAL B 65 -27.126 2.628 14.112 1.00 0.00 C ATOM 1071 CG1 VAL B 65 -27.494 4.071 14.423 1.00 0.00 C ATOM 1072 CG2 VAL B 65 -26.041 2.131 15.055 1.00 0.00 C ATOM 0 H VAL B 65 -27.066 0.183 13.627 1.00 0.00 H new ATOM 0 HA VAL B 65 -28.734 1.713 15.224 1.00 0.00 H new ATOM 0 HB VAL B 65 -26.737 2.588 13.094 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -26.603 4.696 14.358 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -28.235 4.420 13.704 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -27.908 4.132 15.430 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -25.170 2.782 14.982 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -26.416 2.140 16.078 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -25.759 1.114 14.781 1.00 0.00 H new ATOM 1082 N ILE B 66 -29.278 2.091 11.980 1.00 0.00 N ATOM 1083 CA ILE B 66 -30.243 2.575 11.000 1.00 0.00 C ATOM 1084 C ILE B 66 -31.595 1.891 11.177 1.00 0.00 C ATOM 1085 O ILE B 66 -32.617 2.552 11.364 1.00 0.00 O ATOM 1086 CB ILE B 66 -29.748 2.343 9.560 1.00 0.00 C ATOM 1087 CG1 ILE B 66 -28.372 2.982 9.362 1.00 0.00 C ATOM 1088 CG2 ILE B 66 -30.747 2.904 8.560 1.00 0.00 C ATOM 1089 CD1 ILE B 66 -27.293 1.990 8.985 1.00 0.00 C ATOM 0 H ILE B 66 -28.476 1.605 11.578 1.00 0.00 H new ATOM 0 HA ILE B 66 -30.355 3.646 11.169 1.00 0.00 H new ATOM 0 HB ILE B 66 -29.658 1.270 9.391 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -28.442 3.743 8.585 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -28.081 3.491 10.281 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -30.383 2.732 7.547 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -31.709 2.408 8.689 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -30.866 3.975 8.726 1.00 0.00 H new ATOM 0 HD11 ILE B 66 -26.345 2.513 8.861 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -27.195 1.243 9.772 1.00 0.00 H new ATOM 0 HD13 ILE B 66 -27.561 1.499 8.050 1.00 0.00 H new ATOM 1101 N VAL B 67 -31.593 0.563 11.117 1.00 0.00 N ATOM 1102 CA VAL B 67 -32.818 -0.211 11.273 1.00 0.00 C ATOM 1103 C VAL B 67 -33.542 0.159 12.563 1.00 0.00 C ATOM 1104 O VAL B 67 -34.722 0.506 12.548 1.00 0.00 O ATOM 1105 CB VAL B 67 -32.530 -1.724 11.275 1.00 0.00 C ATOM 1106 CG1 VAL B 67 -33.829 -2.515 11.309 1.00 0.00 C ATOM 1107 CG2 VAL B 67 -31.694 -2.108 10.064 1.00 0.00 C ATOM 0 H VAL B 67 -30.756 0.001 10.961 1.00 0.00 H new ATOM 0 HA VAL B 67 -33.454 0.029 10.421 1.00 0.00 H new ATOM 0 HB VAL B 67 -31.961 -1.967 12.173 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -33.605 -3.582 11.310 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -34.387 -2.260 12.210 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -34.427 -2.270 10.431 1.00 0.00 H new ATOM 0 HG21 VAL B 67 -31.500 -3.180 10.081 1.00 0.00 H new ATOM 0 HG22 VAL B 67 -32.234 -1.852 9.153 1.00 0.00 H new ATOM 0 HG23 VAL B 67 -30.748 -1.567 10.089 1.00 0.00 H new ATOM 1117 N GLY B 68 -32.824 0.084 13.680 1.00 0.00 N ATOM 1118 CA GLY B 68 -33.414 0.414 14.964 1.00 0.00 C ATOM 1119 C GLY B 68 -34.090 1.771 14.960 1.00 0.00 C ATOM 1120 O GLY B 68 -35.284 1.879 15.245 1.00 0.00 O ATOM 0 H GLY B 68 -31.845 -0.199 13.718 1.00 0.00 H new ATOM 0 HA2 GLY B 68 -34.143 -0.351 15.233 1.00 0.00 H new ATOM 0 HA3 GLY B 68 -32.639 0.400 15.731 1.00 0.00 H new ATOM 1124 N LEU B 69 -33.327 2.809 14.637 1.00 0.00 N ATOM 1125 CA LEU B 69 -33.859 4.167 14.598 1.00 0.00 C ATOM 1126 C LEU B 69 -35.037 4.263 13.633 1.00 0.00 C ATOM 1127 O LEU B 69 -36.066 4.861 13.949 1.00 0.00 O ATOM 1128 CB LEU B 69 -32.765 5.153 14.184 1.00 0.00 C ATOM 1129 CG LEU B 69 -31.727 5.492 15.255 1.00 0.00 C ATOM 1130 CD1 LEU B 69 -30.699 6.472 14.710 1.00 0.00 C ATOM 1131 CD2 LEU B 69 -32.405 6.061 16.493 1.00 0.00 C ATOM 0 H LEU B 69 -32.338 2.737 14.398 1.00 0.00 H new ATOM 0 HA LEU B 69 -34.210 4.422 15.598 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -32.244 4.744 13.318 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -33.241 6.079 13.862 1.00 0.00 H new ATOM 0 HG LEU B 69 -31.210 4.575 15.537 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -29.968 6.702 15.486 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -30.191 6.028 13.854 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -31.199 7.389 14.400 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -31.652 6.297 17.245 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -32.947 6.968 16.226 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -33.102 5.326 16.896 1.00 0.00 H new ATOM 1143 N THR B 70 -34.880 3.668 12.454 1.00 0.00 N ATOM 1144 CA THR B 70 -35.930 3.685 11.444 1.00 0.00 C ATOM 1145 C THR B 70 -37.260 3.221 12.025 1.00 0.00 C ATOM 1146 O THR B 70 -38.320 3.733 11.663 1.00 0.00 O ATOM 1147 CB THR B 70 -35.568 2.791 10.243 1.00 0.00 C ATOM 1148 OG1 THR B 70 -34.436 3.332 9.552 1.00 0.00 O ATOM 1149 CG2 THR B 70 -36.743 2.670 9.284 1.00 0.00 C ATOM 0 H THR B 70 -34.035 3.168 12.176 1.00 0.00 H new ATOM 0 HA THR B 70 -36.025 4.716 11.105 1.00 0.00 H new ATOM 0 HB THR B 70 -35.323 1.798 10.619 1.00 0.00 H new ATOM 0 HG1 THR B 70 -33.612 2.980 9.948 1.00 0.00 H new ATOM 0 HG21 THR B 70 -36.463 2.034 8.444 1.00 0.00 H new ATOM 0 HG22 THR B 70 -37.594 2.230 9.805 1.00 0.00 H new ATOM 0 HG23 THR B 70 -37.015 3.659 8.915 1.00 0.00 H new ATOM 1157 N PHE B 71 -37.199 2.249 12.930 1.00 0.00 N ATOM 1158 CA PHE B 71 -38.400 1.716 13.562 1.00 0.00 C ATOM 1159 C PHE B 71 -38.984 2.719 14.552 1.00 0.00 C ATOM 1160 O PHE B 71 -40.182 3.000 14.533 1.00 0.00 O ATOM 1161 CB PHE B 71 -38.084 0.401 14.278 1.00 0.00 C ATOM 1162 CG PHE B 71 -39.304 -0.312 14.787 1.00 0.00 C ATOM 1163 CD1 PHE B 71 -40.023 -1.160 13.960 1.00 0.00 C ATOM 1164 CD2 PHE B 71 -39.732 -0.134 16.093 1.00 0.00 C ATOM 1165 CE1 PHE B 71 -41.146 -1.818 14.426 1.00 0.00 C ATOM 1166 CE2 PHE B 71 -40.854 -0.789 16.565 1.00 0.00 C ATOM 1167 CZ PHE B 71 -41.562 -1.632 15.730 1.00 0.00 C ATOM 0 H PHE B 71 -36.330 1.815 13.242 1.00 0.00 H new ATOM 0 HA PHE B 71 -39.139 1.529 12.782 1.00 0.00 H new ATOM 0 HB2 PHE B 71 -37.548 -0.256 13.594 1.00 0.00 H new ATOM 0 HB3 PHE B 71 -37.416 0.604 15.115 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -39.702 -1.309 12.939 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -39.182 0.524 16.750 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -41.697 -2.477 13.771 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -41.177 -0.642 17.585 1.00 0.00 H new ATOM 0 HZ PHE B 71 -42.439 -2.145 16.096 1.00 0.00 H new ATOM 1177 N ALA B 72 -38.129 3.255 15.417 1.00 0.00 N ATOM 1178 CA ALA B 72 -38.559 4.228 16.413 1.00 0.00 C ATOM 1179 C ALA B 72 -39.051 5.511 15.752 1.00 0.00 C ATOM 1180 O ALA B 72 -39.859 6.244 16.321 1.00 0.00 O ATOM 1181 CB ALA B 72 -37.423 4.531 17.379 1.00 0.00 C ATOM 0 H ALA B 72 -37.134 3.031 15.448 1.00 0.00 H new ATOM 0 HA ALA B 72 -39.390 3.797 16.971 1.00 0.00 H new ATOM 0 HB1 ALA B 72 -37.758 5.259 18.118 1.00 0.00 H new ATOM 0 HB2 ALA B 72 -37.121 3.614 17.885 1.00 0.00 H new ATOM 0 HB3 ALA B 72 -36.575 4.937 16.828 1.00 0.00 H new ATOM 1187 N VAL B 73 -38.556 5.777 14.547 1.00 0.00 N ATOM 1188 CA VAL B 73 -38.946 6.972 13.808 1.00 0.00 C ATOM 1189 C VAL B 73 -40.257 6.754 13.063 1.00 0.00 C ATOM 1190 O VAL B 73 -41.153 7.599 13.100 1.00 0.00 O ATOM 1191 CB VAL B 73 -37.858 7.388 12.800 1.00 0.00 C ATOM 1192 CG1 VAL B 73 -38.312 8.593 11.991 1.00 0.00 C ATOM 1193 CG2 VAL B 73 -36.549 7.680 13.519 1.00 0.00 C ATOM 0 H VAL B 73 -37.885 5.181 14.062 1.00 0.00 H new ATOM 0 HA VAL B 73 -39.076 7.769 14.540 1.00 0.00 H new ATOM 0 HB VAL B 73 -37.690 6.560 12.111 1.00 0.00 H new ATOM 0 HG11 VAL B 73 -37.530 8.872 11.284 1.00 0.00 H new ATOM 0 HG12 VAL B 73 -39.222 8.343 11.445 1.00 0.00 H new ATOM 0 HG13 VAL B 73 -38.509 9.429 12.662 1.00 0.00 H new ATOM 0 HG21 VAL B 73 -35.792 7.972 12.792 1.00 0.00 H new ATOM 0 HG22 VAL B 73 -36.699 8.490 14.233 1.00 0.00 H new ATOM 0 HG23 VAL B 73 -36.218 6.787 14.049 1.00 0.00 H new ATOM 1203 N TYR B 74 -40.365 5.616 12.386 1.00 0.00 N ATOM 1204 CA TYR B 74 -41.567 5.287 11.629 1.00 0.00 C ATOM 1205 C TYR B 74 -42.798 5.302 12.529 1.00 0.00 C ATOM 1206 O TYR B 74 -43.857 5.799 12.145 1.00 0.00 O ATOM 1207 CB TYR B 74 -41.420 3.915 10.969 1.00 0.00 C ATOM 1208 CG TYR B 74 -42.435 3.656 9.880 1.00 0.00 C ATOM 1209 CD1 TYR B 74 -42.190 4.044 8.568 1.00 0.00 C ATOM 1210 CD2 TYR B 74 -43.640 3.023 10.161 1.00 0.00 C ATOM 1211 CE1 TYR B 74 -43.115 3.809 7.569 1.00 0.00 C ATOM 1212 CE2 TYR B 74 -44.570 2.783 9.168 1.00 0.00 C ATOM 1213 CZ TYR B 74 -44.303 3.178 7.874 1.00 0.00 C ATOM 1214 OH TYR B 74 -45.228 2.942 6.883 1.00 0.00 O ATOM 0 H TYR B 74 -39.634 4.906 12.346 1.00 0.00 H new ATOM 0 HA TYR B 74 -41.696 6.043 10.854 1.00 0.00 H new ATOM 0 HB2 TYR B 74 -40.418 3.829 10.548 1.00 0.00 H new ATOM 0 HB3 TYR B 74 -41.513 3.142 11.732 1.00 0.00 H new ATOM 0 HD1 TYR B 74 -41.261 4.538 8.325 1.00 0.00 H new ATOM 0 HD2 TYR B 74 -43.853 2.713 11.173 1.00 0.00 H new ATOM 0 HE1 TYR B 74 -42.909 4.118 6.555 1.00 0.00 H new ATOM 0 HE2 TYR B 74 -45.501 2.289 9.404 1.00 0.00 H new ATOM 0 HH TYR B 74 -46.008 2.489 7.265 1.00 0.00 H new ATOM 1224 N VAL B 75 -42.651 4.754 13.731 1.00 0.00 N ATOM 1225 CA VAL B 75 -43.750 4.705 14.689 1.00 0.00 C ATOM 1226 C VAL B 75 -44.125 6.103 15.167 1.00 0.00 C ATOM 1227 O VAL B 75 -45.302 6.463 15.203 1.00 0.00 O ATOM 1228 CB VAL B 75 -43.392 3.835 15.909 1.00 0.00 C ATOM 1229 CG1 VAL B 75 -44.504 3.887 16.945 1.00 0.00 C ATOM 1230 CG2 VAL B 75 -43.119 2.402 15.479 1.00 0.00 C ATOM 0 H VAL B 75 -41.782 4.338 14.065 1.00 0.00 H new ATOM 0 HA VAL B 75 -44.601 4.261 14.173 1.00 0.00 H new ATOM 0 HB VAL B 75 -42.485 4.232 16.364 1.00 0.00 H new ATOM 0 HG11 VAL B 75 -44.234 3.267 17.800 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -44.647 4.916 17.274 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -45.429 3.515 16.505 1.00 0.00 H new ATOM 0 HG21 VAL B 75 -42.868 1.801 16.353 1.00 0.00 H new ATOM 0 HG22 VAL B 75 -44.007 1.991 14.999 1.00 0.00 H new ATOM 0 HG23 VAL B 75 -42.286 2.385 14.776 1.00 0.00 H new ATOM 1240 N ARG B 76 -43.116 6.888 15.533 1.00 0.00 N ATOM 1241 CA ARG B 76 -43.340 8.247 16.010 1.00 0.00 C ATOM 1242 C ARG B 76 -44.174 9.044 15.011 1.00 0.00 C ATOM 1243 O ARG B 76 -44.999 9.872 15.396 1.00 0.00 O ATOM 1244 CB ARG B 76 -42.004 8.952 16.252 1.00 0.00 C ATOM 1245 CG ARG B 76 -41.283 8.476 17.503 1.00 0.00 C ATOM 1246 CD ARG B 76 -41.372 9.503 18.621 1.00 0.00 C ATOM 1247 NE ARG B 76 -42.690 9.513 19.251 1.00 0.00 N ATOM 1248 CZ ARG B 76 -43.079 10.434 20.126 1.00 0.00 C ATOM 1249 NH1 ARG B 76 -42.256 11.414 20.472 1.00 0.00 N ATOM 1250 NH2 ARG B 76 -44.294 10.376 20.655 1.00 0.00 N ATOM 0 H ARG B 76 -42.136 6.606 15.508 1.00 0.00 H new ATOM 0 HA ARG B 76 -43.888 8.189 16.950 1.00 0.00 H new ATOM 0 HB2 ARG B 76 -41.358 8.795 15.388 1.00 0.00 H new ATOM 0 HB3 ARG B 76 -42.178 10.025 16.329 1.00 0.00 H new ATOM 0 HG2 ARG B 76 -41.716 7.533 17.838 1.00 0.00 H new ATOM 0 HG3 ARG B 76 -40.236 8.281 17.269 1.00 0.00 H new ATOM 0 HD2 ARG B 76 -40.613 9.288 19.373 1.00 0.00 H new ATOM 0 HD3 ARG B 76 -41.153 10.493 18.222 1.00 0.00 H new ATOM 0 HE ARG B 76 -43.347 8.773 19.006 1.00 0.00 H new ATOM 0 HH11 ARG B 76 -41.321 11.462 20.066 1.00 0.00 H new ATOM 0 HH12 ARG B 76 -42.557 12.120 21.144 1.00 0.00 H new ATOM 0 HH21 ARG B 76 -44.930 9.624 20.390 1.00 0.00 H new ATOM 0 HH22 ARG B 76 -44.592 11.083 21.327 1.00 0.00 H new ATOM 1264 N ARG B 77 -43.952 8.787 13.725 1.00 0.00 N ATOM 1265 CA ARG B 77 -44.681 9.481 12.671 1.00 0.00 C ATOM 1266 C ARG B 77 -46.187 9.302 12.842 1.00 0.00 C ATOM 1267 O ARG B 77 -46.979 10.106 12.352 1.00 0.00 O ATOM 1268 CB ARG B 77 -44.248 8.966 11.297 1.00 0.00 C ATOM 1269 CG ARG B 77 -42.829 9.359 10.919 1.00 0.00 C ATOM 1270 CD ARG B 77 -42.737 10.833 10.557 1.00 0.00 C ATOM 1271 NE ARG B 77 -43.310 11.111 9.243 1.00 0.00 N ATOM 1272 CZ ARG B 77 -43.069 12.222 8.557 1.00 0.00 C ATOM 1273 NH1 ARG B 77 -42.271 13.155 9.058 1.00 0.00 N ATOM 1274 NH2 ARG B 77 -43.627 12.403 7.366 1.00 0.00 N ATOM 0 H ARG B 77 -43.273 8.104 13.389 1.00 0.00 H new ATOM 0 HA ARG B 77 -44.449 10.543 12.743 1.00 0.00 H new ATOM 0 HB2 ARG B 77 -44.331 7.879 11.283 1.00 0.00 H new ATOM 0 HB3 ARG B 77 -44.935 9.348 10.542 1.00 0.00 H new ATOM 0 HG2 ARG B 77 -42.157 9.145 11.750 1.00 0.00 H new ATOM 0 HG3 ARG B 77 -42.495 8.755 10.076 1.00 0.00 H new ATOM 0 HD2 ARG B 77 -43.256 11.424 11.311 1.00 0.00 H new ATOM 0 HD3 ARG B 77 -41.693 11.145 10.570 1.00 0.00 H new ATOM 0 HE ARG B 77 -43.929 10.414 8.830 1.00 0.00 H new ATOM 0 HH11 ARG B 77 -41.840 13.020 9.973 1.00 0.00 H new ATOM 0 HH12 ARG B 77 -42.088 14.007 8.529 1.00 0.00 H new ATOM 0 HH21 ARG B 77 -44.242 11.688 6.977 1.00 0.00 H new ATOM 0 HH22 ARG B 77 -43.441 13.257 6.840 1.00 0.00 H new ATOM 1288 N LYS B 78 -46.575 8.240 13.541 1.00 0.00 N ATOM 1289 CA LYS B 78 -47.985 7.954 13.778 1.00 0.00 C ATOM 1290 C LYS B 78 -48.515 8.766 14.955 1.00 0.00 C ATOM 1291 O LYS B 78 -49.672 9.184 14.962 1.00 0.00 O ATOM 1292 CB LYS B 78 -48.185 6.460 14.045 1.00 0.00 C ATOM 1293 CG LYS B 78 -49.063 5.771 13.016 1.00 0.00 C ATOM 1294 CD LYS B 78 -48.878 4.263 13.044 1.00 0.00 C ATOM 1295 CE LYS B 78 -48.528 3.718 11.668 1.00 0.00 C ATOM 1296 NZ LYS B 78 -49.068 2.346 11.461 1.00 0.00 N ATOM 0 H LYS B 78 -45.932 7.563 13.953 1.00 0.00 H new ATOM 0 HA LYS B 78 -48.542 8.236 12.885 1.00 0.00 H new ATOM 0 HB2 LYS B 78 -47.212 5.970 14.066 1.00 0.00 H new ATOM 0 HB3 LYS B 78 -48.628 6.332 15.033 1.00 0.00 H new ATOM 0 HG2 LYS B 78 -50.108 6.014 13.208 1.00 0.00 H new ATOM 0 HG3 LYS B 78 -48.825 6.149 12.022 1.00 0.00 H new ATOM 0 HD2 LYS B 78 -48.088 4.005 13.750 1.00 0.00 H new ATOM 0 HD3 LYS B 78 -49.792 3.790 13.402 1.00 0.00 H new ATOM 0 HE2 LYS B 78 -48.925 4.384 10.902 1.00 0.00 H new ATOM 0 HE3 LYS B 78 -47.445 3.704 11.548 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 -48.808 2.010 10.512 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 -48.670 1.705 12.176 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 -50.104 2.364 11.550 1.00 0.00 H new ATOM 1310 N SER B 79 -47.659 8.988 15.948 1.00 0.00 N ATOM 1311 CA SER B 79 -48.043 9.749 17.131 1.00 0.00 C ATOM 1312 C SER B 79 -47.958 11.249 16.864 1.00 0.00 C ATOM 1313 O SER B 79 -47.591 11.675 15.768 1.00 0.00 O ATOM 1314 CB SER B 79 -47.146 9.379 18.314 1.00 0.00 C ATOM 1315 OG SER B 79 -47.899 9.268 19.510 1.00 0.00 O ATOM 0 H SER B 79 -46.696 8.652 15.957 1.00 0.00 H new ATOM 0 HA SER B 79 -49.076 9.499 17.374 1.00 0.00 H new ATOM 0 HB2 SER B 79 -46.641 8.435 18.110 1.00 0.00 H new ATOM 0 HB3 SER B 79 -46.371 10.135 18.437 1.00 0.00 H new ATOM 0 HG SER B 79 -47.303 9.029 20.251 1.00 0.00 H new ATOM 1321 N ILE B 80 -48.299 12.044 17.872 1.00 0.00 N ATOM 1322 CA ILE B 80 -48.260 13.495 17.747 1.00 0.00 C ATOM 1323 C ILE B 80 -47.408 14.120 18.847 1.00 0.00 C ATOM 1324 O ILE B 80 -47.814 15.090 19.487 1.00 0.00 O ATOM 1325 CB ILE B 80 -49.675 14.103 17.801 1.00 0.00 C ATOM 1326 CG1 ILE B 80 -50.675 13.184 17.098 1.00 0.00 C ATOM 1327 CG2 ILE B 80 -49.682 15.486 17.168 1.00 0.00 C ATOM 1328 CD1 ILE B 80 -52.064 13.774 16.988 1.00 0.00 C ATOM 0 H ILE B 80 -48.606 11.707 18.785 1.00 0.00 H new ATOM 0 HA ILE B 80 -47.815 13.716 16.777 1.00 0.00 H new ATOM 0 HB ILE B 80 -49.973 14.202 18.845 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -50.306 12.956 16.098 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -50.732 12.240 17.640 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -50.688 15.902 17.214 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -48.995 16.137 17.709 1.00 0.00 H new ATOM 0 HG23 ILE B 80 -49.367 15.411 16.127 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -52.720 13.068 16.479 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -52.453 13.976 17.986 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -52.021 14.703 16.420 1.00 0.00 H new ATOM 1340 N LYS B 81 -46.223 13.558 19.060 1.00 0.00 N ATOM 1341 CA LYS B 81 -45.310 14.061 20.080 1.00 0.00 C ATOM 1342 C LYS B 81 -46.011 14.169 21.431 1.00 0.00 C ATOM 1343 O LYS B 81 -46.051 15.240 22.037 1.00 0.00 O ATOM 1344 CB LYS B 81 -44.756 15.427 19.670 1.00 0.00 C ATOM 1345 CG LYS B 81 -43.411 15.751 20.296 1.00 0.00 C ATOM 1346 CD LYS B 81 -43.312 17.219 20.676 1.00 0.00 C ATOM 1347 CE LYS B 81 -41.872 17.707 20.642 1.00 0.00 C ATOM 1348 NZ LYS B 81 -41.416 17.995 19.254 1.00 0.00 N ATOM 0 H LYS B 81 -45.872 12.754 18.540 1.00 0.00 H new ATOM 0 HA LYS B 81 -44.485 13.355 20.174 1.00 0.00 H new ATOM 0 HB2 LYS B 81 -44.659 15.460 18.585 1.00 0.00 H new ATOM 0 HB3 LYS B 81 -45.473 16.199 19.950 1.00 0.00 H new ATOM 0 HG2 LYS B 81 -43.263 15.134 21.182 1.00 0.00 H new ATOM 0 HG3 LYS B 81 -42.613 15.501 19.597 1.00 0.00 H new ATOM 0 HD2 LYS B 81 -43.916 17.815 19.991 1.00 0.00 H new ATOM 0 HD3 LYS B 81 -43.724 17.366 21.674 1.00 0.00 H new ATOM 0 HE2 LYS B 81 -41.780 18.608 21.249 1.00 0.00 H new ATOM 0 HE3 LYS B 81 -41.223 16.954 21.089 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 -40.430 18.325 19.274 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 -41.480 17.129 18.681 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 -42.019 18.732 18.836 1.00 0.00 H new ATOM 1362 N LYS B 82 -46.560 13.053 21.898 1.00 0.00 N ATOM 1363 CA LYS B 82 -47.256 13.021 23.179 1.00 0.00 C ATOM 1364 C LYS B 82 -48.367 14.066 23.221 1.00 0.00 C ATOM 1365 O LYS B 82 -48.687 14.689 22.208 1.00 0.00 O ATOM 1366 CB LYS B 82 -46.271 13.263 24.325 1.00 0.00 C ATOM 1367 CG LYS B 82 -45.056 12.352 24.285 1.00 0.00 C ATOM 1368 CD LYS B 82 -43.765 13.148 24.187 1.00 0.00 C ATOM 1369 CE LYS B 82 -42.598 12.267 23.770 1.00 0.00 C ATOM 1370 NZ LYS B 82 -42.080 11.457 24.907 1.00 0.00 N ATOM 0 H LYS B 82 -46.536 12.158 21.409 1.00 0.00 H new ATOM 0 HA LYS B 82 -47.704 12.034 23.295 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -45.938 14.300 24.294 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -46.789 13.123 25.274 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -45.035 11.732 25.181 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -45.134 11.677 23.433 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -43.888 13.956 23.466 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -43.547 13.610 25.150 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -42.914 11.603 22.965 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -41.796 12.890 23.373 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -41.285 10.870 24.582 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -41.755 12.091 25.665 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -42.837 10.844 25.270 1.00 0.00 H new ATOM 1384 N LYS B 83 -48.952 14.255 24.399 1.00 0.00 N ATOM 1385 CA LYS B 83 -50.025 15.226 24.574 1.00 0.00 C ATOM 1386 C LYS B 83 -50.119 15.677 26.028 1.00 0.00 C ATOM 1387 O LYS B 83 -51.212 15.886 26.554 1.00 0.00 O ATOM 1388 CB LYS B 83 -51.361 14.627 24.128 1.00 0.00 C ATOM 1389 CG LYS B 83 -51.766 13.392 24.914 1.00 0.00 C ATOM 1390 CD LYS B 83 -52.401 12.343 24.016 1.00 0.00 C ATOM 1391 CE LYS B 83 -52.336 10.959 24.643 1.00 0.00 C ATOM 1392 NZ LYS B 83 -53.016 10.918 25.968 1.00 0.00 N ATOM 0 H LYS B 83 -48.700 13.748 25.247 1.00 0.00 H new ATOM 0 HA LYS B 83 -49.799 16.095 23.956 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -52.140 15.383 24.228 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -51.300 14.370 23.070 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -50.890 12.969 25.406 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -52.468 13.673 25.699 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -53.441 12.608 23.824 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -51.892 12.331 23.052 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -52.801 10.235 23.974 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -51.294 10.662 24.760 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -53.054 9.936 26.308 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -52.486 11.500 26.648 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -53.983 11.290 25.874 1.00 0.00 H new ATOM 1406 N ARG B 84 -48.966 15.826 26.672 1.00 0.00 N ATOM 1407 CA ARG B 84 -48.918 16.252 28.066 1.00 0.00 C ATOM 1408 C ARG B 84 -48.728 17.763 28.166 1.00 0.00 C ATOM 1409 O ARG B 84 -49.223 18.401 29.095 1.00 0.00 O ATOM 1410 CB ARG B 84 -47.786 15.535 28.802 1.00 0.00 C ATOM 1411 CG ARG B 84 -47.921 15.577 30.316 1.00 0.00 C ATOM 1412 CD ARG B 84 -46.613 15.974 30.981 1.00 0.00 C ATOM 1413 NE ARG B 84 -45.619 14.905 30.916 1.00 0.00 N ATOM 1414 CZ ARG B 84 -44.464 14.935 31.571 1.00 0.00 C ATOM 1415 NH1 ARG B 84 -44.158 15.974 32.336 1.00 0.00 N ATOM 1416 NH2 ARG B 84 -43.611 13.924 31.461 1.00 0.00 N ATOM 0 H ARG B 84 -48.052 15.658 26.251 1.00 0.00 H new ATOM 0 HA ARG B 84 -49.868 15.991 28.533 1.00 0.00 H new ATOM 0 HB2 ARG B 84 -47.754 14.495 28.477 1.00 0.00 H new ATOM 0 HB3 ARG B 84 -46.836 15.987 28.518 1.00 0.00 H new ATOM 0 HG2 ARG B 84 -48.701 16.286 30.593 1.00 0.00 H new ATOM 0 HG3 ARG B 84 -48.234 14.599 30.682 1.00 0.00 H new ATOM 0 HD2 ARG B 84 -46.217 16.867 30.498 1.00 0.00 H new ATOM 0 HD3 ARG B 84 -46.800 16.232 32.023 1.00 0.00 H new ATOM 0 HE ARG B 84 -45.823 14.091 30.336 1.00 0.00 H new ATOM 0 HH11 ARG B 84 -44.810 16.753 32.423 1.00 0.00 H new ATOM 0 HH12 ARG B 84 -43.270 15.994 32.838 1.00 0.00 H new ATOM 0 HH21 ARG B 84 -43.842 13.123 30.873 1.00 0.00 H new ATOM 0 HH22 ARG B 84 -42.724 13.948 31.964 1.00 0.00 H new ATOM 1430 N ALA B 85 -48.008 18.329 27.203 1.00 0.00 N ATOM 1431 CA ALA B 85 -47.754 19.764 27.181 1.00 0.00 C ATOM 1432 C ALA B 85 -48.991 20.534 26.732 1.00 0.00 C ATOM 1433 O ALA B 85 -49.848 19.995 26.030 1.00 0.00 O ATOM 1434 CB ALA B 85 -46.575 20.078 26.272 1.00 0.00 C ATOM 0 H ALA B 85 -47.590 17.815 26.427 1.00 0.00 H new ATOM 0 HA ALA B 85 -47.510 20.080 28.195 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -46.397 21.153 26.265 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -45.686 19.565 26.639 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -46.796 19.741 25.259 1.00 0.00 H new TER 1440 ALA B 85