USER MOD reduce.3.24.130724 H: found=0, std=0, add=1241, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1244 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 92 THR OG1 : rot 180:sc= -1.17 USER MOD Set 1.2: A 95 MET CE :methyl -125:sc= -9.87! (180deg=-21.5!) USER MOD Set 2.1: A 87 CYS SG : rot 158:sc= -0.683 USER MOD Set 2.2: A 131 MET CE :methyl -97:sc= -1.07 (180deg=-2.67!) USER MOD Set 3.1: A 54 ASN : amide:sc= -1.55 K(o=-1.5,f=-7.5!) USER MOD Set 3.2: A 73 CYS SG : rot 180:sc= 0 USER MOD Set 4.1: A 25 THR OG1 : rot 74:sc= -0.409 USER MOD Set 4.2: A 53 MET CE :methyl -152:sc= -0.568 (180deg=-2.11!) USER MOD Single : A 4 SER OG : rot 180:sc= -0.0743 USER MOD Single : A 6 SER OG : rot 103:sc= 0.41 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0405) USER MOD Single : A 15 TYR OH : rot 177:sc= 1.09 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 62:sc= 1.05 USER MOD Single : A 27 ASN : amide:sc= -0.0168 X(o=-0.017,f=-0.21) USER MOD Single : A 30 THR OG1 : rot 69:sc= 1.2 USER MOD Single : A 32 TYR OH : rot 130:sc= -1.69 USER MOD Single : A 33 LYS NZ :NH3+ 150:sc= 1.04 (180deg=-0.465) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= -0.819 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.166 USER MOD Single : A 58 THR OG1 : rot 13:sc= 0.0629 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -2.59 K(o=-2.6,f=-8.2!) USER MOD Single : A 67 THR OG1 : rot -24:sc= 0.254 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.464 X(o=-0.46,f=-0.71) USER MOD Single : A 79 THR OG1 : rot -70:sc= 0.622 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0494 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS :FLIP no HD1:sc= -2.68 F(o=-4.4!,f=-2.7) USER MOD Single : A 106 ASN : amide:sc= -0.0257 X(o=-0.026,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 179:sc= -0.598 (180deg=-0.601) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 TYR OH : rot -89:sc= -6.18! USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 118 LYS NZ :NH3+ -126:sc= 0.567 (180deg=-0.11) USER MOD Single : A 119 HIS : no HD1:sc= -0.333 X(o=-0.33,f=-0.47) USER MOD Single : A 121 GLN : amide:sc= -0.207 K(o=-0.21,f=-1.6!) USER MOD Single : A 122 SER OG : rot 180:sc= -0.201 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 143 SER OG : rot 57:sc= 0.675 USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 12.626 -9.994 18.557 1.00 0.00 N ATOM 2 CA ALA A 2 12.400 -9.675 17.123 1.00 0.00 C ATOM 3 C ALA A 2 12.446 -10.930 16.268 1.00 0.00 C ATOM 4 O ALA A 2 13.505 -11.320 15.779 1.00 0.00 O ATOM 5 CB ALA A 2 13.433 -8.670 16.637 1.00 0.00 C ATOM 0 HA ALA A 2 11.406 -9.237 17.028 1.00 0.00 H new ATOM 0 HB1 ALA A 2 13.256 -8.446 15.585 1.00 0.00 H new ATOM 0 HB2 ALA A 2 13.353 -7.754 17.222 1.00 0.00 H new ATOM 0 HB3 ALA A 2 14.432 -9.089 16.755 1.00 0.00 H new ATOM 11 N VAL A 3 11.290 -11.560 16.092 1.00 0.00 N ATOM 12 CA VAL A 3 11.199 -12.780 15.295 1.00 0.00 C ATOM 13 C VAL A 3 10.699 -12.480 13.885 1.00 0.00 C ATOM 14 O VAL A 3 11.058 -13.170 12.929 1.00 0.00 O ATOM 15 CB VAL A 3 10.264 -13.820 15.954 1.00 0.00 C ATOM 16 CG1 VAL A 3 8.846 -13.270 16.058 1.00 0.00 C ATOM 17 CG2 VAL A 3 10.287 -15.130 15.182 1.00 0.00 C ATOM 0 H VAL A 3 10.404 -11.248 16.489 1.00 0.00 H new ATOM 0 HA VAL A 3 12.205 -13.196 15.239 1.00 0.00 H new ATOM 0 HB VAL A 3 10.625 -14.020 16.963 1.00 0.00 H new ATOM 0 HG11 VAL A 3 8.200 -14.014 16.524 1.00 0.00 H new ATOM 0 HG12 VAL A 3 8.851 -12.364 16.663 1.00 0.00 H new ATOM 0 HG13 VAL A 3 8.472 -13.038 15.061 1.00 0.00 H new ATOM 0 HG21 VAL A 3 9.622 -15.848 15.663 1.00 0.00 H new ATOM 0 HG22 VAL A 3 9.953 -14.955 14.159 1.00 0.00 H new ATOM 0 HG23 VAL A 3 11.302 -15.527 15.170 1.00 0.00 H new ATOM 27 N SER A 4 9.869 -11.450 13.765 1.00 0.00 N ATOM 28 CA SER A 4 9.321 -11.060 12.472 1.00 0.00 C ATOM 29 C SER A 4 10.344 -10.260 11.664 1.00 0.00 C ATOM 30 O SER A 4 10.574 -10.550 10.488 1.00 0.00 O ATOM 31 CB SER A 4 8.052 -10.220 12.664 1.00 0.00 C ATOM 32 OG SER A 4 8.330 -9.029 13.367 1.00 0.00 O ATOM 0 H SER A 4 9.561 -10.871 14.546 1.00 0.00 H new ATOM 0 HA SER A 4 9.075 -11.969 11.924 1.00 0.00 H new ATOM 0 HB2 SER A 4 7.621 -9.980 11.692 1.00 0.00 H new ATOM 0 HB3 SER A 4 7.307 -10.801 13.208 1.00 0.00 H new ATOM 0 HG SER A 4 7.504 -8.512 13.474 1.00 0.00 H new ATOM 38 N GLU A 5 10.958 -9.278 12.304 1.00 0.00 N ATOM 39 CA GLU A 5 11.960 -8.444 11.647 1.00 0.00 C ATOM 40 C GLU A 5 13.057 -9.299 11.019 1.00 0.00 C ATOM 41 O GLU A 5 13.456 -9.075 9.876 1.00 0.00 O ATOM 42 CB GLU A 5 12.572 -7.462 12.648 1.00 0.00 C ATOM 43 CG GLU A 5 12.849 -6.088 12.060 1.00 0.00 C ATOM 44 CD GLU A 5 13.525 -5.157 13.048 1.00 0.00 C ATOM 45 OE1 GLU A 5 14.773 -5.151 13.099 1.00 0.00 O ATOM 46 OE2 GLU A 5 12.807 -4.434 13.770 1.00 0.00 O ATOM 0 H GLU A 5 10.782 -9.036 13.279 1.00 0.00 H new ATOM 0 HA GLU A 5 11.465 -7.883 10.854 1.00 0.00 H new ATOM 0 HB2 GLU A 5 11.898 -7.355 13.498 1.00 0.00 H new ATOM 0 HB3 GLU A 5 13.504 -7.879 13.030 1.00 0.00 H new ATOM 0 HG2 GLU A 5 13.479 -6.195 11.177 1.00 0.00 H new ATOM 0 HG3 GLU A 5 11.911 -5.642 11.730 1.00 0.00 H new ATOM 53 N SER A 6 13.538 -10.280 11.775 1.00 0.00 N ATOM 54 CA SER A 6 14.587 -11.170 11.294 1.00 0.00 C ATOM 55 C SER A 6 14.142 -11.900 10.031 1.00 0.00 C ATOM 56 O SER A 6 14.903 -12.020 9.071 1.00 0.00 O ATOM 57 CB SER A 6 14.960 -12.180 12.377 1.00 0.00 C ATOM 58 OG SER A 6 15.500 -11.540 13.517 1.00 0.00 O ATOM 0 H SER A 6 13.218 -10.478 12.723 1.00 0.00 H new ATOM 0 HA SER A 6 15.462 -10.566 11.053 1.00 0.00 H new ATOM 0 HB2 SER A 6 14.077 -12.751 12.663 1.00 0.00 H new ATOM 0 HB3 SER A 6 15.685 -12.891 11.980 1.00 0.00 H new ATOM 0 HG SER A 6 14.823 -11.506 14.224 1.00 0.00 H new ATOM 64 N GLN A 7 12.902 -12.380 10.037 1.00 0.00 N ATOM 65 CA GLN A 7 12.352 -13.090 8.891 1.00 0.00 C ATOM 66 C GLN A 7 12.124 -12.140 7.724 1.00 0.00 C ATOM 67 O GLN A 7 12.280 -12.510 6.562 1.00 0.00 O ATOM 68 CB GLN A 7 11.037 -13.770 9.272 1.00 0.00 C ATOM 69 CG GLN A 7 10.815 -15.100 8.569 1.00 0.00 C ATOM 70 CD GLN A 7 9.693 -15.910 9.192 1.00 0.00 C ATOM 71 OE1 GLN A 7 9.867 -16.530 10.241 1.00 0.00 O ATOM 72 NE2 GLN A 7 8.533 -15.910 8.545 1.00 0.00 N ATOM 0 H GLN A 7 12.260 -12.289 10.824 1.00 0.00 H new ATOM 0 HA GLN A 7 13.072 -13.849 8.584 1.00 0.00 H new ATOM 0 HB2 GLN A 7 11.019 -13.931 10.350 1.00 0.00 H new ATOM 0 HB3 GLN A 7 10.210 -13.101 9.036 1.00 0.00 H new ATOM 0 HG2 GLN A 7 10.587 -14.918 7.519 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.737 -15.681 8.599 1.00 0.00 H new ATOM 0 HE21 GLN A 7 8.433 -15.382 7.678 1.00 0.00 H new ATOM 0 HE22 GLN A 7 7.743 -16.438 8.915 1.00 0.00 H new ATOM 81 N LEU A 8 11.756 -10.900 8.044 1.00 0.00 N ATOM 82 CA LEU A 8 11.509 -9.891 7.028 1.00 0.00 C ATOM 83 C LEU A 8 12.770 -9.640 6.202 1.00 0.00 C ATOM 84 O LEU A 8 12.699 -9.427 4.992 1.00 0.00 O ATOM 85 CB LEU A 8 11.022 -8.596 7.693 1.00 0.00 C ATOM 86 CG LEU A 8 11.351 -7.300 6.948 1.00 0.00 C ATOM 87 CD1 LEU A 8 10.933 -7.397 5.486 1.00 0.00 C ATOM 88 CD2 LEU A 8 10.675 -6.115 7.622 1.00 0.00 C ATOM 0 H LEU A 8 11.624 -10.575 9.002 1.00 0.00 H new ATOM 0 HA LEU A 8 10.734 -10.250 6.351 1.00 0.00 H new ATOM 0 HB2 LEU A 8 9.941 -8.658 7.816 1.00 0.00 H new ATOM 0 HB3 LEU A 8 11.454 -8.538 8.692 1.00 0.00 H new ATOM 0 HG LEU A 8 12.430 -7.148 6.983 1.00 0.00 H new ATOM 0 HD11 LEU A 8 11.176 -6.465 4.975 1.00 0.00 H new ATOM 0 HD12 LEU A 8 11.464 -8.221 5.010 1.00 0.00 H new ATOM 0 HD13 LEU A 8 9.859 -7.574 5.426 1.00 0.00 H new ATOM 0 HD21 LEU A 8 10.919 -5.201 7.081 1.00 0.00 H new ATOM 0 HD22 LEU A 8 9.595 -6.262 7.619 1.00 0.00 H new ATOM 0 HD23 LEU A 8 11.027 -6.032 8.650 1.00 0.00 H new ATOM 100 N LYS A 9 13.923 -9.671 6.863 1.00 0.00 N ATOM 101 CA LYS A 9 15.198 -9.452 6.187 1.00 0.00 C ATOM 102 C LYS A 9 15.366 -10.420 5.022 1.00 0.00 C ATOM 103 O LYS A 9 15.794 -10.030 3.937 1.00 0.00 O ATOM 104 CB LYS A 9 16.358 -9.610 7.172 1.00 0.00 C ATOM 105 CG LYS A 9 17.493 -8.626 6.938 1.00 0.00 C ATOM 106 CD LYS A 9 18.821 -9.183 7.424 1.00 0.00 C ATOM 107 CE LYS A 9 19.884 -8.099 7.503 1.00 0.00 C ATOM 108 NZ LYS A 9 20.045 -7.579 8.889 1.00 0.00 N ATOM 0 H LYS A 9 14.001 -9.845 7.865 1.00 0.00 H new ATOM 0 HA LYS A 9 15.204 -8.435 5.795 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.982 -9.483 8.187 1.00 0.00 H new ATOM 0 HB3 LYS A 9 16.748 -10.625 7.101 1.00 0.00 H new ATOM 0 HG2 LYS A 9 17.562 -8.394 5.875 1.00 0.00 H new ATOM 0 HG3 LYS A 9 17.278 -7.691 7.455 1.00 0.00 H new ATOM 0 HD2 LYS A 9 18.689 -9.637 8.406 1.00 0.00 H new ATOM 0 HD3 LYS A 9 19.154 -9.972 6.750 1.00 0.00 H new ATOM 0 HE2 LYS A 9 20.836 -8.498 7.152 1.00 0.00 H new ATOM 0 HE3 LYS A 9 19.617 -7.279 6.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 20.779 -6.842 8.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 19.144 -7.175 9.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 20.325 -8.356 9.521 1.00 0.00 H new ATOM 122 N LYS A 10 15.023 -11.680 5.254 1.00 0.00 N ATOM 123 CA LYS A 10 15.128 -12.700 4.220 1.00 0.00 C ATOM 124 C LYS A 10 14.027 -12.540 3.172 1.00 0.00 C ATOM 125 O LYS A 10 14.122 -13.080 2.069 1.00 0.00 O ATOM 126 CB LYS A 10 15.053 -14.100 4.844 1.00 0.00 C ATOM 127 CG LYS A 10 16.064 -14.320 5.957 1.00 0.00 C ATOM 128 CD LYS A 10 15.660 -15.480 6.852 1.00 0.00 C ATOM 129 CE LYS A 10 16.397 -16.750 6.477 1.00 0.00 C ATOM 130 NZ LYS A 10 15.879 -17.940 7.222 1.00 0.00 N ATOM 0 H LYS A 10 14.670 -12.020 6.149 1.00 0.00 H new ATOM 0 HA LYS A 10 16.092 -12.577 3.726 1.00 0.00 H new ATOM 0 HB2 LYS A 10 14.049 -14.261 5.238 1.00 0.00 H new ATOM 0 HB3 LYS A 10 15.213 -14.846 4.065 1.00 0.00 H new ATOM 0 HG2 LYS A 10 17.046 -14.516 5.525 1.00 0.00 H new ATOM 0 HG3 LYS A 10 16.154 -13.412 6.554 1.00 0.00 H new ATOM 0 HD2 LYS A 10 15.870 -15.229 7.892 1.00 0.00 H new ATOM 0 HD3 LYS A 10 14.585 -15.645 6.774 1.00 0.00 H new ATOM 0 HE2 LYS A 10 16.299 -16.923 5.405 1.00 0.00 H new ATOM 0 HE3 LYS A 10 17.460 -16.627 6.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 16.410 -18.787 6.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 15.995 -17.787 8.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 14.871 -18.074 7.005 1.00 0.00 H new ATOM 144 N MET A 11 12.979 -11.800 3.526 1.00 0.00 N ATOM 145 CA MET A 11 11.856 -11.570 2.623 1.00 0.00 C ATOM 146 C MET A 11 12.292 -10.800 1.381 1.00 0.00 C ATOM 147 O MET A 11 11.682 -10.920 0.318 1.00 0.00 O ATOM 148 CB MET A 11 10.738 -10.810 3.345 1.00 0.00 C ATOM 149 CG MET A 11 9.392 -11.520 3.281 1.00 0.00 C ATOM 150 SD MET A 11 8.780 -12.000 4.906 1.00 0.00 S ATOM 151 CE MET A 11 7.675 -10.640 5.274 1.00 0.00 C ATOM 0 H MET A 11 12.885 -11.348 4.436 1.00 0.00 H new ATOM 0 HA MET A 11 11.480 -12.543 2.305 1.00 0.00 H new ATOM 0 HB2 MET A 11 11.018 -10.670 4.389 1.00 0.00 H new ATOM 0 HB3 MET A 11 10.639 -9.818 2.905 1.00 0.00 H new ATOM 0 HG2 MET A 11 8.664 -10.866 2.802 1.00 0.00 H new ATOM 0 HG3 MET A 11 9.484 -12.408 2.655 1.00 0.00 H new ATOM 0 HE1 MET A 11 7.219 -10.796 6.252 1.00 0.00 H new ATOM 0 HE2 MET A 11 8.237 -9.706 5.280 1.00 0.00 H new ATOM 0 HE3 MET A 11 6.895 -10.589 4.514 1.00 0.00 H new ATOM 161 N VAL A 12 13.352 -10.020 1.521 1.00 0.00 N ATOM 162 CA VAL A 12 13.872 -9.239 0.408 1.00 0.00 C ATOM 163 C VAL A 12 15.078 -9.933 -0.226 1.00 0.00 C ATOM 164 O VAL A 12 14.929 -10.680 -1.185 1.00 0.00 O ATOM 165 CB VAL A 12 14.255 -7.800 0.836 1.00 0.00 C ATOM 166 CG1 VAL A 12 13.085 -6.854 0.627 1.00 0.00 C ATOM 167 CG2 VAL A 12 14.716 -7.751 2.286 1.00 0.00 C ATOM 0 H VAL A 12 13.869 -9.910 2.393 1.00 0.00 H new ATOM 0 HA VAL A 12 13.073 -9.166 -0.329 1.00 0.00 H new ATOM 0 HB VAL A 12 15.087 -7.481 0.209 1.00 0.00 H new ATOM 0 HG11 VAL A 12 13.372 -5.848 0.933 1.00 0.00 H new ATOM 0 HG12 VAL A 12 12.806 -6.847 -0.427 1.00 0.00 H new ATOM 0 HG13 VAL A 12 12.237 -7.187 1.225 1.00 0.00 H new ATOM 0 HG21 VAL A 12 14.976 -6.726 2.551 1.00 0.00 H new ATOM 0 HG22 VAL A 12 13.913 -8.101 2.935 1.00 0.00 H new ATOM 0 HG23 VAL A 12 15.589 -8.391 2.412 1.00 0.00 H new ATOM 177 N SER A 13 16.265 -9.692 0.327 1.00 0.00 N ATOM 178 CA SER A 13 17.497 -10.300 -0.168 1.00 0.00 C ATOM 179 C SER A 13 17.841 -9.863 -1.593 1.00 0.00 C ATOM 180 O SER A 13 18.906 -9.294 -1.831 1.00 0.00 O ATOM 181 CB SER A 13 17.380 -11.830 -0.118 1.00 0.00 C ATOM 182 OG SER A 13 17.899 -12.340 1.097 1.00 0.00 O ATOM 0 H SER A 13 16.399 -9.073 1.127 1.00 0.00 H new ATOM 0 HA SER A 13 18.303 -9.958 0.481 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.335 -12.122 -0.222 1.00 0.00 H new ATOM 0 HB3 SER A 13 17.918 -12.267 -0.959 1.00 0.00 H new ATOM 0 HG SER A 13 17.812 -13.316 1.106 1.00 0.00 H new ATOM 188 N LYS A 14 16.950 -10.140 -2.540 1.00 0.00 N ATOM 189 CA LYS A 14 17.181 -9.791 -3.938 1.00 0.00 C ATOM 190 C LYS A 14 16.842 -8.330 -4.231 1.00 0.00 C ATOM 191 O LYS A 14 16.981 -7.877 -5.368 1.00 0.00 O ATOM 192 CB LYS A 14 16.361 -10.700 -4.852 1.00 0.00 C ATOM 193 CG LYS A 14 14.859 -10.560 -4.663 1.00 0.00 C ATOM 194 CD LYS A 14 14.127 -11.840 -5.019 1.00 0.00 C ATOM 195 CE LYS A 14 13.341 -11.700 -6.312 1.00 0.00 C ATOM 196 NZ LYS A 14 14.223 -11.360 -7.464 1.00 0.00 N ATOM 0 H LYS A 14 16.060 -10.606 -2.364 1.00 0.00 H new ATOM 0 HA LYS A 14 18.244 -9.932 -4.133 1.00 0.00 H new ATOM 0 HB2 LYS A 14 16.610 -10.478 -5.890 1.00 0.00 H new ATOM 0 HB3 LYS A 14 16.646 -11.736 -4.671 1.00 0.00 H new ATOM 0 HG2 LYS A 14 14.646 -10.295 -3.628 1.00 0.00 H new ATOM 0 HG3 LYS A 14 14.489 -9.744 -5.284 1.00 0.00 H new ATOM 0 HD2 LYS A 14 14.845 -12.654 -5.117 1.00 0.00 H new ATOM 0 HD3 LYS A 14 13.449 -12.108 -4.209 1.00 0.00 H new ATOM 0 HE2 LYS A 14 12.815 -12.632 -6.520 1.00 0.00 H new ATOM 0 HE3 LYS A 14 12.583 -10.926 -6.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 13.671 -11.390 -8.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 14.614 -10.405 -7.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 15.001 -12.048 -7.520 1.00 0.00 H new ATOM 210 N TYR A 15 16.400 -7.590 -3.218 1.00 0.00 N ATOM 211 CA TYR A 15 16.055 -6.187 -3.409 1.00 0.00 C ATOM 212 C TYR A 15 17.306 -5.348 -3.648 1.00 0.00 C ATOM 213 O TYR A 15 18.355 -5.600 -3.056 1.00 0.00 O ATOM 214 CB TYR A 15 15.287 -5.657 -2.198 1.00 0.00 C ATOM 215 CG TYR A 15 13.819 -6.020 -2.213 1.00 0.00 C ATOM 216 CD1 TYR A 15 13.409 -7.319 -2.488 1.00 0.00 C ATOM 217 CD2 TYR A 15 12.844 -5.065 -1.953 1.00 0.00 C ATOM 218 CE1 TYR A 15 12.070 -7.656 -2.503 1.00 0.00 C ATOM 219 CE2 TYR A 15 11.502 -5.395 -1.965 1.00 0.00 C ATOM 220 CZ TYR A 15 11.121 -6.691 -2.241 1.00 0.00 C ATOM 221 OH TYR A 15 9.786 -7.023 -2.252 1.00 0.00 O ATOM 0 H TYR A 15 16.274 -7.935 -2.266 1.00 0.00 H new ATOM 0 HA TYR A 15 15.418 -6.111 -4.290 1.00 0.00 H new ATOM 0 HB2 TYR A 15 15.742 -6.049 -1.288 1.00 0.00 H new ATOM 0 HB3 TYR A 15 15.385 -4.572 -2.161 1.00 0.00 H new ATOM 0 HD1 TYR A 15 14.150 -8.078 -2.693 1.00 0.00 H new ATOM 0 HD2 TYR A 15 13.139 -4.049 -1.738 1.00 0.00 H new ATOM 0 HE1 TYR A 15 11.768 -8.670 -2.719 1.00 0.00 H new ATOM 0 HE2 TYR A 15 10.756 -4.642 -1.759 1.00 0.00 H new ATOM 0 HH TYR A 15 9.252 -6.241 -2.000 1.00 0.00 H new ATOM 231 N LYS A 16 17.189 -4.351 -4.520 1.00 0.00 N ATOM 232 CA LYS A 16 18.314 -3.477 -4.834 1.00 0.00 C ATOM 233 C LYS A 16 18.801 -2.756 -3.582 1.00 0.00 C ATOM 234 O LYS A 16 19.979 -2.416 -3.466 1.00 0.00 O ATOM 235 CB LYS A 16 17.913 -2.457 -5.902 1.00 0.00 C ATOM 236 CG LYS A 16 19.047 -2.090 -6.847 1.00 0.00 C ATOM 237 CD LYS A 16 18.819 -2.656 -8.240 1.00 0.00 C ATOM 238 CE LYS A 16 20.132 -2.869 -8.976 1.00 0.00 C ATOM 239 NZ LYS A 16 20.809 -4.126 -8.551 1.00 0.00 N ATOM 0 H LYS A 16 16.329 -4.129 -5.021 1.00 0.00 H new ATOM 0 HA LYS A 16 19.127 -4.092 -5.220 1.00 0.00 H new ATOM 0 HB2 LYS A 16 17.082 -2.858 -6.483 1.00 0.00 H new ATOM 0 HB3 LYS A 16 17.552 -1.553 -5.412 1.00 0.00 H new ATOM 0 HG2 LYS A 16 19.137 -1.005 -6.904 1.00 0.00 H new ATOM 0 HG3 LYS A 16 19.989 -2.467 -6.450 1.00 0.00 H new ATOM 0 HD2 LYS A 16 18.284 -3.603 -8.166 1.00 0.00 H new ATOM 0 HD3 LYS A 16 18.187 -1.976 -8.811 1.00 0.00 H new ATOM 0 HE2 LYS A 16 19.945 -2.902 -10.049 1.00 0.00 H new ATOM 0 HE3 LYS A 16 20.792 -2.021 -8.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 21.700 -4.235 -9.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 21.010 -4.084 -7.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 20.190 -4.938 -8.749 1.00 0.00 H new ATOM 253 N TYR A 17 17.886 -2.533 -2.646 1.00 0.00 N ATOM 254 CA TYR A 17 18.216 -1.861 -1.396 1.00 0.00 C ATOM 255 C TYR A 17 17.552 -2.569 -0.220 1.00 0.00 C ATOM 256 O TYR A 17 16.611 -2.053 0.379 1.00 0.00 O ATOM 257 CB TYR A 17 17.773 -0.397 -1.447 1.00 0.00 C ATOM 258 CG TYR A 17 18.405 0.389 -2.574 1.00 0.00 C ATOM 259 CD1 TYR A 17 19.770 0.646 -2.586 1.00 0.00 C ATOM 260 CD2 TYR A 17 17.637 0.874 -3.624 1.00 0.00 C ATOM 261 CE1 TYR A 17 20.352 1.365 -3.613 1.00 0.00 C ATOM 262 CE2 TYR A 17 18.211 1.592 -4.656 1.00 0.00 C ATOM 263 CZ TYR A 17 19.568 1.835 -4.646 1.00 0.00 C ATOM 264 OH TYR A 17 20.143 2.551 -5.671 1.00 0.00 O ATOM 0 H TYR A 17 16.908 -2.809 -2.730 1.00 0.00 H new ATOM 0 HA TYR A 17 19.297 -1.896 -1.260 1.00 0.00 H new ATOM 0 HB2 TYR A 17 16.689 -0.358 -1.552 1.00 0.00 H new ATOM 0 HB3 TYR A 17 18.019 0.081 -0.499 1.00 0.00 H new ATOM 0 HD1 TYR A 17 20.387 0.278 -1.779 1.00 0.00 H new ATOM 0 HD2 TYR A 17 16.573 0.687 -3.635 1.00 0.00 H new ATOM 0 HE1 TYR A 17 21.415 1.558 -3.607 1.00 0.00 H new ATOM 0 HE2 TYR A 17 17.600 1.961 -5.466 1.00 0.00 H new ATOM 0 HH TYR A 17 19.453 2.807 -6.318 1.00 0.00 H new ATOM 274 N ARG A 18 18.047 -3.761 0.100 1.00 0.00 N ATOM 275 CA ARG A 18 17.502 -4.554 1.199 1.00 0.00 C ATOM 276 C ARG A 18 17.319 -3.706 2.457 1.00 0.00 C ATOM 277 O ARG A 18 16.222 -3.623 3.009 1.00 0.00 O ATOM 278 CB ARG A 18 18.429 -5.732 1.509 1.00 0.00 C ATOM 279 CG ARG A 18 18.668 -6.653 0.323 1.00 0.00 C ATOM 280 CD ARG A 18 19.713 -7.712 0.639 1.00 0.00 C ATOM 281 NE ARG A 18 20.878 -7.152 1.322 1.00 0.00 N ATOM 282 CZ ARG A 18 20.982 -7.033 2.645 1.00 0.00 C ATOM 283 NH1 ARG A 18 19.987 -7.416 3.436 1.00 0.00 N ATOM 284 NH2 ARG A 18 22.084 -6.524 3.179 1.00 0.00 N ATOM 0 H ARG A 18 18.827 -4.201 -0.388 1.00 0.00 H new ATOM 0 HA ARG A 18 16.526 -4.927 0.888 1.00 0.00 H new ATOM 0 HB2 ARG A 18 19.387 -5.346 1.857 1.00 0.00 H new ATOM 0 HB3 ARG A 18 18.003 -6.312 2.328 1.00 0.00 H new ATOM 0 HG2 ARG A 18 17.732 -7.137 0.043 1.00 0.00 H new ATOM 0 HG3 ARG A 18 18.993 -6.065 -0.535 1.00 0.00 H new ATOM 0 HD2 ARG A 18 19.266 -8.486 1.262 1.00 0.00 H new ATOM 0 HD3 ARG A 18 20.032 -8.192 -0.286 1.00 0.00 H new ATOM 0 HE ARG A 18 21.660 -6.833 0.750 1.00 0.00 H new ATOM 0 HH11 ARG A 18 19.135 -7.805 3.032 1.00 0.00 H new ATOM 0 HH12 ARG A 18 20.075 -7.322 4.448 1.00 0.00 H new ATOM 0 HH21 ARG A 18 22.851 -6.224 2.577 1.00 0.00 H new ATOM 0 HH22 ARG A 18 22.165 -6.432 4.192 1.00 0.00 H new ATOM 298 N ASP A 19 18.405 -3.084 2.905 1.00 0.00 N ATOM 299 CA ASP A 19 18.377 -2.246 4.100 1.00 0.00 C ATOM 300 C ASP A 19 17.406 -1.079 3.943 1.00 0.00 C ATOM 301 O ASP A 19 16.536 -0.866 4.788 1.00 0.00 O ATOM 302 CB ASP A 19 19.779 -1.716 4.407 1.00 0.00 C ATOM 303 CG ASP A 19 20.811 -2.824 4.486 1.00 0.00 C ATOM 304 OD1 ASP A 19 21.309 -3.249 3.423 1.00 0.00 O ATOM 305 OD2 ASP A 19 21.122 -3.266 5.612 1.00 0.00 O ATOM 0 H ASP A 19 19.319 -3.145 2.457 1.00 0.00 H new ATOM 0 HA ASP A 19 18.033 -2.864 4.929 1.00 0.00 H new ATOM 0 HB2 ASP A 19 20.072 -1.004 3.635 1.00 0.00 H new ATOM 0 HB3 ASP A 19 19.760 -1.172 5.352 1.00 0.00 H new ATOM 310 N LEU A 20 17.566 -0.321 2.864 1.00 0.00 N ATOM 311 CA LEU A 20 16.710 0.832 2.604 1.00 0.00 C ATOM 312 C LEU A 20 15.260 0.408 2.388 1.00 0.00 C ATOM 313 O LEU A 20 14.338 1.202 2.576 1.00 0.00 O ATOM 314 CB LEU A 20 17.218 1.602 1.383 1.00 0.00 C ATOM 315 CG LEU A 20 17.366 3.111 1.585 1.00 0.00 C ATOM 316 CD1 LEU A 20 18.693 3.431 2.255 1.00 0.00 C ATOM 317 CD2 LEU A 20 17.249 3.840 0.255 1.00 0.00 C ATOM 0 H LEU A 20 18.281 -0.484 2.155 1.00 0.00 H new ATOM 0 HA LEU A 20 16.746 1.481 3.479 1.00 0.00 H new ATOM 0 HB2 LEU A 20 18.185 1.193 1.091 1.00 0.00 H new ATOM 0 HB3 LEU A 20 16.535 1.427 0.552 1.00 0.00 H new ATOM 0 HG LEU A 20 16.561 3.453 2.236 1.00 0.00 H new ATOM 0 HD11 LEU A 20 18.781 4.509 2.391 1.00 0.00 H new ATOM 0 HD12 LEU A 20 18.739 2.938 3.226 1.00 0.00 H new ATOM 0 HD13 LEU A 20 19.512 3.076 1.629 1.00 0.00 H new ATOM 0 HD21 LEU A 20 17.357 4.912 0.417 1.00 0.00 H new ATOM 0 HD22 LEU A 20 18.033 3.495 -0.419 1.00 0.00 H new ATOM 0 HD23 LEU A 20 16.274 3.636 -0.187 1.00 0.00 H new ATOM 329 N THR A 21 15.063 -0.845 1.995 1.00 0.00 N ATOM 330 CA THR A 21 13.724 -1.367 1.757 1.00 0.00 C ATOM 331 C THR A 21 13.092 -1.835 3.063 1.00 0.00 C ATOM 332 O THR A 21 11.925 -1.554 3.337 1.00 0.00 O ATOM 333 CB THR A 21 13.774 -2.520 0.753 1.00 0.00 C ATOM 334 OG1 THR A 21 14.298 -2.079 -0.487 1.00 0.00 O ATOM 335 CG2 THR A 21 12.419 -3.140 0.484 1.00 0.00 C ATOM 0 H THR A 21 15.813 -1.517 1.835 1.00 0.00 H new ATOM 0 HA THR A 21 13.112 -0.566 1.342 1.00 0.00 H new ATOM 0 HB THR A 21 14.415 -3.274 1.209 1.00 0.00 H new ATOM 0 HG1 THR A 21 15.218 -1.766 -0.361 1.00 0.00 H new ATOM 0 HG21 THR A 21 12.526 -3.951 -0.236 1.00 0.00 H new ATOM 0 HG22 THR A 21 12.008 -3.533 1.414 1.00 0.00 H new ATOM 0 HG23 THR A 21 11.746 -2.383 0.081 1.00 0.00 H new ATOM 343 N VAL A 22 13.874 -2.544 3.868 1.00 0.00 N ATOM 344 CA VAL A 22 13.398 -3.046 5.149 1.00 0.00 C ATOM 345 C VAL A 22 13.056 -1.895 6.090 1.00 0.00 C ATOM 346 O VAL A 22 12.015 -1.904 6.746 1.00 0.00 O ATOM 347 CB VAL A 22 14.448 -3.955 5.818 1.00 0.00 C ATOM 348 CG1 VAL A 22 13.926 -4.506 7.137 1.00 0.00 C ATOM 349 CG2 VAL A 22 14.847 -5.086 4.881 1.00 0.00 C ATOM 0 H VAL A 22 14.842 -2.784 3.655 1.00 0.00 H new ATOM 0 HA VAL A 22 12.499 -3.630 4.953 1.00 0.00 H new ATOM 0 HB VAL A 22 15.333 -3.356 6.031 1.00 0.00 H new ATOM 0 HG11 VAL A 22 14.684 -5.144 7.590 1.00 0.00 H new ATOM 0 HG12 VAL A 22 13.697 -3.681 7.811 1.00 0.00 H new ATOM 0 HG13 VAL A 22 13.023 -5.088 6.956 1.00 0.00 H new ATOM 0 HG21 VAL A 22 15.589 -5.718 5.369 1.00 0.00 H new ATOM 0 HG22 VAL A 22 13.968 -5.682 4.635 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.270 -4.669 3.967 1.00 0.00 H new ATOM 359 N ARG A 23 13.941 -0.904 6.149 1.00 0.00 N ATOM 360 CA ARG A 23 13.733 0.257 7.007 1.00 0.00 C ATOM 361 C ARG A 23 12.446 0.985 6.633 1.00 0.00 C ATOM 362 O ARG A 23 11.676 1.392 7.503 1.00 0.00 O ATOM 363 CB ARG A 23 14.922 1.214 6.906 1.00 0.00 C ATOM 364 CG ARG A 23 15.243 1.925 8.210 1.00 0.00 C ATOM 365 CD ARG A 23 16.690 2.387 8.252 1.00 0.00 C ATOM 366 NE ARG A 23 17.204 2.454 9.617 1.00 0.00 N ATOM 367 CZ ARG A 23 18.500 2.481 9.921 1.00 0.00 C ATOM 368 NH1 ARG A 23 19.415 2.447 8.960 1.00 0.00 N ATOM 369 NH2 ARG A 23 18.882 2.543 11.189 1.00 0.00 N ATOM 0 H ARG A 23 14.808 -0.882 5.613 1.00 0.00 H new ATOM 0 HA ARG A 23 13.646 -0.094 8.035 1.00 0.00 H new ATOM 0 HB2 ARG A 23 15.800 0.656 6.580 1.00 0.00 H new ATOM 0 HB3 ARG A 23 14.714 1.959 6.137 1.00 0.00 H new ATOM 0 HG2 ARG A 23 14.582 2.784 8.329 1.00 0.00 H new ATOM 0 HG3 ARG A 23 15.050 1.255 9.048 1.00 0.00 H new ATOM 0 HD2 ARG A 23 17.306 1.704 7.666 1.00 0.00 H new ATOM 0 HD3 ARG A 23 16.771 3.369 7.786 1.00 0.00 H new ATOM 0 HE ARG A 23 16.531 2.482 10.383 1.00 0.00 H new ATOM 0 HH11 ARG A 23 19.127 2.400 7.983 1.00 0.00 H new ATOM 0 HH12 ARG A 23 20.406 2.468 9.199 1.00 0.00 H new ATOM 0 HH21 ARG A 23 18.183 2.570 11.931 1.00 0.00 H new ATOM 0 HH22 ARG A 23 19.875 2.564 11.422 1.00 0.00 H new ATOM 383 N GLU A 24 12.217 1.143 5.334 1.00 0.00 N ATOM 384 CA GLU A 24 11.022 1.819 4.847 1.00 0.00 C ATOM 385 C GLU A 24 9.767 1.060 5.264 1.00 0.00 C ATOM 386 O GLU A 24 8.783 1.657 5.700 1.00 0.00 O ATOM 387 CB GLU A 24 11.069 1.954 3.324 1.00 0.00 C ATOM 388 CG GLU A 24 11.715 3.245 2.848 1.00 0.00 C ATOM 389 CD GLU A 24 12.457 3.077 1.536 1.00 0.00 C ATOM 390 OE1 GLU A 24 11.925 2.392 0.637 1.00 0.00 O ATOM 391 OE2 GLU A 24 13.569 3.630 1.408 1.00 0.00 O ATOM 0 H GLU A 24 12.843 0.812 4.600 1.00 0.00 H new ATOM 0 HA GLU A 24 10.990 2.815 5.289 1.00 0.00 H new ATOM 0 HB2 GLU A 24 11.618 1.108 2.909 1.00 0.00 H new ATOM 0 HB3 GLU A 24 10.054 1.899 2.931 1.00 0.00 H new ATOM 0 HG2 GLU A 24 10.947 4.010 2.731 1.00 0.00 H new ATOM 0 HG3 GLU A 24 12.408 3.603 3.610 1.00 0.00 H new ATOM 398 N THR A 25 9.811 -0.261 5.129 1.00 0.00 N ATOM 399 CA THR A 25 8.680 -1.106 5.494 1.00 0.00 C ATOM 400 C THR A 25 8.333 -0.939 6.970 1.00 0.00 C ATOM 401 O THR A 25 7.216 -0.556 7.315 1.00 0.00 O ATOM 402 CB THR A 25 8.995 -2.572 5.194 1.00 0.00 C ATOM 403 OG1 THR A 25 9.365 -2.739 3.837 1.00 0.00 O ATOM 404 CG2 THR A 25 7.833 -3.502 5.471 1.00 0.00 C ATOM 0 H THR A 25 10.618 -0.770 4.769 1.00 0.00 H new ATOM 0 HA THR A 25 7.820 -0.798 4.900 1.00 0.00 H new ATOM 0 HB THR A 25 9.816 -2.833 5.861 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.268 -2.384 3.698 1.00 0.00 H new ATOM 0 HG21 THR A 25 8.123 -4.526 5.237 1.00 0.00 H new ATOM 0 HG22 THR A 25 7.556 -3.434 6.523 1.00 0.00 H new ATOM 0 HG23 THR A 25 6.982 -3.216 4.852 1.00 0.00 H new ATOM 412 N VAL A 26 9.300 -1.230 7.836 1.00 0.00 N ATOM 413 CA VAL A 26 9.098 -1.113 9.277 1.00 0.00 C ATOM 414 C VAL A 26 8.594 0.277 9.655 1.00 0.00 C ATOM 415 O VAL A 26 7.719 0.419 10.508 1.00 0.00 O ATOM 416 CB VAL A 26 10.397 -1.405 10.053 1.00 0.00 C ATOM 417 CG1 VAL A 26 10.823 -2.851 9.856 1.00 0.00 C ATOM 418 CG2 VAL A 26 11.503 -0.453 9.625 1.00 0.00 C ATOM 0 H VAL A 26 10.230 -1.548 7.565 1.00 0.00 H new ATOM 0 HA VAL A 26 8.346 -1.854 9.549 1.00 0.00 H new ATOM 0 HB VAL A 26 10.206 -1.248 11.115 1.00 0.00 H new ATOM 0 HG11 VAL A 26 11.742 -3.038 10.411 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.038 -3.514 10.219 1.00 0.00 H new ATOM 0 HG13 VAL A 26 10.995 -3.038 8.796 1.00 0.00 H new ATOM 0 HG21 VAL A 26 12.412 -0.676 10.185 1.00 0.00 H new ATOM 0 HG22 VAL A 26 11.695 -0.574 8.559 1.00 0.00 H new ATOM 0 HG23 VAL A 26 11.197 0.574 9.824 1.00 0.00 H new ATOM 428 N ASN A 27 9.155 1.299 9.017 1.00 0.00 N ATOM 429 CA ASN A 27 8.766 2.680 9.288 1.00 0.00 C ATOM 430 C ASN A 27 7.268 2.886 9.071 1.00 0.00 C ATOM 431 O ASN A 27 6.589 3.492 9.900 1.00 0.00 O ATOM 432 CB ASN A 27 9.562 3.637 8.396 1.00 0.00 C ATOM 433 CG ASN A 27 10.466 4.555 9.195 1.00 0.00 C ATOM 434 OD1 ASN A 27 11.136 4.123 10.133 1.00 0.00 O ATOM 435 ND2 ASN A 27 10.490 5.830 8.826 1.00 0.00 N ATOM 0 H ASN A 27 9.881 1.198 8.308 1.00 0.00 H new ATOM 0 HA ASN A 27 8.989 2.894 10.333 1.00 0.00 H new ATOM 0 HB2 ASN A 27 10.164 3.059 7.694 1.00 0.00 H new ATOM 0 HB3 ASN A 27 8.871 4.237 7.804 1.00 0.00 H new ATOM 0 HD21 ASN A 27 11.080 6.495 9.326 1.00 0.00 H new ATOM 0 HD22 ASN A 27 9.918 6.145 8.042 1.00 0.00 H new ATOM 442 N VAL A 28 6.760 2.383 7.950 1.00 0.00 N ATOM 443 CA VAL A 28 5.344 2.518 7.623 1.00 0.00 C ATOM 444 C VAL A 28 4.468 1.808 8.651 1.00 0.00 C ATOM 445 O VAL A 28 3.531 2.394 9.193 1.00 0.00 O ATOM 446 CB VAL A 28 5.036 1.952 6.222 1.00 0.00 C ATOM 447 CG1 VAL A 28 3.573 2.165 5.865 1.00 0.00 C ATOM 448 CG2 VAL A 28 5.944 2.586 5.178 1.00 0.00 C ATOM 0 H VAL A 28 7.307 1.878 7.253 1.00 0.00 H new ATOM 0 HA VAL A 28 5.118 3.584 7.635 1.00 0.00 H new ATOM 0 HB VAL A 28 5.228 0.879 6.236 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.378 1.758 4.873 1.00 0.00 H new ATOM 0 HG12 VAL A 28 2.943 1.658 6.596 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.349 3.232 5.870 1.00 0.00 H new ATOM 0 HG21 VAL A 28 5.712 2.174 4.196 1.00 0.00 H new ATOM 0 HG22 VAL A 28 5.787 3.665 5.166 1.00 0.00 H new ATOM 0 HG23 VAL A 28 6.985 2.374 5.424 1.00 0.00 H new ATOM 458 N ILE A 29 4.774 0.541 8.909 1.00 0.00 N ATOM 459 CA ILE A 29 4.010 -0.251 9.867 1.00 0.00 C ATOM 460 C ILE A 29 4.186 0.271 11.290 1.00 0.00 C ATOM 461 O ILE A 29 3.233 0.321 12.066 1.00 0.00 O ATOM 462 CB ILE A 29 4.423 -1.736 9.817 1.00 0.00 C ATOM 463 CG1 ILE A 29 5.878 -1.902 10.263 1.00 0.00 C ATOM 464 CG2 ILE A 29 4.226 -2.291 8.414 1.00 0.00 C ATOM 465 CD1 ILE A 29 6.388 -3.323 10.156 1.00 0.00 C ATOM 0 H ILE A 29 5.546 0.040 8.468 1.00 0.00 H new ATOM 0 HA ILE A 29 2.961 -0.161 9.585 1.00 0.00 H new ATOM 0 HB ILE A 29 3.789 -2.298 10.503 1.00 0.00 H new ATOM 0 HG12 ILE A 29 6.511 -1.252 9.659 1.00 0.00 H new ATOM 0 HG13 ILE A 29 5.973 -1.568 11.296 1.00 0.00 H new ATOM 0 HG21 ILE A 29 4.521 -3.340 8.393 1.00 0.00 H new ATOM 0 HG22 ILE A 29 3.177 -2.204 8.132 1.00 0.00 H new ATOM 0 HG23 ILE A 29 4.839 -1.727 7.710 1.00 0.00 H new ATOM 0 HD11 ILE A 29 7.425 -3.363 10.489 1.00 0.00 H new ATOM 0 HD12 ILE A 29 5.780 -3.976 10.782 1.00 0.00 H new ATOM 0 HD13 ILE A 29 6.327 -3.655 9.119 1.00 0.00 H new ATOM 477 N THR A 30 5.413 0.653 11.627 1.00 0.00 N ATOM 478 CA THR A 30 5.720 1.166 12.958 1.00 0.00 C ATOM 479 C THR A 30 5.076 2.531 13.186 1.00 0.00 C ATOM 480 O THR A 30 4.738 2.887 14.315 1.00 0.00 O ATOM 481 CB THR A 30 7.234 1.264 13.150 1.00 0.00 C ATOM 482 OG1 THR A 30 7.847 0.002 12.952 1.00 0.00 O ATOM 483 CG2 THR A 30 7.635 1.756 14.524 1.00 0.00 C ATOM 0 H THR A 30 6.213 0.617 10.995 1.00 0.00 H new ATOM 0 HA THR A 30 5.310 0.470 13.689 1.00 0.00 H new ATOM 0 HB THR A 30 7.571 1.990 12.410 1.00 0.00 H new ATOM 0 HG1 THR A 30 7.781 -0.249 12.007 1.00 0.00 H new ATOM 0 HG21 THR A 30 8.722 1.801 14.591 1.00 0.00 H new ATOM 0 HG22 THR A 30 7.219 2.750 14.690 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.253 1.072 15.281 1.00 0.00 H new ATOM 491 N LEU A 31 4.917 3.294 12.110 1.00 0.00 N ATOM 492 CA LEU A 31 4.320 4.623 12.197 1.00 0.00 C ATOM 493 C LEU A 31 2.797 4.543 12.243 1.00 0.00 C ATOM 494 O LEU A 31 2.153 5.254 13.015 1.00 0.00 O ATOM 495 CB LEU A 31 4.760 5.479 11.008 1.00 0.00 C ATOM 496 CG LEU A 31 4.455 6.972 11.137 1.00 0.00 C ATOM 497 CD1 LEU A 31 5.446 7.640 12.078 1.00 0.00 C ATOM 498 CD2 LEU A 31 4.481 7.641 9.771 1.00 0.00 C ATOM 0 H LEU A 31 5.193 3.016 11.168 1.00 0.00 H new ATOM 0 HA LEU A 31 4.666 5.085 13.122 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.834 5.354 10.867 1.00 0.00 H new ATOM 0 HB3 LEU A 31 4.275 5.101 10.108 1.00 0.00 H new ATOM 0 HG LEU A 31 3.455 7.084 11.556 1.00 0.00 H new ATOM 0 HD11 LEU A 31 5.213 8.702 12.157 1.00 0.00 H new ATOM 0 HD12 LEU A 31 5.379 7.179 13.064 1.00 0.00 H new ATOM 0 HD13 LEU A 31 6.457 7.518 11.688 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.262 8.703 9.882 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.468 7.519 9.325 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.732 7.181 9.126 1.00 0.00 H new ATOM 510 N TYR A 32 2.227 3.678 11.411 1.00 0.00 N ATOM 511 CA TYR A 32 0.779 3.512 11.357 1.00 0.00 C ATOM 512 C TYR A 32 0.293 2.576 12.459 1.00 0.00 C ATOM 513 O TYR A 32 -0.803 2.748 12.990 1.00 0.00 O ATOM 514 CB TYR A 32 0.361 2.971 9.989 1.00 0.00 C ATOM 515 CG TYR A 32 0.434 4.001 8.883 1.00 0.00 C ATOM 516 CD1 TYR A 32 -0.054 5.287 9.073 1.00 0.00 C ATOM 517 CD2 TYR A 32 0.991 3.686 7.651 1.00 0.00 C ATOM 518 CE1 TYR A 32 0.011 6.231 8.066 1.00 0.00 C ATOM 519 CE2 TYR A 32 1.061 4.624 6.639 1.00 0.00 C ATOM 520 CZ TYR A 32 0.569 5.895 6.851 1.00 0.00 C ATOM 521 OH TYR A 32 0.636 6.832 5.846 1.00 0.00 O ATOM 0 H TYR A 32 2.745 3.082 10.765 1.00 0.00 H new ATOM 0 HA TYR A 32 0.320 4.489 11.512 1.00 0.00 H new ATOM 0 HB2 TYR A 32 1.000 2.127 9.731 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -0.659 2.591 10.054 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -0.492 5.554 10.024 1.00 0.00 H new ATOM 0 HD2 TYR A 32 1.376 2.691 7.481 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -0.373 7.227 8.230 1.00 0.00 H new ATOM 0 HE2 TYR A 32 1.499 4.363 5.687 1.00 0.00 H new ATOM 0 HH TYR A 32 1.548 6.863 5.488 1.00 0.00 H new ATOM 531 N LYS A 33 1.117 1.584 12.788 1.00 0.00 N ATOM 532 CA LYS A 33 0.794 0.601 13.824 1.00 0.00 C ATOM 533 C LYS A 33 -0.363 -0.314 13.407 1.00 0.00 C ATOM 534 O LYS A 33 -0.784 -1.178 14.175 1.00 0.00 O ATOM 535 CB LYS A 33 0.488 1.300 15.162 1.00 0.00 C ATOM 536 CG LYS A 33 -0.970 1.702 15.365 1.00 0.00 C ATOM 537 CD LYS A 33 -1.531 1.139 16.662 1.00 0.00 C ATOM 538 CE LYS A 33 -2.095 -0.259 16.465 1.00 0.00 C ATOM 539 NZ LYS A 33 -1.081 -1.312 16.748 1.00 0.00 N ATOM 0 H LYS A 33 2.025 1.437 12.347 1.00 0.00 H new ATOM 0 HA LYS A 33 1.672 -0.032 13.957 1.00 0.00 H new ATOM 0 HB2 LYS A 33 0.782 0.637 15.976 1.00 0.00 H new ATOM 0 HB3 LYS A 33 1.109 2.193 15.238 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -1.050 2.789 15.375 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -1.566 1.346 14.525 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -0.746 1.113 17.418 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -2.313 1.798 17.038 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -2.956 -0.399 17.119 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -2.452 -0.365 15.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -1.557 -2.167 17.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -0.563 -1.539 15.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -0.413 -0.967 17.467 1.00 0.00 H new ATOM 553 N ASP A 34 -0.871 -0.127 12.190 1.00 0.00 N ATOM 554 CA ASP A 34 -1.970 -0.944 11.688 1.00 0.00 C ATOM 555 C ASP A 34 -1.541 -1.748 10.462 1.00 0.00 C ATOM 556 O ASP A 34 -2.124 -2.788 10.155 1.00 0.00 O ATOM 557 CB ASP A 34 -3.171 -0.063 11.340 1.00 0.00 C ATOM 558 CG ASP A 34 -3.534 0.890 12.462 1.00 0.00 C ATOM 559 OD1 ASP A 34 -4.126 0.431 13.462 1.00 0.00 O ATOM 560 OD2 ASP A 34 -3.226 2.094 12.342 1.00 0.00 O ATOM 0 H ASP A 34 -0.539 0.582 11.536 1.00 0.00 H new ATOM 0 HA ASP A 34 -2.256 -1.643 12.474 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -2.950 0.509 10.439 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -4.029 -0.696 11.113 1.00 0.00 H new ATOM 565 N LEU A 35 -0.519 -1.258 9.764 1.00 0.00 N ATOM 566 CA LEU A 35 -0.014 -1.929 8.573 1.00 0.00 C ATOM 567 C LEU A 35 1.028 -2.981 8.943 1.00 0.00 C ATOM 568 O LEU A 35 1.680 -2.883 9.983 1.00 0.00 O ATOM 569 CB LEU A 35 0.590 -0.904 7.609 1.00 0.00 C ATOM 570 CG LEU A 35 0.099 -1.001 6.164 1.00 0.00 C ATOM 571 CD1 LEU A 35 -1.391 -0.706 6.084 1.00 0.00 C ATOM 572 CD2 LEU A 35 0.881 -0.047 5.274 1.00 0.00 C ATOM 0 H LEU A 35 -0.026 -0.398 10.004 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.848 -2.432 8.082 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.372 0.096 7.984 1.00 0.00 H new ATOM 0 HB3 LEU A 35 1.674 -1.017 7.616 1.00 0.00 H new ATOM 0 HG LEU A 35 0.265 -2.019 5.811 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.721 -0.780 5.048 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.938 -1.427 6.692 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -1.583 0.301 6.455 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.520 -0.128 4.249 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.744 0.975 5.628 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.940 -0.304 5.307 1.00 0.00 H new ATOM 584 N LYS A 36 1.180 -3.985 8.087 1.00 0.00 N ATOM 585 CA LYS A 36 2.143 -5.054 8.325 1.00 0.00 C ATOM 586 C LYS A 36 2.643 -5.642 7.007 1.00 0.00 C ATOM 587 O LYS A 36 1.927 -5.638 6.005 1.00 0.00 O ATOM 588 CB LYS A 36 1.513 -6.153 9.186 1.00 0.00 C ATOM 589 CG LYS A 36 2.208 -6.351 10.523 1.00 0.00 C ATOM 590 CD LYS A 36 2.267 -7.821 10.909 1.00 0.00 C ATOM 591 CE LYS A 36 1.197 -8.172 11.930 1.00 0.00 C ATOM 592 NZ LYS A 36 1.588 -9.341 12.766 1.00 0.00 N ATOM 0 H LYS A 36 0.649 -4.081 7.222 1.00 0.00 H new ATOM 0 HA LYS A 36 2.995 -4.631 8.856 1.00 0.00 H new ATOM 0 HB2 LYS A 36 0.466 -5.909 9.363 1.00 0.00 H new ATOM 0 HB3 LYS A 36 1.532 -7.092 8.633 1.00 0.00 H new ATOM 0 HG2 LYS A 36 3.219 -5.946 10.472 1.00 0.00 H new ATOM 0 HG3 LYS A 36 1.679 -5.792 11.295 1.00 0.00 H new ATOM 0 HD2 LYS A 36 2.139 -8.437 10.019 1.00 0.00 H new ATOM 0 HD3 LYS A 36 3.251 -8.052 11.317 1.00 0.00 H new ATOM 0 HE2 LYS A 36 1.013 -7.311 12.573 1.00 0.00 H new ATOM 0 HE3 LYS A 36 0.262 -8.391 11.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 0.832 -9.548 13.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 1.739 -10.169 12.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 2.467 -9.123 13.278 1.00 0.00 H new ATOM 606 N PRO A 37 3.883 -6.159 6.991 1.00 0.00 N ATOM 607 CA PRO A 37 4.476 -6.753 5.789 1.00 0.00 C ATOM 608 C PRO A 37 3.900 -8.131 5.481 1.00 0.00 C ATOM 609 O PRO A 37 3.676 -8.937 6.384 1.00 0.00 O ATOM 610 CB PRO A 37 5.958 -6.859 6.149 1.00 0.00 C ATOM 611 CG PRO A 37 5.973 -7.007 7.631 1.00 0.00 C ATOM 612 CD PRO A 37 4.805 -6.205 8.143 1.00 0.00 C ATOM 0 HA PRO A 37 4.280 -6.159 4.896 1.00 0.00 H new ATOM 0 HB2 PRO A 37 6.425 -7.714 5.660 1.00 0.00 H new ATOM 0 HB3 PRO A 37 6.507 -5.972 5.833 1.00 0.00 H new ATOM 0 HG2 PRO A 37 5.883 -8.054 7.919 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.910 -6.641 8.050 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.342 -6.679 9.008 1.00 0.00 H new ATOM 0 HD3 PRO A 37 5.110 -5.205 8.452 1.00 0.00 H new ATOM 620 N VAL A 38 3.663 -8.397 4.200 1.00 0.00 N ATOM 621 CA VAL A 38 3.113 -9.680 3.776 1.00 0.00 C ATOM 622 C VAL A 38 3.813 -10.190 2.522 1.00 0.00 C ATOM 623 O VAL A 38 4.055 -9.440 1.578 1.00 0.00 O ATOM 624 CB VAL A 38 1.589 -9.592 3.517 1.00 0.00 C ATOM 625 CG1 VAL A 38 1.218 -8.248 2.908 1.00 0.00 C ATOM 626 CG2 VAL A 38 1.114 -10.730 2.624 1.00 0.00 C ATOM 0 H VAL A 38 3.843 -7.742 3.439 1.00 0.00 H new ATOM 0 HA VAL A 38 3.286 -10.382 4.592 1.00 0.00 H new ATOM 0 HB VAL A 38 1.086 -9.685 4.479 1.00 0.00 H new ATOM 0 HG11 VAL A 38 0.142 -8.211 2.736 1.00 0.00 H new ATOM 0 HG12 VAL A 38 1.504 -7.448 3.591 1.00 0.00 H new ATOM 0 HG13 VAL A 38 1.742 -8.121 1.961 1.00 0.00 H new ATOM 0 HG21 VAL A 38 0.040 -10.640 2.461 1.00 0.00 H new ATOM 0 HG22 VAL A 38 1.632 -10.681 1.666 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.329 -11.684 3.105 1.00 0.00 H new ATOM 636 N LEU A 39 4.123 -11.480 2.524 1.00 0.00 N ATOM 637 CA LEU A 39 4.785 -12.110 1.389 1.00 0.00 C ATOM 638 C LEU A 39 3.762 -12.760 0.468 1.00 0.00 C ATOM 639 O LEU A 39 2.780 -13.350 0.930 1.00 0.00 O ATOM 640 CB LEU A 39 5.799 -13.150 1.872 1.00 0.00 C ATOM 641 CG LEU A 39 7.020 -13.330 0.969 1.00 0.00 C ATOM 642 CD1 LEU A 39 6.621 -14.000 -0.340 1.00 0.00 C ATOM 643 CD2 LEU A 39 7.698 -11.990 0.706 1.00 0.00 C ATOM 0 H LEU A 39 3.926 -12.112 3.300 1.00 0.00 H new ATOM 0 HA LEU A 39 5.315 -11.339 0.830 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.141 -12.867 2.868 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.293 -14.111 1.970 1.00 0.00 H new ATOM 0 HG LEU A 39 7.734 -13.976 1.481 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.502 -14.120 -0.970 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.188 -14.978 -0.131 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.887 -13.381 -0.856 1.00 0.00 H new ATOM 0 HD21 LEU A 39 8.564 -12.141 0.062 1.00 0.00 H new ATOM 0 HD22 LEU A 39 6.995 -11.316 0.217 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.021 -11.554 1.651 1.00 0.00 H new ATOM 655 N ASP A 40 4.002 -12.680 -0.835 1.00 0.00 N ATOM 656 CA ASP A 40 3.107 -13.270 -1.822 1.00 0.00 C ATOM 657 C ASP A 40 3.845 -13.510 -3.130 1.00 0.00 C ATOM 658 O ASP A 40 4.315 -12.570 -3.777 1.00 0.00 O ATOM 659 CB ASP A 40 1.902 -12.360 -2.072 1.00 0.00 C ATOM 660 CG ASP A 40 1.076 -12.130 -0.823 1.00 0.00 C ATOM 661 OD1 ASP A 40 0.610 -13.120 -0.224 1.00 0.00 O ATOM 662 OD2 ASP A 40 0.890 -10.950 -0.447 1.00 0.00 O ATOM 0 H ASP A 40 4.814 -12.209 -1.234 1.00 0.00 H new ATOM 0 HA ASP A 40 2.753 -14.224 -1.430 1.00 0.00 H new ATOM 0 HB2 ASP A 40 2.249 -11.400 -2.455 1.00 0.00 H new ATOM 0 HB3 ASP A 40 1.272 -12.802 -2.844 1.00 0.00 H new ATOM 667 N SER A 41 3.944 -14.770 -3.506 1.00 0.00 N ATOM 668 CA SER A 41 4.627 -15.150 -4.733 1.00 0.00 C ATOM 669 C SER A 41 3.755 -14.890 -5.957 1.00 0.00 C ATOM 670 O SER A 41 2.637 -15.400 -6.056 1.00 0.00 O ATOM 671 CB SER A 41 5.019 -16.630 -4.672 1.00 0.00 C ATOM 672 OG SER A 41 5.281 -17.150 -5.965 1.00 0.00 O ATOM 0 H SER A 41 3.559 -15.553 -2.978 1.00 0.00 H new ATOM 0 HA SER A 41 5.525 -14.539 -4.825 1.00 0.00 H new ATOM 0 HB2 SER A 41 5.903 -16.748 -4.045 1.00 0.00 H new ATOM 0 HB3 SER A 41 4.217 -17.201 -4.204 1.00 0.00 H new ATOM 0 HG SER A 41 5.530 -18.095 -5.893 1.00 0.00 H new ATOM 678 N TYR A 42 4.278 -14.100 -6.888 1.00 0.00 N ATOM 679 CA TYR A 42 3.553 -13.770 -8.110 1.00 0.00 C ATOM 680 C TYR A 42 4.489 -13.800 -9.313 1.00 0.00 C ATOM 681 O TYR A 42 5.681 -13.520 -9.190 1.00 0.00 O ATOM 682 CB TYR A 42 2.901 -12.390 -7.988 1.00 0.00 C ATOM 683 CG TYR A 42 1.667 -12.230 -8.846 1.00 0.00 C ATOM 684 CD1 TYR A 42 0.468 -12.840 -8.497 1.00 0.00 C ATOM 685 CD2 TYR A 42 1.700 -11.460 -10.000 1.00 0.00 C ATOM 686 CE1 TYR A 42 -0.662 -12.690 -9.278 1.00 0.00 C ATOM 687 CE2 TYR A 42 0.574 -11.310 -10.790 1.00 0.00 C ATOM 688 CZ TYR A 42 -0.604 -11.920 -10.420 1.00 0.00 C ATOM 689 OH TYR A 42 -1.727 -11.770 -11.200 1.00 0.00 O ATOM 0 H TYR A 42 5.203 -13.675 -6.820 1.00 0.00 H new ATOM 0 HA TYR A 42 2.772 -14.517 -8.256 1.00 0.00 H new ATOM 0 HB2 TYR A 42 2.635 -12.213 -6.946 1.00 0.00 H new ATOM 0 HB3 TYR A 42 3.628 -11.627 -8.265 1.00 0.00 H new ATOM 0 HD1 TYR A 42 0.419 -13.441 -7.601 1.00 0.00 H new ATOM 0 HD2 TYR A 42 2.619 -10.970 -10.286 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -1.586 -13.173 -8.995 1.00 0.00 H new ATOM 0 HE2 TYR A 42 0.619 -10.718 -11.692 1.00 0.00 H new ATOM 0 HH TYR A 42 -1.518 -11.197 -11.967 1.00 0.00 H new ATOM 699 N VAL A 43 3.946 -14.150 -10.470 1.00 0.00 N ATOM 700 CA VAL A 43 4.740 -14.220 -11.690 1.00 0.00 C ATOM 701 C VAL A 43 4.853 -12.850 -12.350 1.00 0.00 C ATOM 702 O VAL A 43 3.957 -12.020 -12.230 1.00 0.00 O ATOM 703 CB VAL A 43 4.132 -15.220 -12.700 1.00 0.00 C ATOM 704 CG1 VAL A 43 4.127 -16.630 -12.110 1.00 0.00 C ATOM 705 CG2 VAL A 43 2.727 -14.800 -13.090 1.00 0.00 C ATOM 0 H VAL A 43 2.962 -14.389 -10.591 1.00 0.00 H new ATOM 0 HA VAL A 43 5.734 -14.565 -11.404 1.00 0.00 H new ATOM 0 HB VAL A 43 4.748 -15.221 -13.599 1.00 0.00 H new ATOM 0 HG11 VAL A 43 3.696 -17.325 -12.831 1.00 0.00 H new ATOM 0 HG12 VAL A 43 5.149 -16.932 -11.881 1.00 0.00 H new ATOM 0 HG13 VAL A 43 3.532 -16.640 -11.197 1.00 0.00 H new ATOM 0 HG21 VAL A 43 2.317 -15.517 -13.801 1.00 0.00 H new ATOM 0 HG22 VAL A 43 2.096 -14.770 -12.201 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.757 -13.811 -13.548 1.00 0.00 H new ATOM 715 N PHE A 44 5.962 -12.620 -13.050 1.00 0.00 N ATOM 716 CA PHE A 44 6.184 -11.340 -13.720 1.00 0.00 C ATOM 717 C PHE A 44 6.972 -11.520 -15.020 1.00 0.00 C ATOM 718 O PHE A 44 6.449 -11.290 -16.100 1.00 0.00 O ATOM 719 CB PHE A 44 6.944 -10.400 -12.790 1.00 0.00 C ATOM 720 CG PHE A 44 6.261 -10.160 -11.470 1.00 0.00 C ATOM 721 CD1 PHE A 44 5.061 -9.480 -11.410 1.00 0.00 C ATOM 722 CD2 PHE A 44 6.823 -10.630 -10.290 1.00 0.00 C ATOM 723 CE1 PHE A 44 4.433 -9.261 -10.200 1.00 0.00 C ATOM 724 CE2 PHE A 44 6.201 -10.410 -9.084 1.00 0.00 C ATOM 725 CZ PHE A 44 5.004 -9.730 -9.036 1.00 0.00 C ATOM 0 H PHE A 44 6.716 -13.297 -13.168 1.00 0.00 H new ATOM 0 HA PHE A 44 5.211 -10.914 -13.967 1.00 0.00 H new ATOM 0 HB2 PHE A 44 7.936 -10.812 -12.605 1.00 0.00 H new ATOM 0 HB3 PHE A 44 7.086 -9.444 -13.293 1.00 0.00 H new ATOM 0 HD1 PHE A 44 4.608 -9.115 -12.320 1.00 0.00 H new ATOM 0 HD2 PHE A 44 7.756 -11.173 -10.320 1.00 0.00 H new ATOM 0 HE1 PHE A 44 3.497 -8.724 -10.165 1.00 0.00 H new ATOM 0 HE2 PHE A 44 6.652 -10.771 -8.172 1.00 0.00 H new ATOM 0 HZ PHE A 44 4.514 -9.565 -8.088 1.00 0.00 H new ATOM 735 N ASN A 45 8.237 -11.910 -14.890 1.00 0.00 N ATOM 736 CA ASN A 45 9.108 -12.110 -16.040 1.00 0.00 C ATOM 737 C ASN A 45 8.524 -13.120 -17.020 1.00 0.00 C ATOM 738 O ASN A 45 8.889 -14.300 -17.000 1.00 0.00 O ATOM 739 CB ASN A 45 10.497 -12.560 -15.590 1.00 0.00 C ATOM 740 CG ASN A 45 11.475 -11.410 -15.480 1.00 0.00 C ATOM 741 OD1 ASN A 45 11.875 -10.820 -16.480 1.00 0.00 O ATOM 742 ND2 ASN A 45 11.866 -11.080 -14.250 1.00 0.00 N ATOM 0 H ASN A 45 8.683 -12.095 -13.991 1.00 0.00 H new ATOM 0 HA ASN A 45 9.192 -11.153 -16.555 1.00 0.00 H new ATOM 0 HB2 ASN A 45 10.418 -13.058 -14.624 1.00 0.00 H new ATOM 0 HB3 ASN A 45 10.884 -13.294 -16.297 1.00 0.00 H new ATOM 0 HD21 ASN A 45 12.522 -10.311 -14.112 1.00 0.00 H new ATOM 0 HD22 ASN A 45 11.509 -11.596 -13.446 1.00 0.00 H new ATOM 749 N ASP A 46 7.619 -12.660 -17.880 1.00 0.00 N ATOM 750 CA ASP A 46 6.990 -13.530 -18.870 1.00 0.00 C ATOM 751 C ASP A 46 6.435 -14.800 -18.220 1.00 0.00 C ATOM 752 O ASP A 46 6.297 -15.830 -18.870 1.00 0.00 O ATOM 753 CB ASP A 46 7.997 -13.910 -19.960 1.00 0.00 C ATOM 754 CG ASP A 46 8.543 -12.700 -20.690 1.00 0.00 C ATOM 755 OD1 ASP A 46 7.743 -11.970 -21.310 1.00 0.00 O ATOM 756 OD2 ASP A 46 9.772 -12.480 -20.640 1.00 0.00 O ATOM 0 H ASP A 46 7.305 -11.690 -17.911 1.00 0.00 H new ATOM 0 HA ASP A 46 6.162 -12.980 -19.316 1.00 0.00 H new ATOM 0 HB2 ASP A 46 8.822 -14.463 -19.511 1.00 0.00 H new ATOM 0 HB3 ASP A 46 7.518 -14.577 -20.676 1.00 0.00 H new ATOM 761 N GLY A 47 6.123 -14.700 -16.930 1.00 0.00 N ATOM 762 CA GLY A 47 5.593 -15.840 -16.210 1.00 0.00 C ATOM 763 C GLY A 47 6.648 -16.530 -15.370 1.00 0.00 C ATOM 764 O GLY A 47 7.154 -17.590 -15.740 1.00 0.00 O ATOM 0 H GLY A 47 6.228 -13.851 -16.374 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.776 -15.513 -15.567 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.174 -16.553 -16.920 1.00 0.00 H new ATOM 768 N SER A 48 6.976 -15.930 -14.230 1.00 0.00 N ATOM 769 CA SER A 48 7.973 -16.480 -13.320 1.00 0.00 C ATOM 770 C SER A 48 7.720 -15.980 -11.910 1.00 0.00 C ATOM 771 O SER A 48 8.141 -14.890 -11.530 1.00 0.00 O ATOM 772 CB SER A 48 9.381 -16.080 -13.770 1.00 0.00 C ATOM 773 OG SER A 48 10.310 -17.120 -13.510 1.00 0.00 O ATOM 0 H SER A 48 6.561 -15.054 -13.913 1.00 0.00 H new ATOM 0 HA SER A 48 7.896 -17.567 -13.332 1.00 0.00 H new ATOM 0 HB2 SER A 48 9.375 -15.850 -14.835 1.00 0.00 H new ATOM 0 HB3 SER A 48 9.689 -15.173 -13.250 1.00 0.00 H new ATOM 0 HG SER A 48 11.202 -16.844 -13.807 1.00 0.00 H new ATOM 779 N SER A 49 7.014 -16.800 -11.130 1.00 0.00 N ATOM 780 CA SER A 49 6.678 -16.460 -9.751 1.00 0.00 C ATOM 781 C SER A 49 7.872 -15.870 -9.004 1.00 0.00 C ATOM 782 O SER A 49 9.015 -16.270 -9.218 1.00 0.00 O ATOM 783 CB SER A 49 6.161 -17.690 -9.015 1.00 0.00 C ATOM 784 OG SER A 49 4.789 -17.910 -9.291 1.00 0.00 O ATOM 0 H SER A 49 6.663 -17.708 -11.434 1.00 0.00 H new ATOM 0 HA SER A 49 5.897 -15.701 -9.783 1.00 0.00 H new ATOM 0 HB2 SER A 49 6.740 -18.565 -9.311 1.00 0.00 H new ATOM 0 HB3 SER A 49 6.303 -17.562 -7.942 1.00 0.00 H new ATOM 0 HG SER A 49 4.482 -18.706 -8.808 1.00 0.00 H new ATOM 790 N ARG A 50 7.589 -14.910 -8.124 1.00 0.00 N ATOM 791 CA ARG A 50 8.627 -14.260 -7.336 1.00 0.00 C ATOM 792 C ARG A 50 8.074 -13.810 -5.987 1.00 0.00 C ATOM 793 O ARG A 50 6.978 -13.250 -5.911 1.00 0.00 O ATOM 794 CB ARG A 50 9.193 -13.060 -8.096 1.00 0.00 C ATOM 795 CG ARG A 50 10.318 -12.350 -7.361 1.00 0.00 C ATOM 796 CD ARG A 50 9.997 -10.880 -7.124 1.00 0.00 C ATOM 797 NE ARG A 50 10.704 -10.010 -8.059 1.00 0.00 N ATOM 798 CZ ARG A 50 10.911 -8.711 -7.850 1.00 0.00 C ATOM 799 NH1 ARG A 50 10.466 -8.130 -6.744 1.00 0.00 N ATOM 800 NH2 ARG A 50 11.567 -7.992 -8.751 1.00 0.00 N ATOM 0 H ARG A 50 6.646 -14.567 -7.941 1.00 0.00 H new ATOM 0 HA ARG A 50 9.427 -14.979 -7.161 1.00 0.00 H new ATOM 0 HB2 ARG A 50 9.559 -13.395 -9.067 1.00 0.00 H new ATOM 0 HB3 ARG A 50 8.389 -12.349 -8.286 1.00 0.00 H new ATOM 0 HG2 ARG A 50 10.496 -12.842 -6.405 1.00 0.00 H new ATOM 0 HG3 ARG A 50 11.239 -12.433 -7.938 1.00 0.00 H new ATOM 0 HD2 ARG A 50 8.923 -10.723 -7.223 1.00 0.00 H new ATOM 0 HD3 ARG A 50 10.266 -10.610 -6.103 1.00 0.00 H new ATOM 0 HE ARG A 50 11.060 -10.421 -8.922 1.00 0.00 H new ATOM 0 HH11 ARG A 50 9.962 -8.678 -6.047 1.00 0.00 H new ATOM 0 HH12 ARG A 50 10.628 -7.135 -6.590 1.00 0.00 H new ATOM 0 HH21 ARG A 50 11.912 -8.434 -9.603 1.00 0.00 H new ATOM 0 HH22 ARG A 50 11.726 -6.997 -8.592 1.00 0.00 H new ATOM 814 N GLU A 51 8.837 -14.050 -4.926 1.00 0.00 N ATOM 815 CA GLU A 51 8.417 -13.670 -3.583 1.00 0.00 C ATOM 816 C GLU A 51 8.420 -12.150 -3.420 1.00 0.00 C ATOM 817 O GLU A 51 9.444 -11.550 -3.089 1.00 0.00 O ATOM 818 CB GLU A 51 9.333 -14.300 -2.537 1.00 0.00 C ATOM 819 CG GLU A 51 10.807 -14.000 -2.747 1.00 0.00 C ATOM 820 CD GLU A 51 11.590 -15.200 -3.240 1.00 0.00 C ATOM 821 OE1 GLU A 51 11.328 -16.320 -2.754 1.00 0.00 O ATOM 822 OE2 GLU A 51 12.467 -15.020 -4.111 1.00 0.00 O ATOM 0 H GLU A 51 9.749 -14.505 -4.970 1.00 0.00 H new ATOM 0 HA GLU A 51 7.401 -14.036 -3.435 1.00 0.00 H new ATOM 0 HB2 GLU A 51 9.038 -13.946 -1.549 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.188 -15.380 -2.545 1.00 0.00 H new ATOM 0 HG2 GLU A 51 10.908 -13.187 -3.466 1.00 0.00 H new ATOM 0 HG3 GLU A 51 11.239 -13.652 -1.809 1.00 0.00 H new ATOM 829 N LEU A 52 7.266 -11.530 -3.655 1.00 0.00 N ATOM 830 CA LEU A 52 7.134 -10.080 -3.534 1.00 0.00 C ATOM 831 C LEU A 52 6.546 -9.710 -2.178 1.00 0.00 C ATOM 832 O LEU A 52 5.409 -10.060 -1.863 1.00 0.00 O ATOM 833 CB LEU A 52 6.254 -9.540 -4.659 1.00 0.00 C ATOM 834 CG LEU A 52 6.738 -8.227 -5.277 1.00 0.00 C ATOM 835 CD1 LEU A 52 5.964 -7.920 -6.549 1.00 0.00 C ATOM 836 CD2 LEU A 52 6.601 -7.087 -4.279 1.00 0.00 C ATOM 0 H LEU A 52 6.409 -12.009 -3.930 1.00 0.00 H new ATOM 0 HA LEU A 52 8.124 -9.630 -3.614 1.00 0.00 H new ATOM 0 HB2 LEU A 52 6.190 -10.293 -5.444 1.00 0.00 H new ATOM 0 HB3 LEU A 52 5.245 -9.394 -4.274 1.00 0.00 H new ATOM 0 HG LEU A 52 7.792 -8.334 -5.534 1.00 0.00 H new ATOM 0 HD11 LEU A 52 6.321 -6.983 -6.975 1.00 0.00 H new ATOM 0 HD12 LEU A 52 6.112 -8.725 -7.268 1.00 0.00 H new ATOM 0 HD13 LEU A 52 4.903 -7.832 -6.317 1.00 0.00 H new ATOM 0 HD21 LEU A 52 6.950 -6.160 -4.735 1.00 0.00 H new ATOM 0 HD22 LEU A 52 5.555 -6.979 -3.992 1.00 0.00 H new ATOM 0 HD23 LEU A 52 7.200 -7.304 -3.394 1.00 0.00 H new ATOM 848 N MET A 53 7.329 -8.992 -1.380 1.00 0.00 N ATOM 849 CA MET A 53 6.888 -8.566 -0.057 1.00 0.00 C ATOM 850 C MET A 53 5.999 -7.329 -0.147 1.00 0.00 C ATOM 851 O MET A 53 6.490 -6.202 -0.211 1.00 0.00 O ATOM 852 CB MET A 53 8.095 -8.276 0.837 1.00 0.00 C ATOM 853 CG MET A 53 7.783 -8.346 2.323 1.00 0.00 C ATOM 854 SD MET A 53 7.583 -6.717 3.070 1.00 0.00 S ATOM 855 CE MET A 53 9.176 -5.982 2.708 1.00 0.00 C ATOM 0 H MET A 53 8.272 -8.693 -1.626 1.00 0.00 H new ATOM 0 HA MET A 53 6.305 -9.377 0.380 1.00 0.00 H new ATOM 0 HB2 MET A 53 8.887 -8.989 0.607 1.00 0.00 H new ATOM 0 HB3 MET A 53 8.481 -7.284 0.602 1.00 0.00 H new ATOM 0 HG2 MET A 53 6.871 -8.924 2.472 1.00 0.00 H new ATOM 0 HG3 MET A 53 8.585 -8.879 2.834 1.00 0.00 H new ATOM 0 HE1 MET A 53 9.416 -5.240 3.469 1.00 0.00 H new ATOM 0 HE2 MET A 53 9.942 -6.757 2.704 1.00 0.00 H new ATOM 0 HE3 MET A 53 9.141 -5.501 1.730 1.00 0.00 H new ATOM 865 N ASN A 54 4.689 -7.548 -0.149 1.00 0.00 N ATOM 866 CA ASN A 54 3.732 -6.450 -0.226 1.00 0.00 C ATOM 867 C ASN A 54 3.288 -6.018 1.168 1.00 0.00 C ATOM 868 O ASN A 54 3.375 -6.789 2.123 1.00 0.00 O ATOM 869 CB ASN A 54 2.515 -6.862 -1.058 1.00 0.00 C ATOM 870 CG ASN A 54 1.935 -8.192 -0.618 1.00 0.00 C ATOM 871 OD1 ASN A 54 2.658 -9.176 -0.461 1.00 0.00 O ATOM 872 ND2 ASN A 54 0.623 -8.228 -0.417 1.00 0.00 N ATOM 0 H ASN A 54 4.266 -8.475 -0.098 1.00 0.00 H new ATOM 0 HA ASN A 54 4.223 -5.606 -0.710 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.748 -6.091 -0.981 1.00 0.00 H new ATOM 0 HB3 ASN A 54 2.801 -6.923 -2.108 1.00 0.00 H new ATOM 0 HD21 ASN A 54 0.176 -9.096 -0.120 1.00 0.00 H new ATOM 0 HD22 ASN A 54 0.062 -7.388 -0.559 1.00 0.00 H new ATOM 879 N LEU A 55 2.807 -4.784 1.277 1.00 0.00 N ATOM 880 CA LEU A 55 2.343 -4.254 2.553 1.00 0.00 C ATOM 881 C LEU A 55 0.823 -4.344 2.646 1.00 0.00 C ATOM 882 O LEU A 55 0.121 -4.135 1.657 1.00 0.00 O ATOM 883 CB LEU A 55 2.796 -2.801 2.723 1.00 0.00 C ATOM 884 CG LEU A 55 4.054 -2.610 3.572 1.00 0.00 C ATOM 885 CD1 LEU A 55 3.812 -3.080 4.998 1.00 0.00 C ATOM 886 CD2 LEU A 55 5.230 -3.353 2.956 1.00 0.00 C ATOM 0 H LEU A 55 2.729 -4.132 0.496 1.00 0.00 H new ATOM 0 HA LEU A 55 2.778 -4.853 3.353 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.974 -2.374 1.736 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.982 -2.233 3.174 1.00 0.00 H new ATOM 0 HG LEU A 55 4.294 -1.547 3.598 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.718 -2.936 5.587 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.998 -2.504 5.438 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.547 -4.137 4.993 1.00 0.00 H new ATOM 0 HD21 LEU A 55 6.117 -3.206 3.573 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.999 -4.417 2.900 1.00 0.00 H new ATOM 0 HD23 LEU A 55 5.418 -2.969 1.953 1.00 0.00 H new ATOM 898 N THR A 56 0.319 -4.659 3.834 1.00 0.00 N ATOM 899 CA THR A 56 -1.120 -4.778 4.042 1.00 0.00 C ATOM 900 C THR A 56 -1.521 -4.255 5.417 1.00 0.00 C ATOM 901 O THR A 56 -0.670 -3.995 6.266 1.00 0.00 O ATOM 902 CB THR A 56 -1.558 -6.236 3.892 1.00 0.00 C ATOM 903 OG1 THR A 56 -2.963 -6.354 4.029 1.00 0.00 O ATOM 904 CG2 THR A 56 -0.918 -7.160 4.905 1.00 0.00 C ATOM 0 H THR A 56 0.883 -4.836 4.665 1.00 0.00 H new ATOM 0 HA THR A 56 -1.620 -4.173 3.286 1.00 0.00 H new ATOM 0 HB THR A 56 -1.232 -6.535 2.896 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.224 -7.293 3.928 1.00 0.00 H new ATOM 0 HG21 THR A 56 -1.271 -8.178 4.743 1.00 0.00 H new ATOM 0 HG22 THR A 56 0.166 -7.130 4.792 1.00 0.00 H new ATOM 0 HG23 THR A 56 -1.187 -6.839 5.911 1.00 0.00 H new ATOM 912 N GLY A 57 -2.824 -4.103 5.627 1.00 0.00 N ATOM 913 CA GLY A 57 -3.319 -3.612 6.900 1.00 0.00 C ATOM 914 C GLY A 57 -4.323 -2.489 6.736 1.00 0.00 C ATOM 915 O GLY A 57 -4.392 -1.856 5.682 1.00 0.00 O ATOM 0 H GLY A 57 -3.547 -4.311 4.938 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.782 -4.433 7.447 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.481 -3.261 7.502 1.00 0.00 H new ATOM 919 N THR A 58 -5.106 -2.241 7.781 1.00 0.00 N ATOM 920 CA THR A 58 -6.114 -1.188 7.749 1.00 0.00 C ATOM 921 C THR A 58 -5.555 0.125 8.289 1.00 0.00 C ATOM 922 O THR A 58 -5.191 0.218 9.461 1.00 0.00 O ATOM 923 CB THR A 58 -7.339 -1.601 8.567 1.00 0.00 C ATOM 924 OG1 THR A 58 -7.047 -1.577 9.953 1.00 0.00 O ATOM 925 CG2 THR A 58 -7.847 -2.985 8.229 1.00 0.00 C ATOM 0 H THR A 58 -5.062 -2.755 8.661 1.00 0.00 H new ATOM 0 HA THR A 58 -6.407 -1.038 6.710 1.00 0.00 H new ATOM 0 HB THR A 58 -8.113 -0.877 8.313 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.199 -1.109 10.100 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.716 -3.214 8.845 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.128 -3.022 7.177 1.00 0.00 H new ATOM 0 HG23 THR A 58 -7.063 -3.717 8.421 1.00 0.00 H new ATOM 933 N ILE A 59 -5.501 1.139 7.433 1.00 0.00 N ATOM 934 CA ILE A 59 -4.999 2.447 7.835 1.00 0.00 C ATOM 935 C ILE A 59 -6.147 3.354 8.272 1.00 0.00 C ATOM 936 O ILE A 59 -7.261 3.247 7.758 1.00 0.00 O ATOM 937 CB ILE A 59 -4.208 3.129 6.700 1.00 0.00 C ATOM 938 CG1 ILE A 59 -5.107 3.369 5.485 1.00 0.00 C ATOM 939 CG2 ILE A 59 -3.003 2.282 6.316 1.00 0.00 C ATOM 940 CD1 ILE A 59 -4.375 3.945 4.291 1.00 0.00 C ATOM 0 H ILE A 59 -5.798 1.081 6.459 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.323 2.286 8.675 1.00 0.00 H new ATOM 0 HB ILE A 59 -3.853 4.096 7.057 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -5.571 2.426 5.195 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -5.912 4.047 5.768 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -2.453 2.774 5.514 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.352 2.162 7.182 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.340 1.302 5.977 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -5.076 4.088 3.469 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.934 4.904 4.563 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -3.587 3.258 3.981 1.00 0.00 H new ATOM 952 N PRO A 60 -5.897 4.253 9.239 1.00 0.00 N ATOM 953 CA PRO A 60 -6.922 5.168 9.750 1.00 0.00 C ATOM 954 C PRO A 60 -7.338 6.220 8.730 1.00 0.00 C ATOM 955 O PRO A 60 -6.539 7.067 8.330 1.00 0.00 O ATOM 956 CB PRO A 60 -6.248 5.828 10.955 1.00 0.00 C ATOM 957 CG PRO A 60 -4.789 5.725 10.676 1.00 0.00 C ATOM 958 CD PRO A 60 -4.601 4.442 9.916 1.00 0.00 C ATOM 0 HA PRO A 60 -7.843 4.639 9.995 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -6.558 6.867 11.062 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -6.510 5.320 11.883 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -4.442 6.578 10.093 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -4.214 5.717 11.602 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.781 4.515 9.201 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -4.370 3.610 10.582 1.00 0.00 H new ATOM 966 N VAL A 61 -8.601 6.164 8.326 1.00 0.00 N ATOM 967 CA VAL A 61 -9.145 7.113 7.365 1.00 0.00 C ATOM 968 C VAL A 61 -10.240 7.949 8.020 1.00 0.00 C ATOM 969 O VAL A 61 -11.330 7.446 8.288 1.00 0.00 O ATOM 970 CB VAL A 61 -9.702 6.389 6.119 1.00 0.00 C ATOM 971 CG1 VAL A 61 -10.750 7.231 5.410 1.00 0.00 C ATOM 972 CG2 VAL A 61 -8.572 6.039 5.165 1.00 0.00 C ATOM 0 H VAL A 61 -9.270 5.467 8.652 1.00 0.00 H new ATOM 0 HA VAL A 61 -8.337 7.769 7.041 1.00 0.00 H new ATOM 0 HB VAL A 61 -10.183 5.470 6.453 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -11.121 6.692 4.538 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.577 7.432 6.091 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.305 8.174 5.092 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -8.978 5.529 4.291 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -8.066 6.952 4.850 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.860 5.385 5.668 1.00 0.00 H new ATOM 982 N PRO A 62 -9.972 9.235 8.295 1.00 0.00 N ATOM 983 CA PRO A 62 -10.940 10.126 8.932 1.00 0.00 C ATOM 984 C PRO A 62 -12.030 10.597 7.974 1.00 0.00 C ATOM 985 O PRO A 62 -11.740 11.063 6.871 1.00 0.00 O ATOM 986 CB PRO A 62 -10.080 11.304 9.393 1.00 0.00 C ATOM 987 CG PRO A 62 -8.949 11.343 8.431 1.00 0.00 C ATOM 988 CD PRO A 62 -8.693 9.918 8.018 1.00 0.00 C ATOM 0 HA PRO A 62 -11.480 9.630 9.739 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.645 12.236 9.379 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -9.727 11.161 10.414 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -9.195 11.960 7.567 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -8.062 11.779 8.891 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.423 9.849 6.964 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -7.873 9.478 8.586 1.00 0.00 H new ATOM 996 N TYR A 63 -13.280 10.474 8.409 1.00 0.00 N ATOM 997 CA TYR A 63 -14.420 10.886 7.604 1.00 0.00 C ATOM 998 C TYR A 63 -14.930 12.254 8.064 1.00 0.00 C ATOM 999 O TYR A 63 -14.190 13.020 8.683 1.00 0.00 O ATOM 1000 CB TYR A 63 -15.520 9.835 7.710 1.00 0.00 C ATOM 1001 CG TYR A 63 -16.360 9.695 6.456 1.00 0.00 C ATOM 1002 CD1 TYR A 63 -15.760 9.580 5.208 1.00 0.00 C ATOM 1003 CD2 TYR A 63 -17.740 9.676 6.520 1.00 0.00 C ATOM 1004 CE1 TYR A 63 -16.520 9.451 4.060 1.00 0.00 C ATOM 1005 CE2 TYR A 63 -18.510 9.547 5.377 1.00 0.00 C ATOM 1006 CZ TYR A 63 -17.890 9.435 4.150 1.00 0.00 C ATOM 1007 OH TYR A 63 -18.650 9.306 3.009 1.00 0.00 O ATOM 0 H TYR A 63 -13.528 10.090 9.321 1.00 0.00 H new ATOM 0 HA TYR A 63 -14.114 10.975 6.562 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -15.067 8.871 7.941 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -16.172 10.089 8.546 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -14.683 9.592 5.133 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -18.227 9.763 7.480 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.038 9.363 3.097 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -19.588 9.534 5.445 1.00 0.00 H new ATOM 0 HH TYR A 63 -19.601 9.311 3.247 1.00 0.00 H new ATOM 1017 N ARG A 64 -16.190 12.560 7.763 1.00 0.00 N ATOM 1018 CA ARG A 64 -16.780 13.837 8.153 1.00 0.00 C ATOM 1019 C ARG A 64 -16.640 14.069 9.655 1.00 0.00 C ATOM 1020 O ARG A 64 -16.560 15.207 10.115 1.00 0.00 O ATOM 1021 CB ARG A 64 -18.250 13.890 7.745 1.00 0.00 C ATOM 1022 CG ARG A 64 -18.660 15.210 7.110 1.00 0.00 C ATOM 1023 CD ARG A 64 -19.090 15.026 5.661 1.00 0.00 C ATOM 1024 NE ARG A 64 -18.800 16.209 4.852 1.00 0.00 N ATOM 1025 CZ ARG A 64 -18.820 16.220 3.521 1.00 0.00 C ATOM 1026 NH1 ARG A 64 -19.110 15.114 2.847 1.00 0.00 N ATOM 1027 NH2 ARG A 64 -18.550 17.338 2.863 1.00 0.00 N ATOM 0 H ARG A 64 -16.820 11.942 7.251 1.00 0.00 H new ATOM 0 HA ARG A 64 -16.241 14.630 7.635 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -18.453 13.081 7.043 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -18.869 13.712 8.624 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -19.479 15.650 7.680 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -17.827 15.911 7.156 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -18.578 14.162 5.237 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -20.158 14.813 5.624 1.00 0.00 H new ATOM 0 HE ARG A 64 -18.569 17.077 5.336 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -19.319 14.251 3.349 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -19.124 15.127 1.827 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -18.327 18.191 3.376 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -18.565 17.346 1.843 1.00 0.00 H new ATOM 1041 N GLY A 65 -16.620 12.979 10.409 1.00 0.00 N ATOM 1042 CA GLY A 65 -16.490 13.077 11.853 1.00 0.00 C ATOM 1043 C GLY A 65 -16.160 11.746 12.506 1.00 0.00 C ATOM 1044 O GLY A 65 -16.450 11.539 13.684 1.00 0.00 O ATOM 0 H GLY A 65 -16.691 12.027 10.049 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -15.710 13.799 12.095 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -17.420 13.461 12.272 1.00 0.00 H new ATOM 1048 N ASN A 66 -15.560 10.842 11.741 1.00 0.00 N ATOM 1049 CA ASN A 66 -15.190 9.528 12.254 1.00 0.00 C ATOM 1050 C ASN A 66 -13.870 9.060 11.643 1.00 0.00 C ATOM 1051 O ASN A 66 -13.160 9.841 11.007 1.00 0.00 O ATOM 1052 CB ASN A 66 -16.300 8.515 11.957 1.00 0.00 C ATOM 1053 CG ASN A 66 -16.490 8.281 10.471 1.00 0.00 C ATOM 1054 OD1 ASN A 66 -15.600 7.754 9.796 1.00 0.00 O ATOM 1055 ND2 ASN A 66 -17.650 8.673 9.953 1.00 0.00 N ATOM 0 H ASN A 66 -15.319 10.995 10.762 1.00 0.00 H new ATOM 0 HA ASN A 66 -15.059 9.604 13.333 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -16.063 7.569 12.443 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -17.236 8.870 12.388 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.834 8.543 8.958 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -18.356 9.104 10.550 1.00 0.00 H new ATOM 1062 N THR A 67 -13.550 7.785 11.835 1.00 0.00 N ATOM 1063 CA THR A 67 -12.320 7.216 11.298 1.00 0.00 C ATOM 1064 C THR A 67 -12.440 5.701 11.169 1.00 0.00 C ATOM 1065 O THR A 67 -12.470 4.984 12.169 1.00 0.00 O ATOM 1066 CB THR A 67 -11.130 7.569 12.195 1.00 0.00 C ATOM 1067 OG1 THR A 67 -11.100 8.959 12.467 1.00 0.00 O ATOM 1068 CG2 THR A 67 -9.797 7.189 11.596 1.00 0.00 C ATOM 0 H THR A 67 -14.126 7.126 12.359 1.00 0.00 H new ATOM 0 HA THR A 67 -12.154 7.640 10.308 1.00 0.00 H new ATOM 0 HB THR A 67 -11.277 6.992 13.108 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.571 9.442 11.756 1.00 0.00 H new ATOM 0 HG21 THR A 67 -8.997 7.467 12.282 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.769 6.113 11.423 1.00 0.00 H new ATOM 0 HG23 THR A 67 -9.661 7.712 10.650 1.00 0.00 H new ATOM 1076 N TYR A 68 -12.500 5.220 9.931 1.00 0.00 N ATOM 1077 CA TYR A 68 -12.620 3.788 9.676 1.00 0.00 C ATOM 1078 C TYR A 68 -11.260 3.172 9.369 1.00 0.00 C ATOM 1079 O TYR A 68 -10.290 3.882 9.122 1.00 0.00 O ATOM 1080 CB TYR A 68 -13.580 3.528 8.515 1.00 0.00 C ATOM 1081 CG TYR A 68 -15.040 3.494 8.934 1.00 0.00 C ATOM 1082 CD1 TYR A 68 -15.680 4.643 9.378 1.00 0.00 C ATOM 1083 CD2 TYR A 68 -15.770 2.311 8.889 1.00 0.00 C ATOM 1084 CE1 TYR A 68 -17.010 4.615 9.765 1.00 0.00 C ATOM 1085 CE2 TYR A 68 -17.090 2.275 9.275 1.00 0.00 C ATOM 1086 CZ TYR A 68 -17.710 3.429 9.711 1.00 0.00 C ATOM 1087 OH TYR A 68 -19.030 3.397 10.096 1.00 0.00 O ATOM 0 H TYR A 68 -12.468 5.798 9.091 1.00 0.00 H new ATOM 0 HA TYR A 68 -13.017 3.321 10.577 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -13.444 4.303 7.761 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -13.322 2.578 8.046 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -15.133 5.573 9.422 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -15.293 1.405 8.545 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -17.495 5.517 10.107 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -17.640 1.346 9.237 1.00 0.00 H new ATOM 0 HH TYR A 68 -19.378 2.486 9.997 1.00 0.00 H new ATOM 1097 N ASN A 69 -11.210 1.844 9.384 1.00 0.00 N ATOM 1098 CA ASN A 69 -9.973 1.128 9.103 1.00 0.00 C ATOM 1099 C ASN A 69 -9.958 0.639 7.660 1.00 0.00 C ATOM 1100 O ASN A 69 -10.330 -0.496 7.376 1.00 0.00 O ATOM 1101 CB ASN A 69 -9.802 -0.061 10.057 1.00 0.00 C ATOM 1102 CG ASN A 69 -10.630 0.070 11.322 1.00 0.00 C ATOM 1103 OD1 ASN A 69 -10.340 0.896 12.186 1.00 0.00 O ATOM 1104 ND2 ASN A 69 -11.670 -0.748 11.434 1.00 0.00 N ATOM 0 H ASN A 69 -12.010 1.244 9.587 1.00 0.00 H new ATOM 0 HA ASN A 69 -9.143 1.818 9.254 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -10.082 -0.978 9.539 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -8.750 -0.155 10.326 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -12.265 -0.706 12.261 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -11.874 -1.418 10.693 1.00 0.00 H new ATOM 1111 N ILE A 70 -9.534 1.505 6.750 1.00 0.00 N ATOM 1112 CA ILE A 70 -9.484 1.175 5.347 1.00 0.00 C ATOM 1113 C ILE A 70 -8.327 0.220 5.031 1.00 0.00 C ATOM 1114 O ILE A 70 -7.167 0.525 5.309 1.00 0.00 O ATOM 1115 CB ILE A 70 -9.353 2.468 4.526 1.00 0.00 C ATOM 1116 CG1 ILE A 70 -9.867 2.258 3.116 1.00 0.00 C ATOM 1117 CG2 ILE A 70 -7.916 2.969 4.505 1.00 0.00 C ATOM 1118 CD1 ILE A 70 -11.330 2.571 2.963 1.00 0.00 C ATOM 0 H ILE A 70 -9.218 2.450 6.970 1.00 0.00 H new ATOM 0 HA ILE A 70 -10.408 0.662 5.080 1.00 0.00 H new ATOM 0 HB ILE A 70 -9.963 3.232 5.008 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -9.295 2.884 2.431 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -9.692 1.223 2.823 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -7.858 3.884 3.916 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -7.586 3.172 5.524 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.273 2.210 4.060 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -11.633 2.400 1.930 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -11.911 1.927 3.623 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.508 3.614 3.225 1.00 0.00 H new ATOM 1130 N PRO A 71 -8.627 -0.954 4.445 1.00 0.00 N ATOM 1131 CA PRO A 71 -7.606 -1.943 4.095 1.00 0.00 C ATOM 1132 C PRO A 71 -6.871 -1.575 2.811 1.00 0.00 C ATOM 1133 O PRO A 71 -7.426 -0.903 1.942 1.00 0.00 O ATOM 1134 CB PRO A 71 -8.418 -3.220 3.898 1.00 0.00 C ATOM 1135 CG PRO A 71 -9.746 -2.746 3.419 1.00 0.00 C ATOM 1136 CD PRO A 71 -9.983 -1.411 4.077 1.00 0.00 C ATOM 0 HA PRO A 71 -6.830 -2.026 4.856 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -7.947 -3.882 3.171 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -8.508 -3.781 4.828 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -9.756 -2.651 2.333 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -10.530 -3.455 3.684 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -10.470 -0.711 3.398 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -10.625 -1.505 4.953 1.00 0.00 H new ATOM 1144 N ILE A 72 -5.622 -2.012 2.695 1.00 0.00 N ATOM 1145 CA ILE A 72 -4.827 -1.714 1.511 1.00 0.00 C ATOM 1146 C ILE A 72 -3.872 -2.854 1.168 1.00 0.00 C ATOM 1147 O ILE A 72 -3.791 -3.854 1.881 1.00 0.00 O ATOM 1148 CB ILE A 72 -4.034 -0.395 1.686 1.00 0.00 C ATOM 1149 CG1 ILE A 72 -4.078 0.425 0.396 1.00 0.00 C ATOM 1150 CG2 ILE A 72 -2.591 -0.662 2.097 1.00 0.00 C ATOM 1151 CD1 ILE A 72 -4.239 1.910 0.635 1.00 0.00 C ATOM 0 H ILE A 72 -5.141 -2.570 3.401 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.526 -1.596 0.683 1.00 0.00 H new ATOM 0 HB ILE A 72 -4.507 0.176 2.485 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -3.161 0.252 -0.167 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -4.903 0.072 -0.222 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.064 0.285 2.211 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -2.576 -1.202 3.044 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -2.099 -1.261 1.331 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.263 2.432 -0.322 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -5.170 2.093 1.172 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.401 2.276 1.227 1.00 0.00 H new ATOM 1163 N CYS A 73 -3.155 -2.683 0.065 1.00 0.00 N ATOM 1164 CA CYS A 73 -2.199 -3.676 -0.403 1.00 0.00 C ATOM 1165 C CYS A 73 -1.164 -3.015 -1.310 1.00 0.00 C ATOM 1166 O CYS A 73 -1.392 -2.845 -2.508 1.00 0.00 O ATOM 1167 CB CYS A 73 -2.932 -4.793 -1.151 1.00 0.00 C ATOM 1168 SG CYS A 73 -1.848 -5.956 -2.017 1.00 0.00 S ATOM 0 H CYS A 73 -3.220 -1.855 -0.528 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.684 -4.110 0.454 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -3.544 -5.348 -0.440 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -3.612 -4.343 -1.874 1.00 0.00 H new ATOM 0 HG CYS A 73 -2.568 -6.859 -2.613 1.00 0.00 H new ATOM 1174 N LEU A 74 -0.032 -2.630 -0.729 1.00 0.00 N ATOM 1175 CA LEU A 74 1.027 -1.970 -1.486 1.00 0.00 C ATOM 1176 C LEU A 74 2.131 -2.947 -1.877 1.00 0.00 C ATOM 1177 O LEU A 74 2.709 -3.622 -1.026 1.00 0.00 O ATOM 1178 CB LEU A 74 1.620 -0.821 -0.664 1.00 0.00 C ATOM 1179 CG LEU A 74 1.506 0.561 -1.294 1.00 0.00 C ATOM 1180 CD1 LEU A 74 1.964 0.518 -2.736 1.00 0.00 C ATOM 1181 CD2 LEU A 74 0.078 1.073 -1.198 1.00 0.00 C ATOM 0 H LEU A 74 0.176 -2.763 0.261 1.00 0.00 H new ATOM 0 HA LEU A 74 0.585 -1.577 -2.402 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.127 -0.800 0.308 1.00 0.00 H new ATOM 0 HB3 LEU A 74 2.674 -1.033 -0.482 1.00 0.00 H new ATOM 0 HG LEU A 74 2.151 1.249 -0.748 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.878 1.512 -3.175 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.003 0.192 -2.778 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.341 -0.181 -3.295 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.015 2.062 -1.653 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.590 0.389 -1.722 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.216 1.136 -0.150 1.00 0.00 H new ATOM 1193 N TRP A 75 2.430 -3.002 -3.170 1.00 0.00 N ATOM 1194 CA TRP A 75 3.479 -3.878 -3.675 1.00 0.00 C ATOM 1195 C TRP A 75 4.847 -3.241 -3.455 1.00 0.00 C ATOM 1196 O TRP A 75 5.163 -2.212 -4.053 1.00 0.00 O ATOM 1197 CB TRP A 75 3.267 -4.163 -5.163 1.00 0.00 C ATOM 1198 CG TRP A 75 2.091 -5.050 -5.439 1.00 0.00 C ATOM 1199 CD1 TRP A 75 0.837 -4.657 -5.810 1.00 0.00 C ATOM 1200 CD2 TRP A 75 2.060 -6.480 -5.367 1.00 0.00 C ATOM 1201 NE1 TRP A 75 0.028 -5.756 -5.974 1.00 0.00 N ATOM 1202 CE2 TRP A 75 0.756 -6.886 -5.707 1.00 0.00 C ATOM 1203 CE3 TRP A 75 3.008 -7.456 -5.049 1.00 0.00 C ATOM 1204 CZ2 TRP A 75 0.377 -8.226 -5.737 1.00 0.00 C ATOM 1205 CZ3 TRP A 75 2.631 -8.786 -5.079 1.00 0.00 C ATOM 1206 CH2 TRP A 75 1.326 -9.160 -5.422 1.00 0.00 C ATOM 0 H TRP A 75 1.960 -2.450 -3.887 1.00 0.00 H new ATOM 0 HA TRP A 75 3.435 -4.821 -3.130 1.00 0.00 H new ATOM 0 HB2 TRP A 75 3.132 -3.219 -5.690 1.00 0.00 H new ATOM 0 HB3 TRP A 75 4.166 -4.628 -5.568 1.00 0.00 H new ATOM 0 HD1 TRP A 75 0.526 -3.633 -5.954 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -0.954 -5.734 -6.249 1.00 0.00 H new ATOM 0 HE3 TRP A 75 4.017 -7.177 -4.785 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -0.629 -8.517 -5.999 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 3.355 -9.549 -4.834 1.00 0.00 H new ATOM 0 HH2 TRP A 75 1.063 -10.207 -5.438 1.00 0.00 H new ATOM 1217 N LEU A 76 5.655 -3.847 -2.592 1.00 0.00 N ATOM 1218 CA LEU A 76 6.981 -3.319 -2.299 1.00 0.00 C ATOM 1219 C LEU A 76 8.037 -3.959 -3.195 1.00 0.00 C ATOM 1220 O LEU A 76 8.768 -4.852 -2.772 1.00 0.00 O ATOM 1221 CB LEU A 76 7.328 -3.545 -0.824 1.00 0.00 C ATOM 1222 CG LEU A 76 7.723 -2.284 -0.054 1.00 0.00 C ATOM 1223 CD1 LEU A 76 6.611 -1.249 -0.121 1.00 0.00 C ATOM 1224 CD2 LEU A 76 8.051 -2.624 1.392 1.00 0.00 C ATOM 0 H LEU A 76 5.416 -4.700 -2.086 1.00 0.00 H new ATOM 0 HA LEU A 76 6.971 -2.248 -2.500 1.00 0.00 H new ATOM 0 HB2 LEU A 76 6.470 -4.001 -0.330 1.00 0.00 H new ATOM 0 HB3 LEU A 76 8.148 -4.261 -0.764 1.00 0.00 H new ATOM 0 HG LEU A 76 8.614 -1.861 -0.518 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.909 -0.358 0.432 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.423 -0.984 -1.161 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.703 -1.662 0.318 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.330 -1.715 1.925 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.178 -3.070 1.868 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.881 -3.330 1.420 1.00 0.00 H new ATOM 1236 N LEU A 77 8.113 -3.491 -4.437 1.00 0.00 N ATOM 1237 CA LEU A 77 9.082 -4.015 -5.391 1.00 0.00 C ATOM 1238 C LEU A 77 10.498 -3.601 -5.001 1.00 0.00 C ATOM 1239 O LEU A 77 10.696 -2.883 -4.021 1.00 0.00 O ATOM 1240 CB LEU A 77 8.759 -3.520 -6.804 1.00 0.00 C ATOM 1241 CG LEU A 77 8.516 -4.623 -7.836 1.00 0.00 C ATOM 1242 CD1 LEU A 77 7.466 -4.187 -8.846 1.00 0.00 C ATOM 1243 CD2 LEU A 77 9.815 -4.988 -8.539 1.00 0.00 C ATOM 0 H LEU A 77 7.516 -2.751 -4.805 1.00 0.00 H new ATOM 0 HA LEU A 77 9.023 -5.103 -5.377 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.874 -2.886 -6.757 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.581 -2.894 -7.150 1.00 0.00 H new ATOM 0 HG LEU A 77 8.145 -5.506 -7.316 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.306 -4.984 -9.572 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.530 -3.974 -8.329 1.00 0.00 H new ATOM 0 HD13 LEU A 77 7.808 -3.290 -9.362 1.00 0.00 H new ATOM 0 HD21 LEU A 77 9.625 -5.774 -9.270 1.00 0.00 H new ATOM 0 HD22 LEU A 77 10.213 -4.109 -9.046 1.00 0.00 H new ATOM 0 HD23 LEU A 77 10.539 -5.343 -7.805 1.00 0.00 H new ATOM 1255 N ASP A 78 11.478 -4.056 -5.773 1.00 0.00 N ATOM 1256 CA ASP A 78 12.872 -3.728 -5.504 1.00 0.00 C ATOM 1257 C ASP A 78 13.097 -2.222 -5.582 1.00 0.00 C ATOM 1258 O ASP A 78 13.527 -1.597 -4.613 1.00 0.00 O ATOM 1259 CB ASP A 78 13.790 -4.446 -6.496 1.00 0.00 C ATOM 1260 CG ASP A 78 13.873 -5.936 -6.232 1.00 0.00 C ATOM 1261 OD1 ASP A 78 12.870 -6.513 -5.763 1.00 0.00 O ATOM 1262 OD2 ASP A 78 14.942 -6.527 -6.496 1.00 0.00 O ATOM 0 H ASP A 78 11.333 -4.652 -6.588 1.00 0.00 H new ATOM 0 HA ASP A 78 13.111 -4.063 -4.495 1.00 0.00 H new ATOM 0 HB2 ASP A 78 13.426 -4.279 -7.510 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.789 -4.014 -6.441 1.00 0.00 H new ATOM 1267 N THR A 79 12.802 -1.645 -6.744 1.00 0.00 N ATOM 1268 CA THR A 79 12.969 -0.210 -6.955 1.00 0.00 C ATOM 1269 C THR A 79 12.728 0.155 -8.416 1.00 0.00 C ATOM 1270 O THR A 79 13.673 0.349 -9.180 1.00 0.00 O ATOM 1271 CB THR A 79 14.374 0.232 -6.534 1.00 0.00 C ATOM 1272 OG1 THR A 79 14.675 1.514 -7.058 1.00 0.00 O ATOM 1273 CG2 THR A 79 15.462 -0.717 -6.989 1.00 0.00 C ATOM 0 H THR A 79 12.445 -2.150 -7.555 1.00 0.00 H new ATOM 0 HA THR A 79 12.233 0.309 -6.341 1.00 0.00 H new ATOM 0 HB THR A 79 14.358 0.245 -5.444 1.00 0.00 H new ATOM 0 HG1 THR A 79 14.794 1.451 -8.029 1.00 0.00 H new ATOM 0 HG21 THR A 79 16.431 -0.345 -6.658 1.00 0.00 H new ATOM 0 HG22 THR A 79 15.287 -1.704 -6.561 1.00 0.00 H new ATOM 0 HG23 THR A 79 15.452 -0.787 -8.077 1.00 0.00 H new ATOM 1281 N TYR A 80 11.458 0.248 -8.800 1.00 0.00 N ATOM 1282 CA TYR A 80 11.104 0.591 -10.170 1.00 0.00 C ATOM 1283 C TYR A 80 9.671 1.119 -10.250 1.00 0.00 C ATOM 1284 O TYR A 80 8.764 0.575 -9.629 1.00 0.00 O ATOM 1285 CB TYR A 80 11.269 -0.630 -11.080 1.00 0.00 C ATOM 1286 CG TYR A 80 12.312 -0.445 -12.160 1.00 0.00 C ATOM 1287 CD1 TYR A 80 13.641 -0.781 -11.930 1.00 0.00 C ATOM 1288 CD2 TYR A 80 11.969 0.066 -13.400 1.00 0.00 C ATOM 1289 CE1 TYR A 80 14.597 -0.613 -12.910 1.00 0.00 C ATOM 1290 CE2 TYR A 80 12.919 0.237 -14.390 1.00 0.00 C ATOM 1291 CZ TYR A 80 14.232 -0.104 -14.140 1.00 0.00 C ATOM 1292 OH TYR A 80 15.182 0.065 -15.120 1.00 0.00 O ATOM 0 H TYR A 80 10.661 0.091 -8.183 1.00 0.00 H new ATOM 0 HA TYR A 80 11.776 1.380 -10.508 1.00 0.00 H new ATOM 0 HB2 TYR A 80 11.538 -1.493 -10.471 1.00 0.00 H new ATOM 0 HB3 TYR A 80 10.311 -0.856 -11.547 1.00 0.00 H new ATOM 0 HD1 TYR A 80 13.930 -1.180 -10.969 1.00 0.00 H new ATOM 0 HD2 TYR A 80 10.942 0.336 -13.597 1.00 0.00 H new ATOM 0 HE1 TYR A 80 15.626 -0.878 -12.716 1.00 0.00 H new ATOM 0 HE2 TYR A 80 12.635 0.635 -15.353 1.00 0.00 H new ATOM 0 HH TYR A 80 14.760 0.432 -15.925 1.00 0.00 H new ATOM 1302 N PRO A 81 9.445 2.191 -11.040 1.00 0.00 N ATOM 1303 CA PRO A 81 10.501 2.863 -11.800 1.00 0.00 C ATOM 1304 C PRO A 81 11.425 3.693 -10.910 1.00 0.00 C ATOM 1305 O PRO A 81 12.596 3.358 -10.730 1.00 0.00 O ATOM 1306 CB PRO A 81 9.733 3.759 -12.780 1.00 0.00 C ATOM 1307 CG PRO A 81 8.402 3.994 -12.140 1.00 0.00 C ATOM 1308 CD PRO A 81 8.127 2.822 -11.240 1.00 0.00 C ATOM 0 HA PRO A 81 11.160 2.149 -12.294 1.00 0.00 H new ATOM 0 HB2 PRO A 81 10.259 4.698 -12.949 1.00 0.00 H new ATOM 0 HB3 PRO A 81 9.623 3.276 -13.751 1.00 0.00 H new ATOM 0 HG2 PRO A 81 8.408 4.923 -11.570 1.00 0.00 H new ATOM 0 HG3 PRO A 81 7.623 4.089 -12.896 1.00 0.00 H new ATOM 0 HD2 PRO A 81 7.693 3.142 -10.293 1.00 0.00 H new ATOM 0 HD3 PRO A 81 7.420 2.129 -11.696 1.00 0.00 H new ATOM 1316 N TYR A 82 10.892 4.771 -10.350 1.00 0.00 N ATOM 1317 CA TYR A 82 11.666 5.639 -9.477 1.00 0.00 C ATOM 1318 C TYR A 82 11.628 5.125 -8.041 1.00 0.00 C ATOM 1319 O TYR A 82 12.648 4.714 -7.488 1.00 0.00 O ATOM 1320 CB TYR A 82 11.137 7.074 -9.541 1.00 0.00 C ATOM 1321 CG TYR A 82 12.205 8.094 -9.869 1.00 0.00 C ATOM 1322 CD1 TYR A 82 12.720 8.197 -11.150 1.00 0.00 C ATOM 1323 CD2 TYR A 82 12.698 8.951 -8.893 1.00 0.00 C ATOM 1324 CE1 TYR A 82 13.698 9.126 -11.450 1.00 0.00 C ATOM 1325 CE2 TYR A 82 13.675 9.883 -9.189 1.00 0.00 C ATOM 1326 CZ TYR A 82 14.171 9.966 -10.470 1.00 0.00 C ATOM 1327 OH TYR A 82 15.144 10.892 -10.770 1.00 0.00 O ATOM 0 H TYR A 82 9.925 5.064 -10.486 1.00 0.00 H new ATOM 0 HA TYR A 82 12.701 5.635 -9.820 1.00 0.00 H new ATOM 0 HB2 TYR A 82 10.349 7.130 -10.292 1.00 0.00 H new ATOM 0 HB3 TYR A 82 10.683 7.329 -8.583 1.00 0.00 H new ATOM 0 HD1 TYR A 82 12.352 7.542 -11.926 1.00 0.00 H new ATOM 0 HD2 TYR A 82 12.312 8.888 -7.886 1.00 0.00 H new ATOM 0 HE1 TYR A 82 14.091 9.192 -12.454 1.00 0.00 H new ATOM 0 HE2 TYR A 82 14.047 10.543 -8.419 1.00 0.00 H new ATOM 0 HH TYR A 82 15.365 11.406 -9.966 1.00 0.00 H new ATOM 1337 N ASN A 83 10.439 5.150 -7.445 1.00 0.00 N ATOM 1338 CA ASN A 83 10.260 4.683 -6.073 1.00 0.00 C ATOM 1339 C ASN A 83 8.834 4.177 -5.822 1.00 0.00 C ATOM 1340 O ASN A 83 8.655 3.076 -5.303 1.00 0.00 O ATOM 1341 CB ASN A 83 10.623 5.785 -5.071 1.00 0.00 C ATOM 1342 CG ASN A 83 10.523 5.312 -3.633 1.00 0.00 C ATOM 1343 OD1 ASN A 83 11.309 4.476 -3.186 1.00 0.00 O ATOM 1344 ND2 ASN A 83 9.553 5.847 -2.900 1.00 0.00 N ATOM 0 H ASN A 83 9.586 5.488 -7.890 1.00 0.00 H new ATOM 0 HA ASN A 83 10.937 3.841 -5.928 1.00 0.00 H new ATOM 0 HB2 ASN A 83 11.638 6.132 -5.267 1.00 0.00 H new ATOM 0 HB3 ASN A 83 9.961 6.638 -5.217 1.00 0.00 H new ATOM 0 HD21 ASN A 83 9.437 5.568 -1.926 1.00 0.00 H new ATOM 0 HD22 ASN A 83 8.924 6.537 -3.311 1.00 0.00 H new ATOM 1351 N PRO A 84 7.791 4.961 -6.178 1.00 0.00 N ATOM 1352 CA PRO A 84 6.395 4.548 -5.968 1.00 0.00 C ATOM 1353 C PRO A 84 6.027 3.318 -6.797 1.00 0.00 C ATOM 1354 O PRO A 84 5.949 3.389 -8.024 1.00 0.00 O ATOM 1355 CB PRO A 84 5.577 5.764 -6.426 1.00 0.00 C ATOM 1356 CG PRO A 84 6.543 6.898 -6.451 1.00 0.00 C ATOM 1357 CD PRO A 84 7.868 6.292 -6.804 1.00 0.00 C ATOM 0 HA PRO A 84 6.210 4.266 -4.932 1.00 0.00 H new ATOM 0 HB2 PRO A 84 5.141 5.597 -7.411 1.00 0.00 H new ATOM 0 HB3 PRO A 84 4.752 5.964 -5.742 1.00 0.00 H new ATOM 0 HG2 PRO A 84 6.247 7.648 -7.184 1.00 0.00 H new ATOM 0 HG3 PRO A 84 6.586 7.398 -5.483 1.00 0.00 H new ATOM 0 HD2 PRO A 84 8.008 6.225 -7.883 1.00 0.00 H new ATOM 0 HD3 PRO A 84 8.699 6.877 -6.410 1.00 0.00 H new ATOM 1365 N PRO A 85 5.801 2.166 -6.139 1.00 0.00 N ATOM 1366 CA PRO A 85 5.450 0.922 -6.820 1.00 0.00 C ATOM 1367 C PRO A 85 3.949 0.784 -7.067 1.00 0.00 C ATOM 1368 O PRO A 85 3.192 1.743 -6.921 1.00 0.00 O ATOM 1369 CB PRO A 85 5.927 -0.135 -5.830 1.00 0.00 C ATOM 1370 CG PRO A 85 5.719 0.488 -4.490 1.00 0.00 C ATOM 1371 CD PRO A 85 5.879 1.979 -4.676 1.00 0.00 C ATOM 0 HA PRO A 85 5.897 0.851 -7.812 1.00 0.00 H new ATOM 0 HB2 PRO A 85 5.358 -1.059 -5.931 1.00 0.00 H new ATOM 0 HB3 PRO A 85 6.975 -0.387 -5.992 1.00 0.00 H new ATOM 0 HG2 PRO A 85 4.729 0.250 -4.102 1.00 0.00 H new ATOM 0 HG3 PRO A 85 6.443 0.108 -3.770 1.00 0.00 H new ATOM 0 HD2 PRO A 85 5.094 2.532 -4.160 1.00 0.00 H new ATOM 0 HD3 PRO A 85 6.831 2.331 -4.279 1.00 0.00 H new ATOM 1379 N ILE A 86 3.532 -0.423 -7.437 1.00 0.00 N ATOM 1380 CA ILE A 86 2.128 -0.709 -7.703 1.00 0.00 C ATOM 1381 C ILE A 86 1.287 -0.469 -6.457 1.00 0.00 C ATOM 1382 O ILE A 86 1.819 -0.369 -5.352 1.00 0.00 O ATOM 1383 CB ILE A 86 1.931 -2.165 -8.174 1.00 0.00 C ATOM 1384 CG1 ILE A 86 2.954 -2.521 -9.254 1.00 0.00 C ATOM 1385 CG2 ILE A 86 0.515 -2.370 -8.691 1.00 0.00 C ATOM 1386 CD1 ILE A 86 4.128 -3.323 -8.734 1.00 0.00 C ATOM 0 H ILE A 86 4.152 -1.223 -7.560 1.00 0.00 H new ATOM 0 HA ILE A 86 1.805 -0.036 -8.497 1.00 0.00 H new ATOM 0 HB ILE A 86 2.085 -2.828 -7.322 1.00 0.00 H new ATOM 0 HG12 ILE A 86 2.457 -3.088 -10.041 1.00 0.00 H new ATOM 0 HG13 ILE A 86 3.325 -1.602 -9.709 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.393 -3.402 -9.019 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.198 -2.156 -7.895 1.00 0.00 H new ATOM 0 HG23 ILE A 86 0.333 -1.699 -9.530 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.813 -3.539 -9.554 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.650 -2.749 -7.968 1.00 0.00 H new ATOM 0 HD13 ILE A 86 3.768 -4.258 -8.305 1.00 0.00 H new ATOM 1398 N CYS A 87 -0.023 -0.359 -6.639 1.00 0.00 N ATOM 1399 CA CYS A 87 -0.921 -0.112 -5.527 1.00 0.00 C ATOM 1400 C CYS A 87 -2.221 -0.894 -5.693 1.00 0.00 C ATOM 1401 O CYS A 87 -2.803 -0.927 -6.777 1.00 0.00 O ATOM 1402 CB CYS A 87 -1.203 1.383 -5.434 1.00 0.00 C ATOM 1403 SG CYS A 87 0.282 2.413 -5.542 1.00 0.00 S ATOM 0 H CYS A 87 -0.483 -0.437 -7.546 1.00 0.00 H new ATOM 0 HA CYS A 87 -0.448 -0.450 -4.605 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -1.888 1.665 -6.233 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -1.710 1.590 -4.492 1.00 0.00 H new ATOM 0 HG CYS A 87 -0.049 3.614 -5.915 1.00 0.00 H new ATOM 1409 N PHE A 88 -2.664 -1.530 -4.613 1.00 0.00 N ATOM 1410 CA PHE A 88 -3.888 -2.322 -4.640 1.00 0.00 C ATOM 1411 C PHE A 88 -4.619 -2.245 -3.305 1.00 0.00 C ATOM 1412 O PHE A 88 -3.993 -2.166 -2.250 1.00 0.00 O ATOM 1413 CB PHE A 88 -3.563 -3.784 -4.955 1.00 0.00 C ATOM 1414 CG PHE A 88 -3.480 -4.094 -6.422 1.00 0.00 C ATOM 1415 CD1 PHE A 88 -2.305 -3.880 -7.125 1.00 0.00 C ATOM 1416 CD2 PHE A 88 -4.576 -4.608 -7.096 1.00 0.00 C ATOM 1417 CE1 PHE A 88 -2.225 -4.173 -8.473 1.00 0.00 C ATOM 1418 CE2 PHE A 88 -4.502 -4.902 -8.444 1.00 0.00 C ATOM 1419 CZ PHE A 88 -3.325 -4.685 -9.133 1.00 0.00 C ATOM 0 H PHE A 88 -2.193 -1.512 -3.708 1.00 0.00 H new ATOM 0 HA PHE A 88 -4.534 -1.914 -5.417 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -2.614 -4.043 -4.486 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -4.325 -4.419 -4.503 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -1.442 -3.480 -6.613 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -5.499 -4.781 -6.562 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -1.304 -4.002 -9.010 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -5.364 -5.301 -8.958 1.00 0.00 H new ATOM 0 HZ PHE A 88 -3.265 -4.915 -10.186 1.00 0.00 H new ATOM 1429 N VAL A 89 -5.946 -2.284 -3.355 1.00 0.00 N ATOM 1430 CA VAL A 89 -6.757 -2.235 -2.145 1.00 0.00 C ATOM 1431 C VAL A 89 -7.123 -3.645 -1.687 1.00 0.00 C ATOM 1432 O VAL A 89 -7.194 -4.568 -2.498 1.00 0.00 O ATOM 1433 CB VAL A 89 -8.047 -1.417 -2.358 1.00 0.00 C ATOM 1434 CG1 VAL A 89 -8.930 -2.066 -3.413 1.00 0.00 C ATOM 1435 CG2 VAL A 89 -8.801 -1.257 -1.046 1.00 0.00 C ATOM 0 H VAL A 89 -6.482 -2.349 -4.220 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.160 -1.745 -1.377 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.768 -0.426 -2.715 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -9.834 -1.472 -3.546 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -8.389 -2.120 -4.357 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.201 -3.072 -3.092 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.708 -0.677 -1.216 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.066 -2.240 -0.657 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.169 -0.739 -0.324 1.00 0.00 H new ATOM 1445 N LYS A 90 -7.346 -3.808 -0.387 1.00 0.00 N ATOM 1446 CA LYS A 90 -7.698 -5.113 0.168 1.00 0.00 C ATOM 1447 C LYS A 90 -9.172 -5.169 0.574 1.00 0.00 C ATOM 1448 O LYS A 90 -9.498 -5.080 1.758 1.00 0.00 O ATOM 1449 CB LYS A 90 -6.811 -5.430 1.374 1.00 0.00 C ATOM 1450 CG LYS A 90 -5.639 -6.339 1.044 1.00 0.00 C ATOM 1451 CD LYS A 90 -6.035 -7.805 1.113 1.00 0.00 C ATOM 1452 CE LYS A 90 -4.963 -8.702 0.515 1.00 0.00 C ATOM 1453 NZ LYS A 90 -5.310 -9.139 -0.866 1.00 0.00 N ATOM 0 H LYS A 90 -7.290 -3.057 0.301 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.533 -5.861 -0.608 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -6.431 -4.497 1.790 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -7.418 -5.900 2.148 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -5.268 -6.108 0.046 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -4.822 -6.148 1.740 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -6.209 -8.087 2.151 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -6.974 -7.954 0.580 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.012 -8.170 0.499 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.827 -9.578 1.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -4.554 -9.749 -1.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.205 -9.669 -0.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.414 -8.305 -1.478 1.00 0.00 H new ATOM 1467 N PRO A 91 -10.080 -5.320 -0.402 1.00 0.00 N ATOM 1468 CA PRO A 91 -11.520 -5.390 -0.130 1.00 0.00 C ATOM 1469 C PRO A 91 -11.950 -6.762 0.375 1.00 0.00 C ATOM 1470 O PRO A 91 -11.730 -7.777 -0.284 1.00 0.00 O ATOM 1471 CB PRO A 91 -12.140 -5.112 -1.496 1.00 0.00 C ATOM 1472 CG PRO A 91 -11.150 -5.660 -2.464 1.00 0.00 C ATOM 1473 CD PRO A 91 -9.795 -5.434 -1.845 1.00 0.00 C ATOM 0 HA PRO A 91 -11.825 -4.692 0.650 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -13.110 -5.598 -1.600 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -12.300 -4.045 -1.651 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -11.325 -6.721 -2.643 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -11.227 -5.157 -3.428 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -9.117 -6.261 -2.054 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -9.324 -4.530 -2.232 1.00 0.00 H new ATOM 1481 N THR A 92 -12.580 -6.785 1.545 1.00 0.00 N ATOM 1482 CA THR A 92 -13.050 -8.034 2.136 1.00 0.00 C ATOM 1483 C THR A 92 -14.360 -8.478 1.496 1.00 0.00 C ATOM 1484 O THR A 92 -14.970 -7.737 0.726 1.00 0.00 O ATOM 1485 CB THR A 92 -13.240 -7.876 3.646 1.00 0.00 C ATOM 1486 OG1 THR A 92 -14.260 -6.934 3.931 1.00 0.00 O ATOM 1487 CG2 THR A 92 -11.980 -7.424 4.359 1.00 0.00 C ATOM 0 H THR A 92 -12.777 -5.954 2.103 1.00 0.00 H new ATOM 0 HA THR A 92 -12.294 -8.797 1.951 1.00 0.00 H new ATOM 0 HB THR A 92 -13.511 -8.867 4.010 1.00 0.00 H new ATOM 0 HG1 THR A 92 -14.366 -6.850 4.902 1.00 0.00 H new ATOM 0 HG21 THR A 92 -12.180 -7.331 5.426 1.00 0.00 H new ATOM 0 HG22 THR A 92 -11.189 -8.157 4.201 1.00 0.00 H new ATOM 0 HG23 THR A 92 -11.664 -6.459 3.963 1.00 0.00 H new ATOM 1495 N SER A 93 -14.790 -9.693 1.824 1.00 0.00 N ATOM 1496 CA SER A 93 -16.040 -10.240 1.287 1.00 0.00 C ATOM 1497 C SER A 93 -17.210 -9.309 1.565 1.00 0.00 C ATOM 1498 O SER A 93 -18.060 -9.086 0.699 1.00 0.00 O ATOM 1499 CB SER A 93 -16.310 -11.620 1.886 1.00 0.00 C ATOM 1500 OG SER A 93 -15.770 -12.640 1.073 1.00 0.00 O ATOM 0 H SER A 93 -14.295 -10.320 2.458 1.00 0.00 H new ATOM 0 HA SER A 93 -15.933 -10.335 0.206 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.876 -11.678 2.884 1.00 0.00 H new ATOM 0 HB3 SER A 93 -17.384 -11.769 1.996 1.00 0.00 H new ATOM 0 HG SER A 93 -15.954 -13.513 1.478 1.00 0.00 H new ATOM 1506 N SER A 94 -17.260 -8.769 2.779 1.00 0.00 N ATOM 1507 CA SER A 94 -18.340 -7.864 3.173 1.00 0.00 C ATOM 1508 C SER A 94 -18.070 -6.437 2.696 1.00 0.00 C ATOM 1509 O SER A 94 -18.900 -5.549 2.873 1.00 0.00 O ATOM 1510 CB SER A 94 -18.510 -7.881 4.692 1.00 0.00 C ATOM 1511 OG SER A 94 -19.480 -8.839 5.084 1.00 0.00 O ATOM 0 H SER A 94 -16.567 -8.941 3.508 1.00 0.00 H new ATOM 0 HA SER A 94 -19.259 -8.212 2.701 1.00 0.00 H new ATOM 0 HB2 SER A 94 -17.555 -8.110 5.166 1.00 0.00 H new ATOM 0 HB3 SER A 94 -18.809 -6.892 5.039 1.00 0.00 H new ATOM 0 HG SER A 94 -19.570 -8.833 6.060 1.00 0.00 H new ATOM 1517 N MET A 95 -16.900 -6.220 2.091 1.00 0.00 N ATOM 1518 CA MET A 95 -16.530 -4.900 1.593 1.00 0.00 C ATOM 1519 C MET A 95 -16.920 -4.750 0.124 1.00 0.00 C ATOM 1520 O MET A 95 -17.110 -5.742 -0.582 1.00 0.00 O ATOM 1521 CB MET A 95 -15.030 -4.675 1.763 1.00 0.00 C ATOM 1522 CG MET A 95 -14.640 -3.210 1.836 1.00 0.00 C ATOM 1523 SD MET A 95 -12.920 -2.972 2.319 1.00 0.00 S ATOM 1524 CE MET A 95 -12.980 -3.453 4.041 1.00 0.00 C ATOM 0 H MET A 95 -16.196 -6.942 1.936 1.00 0.00 H new ATOM 0 HA MET A 95 -17.069 -4.150 2.172 1.00 0.00 H new ATOM 0 HB2 MET A 95 -14.696 -5.177 2.671 1.00 0.00 H new ATOM 0 HB3 MET A 95 -14.504 -5.141 0.930 1.00 0.00 H new ATOM 0 HG2 MET A 95 -14.808 -2.745 0.865 1.00 0.00 H new ATOM 0 HG3 MET A 95 -15.287 -2.701 2.550 1.00 0.00 H new ATOM 0 HE1 MET A 95 -12.586 -2.645 4.658 1.00 0.00 H new ATOM 0 HE2 MET A 95 -14.012 -3.657 4.326 1.00 0.00 H new ATOM 0 HE3 MET A 95 -12.378 -4.350 4.190 1.00 0.00 H new ATOM 1534 N THR A 96 -17.060 -3.506 -0.331 1.00 0.00 N ATOM 1535 CA THR A 96 -17.430 -3.238 -1.717 1.00 0.00 C ATOM 1536 C THR A 96 -16.590 -2.119 -2.310 1.00 0.00 C ATOM 1537 O THR A 96 -16.580 -0.991 -1.817 1.00 0.00 O ATOM 1538 CB THR A 96 -18.910 -2.876 -1.808 1.00 0.00 C ATOM 1539 OG1 THR A 96 -19.710 -3.898 -1.240 1.00 0.00 O ATOM 1540 CG2 THR A 96 -19.390 -2.656 -3.228 1.00 0.00 C ATOM 0 H THR A 96 -16.923 -2.671 0.239 1.00 0.00 H new ATOM 0 HA THR A 96 -17.242 -4.145 -2.291 1.00 0.00 H new ATOM 0 HB THR A 96 -19.011 -1.940 -1.259 1.00 0.00 H new ATOM 0 HG1 THR A 96 -20.655 -3.648 -1.306 1.00 0.00 H new ATOM 0 HG21 THR A 96 -20.450 -2.402 -3.219 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.826 -1.841 -3.681 1.00 0.00 H new ATOM 0 HG23 THR A 96 -19.240 -3.567 -3.808 1.00 0.00 H new ATOM 1548 N ILE A 97 -15.870 -2.448 -3.378 1.00 0.00 N ATOM 1549 CA ILE A 97 -15.020 -1.490 -4.061 1.00 0.00 C ATOM 1550 C ILE A 97 -15.850 -0.451 -4.811 1.00 0.00 C ATOM 1551 O ILE A 97 -16.820 -0.785 -5.485 1.00 0.00 O ATOM 1552 CB ILE A 97 -14.070 -2.218 -5.041 1.00 0.00 C ATOM 1553 CG1 ILE A 97 -12.840 -2.738 -4.293 1.00 0.00 C ATOM 1554 CG2 ILE A 97 -13.650 -1.305 -6.191 1.00 0.00 C ATOM 1555 CD1 ILE A 97 -11.790 -3.350 -5.197 1.00 0.00 C ATOM 0 H ILE A 97 -15.862 -3.381 -3.789 1.00 0.00 H new ATOM 0 HA ILE A 97 -14.427 -0.972 -3.308 1.00 0.00 H new ATOM 0 HB ILE A 97 -14.609 -3.063 -5.469 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -12.391 -1.916 -3.735 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -13.158 -3.483 -3.564 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -12.983 -1.847 -6.861 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -14.534 -0.983 -6.741 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -13.133 -0.432 -5.792 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -10.949 -3.696 -4.596 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -12.221 -4.193 -5.737 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -11.443 -2.602 -5.910 1.00 0.00 H new ATOM 1567 N LYS A 98 -15.440 0.809 -4.691 1.00 0.00 N ATOM 1568 CA LYS A 98 -16.140 1.902 -5.359 1.00 0.00 C ATOM 1569 C LYS A 98 -15.350 2.378 -6.574 1.00 0.00 C ATOM 1570 O LYS A 98 -14.360 3.093 -6.442 1.00 0.00 O ATOM 1571 CB LYS A 98 -16.360 3.065 -4.390 1.00 0.00 C ATOM 1572 CG LYS A 98 -17.190 4.196 -4.976 1.00 0.00 C ATOM 1573 CD LYS A 98 -16.330 5.392 -5.343 1.00 0.00 C ATOM 1574 CE LYS A 98 -17.170 6.563 -5.823 1.00 0.00 C ATOM 1575 NZ LYS A 98 -16.640 7.865 -5.330 1.00 0.00 N ATOM 0 H LYS A 98 -14.631 1.097 -4.141 1.00 0.00 H new ATOM 0 HA LYS A 98 -17.110 1.534 -5.694 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -16.853 2.691 -3.492 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -15.391 3.458 -4.082 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -17.716 3.840 -5.862 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -17.949 4.501 -4.256 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -15.742 5.697 -4.477 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -15.624 5.107 -6.123 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -17.194 6.570 -6.913 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -18.198 6.437 -5.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -17.241 8.639 -5.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -16.640 7.869 -4.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -15.668 7.998 -5.676 1.00 0.00 H new ATOM 1589 N THR A 99 -15.800 1.973 -7.757 1.00 0.00 N ATOM 1590 CA THR A 99 -15.140 2.355 -8.995 1.00 0.00 C ATOM 1591 C THR A 99 -15.340 3.837 -9.289 1.00 0.00 C ATOM 1592 O THR A 99 -16.450 4.359 -9.186 1.00 0.00 O ATOM 1593 CB THR A 99 -15.660 1.516 -10.150 1.00 0.00 C ATOM 1594 OG1 THR A 99 -17.050 1.277 -10.010 1.00 0.00 O ATOM 1595 CG2 THR A 99 -14.970 0.175 -10.280 1.00 0.00 C ATOM 0 H THR A 99 -16.620 1.380 -7.882 1.00 0.00 H new ATOM 0 HA THR A 99 -14.072 2.174 -8.878 1.00 0.00 H new ATOM 0 HB THR A 99 -15.448 2.099 -11.047 1.00 0.00 H new ATOM 0 HG1 THR A 99 -17.367 0.737 -10.764 1.00 0.00 H new ATOM 0 HG21 THR A 99 -15.391 -0.370 -11.125 1.00 0.00 H new ATOM 0 HG22 THR A 99 -13.903 0.329 -10.443 1.00 0.00 H new ATOM 0 HG23 THR A 99 -15.118 -0.400 -9.366 1.00 0.00 H new ATOM 1603 N GLY A 100 -14.250 4.509 -9.653 1.00 0.00 N ATOM 1604 CA GLY A 100 -14.320 5.925 -9.956 1.00 0.00 C ATOM 1605 C GLY A 100 -13.030 6.449 -10.560 1.00 0.00 C ATOM 1606 O GLY A 100 -12.170 5.674 -10.970 1.00 0.00 O ATOM 0 H GLY A 100 -13.321 4.097 -9.743 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -15.142 6.106 -10.648 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -14.543 6.479 -9.044 1.00 0.00 H new ATOM 1610 N LYS A 101 -12.900 7.769 -10.600 1.00 0.00 N ATOM 1611 CA LYS A 101 -11.710 8.397 -11.150 1.00 0.00 C ATOM 1612 C LYS A 101 -10.460 7.899 -10.430 1.00 0.00 C ATOM 1613 O LYS A 101 -9.357 7.944 -10.970 1.00 0.00 O ATOM 1614 CB LYS A 101 -11.800 9.920 -11.030 1.00 0.00 C ATOM 1615 CG LYS A 101 -12.380 10.587 -12.270 1.00 0.00 C ATOM 1616 CD LYS A 101 -11.360 10.660 -13.390 1.00 0.00 C ATOM 1617 CE LYS A 101 -11.510 11.936 -14.210 1.00 0.00 C ATOM 1618 NZ LYS A 101 -10.330 12.186 -15.080 1.00 0.00 N ATOM 0 H LYS A 101 -13.604 8.423 -10.258 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.644 8.128 -12.204 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.416 10.174 -10.167 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -10.805 10.322 -10.841 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -13.254 10.031 -12.608 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -12.719 11.592 -12.019 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -10.355 10.614 -12.970 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -11.473 9.794 -14.042 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.406 11.866 -14.827 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.650 12.783 -13.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -10.476 13.063 -15.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -9.478 12.279 -14.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -10.210 11.391 -15.739 1.00 0.00 H new ATOM 1632 N HIS A 102 -10.640 7.425 -9.204 1.00 0.00 N ATOM 1633 CA HIS A 102 -9.541 6.919 -8.403 1.00 0.00 C ATOM 1634 C HIS A 102 -9.417 5.407 -8.530 1.00 0.00 C ATOM 1635 O HIS A 102 -8.384 4.893 -8.955 1.00 0.00 O ATOM 1636 CB HIS A 102 -9.730 7.304 -6.935 1.00 0.00 C ATOM 1637 CG HIS A 102 -9.396 8.734 -6.643 1.00 0.00 C ATOM 1638 ND1 HIS A 102 -8.342 9.284 -5.995 1.00 0.00 N flip ATOM 1639 CD2 HIS A 102 -10.190 9.788 -7.032 1.00 0.00 C flip ATOM 1640 CE1 HIS A 102 -8.523 10.645 -6.005 1.00 0.00 C flip ATOM 1641 NE2 HIS A 102 -9.648 10.924 -6.636 1.00 0.00 N flip ATOM 0 H HIS A 102 -11.548 7.382 -8.742 1.00 0.00 H new ATOM 0 HA HIS A 102 -8.622 7.371 -8.776 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -10.765 7.115 -6.649 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -9.106 6.660 -6.316 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -11.117 9.699 -7.579 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -7.853 11.370 -5.567 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -10.032 11.856 -6.791 1.00 0.00 H new ATOM 1650 N VAL A 103 -10.470 4.699 -8.150 1.00 0.00 N ATOM 1651 CA VAL A 103 -10.470 3.243 -8.215 1.00 0.00 C ATOM 1652 C VAL A 103 -10.840 2.743 -9.605 1.00 0.00 C ATOM 1653 O VAL A 103 -11.640 3.360 -10.300 1.00 0.00 O ATOM 1654 CB VAL A 103 -11.430 2.630 -7.185 1.00 0.00 C ATOM 1655 CG1 VAL A 103 -11.160 1.144 -7.033 1.00 0.00 C ATOM 1656 CG2 VAL A 103 -11.310 3.340 -5.846 1.00 0.00 C ATOM 0 H VAL A 103 -11.334 5.107 -7.794 1.00 0.00 H new ATOM 0 HA VAL A 103 -9.453 2.925 -7.984 1.00 0.00 H new ATOM 0 HB VAL A 103 -12.451 2.761 -7.544 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -11.848 0.722 -6.300 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -11.304 0.648 -7.993 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.134 0.993 -6.697 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -11.999 2.889 -5.132 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -10.290 3.246 -5.474 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -11.555 4.395 -5.970 1.00 0.00 H new ATOM 1666 N ASP A 104 -10.250 1.618 -9.998 1.00 0.00 N ATOM 1667 CA ASP A 104 -10.510 1.028 -11.290 1.00 0.00 C ATOM 1668 C ASP A 104 -11.680 0.055 -11.230 1.00 0.00 C ATOM 1669 O ASP A 104 -12.730 0.300 -11.810 1.00 0.00 O ATOM 1670 CB ASP A 104 -9.267 0.291 -11.760 1.00 0.00 C ATOM 1671 CG ASP A 104 -8.097 1.222 -12.010 1.00 0.00 C ATOM 1672 OD1 ASP A 104 -8.107 1.922 -13.040 1.00 0.00 O ATOM 1673 OD2 ASP A 104 -7.171 1.251 -11.170 1.00 0.00 O ATOM 0 H ASP A 104 -9.583 1.099 -9.427 1.00 0.00 H new ATOM 0 HA ASP A 104 -10.766 1.826 -11.987 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -8.984 -0.450 -11.012 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -9.496 -0.253 -12.676 1.00 0.00 H new ATOM 1678 N ALA A 105 -11.480 -1.054 -10.520 1.00 0.00 N ATOM 1679 CA ALA A 105 -12.510 -2.075 -10.380 1.00 0.00 C ATOM 1680 C ALA A 105 -11.950 -3.343 -9.741 1.00 0.00 C ATOM 1681 O ALA A 105 -12.690 -4.085 -9.084 1.00 0.00 O ATOM 1682 CB ALA A 105 -13.130 -2.401 -11.730 1.00 0.00 C ATOM 0 H ALA A 105 -10.610 -1.266 -10.032 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.283 -1.675 -9.724 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -13.897 -3.165 -11.603 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -13.580 -1.502 -12.150 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -12.358 -2.770 -12.405 1.00 0.00 H new ATOM 1688 N ASN A 106 -10.660 -3.591 -9.934 1.00 0.00 N ATOM 1689 CA ASN A 106 -10.020 -4.774 -9.371 1.00 0.00 C ATOM 1690 C ASN A 106 -9.377 -4.462 -8.023 1.00 0.00 C ATOM 1691 O ASN A 106 -8.962 -5.369 -7.302 1.00 0.00 O ATOM 1692 CB ASN A 106 -8.978 -5.322 -10.340 1.00 0.00 C ATOM 1693 CG ASN A 106 -9.459 -6.558 -11.070 1.00 0.00 C ATOM 1694 OD1 ASN A 106 -9.627 -6.545 -12.290 1.00 0.00 O ATOM 1695 ND2 ASN A 106 -9.685 -7.636 -10.330 1.00 0.00 N ATOM 0 H ASN A 106 -10.038 -2.990 -10.475 1.00 0.00 H new ATOM 0 HA ASN A 106 -10.788 -5.531 -9.212 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -8.722 -4.551 -11.067 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -8.066 -5.559 -9.792 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -10.011 -8.497 -10.769 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -9.533 -7.604 -9.322 1.00 0.00 H new ATOM 1702 N GLY A 107 -9.295 -3.178 -7.685 1.00 0.00 N ATOM 1703 CA GLY A 107 -8.700 -2.782 -6.423 1.00 0.00 C ATOM 1704 C GLY A 107 -7.509 -1.860 -6.600 1.00 0.00 C ATOM 1705 O GLY A 107 -7.176 -1.089 -5.700 1.00 0.00 O ATOM 0 H GLY A 107 -9.630 -2.407 -8.262 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -9.452 -2.283 -5.812 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -8.387 -3.673 -5.879 1.00 0.00 H new ATOM 1709 N LYS A 108 -6.866 -1.935 -7.761 1.00 0.00 N ATOM 1710 CA LYS A 108 -5.707 -1.096 -8.043 1.00 0.00 C ATOM 1711 C LYS A 108 -6.122 0.363 -8.194 1.00 0.00 C ATOM 1712 O LYS A 108 -7.176 0.665 -8.753 1.00 0.00 O ATOM 1713 CB LYS A 108 -4.998 -1.569 -9.313 1.00 0.00 C ATOM 1714 CG LYS A 108 -3.551 -1.112 -9.408 1.00 0.00 C ATOM 1715 CD LYS A 108 -3.100 -0.989 -10.850 1.00 0.00 C ATOM 1716 CE LYS A 108 -1.591 -0.836 -10.950 1.00 0.00 C ATOM 1717 NZ LYS A 108 -1.087 0.282 -10.110 1.00 0.00 N ATOM 0 H LYS A 108 -7.127 -2.566 -8.519 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.018 -1.179 -7.203 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -5.030 -2.658 -9.353 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -5.544 -1.202 -10.182 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -3.439 -0.150 -8.907 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -2.910 -1.821 -8.884 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -3.415 -1.871 -11.407 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -3.585 -0.129 -11.312 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -1.111 -1.765 -10.642 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -1.312 -0.662 -11.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.052 0.340 -10.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -1.512 1.176 -10.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -1.344 0.113 -9.117 1.00 0.00 H new ATOM 1731 N ILE A 109 -5.285 1.263 -7.692 1.00 0.00 N ATOM 1732 CA ILE A 109 -5.564 2.690 -7.770 1.00 0.00 C ATOM 1733 C ILE A 109 -5.179 3.249 -9.135 1.00 0.00 C ATOM 1734 O ILE A 109 -4.094 2.976 -9.648 1.00 0.00 O ATOM 1735 CB ILE A 109 -4.810 3.468 -6.675 1.00 0.00 C ATOM 1736 CG1 ILE A 109 -5.097 2.860 -5.302 1.00 0.00 C ATOM 1737 CG2 ILE A 109 -5.197 4.939 -6.700 1.00 0.00 C ATOM 1738 CD1 ILE A 109 -3.872 2.758 -4.423 1.00 0.00 C ATOM 0 H ILE A 109 -4.408 1.029 -7.227 1.00 0.00 H new ATOM 0 HA ILE A 109 -6.636 2.814 -7.620 1.00 0.00 H new ATOM 0 HB ILE A 109 -3.740 3.394 -6.871 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -5.849 3.464 -4.795 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -5.523 1.866 -5.435 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.654 5.471 -5.919 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.946 5.365 -7.672 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -6.269 5.036 -6.527 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -4.148 2.318 -3.464 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -3.126 2.129 -4.910 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -3.457 3.753 -4.260 1.00 0.00 H new ATOM 1750 N TYR A 110 -6.079 4.031 -9.716 1.00 0.00 N ATOM 1751 CA TYR A 110 -5.843 4.632 -11.020 1.00 0.00 C ATOM 1752 C TYR A 110 -5.377 6.078 -10.880 1.00 0.00 C ATOM 1753 O TYR A 110 -6.028 7.002 -11.370 1.00 0.00 O ATOM 1754 CB TYR A 110 -7.116 4.573 -11.870 1.00 0.00 C ATOM 1755 CG TYR A 110 -6.860 4.671 -13.350 1.00 0.00 C ATOM 1756 CD1 TYR A 110 -5.856 3.924 -13.950 1.00 0.00 C ATOM 1757 CD2 TYR A 110 -7.624 5.511 -14.150 1.00 0.00 C ATOM 1758 CE1 TYR A 110 -5.620 4.010 -15.310 1.00 0.00 C ATOM 1759 CE2 TYR A 110 -7.394 5.603 -15.510 1.00 0.00 C ATOM 1760 CZ TYR A 110 -6.391 4.850 -16.090 1.00 0.00 C ATOM 1761 OH TYR A 110 -6.159 4.938 -17.440 1.00 0.00 O ATOM 0 H TYR A 110 -6.982 4.264 -9.302 1.00 0.00 H new ATOM 0 HA TYR A 110 -5.056 4.064 -11.516 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -7.639 3.639 -11.662 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -7.780 5.384 -11.571 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -5.250 3.265 -13.346 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -8.410 6.101 -13.703 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -4.835 3.422 -15.761 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -7.997 6.262 -16.118 1.00 0.00 H new ATOM 0 HH TYR A 110 -6.790 5.573 -17.840 1.00 0.00 H new ATOM 1771 N LEU A 111 -4.245 6.267 -10.210 1.00 0.00 N ATOM 1772 CA LEU A 111 -3.694 7.601 -10.000 1.00 0.00 C ATOM 1773 C LEU A 111 -2.276 7.697 -10.560 1.00 0.00 C ATOM 1774 O LEU A 111 -1.468 6.786 -10.380 1.00 0.00 O ATOM 1775 CB LEU A 111 -3.692 7.953 -8.521 1.00 0.00 C ATOM 1776 CG LEU A 111 -5.014 8.501 -7.983 1.00 0.00 C ATOM 1777 CD1 LEU A 111 -5.091 8.318 -6.476 1.00 0.00 C ATOM 1778 CD2 LEU A 111 -5.172 9.968 -8.354 1.00 0.00 C ATOM 0 H LEU A 111 -3.691 5.513 -9.803 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.327 8.313 -10.530 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -3.427 7.062 -7.952 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.910 8.691 -8.340 1.00 0.00 H new ATOM 0 HG LEU A 111 -5.832 7.942 -8.439 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.038 8.713 -6.109 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.023 7.257 -6.234 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.267 8.852 -6.002 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -6.118 10.342 -7.963 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -4.350 10.542 -7.926 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -5.161 10.072 -9.439 1.00 0.00 H new ATOM 1790 N PRO A 112 -1.952 8.805 -11.250 1.00 0.00 N ATOM 1791 CA PRO A 112 -0.625 9.012 -11.830 1.00 0.00 C ATOM 1792 C PRO A 112 0.392 9.490 -10.800 1.00 0.00 C ATOM 1793 O PRO A 112 1.029 10.527 -10.980 1.00 0.00 O ATOM 1794 CB PRO A 112 -0.878 10.095 -12.870 1.00 0.00 C ATOM 1795 CG PRO A 112 -1.996 10.902 -12.310 1.00 0.00 C ATOM 1796 CD PRO A 112 -2.852 9.945 -11.520 1.00 0.00 C ATOM 0 HA PRO A 112 -0.202 8.093 -12.235 1.00 0.00 H new ATOM 0 HB2 PRO A 112 0.010 10.706 -13.030 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -1.145 9.663 -13.834 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -1.618 11.702 -11.674 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -2.572 11.373 -13.106 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -3.211 10.399 -10.596 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -3.731 9.635 -12.085 1.00 0.00 H new ATOM 1804 N TYR A 113 0.539 8.729 -9.721 1.00 0.00 N ATOM 1805 CA TYR A 113 1.479 9.079 -8.659 1.00 0.00 C ATOM 1806 C TYR A 113 2.849 9.437 -9.231 1.00 0.00 C ATOM 1807 O TYR A 113 3.405 10.492 -8.926 1.00 0.00 O ATOM 1808 CB TYR A 113 1.618 7.918 -7.671 1.00 0.00 C ATOM 1809 CG TYR A 113 0.310 7.496 -7.038 1.00 0.00 C ATOM 1810 CD1 TYR A 113 -0.445 8.395 -6.294 1.00 0.00 C ATOM 1811 CD2 TYR A 113 -0.169 6.200 -7.183 1.00 0.00 C ATOM 1812 CE1 TYR A 113 -1.639 8.013 -5.712 1.00 0.00 C ATOM 1813 CE2 TYR A 113 -1.363 5.811 -6.605 1.00 0.00 C ATOM 1814 CZ TYR A 113 -2.094 6.721 -5.871 1.00 0.00 C ATOM 1815 OH TYR A 113 -3.282 6.338 -5.294 1.00 0.00 O ATOM 0 H TYR A 113 0.020 7.866 -9.557 1.00 0.00 H new ATOM 0 HA TYR A 113 1.085 9.952 -8.138 1.00 0.00 H new ATOM 0 HB2 TYR A 113 2.053 7.063 -8.188 1.00 0.00 H new ATOM 0 HB3 TYR A 113 2.316 8.204 -6.884 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -0.093 9.408 -6.169 1.00 0.00 H new ATOM 0 HD2 TYR A 113 0.401 5.484 -7.757 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -2.213 8.723 -5.135 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -1.721 4.800 -6.728 1.00 0.00 H new ATOM 0 HH TYR A 113 -3.114 6.010 -4.386 1.00 0.00 H new ATOM 1825 N LEU A 114 3.388 8.548 -10.060 1.00 0.00 N ATOM 1826 CA LEU A 114 4.693 8.763 -10.670 1.00 0.00 C ATOM 1827 C LEU A 114 4.625 9.832 -11.760 1.00 0.00 C ATOM 1828 O LEU A 114 5.471 10.725 -11.820 1.00 0.00 O ATOM 1829 CB LEU A 114 5.216 7.453 -11.260 1.00 0.00 C ATOM 1830 CG LEU A 114 6.738 7.359 -11.400 1.00 0.00 C ATOM 1831 CD1 LEU A 114 7.278 8.529 -12.200 1.00 0.00 C ATOM 1832 CD2 LEU A 114 7.389 7.308 -10.020 1.00 0.00 C ATOM 0 H LEU A 114 2.939 7.671 -10.324 1.00 0.00 H new ATOM 0 HA LEU A 114 5.375 9.111 -9.894 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.874 6.629 -10.633 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.768 7.312 -12.244 1.00 0.00 H new ATOM 0 HG LEU A 114 6.981 6.442 -11.937 1.00 0.00 H new ATOM 0 HD11 LEU A 114 8.361 8.442 -12.287 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.833 8.526 -13.195 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.029 9.462 -11.694 1.00 0.00 H new ATOM 0 HD21 LEU A 114 8.471 7.241 -10.131 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.136 8.211 -9.465 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.025 6.435 -9.478 1.00 0.00 H new ATOM 1844 N HIS A 115 3.621 9.727 -12.620 1.00 0.00 N ATOM 1845 CA HIS A 115 3.448 10.675 -13.720 1.00 0.00 C ATOM 1846 C HIS A 115 3.194 12.092 -13.210 1.00 0.00 C ATOM 1847 O HIS A 115 3.446 13.067 -13.920 1.00 0.00 O ATOM 1848 CB HIS A 115 2.292 10.234 -14.620 1.00 0.00 C ATOM 1849 CG HIS A 115 2.594 10.353 -16.080 1.00 0.00 C ATOM 1850 ND1 HIS A 115 3.332 9.418 -16.780 1.00 0.00 N ATOM 1851 CD2 HIS A 115 2.254 11.305 -16.980 1.00 0.00 C ATOM 1852 CE1 HIS A 115 3.433 9.790 -18.040 1.00 0.00 C ATOM 1853 NE2 HIS A 115 2.787 10.931 -18.190 1.00 0.00 N ATOM 0 H HIS A 115 2.912 8.995 -12.580 1.00 0.00 H new ATOM 0 HA HIS A 115 4.375 10.685 -14.294 1.00 0.00 H new ATOM 0 HB2 HIS A 115 2.040 9.198 -14.392 1.00 0.00 H new ATOM 0 HB3 HIS A 115 1.412 10.835 -14.389 1.00 0.00 H new ATOM 0 HD2 HIS A 115 1.672 12.193 -16.784 1.00 0.00 H new ATOM 0 HE1 HIS A 115 3.955 9.253 -18.818 1.00 0.00 H new ATOM 0 HE2 HIS A 115 2.698 11.451 -19.063 1.00 0.00 H new ATOM 1862 N GLU A 116 2.688 12.205 -11.980 1.00 0.00 N ATOM 1863 CA GLU A 116 2.399 13.511 -11.400 1.00 0.00 C ATOM 1864 C GLU A 116 3.559 14.005 -10.540 1.00 0.00 C ATOM 1865 O GLU A 116 4.301 14.902 -10.940 1.00 0.00 O ATOM 1866 CB GLU A 116 1.113 13.453 -10.570 1.00 0.00 C ATOM 1867 CG GLU A 116 0.339 14.761 -10.560 1.00 0.00 C ATOM 1868 CD GLU A 116 -0.605 14.870 -9.383 1.00 0.00 C ATOM 1869 OE1 GLU A 116 -0.131 15.191 -8.273 1.00 0.00 O ATOM 1870 OE2 GLU A 116 -1.817 14.633 -9.568 1.00 0.00 O ATOM 0 H GLU A 116 2.473 11.413 -11.374 1.00 0.00 H new ATOM 0 HA GLU A 116 2.262 14.217 -12.219 1.00 0.00 H new ATOM 0 HB2 GLU A 116 0.472 12.664 -10.962 1.00 0.00 H new ATOM 0 HB3 GLU A 116 1.363 13.180 -9.545 1.00 0.00 H new ATOM 0 HG2 GLU A 116 1.041 15.594 -10.536 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.229 14.850 -11.486 1.00 0.00 H new ATOM 1877 N TRP A 117 3.709 13.423 -9.358 1.00 0.00 N ATOM 1878 CA TRP A 117 4.777 13.816 -8.447 1.00 0.00 C ATOM 1879 C TRP A 117 6.129 13.262 -8.920 1.00 0.00 C ATOM 1880 O TRP A 117 6.602 13.629 -9.996 1.00 0.00 O ATOM 1881 CB TRP A 117 4.443 13.356 -7.022 1.00 0.00 C ATOM 1882 CG TRP A 117 5.316 13.978 -5.975 1.00 0.00 C ATOM 1883 CD1 TRP A 117 5.992 13.329 -4.982 1.00 0.00 C ATOM 1884 CD2 TRP A 117 5.605 15.372 -5.812 1.00 0.00 C ATOM 1885 NE1 TRP A 117 6.683 14.233 -4.213 1.00 0.00 N ATOM 1886 CE2 TRP A 117 6.463 15.493 -4.703 1.00 0.00 C ATOM 1887 CE3 TRP A 117 5.222 16.530 -6.497 1.00 0.00 C ATOM 1888 CZ2 TRP A 117 6.945 16.724 -4.264 1.00 0.00 C ATOM 1889 CZ3 TRP A 117 5.701 17.751 -6.060 1.00 0.00 C ATOM 1890 CH2 TRP A 117 6.555 17.840 -4.953 1.00 0.00 C ATOM 0 H TRP A 117 3.106 12.679 -9.007 1.00 0.00 H new ATOM 0 HA TRP A 117 4.859 14.903 -8.442 1.00 0.00 H new ATOM 0 HB2 TRP A 117 3.402 13.596 -6.806 1.00 0.00 H new ATOM 0 HB3 TRP A 117 4.539 12.272 -6.967 1.00 0.00 H new ATOM 0 HD1 TRP A 117 5.984 12.261 -4.824 1.00 0.00 H new ATOM 0 HE1 TRP A 117 7.265 14.003 -3.408 1.00 0.00 H new ATOM 0 HE3 TRP A 117 4.564 16.471 -7.352 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 7.603 16.795 -3.410 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 5.412 18.652 -6.581 1.00 0.00 H new ATOM 0 HH2 TRP A 117 6.913 18.809 -4.637 1.00 0.00 H new ATOM 1901 N LYS A 118 6.752 12.386 -8.129 1.00 0.00 N ATOM 1902 CA LYS A 118 8.040 11.808 -8.500 1.00 0.00 C ATOM 1903 C LYS A 118 9.110 12.890 -8.618 1.00 0.00 C ATOM 1904 O LYS A 118 9.772 13.016 -9.648 1.00 0.00 O ATOM 1905 CB LYS A 118 7.918 11.044 -9.821 1.00 0.00 C ATOM 1906 CG LYS A 118 9.221 10.404 -10.270 1.00 0.00 C ATOM 1907 CD LYS A 118 9.741 11.042 -11.550 1.00 0.00 C ATOM 1908 CE LYS A 118 11.237 11.302 -11.480 1.00 0.00 C ATOM 1909 NZ LYS A 118 11.860 11.355 -12.830 1.00 0.00 N ATOM 0 H LYS A 118 6.386 12.064 -7.233 1.00 0.00 H new ATOM 0 HA LYS A 118 8.339 11.114 -7.714 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.159 10.269 -9.715 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.571 11.727 -10.596 1.00 0.00 H new ATOM 0 HG2 LYS A 118 9.968 10.504 -9.482 1.00 0.00 H new ATOM 0 HG3 LYS A 118 9.068 9.337 -10.430 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.524 10.390 -12.396 1.00 0.00 H new ATOM 0 HD3 LYS A 118 9.216 11.981 -11.728 1.00 0.00 H new ATOM 0 HE2 LYS A 118 11.417 12.244 -10.961 1.00 0.00 H new ATOM 0 HE3 LYS A 118 11.714 10.518 -10.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 12.654 10.684 -12.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 11.153 11.101 -13.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 12.210 12.317 -13.013 1.00 0.00 H new ATOM 1923 N HIS A 119 9.272 13.670 -7.554 1.00 0.00 N ATOM 1924 CA HIS A 119 10.259 14.742 -7.535 1.00 0.00 C ATOM 1925 C HIS A 119 11.694 14.218 -7.390 1.00 0.00 C ATOM 1926 O HIS A 119 12.612 14.761 -8.004 1.00 0.00 O ATOM 1927 CB HIS A 119 9.949 15.734 -6.414 1.00 0.00 C ATOM 1928 CG HIS A 119 9.761 17.140 -6.894 1.00 0.00 C ATOM 1929 ND1 HIS A 119 9.248 17.449 -8.137 1.00 0.00 N ATOM 1930 CD2 HIS A 119 10.019 18.325 -6.291 1.00 0.00 C ATOM 1931 CE1 HIS A 119 9.201 18.762 -8.277 1.00 0.00 C ATOM 1932 NE2 HIS A 119 9.662 19.316 -7.171 1.00 0.00 N ATOM 0 H HIS A 119 8.732 13.579 -6.694 1.00 0.00 H new ATOM 0 HA HIS A 119 10.194 15.248 -8.498 1.00 0.00 H new ATOM 0 HB2 HIS A 119 9.046 15.412 -5.895 1.00 0.00 H new ATOM 0 HB3 HIS A 119 10.760 15.713 -5.686 1.00 0.00 H new ATOM 0 HD2 HIS A 119 10.429 18.464 -5.302 1.00 0.00 H new ATOM 0 HE1 HIS A 119 8.846 19.292 -9.148 1.00 0.00 H new ATOM 0 HE2 HIS A 119 9.740 20.318 -6.998 1.00 0.00 H new ATOM 1941 N PRO A 120 11.926 13.168 -6.573 1.00 0.00 N ATOM 1942 CA PRO A 120 10.883 12.471 -5.809 1.00 0.00 C ATOM 1943 C PRO A 120 10.326 13.309 -4.662 1.00 0.00 C ATOM 1944 O PRO A 120 9.139 13.631 -4.640 1.00 0.00 O ATOM 1945 CB PRO A 120 11.595 11.225 -5.258 1.00 0.00 C ATOM 1946 CG PRO A 120 12.901 11.156 -5.977 1.00 0.00 C ATOM 1947 CD PRO A 120 13.245 12.568 -6.343 1.00 0.00 C ATOM 0 HA PRO A 120 10.022 12.244 -6.438 1.00 0.00 H new ATOM 0 HB2 PRO A 120 11.744 11.303 -4.181 1.00 0.00 H new ATOM 0 HB3 PRO A 120 11.004 10.326 -5.433 1.00 0.00 H new ATOM 0 HG2 PRO A 120 13.673 10.718 -5.344 1.00 0.00 H new ATOM 0 HG3 PRO A 120 12.825 10.530 -6.866 1.00 0.00 H new ATOM 0 HD2 PRO A 120 13.787 13.074 -5.544 1.00 0.00 H new ATOM 0 HD3 PRO A 120 13.873 12.615 -7.233 1.00 0.00 H new ATOM 1955 N GLN A 121 11.188 13.646 -3.702 1.00 0.00 N ATOM 1956 CA GLN A 121 10.787 14.438 -2.536 1.00 0.00 C ATOM 1957 C GLN A 121 10.091 13.567 -1.495 1.00 0.00 C ATOM 1958 O GLN A 121 10.494 13.532 -0.332 1.00 0.00 O ATOM 1959 CB GLN A 121 9.861 15.589 -2.945 1.00 0.00 C ATOM 1960 CG GLN A 121 9.970 16.809 -2.046 1.00 0.00 C ATOM 1961 CD GLN A 121 8.931 16.814 -0.942 1.00 0.00 C ATOM 1962 OE1 GLN A 121 7.750 17.062 -1.187 1.00 0.00 O ATOM 1963 NE2 GLN A 121 9.367 16.541 0.282 1.00 0.00 N ATOM 0 H GLN A 121 12.173 13.382 -3.708 1.00 0.00 H new ATOM 0 HA GLN A 121 11.694 14.854 -2.098 1.00 0.00 H new ATOM 0 HB2 GLN A 121 10.091 15.882 -3.970 1.00 0.00 H new ATOM 0 HB3 GLN A 121 8.830 15.234 -2.938 1.00 0.00 H new ATOM 0 HG2 GLN A 121 10.965 16.842 -1.603 1.00 0.00 H new ATOM 0 HG3 GLN A 121 9.859 17.711 -2.648 1.00 0.00 H new ATOM 0 HE21 GLN A 121 10.355 16.341 0.439 1.00 0.00 H new ATOM 0 HE22 GLN A 121 8.714 16.531 1.066 1.00 0.00 H new ATOM 1972 N SER A 122 9.042 12.870 -1.917 1.00 0.00 N ATOM 1973 CA SER A 122 8.286 12.005 -1.020 1.00 0.00 C ATOM 1974 C SER A 122 8.941 10.633 -0.898 1.00 0.00 C ATOM 1975 O SER A 122 9.807 10.273 -1.696 1.00 0.00 O ATOM 1976 CB SER A 122 6.848 11.850 -1.520 1.00 0.00 C ATOM 1977 OG SER A 122 5.940 11.745 -0.438 1.00 0.00 O ATOM 0 H SER A 122 8.696 12.887 -2.876 1.00 0.00 H new ATOM 0 HA SER A 122 8.276 12.471 -0.035 1.00 0.00 H new ATOM 0 HB2 SER A 122 6.581 12.705 -2.141 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.772 10.963 -2.150 1.00 0.00 H new ATOM 0 HG SER A 122 5.028 11.649 -0.784 1.00 0.00 H new ATOM 1983 N ASP A 123 8.521 9.873 0.108 1.00 0.00 N ATOM 1984 CA ASP A 123 9.062 8.540 0.341 1.00 0.00 C ATOM 1985 C ASP A 123 7.938 7.532 0.560 1.00 0.00 C ATOM 1986 O ASP A 123 6.760 7.886 0.521 1.00 0.00 O ATOM 1987 CB ASP A 123 9.997 8.550 1.551 1.00 0.00 C ATOM 1988 CG ASP A 123 11.153 7.581 1.397 1.00 0.00 C ATOM 1989 OD1 ASP A 123 11.641 7.416 0.259 1.00 0.00 O ATOM 1990 OD2 ASP A 123 11.570 6.987 2.414 1.00 0.00 O ATOM 0 H ASP A 123 7.806 10.159 0.776 1.00 0.00 H new ATOM 0 HA ASP A 123 9.628 8.243 -0.542 1.00 0.00 H new ATOM 0 HB2 ASP A 123 10.388 9.557 1.696 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.430 8.296 2.447 1.00 0.00 H new ATOM 1995 N LEU A 124 8.310 6.274 0.788 1.00 0.00 N ATOM 1996 CA LEU A 124 7.332 5.212 1.013 1.00 0.00 C ATOM 1997 C LEU A 124 6.258 5.652 2.006 1.00 0.00 C ATOM 1998 O LEU A 124 5.079 5.346 1.834 1.00 0.00 O ATOM 1999 CB LEU A 124 8.029 3.950 1.526 1.00 0.00 C ATOM 2000 CG LEU A 124 7.353 2.634 1.139 1.00 0.00 C ATOM 2001 CD1 LEU A 124 7.856 2.151 -0.212 1.00 0.00 C ATOM 2002 CD2 LEU A 124 7.594 1.578 2.208 1.00 0.00 C ATOM 0 H LEU A 124 9.282 5.965 0.822 1.00 0.00 H new ATOM 0 HA LEU A 124 6.849 4.994 0.061 1.00 0.00 H new ATOM 0 HB2 LEU A 124 9.052 3.940 1.149 1.00 0.00 H new ATOM 0 HB3 LEU A 124 8.090 4.003 2.613 1.00 0.00 H new ATOM 0 HG LEU A 124 6.280 2.808 1.062 1.00 0.00 H new ATOM 0 HD11 LEU A 124 7.363 1.213 -0.470 1.00 0.00 H new ATOM 0 HD12 LEU A 124 7.632 2.899 -0.972 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.933 1.993 -0.164 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.106 0.648 1.917 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.665 1.408 2.316 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.183 1.921 3.158 1.00 0.00 H new ATOM 2014 N LEU A 125 6.675 6.375 3.040 1.00 0.00 N ATOM 2015 CA LEU A 125 5.748 6.860 4.056 1.00 0.00 C ATOM 2016 C LEU A 125 4.821 7.926 3.479 1.00 0.00 C ATOM 2017 O LEU A 125 3.620 7.929 3.745 1.00 0.00 O ATOM 2018 CB LEU A 125 6.520 7.427 5.250 1.00 0.00 C ATOM 2019 CG LEU A 125 6.622 6.491 6.455 1.00 0.00 C ATOM 2020 CD1 LEU A 125 7.407 5.240 6.093 1.00 0.00 C ATOM 2021 CD2 LEU A 125 7.268 7.207 7.631 1.00 0.00 C ATOM 0 H LEU A 125 7.648 6.638 3.196 1.00 0.00 H new ATOM 0 HA LEU A 125 5.140 6.020 4.392 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.527 7.685 4.923 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.040 8.353 5.567 1.00 0.00 H new ATOM 0 HG LEU A 125 5.615 6.191 6.746 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.470 4.585 6.962 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.903 4.717 5.280 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.412 5.520 5.776 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.333 6.527 8.480 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.269 7.535 7.352 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.666 8.073 7.905 1.00 0.00 H new ATOM 2033 N GLY A 126 5.390 8.830 2.687 1.00 0.00 N ATOM 2034 CA GLY A 126 4.602 9.889 2.084 1.00 0.00 C ATOM 2035 C GLY A 126 3.590 9.363 1.085 1.00 0.00 C ATOM 2036 O GLY A 126 2.522 9.948 0.908 1.00 0.00 O ATOM 0 H GLY A 126 6.382 8.848 2.452 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.082 10.441 2.867 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.267 10.594 1.585 1.00 0.00 H new ATOM 2040 N LEU A 127 3.927 8.256 0.430 1.00 0.00 N ATOM 2041 CA LEU A 127 3.040 7.651 -0.558 1.00 0.00 C ATOM 2042 C LEU A 127 1.688 7.309 0.062 1.00 0.00 C ATOM 2043 O LEU A 127 0.651 7.819 -0.365 1.00 0.00 O ATOM 2044 CB LEU A 127 3.681 6.392 -1.148 1.00 0.00 C ATOM 2045 CG LEU A 127 3.592 6.273 -2.670 1.00 0.00 C ATOM 2046 CD1 LEU A 127 4.537 5.196 -3.178 1.00 0.00 C ATOM 2047 CD2 LEU A 127 2.162 5.976 -3.098 1.00 0.00 C ATOM 0 H LEU A 127 4.808 7.760 0.566 1.00 0.00 H new ATOM 0 HA LEU A 127 2.879 8.374 -1.357 1.00 0.00 H new ATOM 0 HB2 LEU A 127 4.731 6.367 -0.858 1.00 0.00 H new ATOM 0 HB3 LEU A 127 3.206 5.518 -0.702 1.00 0.00 H new ATOM 0 HG LEU A 127 3.892 7.225 -3.108 1.00 0.00 H new ATOM 0 HD11 LEU A 127 4.459 5.126 -4.263 1.00 0.00 H new ATOM 0 HD12 LEU A 127 5.561 5.451 -2.903 1.00 0.00 H new ATOM 0 HD13 LEU A 127 4.270 4.238 -2.733 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.117 5.895 -4.184 1.00 0.00 H new ATOM 0 HD22 LEU A 127 1.836 5.038 -2.650 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.508 6.783 -2.767 1.00 0.00 H new ATOM 2059 N ILE A 128 1.706 6.444 1.071 1.00 0.00 N ATOM 2060 CA ILE A 128 0.482 6.036 1.750 1.00 0.00 C ATOM 2061 C ILE A 128 -0.258 7.242 2.322 1.00 0.00 C ATOM 2062 O ILE A 128 -1.486 7.250 2.399 1.00 0.00 O ATOM 2063 CB ILE A 128 0.776 5.033 2.885 1.00 0.00 C ATOM 2064 CG1 ILE A 128 1.587 3.849 2.352 1.00 0.00 C ATOM 2065 CG2 ILE A 128 -0.521 4.550 3.520 1.00 0.00 C ATOM 2066 CD1 ILE A 128 3.025 3.840 2.823 1.00 0.00 C ATOM 0 H ILE A 128 2.555 6.012 1.436 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.148 5.551 1.005 1.00 0.00 H new ATOM 0 HB ILE A 128 1.364 5.539 3.651 1.00 0.00 H new ATOM 0 HG12 ILE A 128 1.106 2.921 2.661 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.570 3.869 1.262 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -0.294 3.843 4.318 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.063 5.401 3.932 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.135 4.059 2.765 1.00 0.00 H new ATOM 0 HD11 ILE A 128 3.539 2.974 2.407 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.522 4.751 2.491 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.051 3.789 3.911 1.00 0.00 H new ATOM 2078 N GLN A 129 0.498 8.261 2.720 1.00 0.00 N ATOM 2079 CA GLN A 129 -0.087 9.474 3.281 1.00 0.00 C ATOM 2080 C GLN A 129 -1.069 10.109 2.300 1.00 0.00 C ATOM 2081 O GLN A 129 -2.135 10.582 2.694 1.00 0.00 O ATOM 2082 CB GLN A 129 1.010 10.476 3.644 1.00 0.00 C ATOM 2083 CG GLN A 129 0.726 11.255 4.919 1.00 0.00 C ATOM 2084 CD GLN A 129 0.473 12.727 4.660 1.00 0.00 C ATOM 2085 OE1 GLN A 129 -0.658 13.203 4.765 1.00 0.00 O ATOM 2086 NE2 GLN A 129 1.528 13.458 4.317 1.00 0.00 N ATOM 0 H GLN A 129 1.516 8.271 2.664 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.631 9.200 4.185 1.00 0.00 H new ATOM 0 HB2 GLN A 129 1.954 9.943 3.756 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.136 11.178 2.820 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -0.142 10.824 5.418 1.00 0.00 H new ATOM 0 HG3 GLN A 129 1.570 11.150 5.600 1.00 0.00 H new ATOM 0 HE21 GLN A 129 2.447 13.023 4.242 1.00 0.00 H new ATOM 0 HE22 GLN A 129 1.419 14.455 4.129 1.00 0.00 H new ATOM 2095 N VAL A 130 -0.705 10.112 1.021 1.00 0.00 N ATOM 2096 CA VAL A 130 -1.561 10.685 -0.010 1.00 0.00 C ATOM 2097 C VAL A 130 -2.861 9.899 -0.125 1.00 0.00 C ATOM 2098 O VAL A 130 -3.949 10.476 -0.116 1.00 0.00 O ATOM 2099 CB VAL A 130 -0.856 10.709 -1.380 1.00 0.00 C ATOM 2100 CG1 VAL A 130 -1.749 11.344 -2.436 1.00 0.00 C ATOM 2101 CG2 VAL A 130 0.468 11.449 -1.281 1.00 0.00 C ATOM 0 H VAL A 130 0.174 9.725 0.676 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.781 11.711 0.285 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.655 9.681 -1.681 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -1.231 11.350 -3.395 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -2.671 10.770 -2.526 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.986 12.367 -2.145 1.00 0.00 H new ATOM 0 HG21 VAL A 130 0.954 11.457 -2.257 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.289 12.474 -0.956 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.112 10.947 -0.559 1.00 0.00 H new ATOM 2111 N MET A 131 -2.744 8.578 -0.216 1.00 0.00 N ATOM 2112 CA MET A 131 -3.916 7.717 -0.312 1.00 0.00 C ATOM 2113 C MET A 131 -4.811 7.921 0.904 1.00 0.00 C ATOM 2114 O MET A 131 -6.037 7.945 0.794 1.00 0.00 O ATOM 2115 CB MET A 131 -3.495 6.250 -0.415 1.00 0.00 C ATOM 2116 CG MET A 131 -3.292 5.774 -1.844 1.00 0.00 C ATOM 2117 SD MET A 131 -1.603 6.022 -2.424 1.00 0.00 S ATOM 2118 CE MET A 131 -0.942 4.366 -2.260 1.00 0.00 C ATOM 0 H MET A 131 -1.853 8.082 -0.225 1.00 0.00 H new ATOM 0 HA MET A 131 -4.472 7.982 -1.212 1.00 0.00 H new ATOM 0 HB2 MET A 131 -2.569 6.107 0.142 1.00 0.00 H new ATOM 0 HB3 MET A 131 -4.253 5.629 0.062 1.00 0.00 H new ATOM 0 HG2 MET A 131 -3.543 4.715 -1.909 1.00 0.00 H new ATOM 0 HG3 MET A 131 -3.980 6.306 -2.501 1.00 0.00 H new ATOM 0 HE1 MET A 131 -0.401 4.282 -1.317 1.00 0.00 H new ATOM 0 HE2 MET A 131 -1.759 3.645 -2.275 1.00 0.00 H new ATOM 0 HE3 MET A 131 -0.263 4.162 -3.087 1.00 0.00 H new ATOM 2128 N ILE A 132 -4.180 8.084 2.062 1.00 0.00 N ATOM 2129 CA ILE A 132 -4.902 8.305 3.306 1.00 0.00 C ATOM 2130 C ILE A 132 -5.636 9.642 3.264 1.00 0.00 C ATOM 2131 O ILE A 132 -6.787 9.746 3.688 1.00 0.00 O ATOM 2132 CB ILE A 132 -3.941 8.280 4.517 1.00 0.00 C ATOM 2133 CG1 ILE A 132 -3.360 6.878 4.703 1.00 0.00 C ATOM 2134 CG2 ILE A 132 -4.650 8.732 5.786 1.00 0.00 C ATOM 2135 CD1 ILE A 132 -2.119 6.849 5.567 1.00 0.00 C ATOM 0 H ILE A 132 -3.165 8.067 2.163 1.00 0.00 H new ATOM 0 HA ILE A 132 -5.627 7.499 3.419 1.00 0.00 H new ATOM 0 HB ILE A 132 -3.126 8.976 4.319 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -4.119 6.235 5.149 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -3.122 6.459 3.725 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -3.951 8.705 6.622 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -5.019 9.749 5.654 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -5.488 8.066 5.992 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.761 5.823 5.656 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.344 7.465 5.111 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.356 7.238 6.557 1.00 0.00 H new ATOM 2147 N VAL A 133 -4.962 10.660 2.738 1.00 0.00 N ATOM 2148 CA VAL A 133 -5.548 11.988 2.625 1.00 0.00 C ATOM 2149 C VAL A 133 -6.703 11.973 1.634 1.00 0.00 C ATOM 2150 O VAL A 133 -7.811 12.412 1.941 1.00 0.00 O ATOM 2151 CB VAL A 133 -4.501 13.028 2.175 1.00 0.00 C ATOM 2152 CG1 VAL A 133 -5.120 14.416 2.091 1.00 0.00 C ATOM 2153 CG2 VAL A 133 -3.307 13.027 3.120 1.00 0.00 C ATOM 0 H VAL A 133 -4.008 10.589 2.383 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.915 12.271 3.612 1.00 0.00 H new ATOM 0 HB VAL A 133 -4.151 12.753 1.180 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.364 15.133 1.772 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.938 14.407 1.371 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.502 14.704 3.070 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.579 13.767 2.787 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.640 13.274 4.128 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.846 12.039 3.123 1.00 0.00 H new ATOM 2163 N VAL A 134 -6.428 11.454 0.445 1.00 0.00 N ATOM 2164 CA VAL A 134 -7.428 11.360 -0.606 1.00 0.00 C ATOM 2165 C VAL A 134 -8.617 10.515 -0.153 1.00 0.00 C ATOM 2166 O VAL A 134 -9.768 10.938 -0.255 1.00 0.00 O ATOM 2167 CB VAL A 134 -6.814 10.748 -1.881 1.00 0.00 C ATOM 2168 CG1 VAL A 134 -7.889 10.425 -2.912 1.00 0.00 C ATOM 2169 CG2 VAL A 134 -5.771 11.685 -2.469 1.00 0.00 C ATOM 0 H VAL A 134 -5.512 11.089 0.184 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.778 12.369 -0.825 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.327 9.813 -1.605 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.425 9.995 -3.799 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -8.595 9.710 -2.490 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -8.417 11.338 -3.185 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.347 11.239 -3.368 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.238 12.637 -2.722 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.979 11.852 -1.739 1.00 0.00 H new ATOM 2179 N PHE A 135 -8.328 9.319 0.352 1.00 0.00 N ATOM 2180 CA PHE A 135 -9.371 8.415 0.825 1.00 0.00 C ATOM 2181 C PHE A 135 -10.070 8.983 2.055 1.00 0.00 C ATOM 2182 O PHE A 135 -11.140 8.513 2.436 1.00 0.00 O ATOM 2183 CB PHE A 135 -8.779 7.041 1.151 1.00 0.00 C ATOM 2184 CG PHE A 135 -8.166 6.343 -0.033 1.00 0.00 C ATOM 2185 CD1 PHE A 135 -8.685 6.515 -1.308 1.00 0.00 C ATOM 2186 CD2 PHE A 135 -7.069 5.512 0.131 1.00 0.00 C ATOM 2187 CE1 PHE A 135 -8.121 5.872 -2.394 1.00 0.00 C ATOM 2188 CE2 PHE A 135 -6.502 4.866 -0.951 1.00 0.00 C ATOM 2189 CZ PHE A 135 -7.028 5.047 -2.215 1.00 0.00 C ATOM 0 H PHE A 135 -7.380 8.954 0.444 1.00 0.00 H new ATOM 0 HA PHE A 135 -10.107 8.306 0.029 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -8.020 7.158 1.924 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -9.563 6.408 1.567 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -9.540 7.159 -1.454 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -6.652 5.368 1.117 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -8.535 6.015 -3.381 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -5.648 4.220 -0.808 1.00 0.00 H new ATOM 0 HZ PHE A 135 -6.585 4.544 -3.062 1.00 0.00 H new ATOM 2199 N GLY A 136 -9.472 9.994 2.673 1.00 0.00 N ATOM 2200 CA GLY A 136 -10.060 10.602 3.851 1.00 0.00 C ATOM 2201 C GLY A 136 -11.440 11.151 3.584 1.00 0.00 C ATOM 2202 O GLY A 136 -12.320 11.104 4.451 1.00 0.00 O ATOM 0 H GLY A 136 -8.586 10.405 2.378 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -10.114 9.863 4.650 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -9.414 11.406 4.203 1.00 0.00 H new ATOM 2206 N ASP A 137 -11.650 11.669 2.379 1.00 0.00 N ATOM 2207 CA ASP A 137 -12.940 12.227 1.992 1.00 0.00 C ATOM 2208 C ASP A 137 -13.570 11.400 0.876 1.00 0.00 C ATOM 2209 O ASP A 137 -14.770 11.168 0.867 1.00 0.00 O ATOM 2210 CB ASP A 137 -12.770 13.678 1.537 1.00 0.00 C ATOM 2211 CG ASP A 137 -12.960 14.664 2.673 1.00 0.00 C ATOM 2212 OD1 ASP A 137 -12.390 14.429 3.763 1.00 0.00 O ATOM 2213 OD2 ASP A 137 -13.670 15.672 2.474 1.00 0.00 O ATOM 0 H ASP A 137 -10.939 11.714 1.649 1.00 0.00 H new ATOM 0 HA ASP A 137 -13.601 12.201 2.858 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -11.776 13.808 1.109 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -13.489 13.895 0.747 1.00 0.00 H new ATOM 2218 N GLU A 138 -12.740 10.960 -0.063 1.00 0.00 N ATOM 2219 CA GLU A 138 -13.210 10.157 -1.186 1.00 0.00 C ATOM 2220 C GLU A 138 -13.230 8.671 -0.825 1.00 0.00 C ATOM 2221 O GLU A 138 -12.180 8.037 -0.737 1.00 0.00 O ATOM 2222 CB GLU A 138 -12.310 10.385 -2.408 1.00 0.00 C ATOM 2223 CG GLU A 138 -13.090 10.686 -3.680 1.00 0.00 C ATOM 2224 CD GLU A 138 -13.050 12.154 -4.055 1.00 0.00 C ATOM 2225 OE1 GLU A 138 -11.940 12.667 -4.324 1.00 0.00 O ATOM 2226 OE2 GLU A 138 -14.120 12.791 -4.080 1.00 0.00 O ATOM 0 H GLU A 138 -11.737 11.146 -0.069 1.00 0.00 H new ATOM 0 HA GLU A 138 -14.228 10.467 -1.424 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -11.631 11.212 -2.202 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -11.694 9.500 -2.568 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -12.683 10.094 -4.500 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -14.127 10.377 -3.548 1.00 0.00 H new ATOM 2233 N PRO A 139 -14.430 8.091 -0.614 1.00 0.00 N ATOM 2234 CA PRO A 139 -14.560 6.671 -0.267 1.00 0.00 C ATOM 2235 C PRO A 139 -14.090 5.758 -1.398 1.00 0.00 C ATOM 2236 O PRO A 139 -14.730 5.678 -2.445 1.00 0.00 O ATOM 2237 CB PRO A 139 -16.060 6.496 -0.024 1.00 0.00 C ATOM 2238 CG PRO A 139 -16.710 7.619 -0.761 1.00 0.00 C ATOM 2239 CD PRO A 139 -15.730 8.764 -0.702 1.00 0.00 C ATOM 0 HA PRO A 139 -13.946 6.402 0.593 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -16.408 5.531 -0.391 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -16.294 6.536 1.040 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -16.924 7.339 -1.792 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.660 7.892 -0.301 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -15.796 9.396 -1.587 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -15.911 9.404 0.161 1.00 0.00 H new ATOM 2247 N PRO A 140 -12.960 5.058 -1.207 1.00 0.00 N ATOM 2248 CA PRO A 140 -12.410 4.156 -2.220 1.00 0.00 C ATOM 2249 C PRO A 140 -13.100 2.800 -2.238 1.00 0.00 C ATOM 2250 O PRO A 140 -13.270 2.192 -3.295 1.00 0.00 O ATOM 2251 CB PRO A 140 -10.950 4.006 -1.786 1.00 0.00 C ATOM 2252 CG PRO A 140 -10.990 4.142 -0.303 1.00 0.00 C ATOM 2253 CD PRO A 140 -12.120 5.093 0.009 1.00 0.00 C ATOM 0 HA PRO A 140 -12.541 4.546 -3.229 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -10.543 3.040 -2.086 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -10.320 4.772 -2.239 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -11.155 3.174 0.171 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -10.043 4.526 0.077 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.678 4.775 0.890 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -11.752 6.099 0.211 1.00 0.00 H new ATOM 2261 N VAL A 141 -13.480 2.324 -1.061 1.00 0.00 N ATOM 2262 CA VAL A 141 -14.140 1.031 -0.941 1.00 0.00 C ATOM 2263 C VAL A 141 -14.990 0.963 0.321 1.00 0.00 C ATOM 2264 O VAL A 141 -14.520 0.527 1.361 1.00 0.00 O ATOM 2265 CB VAL A 141 -13.090 -0.094 -0.899 1.00 0.00 C ATOM 2266 CG1 VAL A 141 -12.170 0.097 0.297 1.00 0.00 C ATOM 2267 CG2 VAL A 141 -13.750 -1.462 -0.862 1.00 0.00 C ATOM 0 H VAL A 141 -13.343 2.813 -0.176 1.00 0.00 H new ATOM 0 HA VAL A 141 -14.787 0.905 -1.809 1.00 0.00 H new ATOM 0 HB VAL A 141 -12.495 -0.043 -1.811 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.430 -0.703 0.319 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -11.662 1.058 0.216 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -12.757 0.073 1.215 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -12.983 -2.236 -0.833 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -14.377 -1.539 0.026 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -14.364 -1.594 -1.753 1.00 0.00 H new ATOM 2277 N PHE A 142 -16.240 1.393 0.232 1.00 0.00 N ATOM 2278 CA PHE A 142 -17.130 1.369 1.393 1.00 0.00 C ATOM 2279 C PHE A 142 -17.830 0.032 1.521 1.00 0.00 C ATOM 2280 O PHE A 142 -18.390 -0.489 0.554 1.00 0.00 O ATOM 2281 CB PHE A 142 -18.170 2.476 1.303 1.00 0.00 C ATOM 2282 CG PHE A 142 -19.040 2.381 0.082 1.00 0.00 C ATOM 2283 CD1 PHE A 142 -18.660 2.988 -1.104 1.00 0.00 C ATOM 2284 CD2 PHE A 142 -20.240 1.683 0.122 1.00 0.00 C ATOM 2285 CE1 PHE A 142 -19.460 2.900 -2.228 1.00 0.00 C ATOM 2286 CE2 PHE A 142 -21.040 1.592 -0.999 1.00 0.00 C ATOM 2287 CZ PHE A 142 -20.650 2.202 -2.176 1.00 0.00 C ATOM 0 H PHE A 142 -16.662 1.760 -0.621 1.00 0.00 H new ATOM 0 HA PHE A 142 -16.512 1.529 2.277 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -18.800 2.445 2.192 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -17.663 3.441 1.305 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -17.730 3.535 -1.151 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -20.550 1.206 1.040 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -19.154 3.377 -3.147 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -21.970 1.045 -0.956 1.00 0.00 H new ATOM 0 HZ PHE A 142 -21.275 2.133 -3.054 1.00 0.00 H new ATOM 2297 N SER A 143 -17.810 -0.515 2.727 1.00 0.00 N ATOM 2298 CA SER A 143 -18.450 -1.794 2.989 1.00 0.00 C ATOM 2299 C SER A 143 -19.910 -1.598 3.377 1.00 0.00 C ATOM 2300 O SER A 143 -20.350 -0.482 3.659 1.00 0.00 O ATOM 2301 CB SER A 143 -17.710 -2.542 4.090 1.00 0.00 C ATOM 2302 OG SER A 143 -18.410 -3.705 4.489 1.00 0.00 O ATOM 0 H SER A 143 -17.358 -0.093 3.538 1.00 0.00 H new ATOM 0 HA SER A 143 -18.413 -2.387 2.075 1.00 0.00 H new ATOM 0 HB2 SER A 143 -16.716 -2.817 3.739 1.00 0.00 H new ATOM 0 HB3 SER A 143 -17.574 -1.885 4.949 1.00 0.00 H new ATOM 0 HG SER A 143 -18.548 -4.286 3.712 1.00 0.00 H new ATOM 2308 N ARG A 144 -20.660 -2.692 3.389 1.00 0.00 N ATOM 2309 CA ARG A 144 -22.080 -2.645 3.742 1.00 0.00 C ATOM 2310 C ARG A 144 -22.260 -2.485 5.250 1.00 0.00 C ATOM 2311 O ARG A 144 -21.430 -2.952 6.034 1.00 0.00 O ATOM 2312 CB ARG A 144 -22.790 -3.914 3.265 1.00 0.00 C ATOM 2313 CG ARG A 144 -22.260 -5.185 3.910 1.00 0.00 C ATOM 2314 CD ARG A 144 -22.580 -6.413 3.074 1.00 0.00 C ATOM 2315 NE ARG A 144 -23.650 -7.215 3.670 1.00 0.00 N ATOM 2316 CZ ARG A 144 -24.120 -8.336 3.131 1.00 0.00 C ATOM 2317 NH1 ARG A 144 -23.630 -8.790 1.985 1.00 0.00 N ATOM 2318 NH2 ARG A 144 -25.090 -9.005 3.740 1.00 0.00 N ATOM 0 H ARG A 144 -20.313 -3.623 3.159 1.00 0.00 H new ATOM 0 HA ARG A 144 -22.523 -1.781 3.246 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.856 -3.826 3.477 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.685 -3.994 2.183 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -21.181 -5.104 4.041 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -22.694 -5.298 4.904 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.874 -6.103 2.071 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -21.684 -7.024 2.969 1.00 0.00 H new ATOM 0 HE ARG A 144 -24.058 -6.896 4.549 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -22.887 -8.278 1.510 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -23.997 -9.651 1.579 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -25.474 -8.659 4.620 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -25.452 -9.865 3.329 1.00 0.00 H new ATOM 2332 N PRO A 145 -23.340 -1.820 5.678 1.00 0.00 N ATOM 2333 CA PRO A 145 -23.620 -1.601 7.101 1.00 0.00 C ATOM 2334 C PRO A 145 -24.010 -2.889 7.819 1.00 0.00 C ATOM 2335 O PRO A 145 -25.120 -3.397 7.559 1.00 0.00 O ATOM 2336 CB PRO A 145 -24.800 -0.621 7.084 1.00 0.00 C ATOM 2337 CG PRO A 145 -25.470 -0.859 5.777 1.00 0.00 C ATOM 2338 CD PRO A 145 -24.380 -1.231 4.811 1.00 0.00 C ATOM 2339 OXT PRO A 145 -23.200 -3.379 8.634 1.00 0.00 O ATOM 0 HA PRO A 145 -22.746 -1.229 7.636 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -25.479 -0.805 7.916 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -24.459 0.411 7.172 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -26.208 -1.657 5.857 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -25.999 0.033 5.442 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -24.731 -1.943 4.064 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -24.007 -0.361 4.271 1.00 0.00 H new TER 2347 PRO A 145 ATOM 2348 N PRO B 205 -7.719 -3.975 14.295 1.00 0.00 N ATOM 2349 CA PRO B 205 -9.192 -4.079 14.099 1.00 0.00 C ATOM 2350 C PRO B 205 -9.541 -4.451 12.660 1.00 0.00 C ATOM 2351 O PRO B 205 -8.675 -4.454 11.785 1.00 0.00 O ATOM 2352 CB PRO B 205 -9.796 -2.730 14.455 1.00 0.00 C ATOM 2353 CG PRO B 205 -8.646 -1.795 14.380 1.00 0.00 C ATOM 2354 CD PRO B 205 -7.424 -2.599 14.748 1.00 0.00 C ATOM 0 HA PRO B 205 -9.593 -4.867 14.736 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -10.586 -2.449 13.758 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -10.239 -2.740 15.451 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -8.549 -1.377 13.378 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.781 -0.957 15.064 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -6.532 -2.206 14.261 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -7.240 -2.568 15.822 1.00 0.00 H new ATOM 2364 N GLU B 206 -10.810 -4.758 12.419 1.00 0.00 N ATOM 2365 CA GLU B 206 -11.250 -5.123 11.081 1.00 0.00 C ATOM 2366 C GLU B 206 -11.020 -3.995 10.103 1.00 0.00 C ATOM 2367 O GLU B 206 -10.670 -2.881 10.484 1.00 0.00 O ATOM 2368 CB GLU B 206 -12.750 -5.463 11.061 1.00 0.00 C ATOM 2369 CG GLU B 206 -13.610 -4.536 11.908 1.00 0.00 C ATOM 2370 CD GLU B 206 -13.900 -5.101 13.284 1.00 0.00 C ATOM 2371 OE1 GLU B 206 -14.450 -6.220 13.363 1.00 0.00 O ATOM 2372 OE2 GLU B 206 -13.580 -4.424 14.284 1.00 0.00 O ATOM 0 H GLU B 206 -11.545 -4.761 13.126 1.00 0.00 H new ATOM 0 HA GLU B 206 -10.665 -5.996 10.790 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -13.105 -5.430 10.031 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -12.884 -6.486 11.412 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -13.106 -3.575 12.013 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -14.551 -4.348 11.391 1.00 0.00 H new ATOM 2379 N PRO B 207 -11.250 -4.275 8.823 1.00 0.00 N ATOM 2380 CA PRO B 207 -11.120 -3.311 7.761 1.00 0.00 C ATOM 2381 C PRO B 207 -12.460 -2.629 7.527 1.00 0.00 C ATOM 2382 O PRO B 207 -12.680 -1.504 7.974 1.00 0.00 O ATOM 2383 CB PRO B 207 -10.700 -4.180 6.567 1.00 0.00 C ATOM 2384 CG PRO B 207 -11.110 -5.590 6.917 1.00 0.00 C ATOM 2385 CD PRO B 207 -11.710 -5.561 8.301 1.00 0.00 C ATOM 0 HA PRO B 207 -10.409 -2.509 7.959 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -11.188 -3.847 5.651 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -9.625 -4.117 6.397 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -11.833 -5.969 6.194 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -10.249 -6.258 6.887 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -12.798 -5.621 8.272 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -11.361 -6.394 8.911 1.00 0.00 H new ATOM 2393 N THR B 208 -13.370 -3.341 6.863 1.00 0.00 N ATOM 2394 CA THR B 208 -14.710 -2.843 6.601 1.00 0.00 C ATOM 2395 C THR B 208 -14.690 -1.632 5.674 1.00 0.00 C ATOM 2396 O THR B 208 -15.330 -1.653 4.626 1.00 0.00 O ATOM 2397 CB THR B 208 -15.430 -2.541 7.930 1.00 0.00 C ATOM 2398 OG1 THR B 208 -16.680 -3.196 7.977 1.00 0.00 O ATOM 2399 CG2 THR B 208 -15.680 -1.072 8.195 1.00 0.00 C ATOM 0 H THR B 208 -13.195 -4.276 6.495 1.00 0.00 H new ATOM 0 HA THR B 208 -15.271 -3.619 6.080 1.00 0.00 H new ATOM 0 HB THR B 208 -14.746 -2.905 8.697 1.00 0.00 H new ATOM 0 HG1 THR B 208 -17.123 -2.995 8.828 1.00 0.00 H new ATOM 0 HG21 THR B 208 -16.190 -0.956 9.151 1.00 0.00 H new ATOM 0 HG22 THR B 208 -14.729 -0.541 8.225 1.00 0.00 H new ATOM 0 HG23 THR B 208 -16.301 -0.659 7.400 1.00 0.00 H new ATOM 2407 N ALA B 209 -13.970 -0.581 6.053 1.00 0.00 N ATOM 2408 CA ALA B 209 -13.890 0.623 5.234 1.00 0.00 C ATOM 2409 C ALA B 209 -15.000 1.605 5.592 1.00 0.00 C ATOM 2410 O ALA B 209 -16.030 1.213 6.143 1.00 0.00 O ATOM 2411 CB ALA B 209 -13.950 0.257 3.759 1.00 0.00 C ATOM 0 H ALA B 209 -13.435 -0.539 6.920 1.00 0.00 H new ATOM 0 HA ALA B 209 -12.937 1.112 5.435 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -13.890 1.163 3.156 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -13.115 -0.399 3.513 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -14.889 -0.256 3.549 1.00 0.00 H new ATOM 2417 N PRO B 210 -14.810 2.900 5.284 1.00 0.00 N ATOM 2418 CA PRO B 210 -15.810 3.934 5.577 1.00 0.00 C ATOM 2419 C PRO B 210 -17.090 3.744 4.770 1.00 0.00 C ATOM 2420 O PRO B 210 -17.070 3.177 3.679 1.00 0.00 O ATOM 2421 CB PRO B 210 -15.120 5.243 5.185 1.00 0.00 C ATOM 2422 CG PRO B 210 -13.680 4.906 5.019 1.00 0.00 C ATOM 2423 CD PRO B 210 -13.630 3.460 4.626 1.00 0.00 C ATOM 0 HA PRO B 210 -16.120 3.906 6.622 1.00 0.00 H new ATOM 0 HB2 PRO B 210 -15.537 5.644 4.261 1.00 0.00 H new ATOM 0 HB3 PRO B 210 -15.258 6.004 5.954 1.00 0.00 H new ATOM 0 HG2 PRO B 210 -13.219 5.533 4.255 1.00 0.00 H new ATOM 0 HG3 PRO B 210 -13.131 5.077 5.945 1.00 0.00 H new ATOM 0 HD2 PRO B 210 -13.673 3.334 3.544 1.00 0.00 H new ATOM 0 HD3 PRO B 210 -12.712 2.981 4.966 1.00 0.00 H new ATOM 2431 N PRO B 211 -18.230 4.216 5.300 1.00 0.00 N ATOM 2432 CA PRO B 211 -19.530 4.092 4.625 1.00 0.00 C ATOM 2433 C PRO B 211 -19.690 5.095 3.487 1.00 0.00 C ATOM 2434 O PRO B 211 -18.820 5.937 3.259 1.00 0.00 O ATOM 2435 CB PRO B 211 -20.530 4.385 5.740 1.00 0.00 C ATOM 2436 CG PRO B 211 -19.810 5.305 6.661 1.00 0.00 C ATOM 2437 CD PRO B 211 -18.350 4.903 6.601 1.00 0.00 C ATOM 0 HA PRO B 211 -19.660 3.114 4.161 1.00 0.00 H new ATOM 0 HB2 PRO B 211 -21.436 4.847 5.348 1.00 0.00 H new ATOM 0 HB3 PRO B 211 -20.833 3.471 6.250 1.00 0.00 H new ATOM 0 HG2 PRO B 211 -19.941 6.343 6.356 1.00 0.00 H new ATOM 0 HG3 PRO B 211 -20.196 5.220 7.677 1.00 0.00 H new ATOM 0 HD2 PRO B 211 -17.693 5.771 6.658 1.00 0.00 H new ATOM 0 HD3 PRO B 211 -18.081 4.245 7.428 1.00 0.00 H new ATOM 2445 N GLU B 212 -20.810 4.998 2.776 1.00 0.00 N ATOM 2446 CA GLU B 212 -21.090 5.895 1.662 1.00 0.00 C ATOM 2447 C GLU B 212 -22.600 6.078 1.485 1.00 0.00 C ATOM 2448 O GLU B 212 -23.330 6.209 2.465 1.00 0.00 O ATOM 2449 CB GLU B 212 -20.450 5.352 0.378 1.00 0.00 C ATOM 2450 CG GLU B 212 -19.950 6.439 -0.560 1.00 0.00 C ATOM 2451 CD GLU B 212 -20.480 6.292 -1.971 1.00 0.00 C ATOM 2452 OE1 GLU B 212 -19.870 5.548 -2.765 1.00 0.00 O ATOM 2453 OE2 GLU B 212 -21.520 6.923 -2.283 1.00 0.00 O ATOM 0 H GLU B 212 -21.538 4.306 2.953 1.00 0.00 H new ATOM 0 HA GLU B 212 -20.657 6.872 1.878 1.00 0.00 H new ATOM 0 HB2 GLU B 212 -19.617 4.702 0.644 1.00 0.00 H new ATOM 0 HB3 GLU B 212 -21.179 4.736 -0.149 1.00 0.00 H new ATOM 0 HG2 GLU B 212 -20.242 7.413 -0.167 1.00 0.00 H new ATOM 0 HG3 GLU B 212 -18.860 6.419 -0.583 1.00 0.00 H new ATOM 2460 N GLU B 213 -23.060 6.085 0.237 1.00 0.00 N ATOM 2461 CA GLU B 213 -24.470 6.249 -0.060 1.00 0.00 C ATOM 2462 C GLU B 213 -25.310 5.229 0.697 1.00 0.00 C ATOM 2463 O GLU B 213 -26.540 5.453 0.825 1.00 0.00 O ATOM 2464 CB GLU B 213 -24.690 6.102 -1.562 1.00 0.00 C ATOM 2465 CG GLU B 213 -23.950 4.924 -2.175 1.00 0.00 C ATOM 2466 CD GLU B 213 -24.480 4.552 -3.546 1.00 0.00 C ATOM 2467 OE1 GLU B 213 -24.280 5.340 -4.494 1.00 0.00 O ATOM 2468 OE2 GLU B 213 -25.100 3.473 -3.673 1.00 0.00 O ATOM 2469 OXT GLU B 213 -24.750 4.214 1.154 1.00 0.00 O ATOM 0 H GLU B 213 -22.468 5.978 -0.587 1.00 0.00 H new ATOM 0 HA GLU B 213 -24.782 7.243 0.260 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -25.757 5.990 -1.755 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -24.371 7.018 -2.059 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -22.890 5.166 -2.253 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -24.032 4.063 -1.512 1.00 0.00 H new TER 2476 GLU B 213