USER MOD reduce.3.24.130724 H: found=0, std=0, add=1315, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1315 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 20 MET CE :methyl 160:sc= -2.34! (180deg=-0.696) USER MOD Set 1.2: A 100 THR OG1 : rot 31:sc= -1.9! USER MOD Set 2.1: A 12 THR OG1 : rot -133:sc= 0.979 USER MOD Set 2.2: A 150 HIS : no HE2:sc= 0.393 K(o=1.4,f=-7.1!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -166:sc= -0.381 (180deg=-1.04) USER MOD Single : A 2 SER OG : rot 170:sc= -2.83! USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 HIS : no HD1:sc= -0.866 X(o=-0.87,f=-0.42) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ -166:sc= -0.0103 (180deg=-0.243) USER MOD Single : A 27 SER OG : rot 180:sc= -0.819 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 TYR OH : rot -95:sc= 0.195 USER MOD Single : A 37 CYS SG : rot -160:sc= -2.68! USER MOD Single : A 45 THR OG1 : rot 86:sc= 0.294 USER MOD Single : A 48 LYS NZ :NH3+ -161:sc= -0.0455 (180deg=-0.487) USER MOD Single : A 51 ASN : amide:sc= -0.315 K(o=-0.32,f=-1.6!) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.13) USER MOD Single : A 61 ASN : amide:sc= -2.14! C(o=-2.1!,f=-4.1!) USER MOD Single : A 71 ASN : amide:sc= 1.05 K(o=1.1,f=-2.3!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= -0.83 K(o=-0.83,f=-1.5) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= -0.178 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 94 SER OG : rot -171:sc= -1.77! USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl 133:sc= -0.0703 (180deg=-0.727) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 ASN : amide:sc= -1.2 K(o=-1.2,f=-3.4!) USER MOD Single : A 108 ASN : amide:sc= -0.0591 K(o=-0.059,f=-2.5!) USER MOD Single : A 110 MET CE :methyl 157:sc= -0.0655 (180deg=-0.73) USER MOD Single : A 112 LYS NZ :NH3+ 158:sc= -0.0924 (180deg=-0.548) USER MOD Single : A 114 LYS NZ :NH3+ 163:sc= -0.117 (180deg=-0.406) USER MOD Single : A 117 LYS NZ :NH3+ -166:sc= -0.0151 (180deg=-0.213) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot 92:sc= 0.701 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 HIS : no HD1:sc= -1.5 K(o=-1.5,f=-0.98) USER MOD Single : A 136 ASN : amide:sc= -1.57! C(o=-1.6!,f=-8.1!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 148 MET CE :methyl -157:sc= -0.0689 (180deg=-0.703) USER MOD Single : A 149 ASN : amide:sc= -1.56! C(o=-1.6!,f=-5!) USER MOD Single : A 151 THR OG1 : rot 104:sc= -0.998 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot -15:sc= 0.7 USER MOD Single : A 160 HIS : no HD1:sc= -4.28! C(o=-4.3!,f=-12!) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 12.440 9.728 -27.963 1.00 0.00 N ATOM 2 CA MET A 1 13.724 9.128 -27.500 1.00 0.00 C ATOM 3 C MET A 1 14.785 9.311 -28.581 1.00 0.00 C ATOM 4 O MET A 1 15.968 9.059 -28.352 1.00 0.00 O ATOM 5 CB MET A 1 13.517 7.639 -27.221 1.00 0.00 C ATOM 6 CG MET A 1 12.446 7.462 -26.143 1.00 0.00 C ATOM 7 SD MET A 1 12.144 5.698 -25.877 1.00 0.00 S ATOM 8 CE MET A 1 10.751 5.875 -24.735 1.00 0.00 C ATOM 0 H1 MET A 1 11.789 9.820 -27.157 1.00 0.00 H new ATOM 0 H2 MET A 1 12.623 10.667 -28.370 1.00 0.00 H new ATOM 0 H3 MET A 1 12.011 9.115 -28.686 1.00 0.00 H new ATOM 0 HA MET A 1 14.053 9.621 -26.586 1.00 0.00 H new ATOM 0 HB2 MET A 1 13.216 7.126 -28.134 1.00 0.00 H new ATOM 0 HB3 MET A 1 14.453 7.186 -26.895 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.769 7.931 -25.214 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.524 7.958 -26.446 1.00 0.00 H new ATOM 0 HE1 MET A 1 10.398 4.888 -24.435 1.00 0.00 H new ATOM 0 HE2 MET A 1 11.072 6.429 -23.853 1.00 0.00 H new ATOM 0 HE3 MET A 1 9.943 6.415 -25.228 1.00 0.00 H new ATOM 20 N SER A 2 14.352 9.747 -29.759 1.00 0.00 N ATOM 21 CA SER A 2 15.271 9.955 -30.872 1.00 0.00 C ATOM 22 C SER A 2 14.754 11.049 -31.801 1.00 0.00 C ATOM 23 O SER A 2 13.547 11.274 -31.901 1.00 0.00 O ATOM 24 CB SER A 2 15.446 8.656 -31.656 1.00 0.00 C ATOM 25 OG SER A 2 16.352 8.878 -32.730 1.00 0.00 O ATOM 0 H SER A 2 13.377 9.962 -29.967 1.00 0.00 H new ATOM 0 HA SER A 2 16.234 10.266 -30.467 1.00 0.00 H new ATOM 0 HB2 SER A 2 15.824 7.870 -31.002 1.00 0.00 H new ATOM 0 HB3 SER A 2 14.484 8.316 -32.040 1.00 0.00 H new ATOM 0 HG SER A 2 16.594 8.020 -33.137 1.00 0.00 H new ATOM 31 N TYR A 3 15.675 11.727 -32.479 1.00 0.00 N ATOM 32 CA TYR A 3 15.305 12.798 -33.397 1.00 0.00 C ATOM 33 C TYR A 3 15.235 12.272 -34.827 1.00 0.00 C ATOM 34 O TYR A 3 15.092 13.042 -35.777 1.00 0.00 O ATOM 35 CB TYR A 3 16.331 13.931 -33.322 1.00 0.00 C ATOM 36 CG TYR A 3 16.314 14.538 -31.941 1.00 0.00 C ATOM 37 CD1 TYR A 3 17.181 14.055 -30.953 1.00 0.00 C ATOM 38 CD2 TYR A 3 15.436 15.588 -31.647 1.00 0.00 C ATOM 39 CE1 TYR A 3 17.167 14.619 -29.672 1.00 0.00 C ATOM 40 CE2 TYR A 3 15.422 16.153 -30.367 1.00 0.00 C ATOM 41 CZ TYR A 3 16.288 15.668 -29.379 1.00 0.00 C ATOM 42 OH TYR A 3 16.276 16.225 -28.116 1.00 0.00 O ATOM 0 H TYR A 3 16.678 11.555 -32.411 1.00 0.00 H new ATOM 0 HA TYR A 3 14.325 13.176 -33.108 1.00 0.00 H new ATOM 0 HB2 TYR A 3 17.326 13.550 -33.550 1.00 0.00 H new ATOM 0 HB3 TYR A 3 16.102 14.692 -34.068 1.00 0.00 H new ATOM 0 HD1 TYR A 3 17.861 13.247 -31.180 1.00 0.00 H new ATOM 0 HD2 TYR A 3 14.769 15.962 -32.409 1.00 0.00 H new ATOM 0 HE1 TYR A 3 17.834 14.245 -28.910 1.00 0.00 H new ATOM 0 HE2 TYR A 3 14.744 16.963 -30.141 1.00 0.00 H new ATOM 0 HH TYR A 3 15.609 16.942 -28.081 1.00 0.00 H new ATOM 52 N VAL A 4 15.337 10.955 -34.971 1.00 0.00 N ATOM 53 CA VAL A 4 15.286 10.328 -36.288 1.00 0.00 C ATOM 54 C VAL A 4 13.868 10.435 -36.866 1.00 0.00 C ATOM 55 O VAL A 4 12.906 10.550 -36.107 1.00 0.00 O ATOM 56 CB VAL A 4 15.687 8.854 -36.174 1.00 0.00 C ATOM 57 CG1 VAL A 4 17.145 8.755 -35.722 1.00 0.00 C ATOM 58 CG2 VAL A 4 14.787 8.148 -35.153 1.00 0.00 C ATOM 0 H VAL A 4 15.455 10.303 -34.196 1.00 0.00 H new ATOM 0 HA VAL A 4 15.981 10.841 -36.953 1.00 0.00 H new ATOM 0 HB VAL A 4 15.573 8.375 -37.146 1.00 0.00 H new ATOM 0 HG11 VAL A 4 17.430 7.706 -35.641 1.00 0.00 H new ATOM 0 HG12 VAL A 4 17.786 9.250 -36.451 1.00 0.00 H new ATOM 0 HG13 VAL A 4 17.259 9.238 -34.752 1.00 0.00 H new ATOM 0 HG21 VAL A 4 15.077 7.100 -35.076 1.00 0.00 H new ATOM 0 HG22 VAL A 4 14.895 8.627 -34.180 1.00 0.00 H new ATOM 0 HG23 VAL A 4 13.748 8.214 -35.476 1.00 0.00 H new ATOM 68 N PRO A 5 13.698 10.393 -38.175 1.00 0.00 N ATOM 69 CA PRO A 5 12.338 10.483 -38.795 1.00 0.00 C ATOM 70 C PRO A 5 11.365 9.483 -38.175 1.00 0.00 C ATOM 71 O PRO A 5 11.754 8.378 -37.798 1.00 0.00 O ATOM 72 CB PRO A 5 12.588 10.137 -40.264 1.00 0.00 C ATOM 73 CG PRO A 5 14.000 10.535 -40.513 1.00 0.00 C ATOM 74 CD PRO A 5 14.751 10.268 -39.211 1.00 0.00 C ATOM 0 HA PRO A 5 11.885 11.464 -38.649 1.00 0.00 H new ATOM 0 HB2 PRO A 5 12.438 9.074 -40.451 1.00 0.00 H new ATOM 0 HB3 PRO A 5 11.904 10.676 -40.919 1.00 0.00 H new ATOM 0 HG2 PRO A 5 14.428 9.960 -41.335 1.00 0.00 H new ATOM 0 HG3 PRO A 5 14.065 11.587 -40.792 1.00 0.00 H new ATOM 0 HD2 PRO A 5 15.205 9.277 -39.205 1.00 0.00 H new ATOM 0 HD3 PRO A 5 15.555 10.988 -39.056 1.00 0.00 H new ATOM 82 N HIS A 6 10.096 9.873 -38.083 1.00 0.00 N ATOM 83 CA HIS A 6 9.072 9.001 -37.520 1.00 0.00 C ATOM 84 C HIS A 6 7.693 9.520 -37.932 1.00 0.00 C ATOM 85 O HIS A 6 7.363 10.678 -37.678 1.00 0.00 O ATOM 86 CB HIS A 6 9.201 8.974 -35.993 1.00 0.00 C ATOM 87 CG HIS A 6 8.319 7.899 -35.421 1.00 0.00 C ATOM 88 ND1 HIS A 6 8.452 6.566 -35.777 1.00 0.00 N ATOM 89 CD2 HIS A 6 7.307 7.939 -34.493 1.00 0.00 C ATOM 90 CE1 HIS A 6 7.542 5.865 -35.075 1.00 0.00 C ATOM 91 NE2 HIS A 6 6.818 6.655 -34.277 1.00 0.00 N ATOM 0 H HIS A 6 9.754 10.784 -38.390 1.00 0.00 H new ATOM 0 HA HIS A 6 9.199 7.986 -37.896 1.00 0.00 H new ATOM 0 HB2 HIS A 6 10.238 8.793 -35.711 1.00 0.00 H new ATOM 0 HB3 HIS A 6 8.922 9.943 -35.579 1.00 0.00 H new ATOM 0 HD2 HIS A 6 6.946 8.832 -34.005 1.00 0.00 H new ATOM 0 HE1 HIS A 6 7.413 4.795 -35.148 1.00 0.00 H new ATOM 0 HE2 HIS A 6 6.068 6.376 -33.645 1.00 0.00 H new ATOM 100 N VAL A 7 6.900 8.670 -38.586 1.00 0.00 N ATOM 101 CA VAL A 7 5.571 9.080 -39.043 1.00 0.00 C ATOM 102 C VAL A 7 4.512 8.035 -38.694 1.00 0.00 C ATOM 103 O VAL A 7 4.072 7.273 -39.556 1.00 0.00 O ATOM 104 CB VAL A 7 5.593 9.281 -40.555 1.00 0.00 C ATOM 105 CG1 VAL A 7 4.280 9.925 -41.009 1.00 0.00 C ATOM 106 CG2 VAL A 7 6.764 10.191 -40.932 1.00 0.00 C ATOM 0 H VAL A 7 7.150 7.706 -38.809 1.00 0.00 H new ATOM 0 HA VAL A 7 5.314 10.012 -38.539 1.00 0.00 H new ATOM 0 HB VAL A 7 5.710 8.315 -41.045 1.00 0.00 H new ATOM 0 HG11 VAL A 7 4.299 10.067 -42.090 1.00 0.00 H new ATOM 0 HG12 VAL A 7 3.445 9.276 -40.743 1.00 0.00 H new ATOM 0 HG13 VAL A 7 4.160 10.891 -40.518 1.00 0.00 H new ATOM 0 HG21 VAL A 7 6.780 10.335 -42.012 1.00 0.00 H new ATOM 0 HG22 VAL A 7 6.648 11.156 -40.439 1.00 0.00 H new ATOM 0 HG23 VAL A 7 7.699 9.731 -40.613 1.00 0.00 H new ATOM 116 N PRO A 8 4.096 7.991 -37.459 1.00 0.00 N ATOM 117 CA PRO A 8 3.064 7.030 -36.979 1.00 0.00 C ATOM 118 C PRO A 8 1.649 7.519 -37.282 1.00 0.00 C ATOM 119 O PRO A 8 1.445 8.695 -37.586 1.00 0.00 O ATOM 120 CB PRO A 8 3.331 6.969 -35.478 1.00 0.00 C ATOM 121 CG PRO A 8 3.844 8.326 -35.126 1.00 0.00 C ATOM 122 CD PRO A 8 4.561 8.864 -36.371 1.00 0.00 C ATOM 0 HA PRO A 8 3.126 6.057 -37.466 1.00 0.00 H new ATOM 0 HB2 PRO A 8 2.422 6.734 -34.924 1.00 0.00 H new ATOM 0 HB3 PRO A 8 4.060 6.196 -35.237 1.00 0.00 H new ATOM 0 HG2 PRO A 8 3.026 8.985 -34.835 1.00 0.00 H new ATOM 0 HG3 PRO A 8 4.527 8.273 -34.278 1.00 0.00 H new ATOM 0 HD2 PRO A 8 4.304 9.906 -36.559 1.00 0.00 H new ATOM 0 HD3 PRO A 8 5.644 8.818 -36.258 1.00 0.00 H new ATOM 130 N TYR A 9 0.673 6.620 -37.195 1.00 0.00 N ATOM 131 CA TYR A 9 -0.712 6.995 -37.460 1.00 0.00 C ATOM 132 C TYR A 9 -1.147 8.096 -36.509 1.00 0.00 C ATOM 133 O TYR A 9 -0.866 8.035 -35.312 1.00 0.00 O ATOM 134 CB TYR A 9 -1.647 5.802 -37.270 1.00 0.00 C ATOM 135 CG TYR A 9 -3.059 6.220 -37.622 1.00 0.00 C ATOM 136 CD1 TYR A 9 -3.544 6.004 -38.917 1.00 0.00 C ATOM 137 CD2 TYR A 9 -3.882 6.836 -36.661 1.00 0.00 C ATOM 138 CE1 TYR A 9 -4.844 6.394 -39.256 1.00 0.00 C ATOM 139 CE2 TYR A 9 -5.183 7.225 -37.003 1.00 0.00 C ATOM 140 CZ TYR A 9 -5.665 7.004 -38.299 1.00 0.00 C ATOM 141 OH TYR A 9 -6.946 7.388 -38.634 1.00 0.00 O ATOM 0 H TYR A 9 0.812 5.640 -36.947 1.00 0.00 H new ATOM 0 HA TYR A 9 -0.768 7.341 -38.492 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -1.332 4.972 -37.902 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -1.604 5.451 -36.239 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -2.913 5.535 -39.657 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -3.511 7.008 -35.662 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -5.215 6.225 -40.256 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -5.816 7.696 -36.266 1.00 0.00 H new ATOM 0 HH TYR A 9 -7.380 7.794 -37.855 1.00 0.00 H new ATOM 151 N VAL A 10 -1.856 9.086 -37.037 1.00 0.00 N ATOM 152 CA VAL A 10 -2.351 10.174 -36.209 1.00 0.00 C ATOM 153 C VAL A 10 -3.814 10.467 -36.561 1.00 0.00 C ATOM 154 O VAL A 10 -4.195 10.382 -37.730 1.00 0.00 O ATOM 155 CB VAL A 10 -1.512 11.435 -36.435 1.00 0.00 C ATOM 156 CG1 VAL A 10 -0.062 11.174 -36.024 1.00 0.00 C ATOM 157 CG2 VAL A 10 -1.559 11.816 -37.916 1.00 0.00 C ATOM 0 H VAL A 10 -2.098 9.157 -38.025 1.00 0.00 H new ATOM 0 HA VAL A 10 -2.278 9.879 -35.162 1.00 0.00 H new ATOM 0 HB VAL A 10 -1.915 12.249 -35.832 1.00 0.00 H new ATOM 0 HG11 VAL A 10 0.530 12.075 -36.187 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -0.026 10.902 -34.969 1.00 0.00 H new ATOM 0 HG13 VAL A 10 0.345 10.359 -36.623 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -0.963 12.713 -38.080 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -1.157 10.999 -38.515 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -2.591 12.008 -38.210 1.00 0.00 H new ATOM 167 N PRO A 11 -4.634 10.823 -35.601 1.00 0.00 N ATOM 168 CA PRO A 11 -6.067 11.146 -35.861 1.00 0.00 C ATOM 169 C PRO A 11 -6.217 12.497 -36.557 1.00 0.00 C ATOM 170 O PRO A 11 -5.304 13.321 -36.524 1.00 0.00 O ATOM 171 CB PRO A 11 -6.686 11.158 -34.465 1.00 0.00 C ATOM 172 CG PRO A 11 -5.570 11.539 -33.555 1.00 0.00 C ATOM 173 CD PRO A 11 -4.302 10.955 -34.170 1.00 0.00 C ATOM 0 HA PRO A 11 -6.549 10.432 -36.529 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -7.508 11.872 -34.403 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -7.092 10.181 -34.204 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -5.495 12.623 -33.463 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -5.734 11.145 -32.552 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -3.445 11.610 -34.017 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -4.050 9.991 -33.727 1.00 0.00 H new ATOM 181 N THR A 12 -7.360 12.719 -37.201 1.00 0.00 N ATOM 182 CA THR A 12 -7.583 13.973 -37.905 1.00 0.00 C ATOM 183 C THR A 12 -7.524 15.143 -36.909 1.00 0.00 C ATOM 184 O THR A 12 -8.145 15.070 -35.848 1.00 0.00 O ATOM 185 CB THR A 12 -8.953 13.949 -38.584 1.00 0.00 C ATOM 186 OG1 THR A 12 -9.069 12.770 -39.369 1.00 0.00 O ATOM 187 CG2 THR A 12 -9.079 15.164 -39.500 1.00 0.00 C ATOM 0 H THR A 12 -8.134 12.056 -37.249 1.00 0.00 H new ATOM 0 HA THR A 12 -6.808 14.101 -38.661 1.00 0.00 H new ATOM 0 HB THR A 12 -9.736 13.968 -37.826 1.00 0.00 H new ATOM 0 HG1 THR A 12 -9.425 12.999 -40.253 1.00 0.00 H new ATOM 0 HG21 THR A 12 -10.054 15.153 -39.987 1.00 0.00 H new ATOM 0 HG22 THR A 12 -8.978 16.076 -38.911 1.00 0.00 H new ATOM 0 HG23 THR A 12 -8.295 15.132 -40.256 1.00 0.00 H new ATOM 195 N PRO A 13 -6.807 16.213 -37.198 1.00 0.00 N ATOM 196 CA PRO A 13 -6.715 17.375 -36.261 1.00 0.00 C ATOM 197 C PRO A 13 -8.078 17.814 -35.728 1.00 0.00 C ATOM 198 O PRO A 13 -9.122 17.455 -36.273 1.00 0.00 O ATOM 199 CB PRO A 13 -6.103 18.484 -37.115 1.00 0.00 C ATOM 200 CG PRO A 13 -5.307 17.786 -38.160 1.00 0.00 C ATOM 201 CD PRO A 13 -5.997 16.446 -38.416 1.00 0.00 C ATOM 0 HA PRO A 13 -6.130 17.125 -35.376 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -6.877 19.108 -37.562 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -5.473 19.140 -36.514 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -5.263 18.379 -39.073 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -4.280 17.635 -37.828 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -6.622 16.484 -39.308 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -5.271 15.648 -38.570 1.00 0.00 H new ATOM 209 N GLU A 14 -8.044 18.599 -34.656 1.00 0.00 N ATOM 210 CA GLU A 14 -9.260 19.107 -34.030 1.00 0.00 C ATOM 211 C GLU A 14 -10.035 19.992 -35.001 1.00 0.00 C ATOM 212 O GLU A 14 -11.184 20.353 -34.749 1.00 0.00 O ATOM 213 CB GLU A 14 -8.906 19.900 -32.767 1.00 0.00 C ATOM 214 CG GLU A 14 -8.113 21.155 -33.144 1.00 0.00 C ATOM 215 CD GLU A 14 -7.639 21.867 -31.881 1.00 0.00 C ATOM 216 OE1 GLU A 14 -7.949 21.389 -30.803 1.00 0.00 O ATOM 217 OE2 GLU A 14 -6.972 22.880 -32.011 1.00 0.00 O ATOM 0 H GLU A 14 -7.182 18.899 -34.200 1.00 0.00 H new ATOM 0 HA GLU A 14 -9.889 18.260 -33.757 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -9.816 20.180 -32.236 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -8.320 19.279 -32.090 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.257 20.883 -33.762 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -8.735 21.824 -33.738 1.00 0.00 H new ATOM 224 N LYS A 15 -9.384 20.354 -36.100 1.00 0.00 N ATOM 225 CA LYS A 15 -10.005 21.220 -37.096 1.00 0.00 C ATOM 226 C LYS A 15 -11.355 20.655 -37.526 1.00 0.00 C ATOM 227 O LYS A 15 -12.240 21.401 -37.943 1.00 0.00 O ATOM 228 CB LYS A 15 -9.097 21.333 -38.326 1.00 0.00 C ATOM 229 CG LYS A 15 -7.713 21.883 -37.943 1.00 0.00 C ATOM 230 CD LYS A 15 -7.796 23.366 -37.557 1.00 0.00 C ATOM 231 CE LYS A 15 -6.379 23.926 -37.406 1.00 0.00 C ATOM 232 NZ LYS A 15 -6.450 25.366 -37.034 1.00 0.00 N ATOM 0 H LYS A 15 -8.432 20.064 -36.324 1.00 0.00 H new ATOM 0 HA LYS A 15 -10.152 22.205 -36.652 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -8.987 20.354 -38.792 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -9.560 21.987 -39.065 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.308 21.309 -37.110 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.025 21.760 -38.779 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -8.341 23.923 -38.319 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -8.347 23.481 -36.624 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -5.836 23.369 -36.643 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -5.828 23.807 -38.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -5.487 25.746 -36.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -6.953 25.892 -37.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -6.960 25.467 -36.133 1.00 0.00 H new ATOM 246 N VAL A 16 -11.519 19.339 -37.418 1.00 0.00 N ATOM 247 CA VAL A 16 -12.783 18.720 -37.799 1.00 0.00 C ATOM 248 C VAL A 16 -13.912 19.283 -36.940 1.00 0.00 C ATOM 249 O VAL A 16 -14.968 19.660 -37.450 1.00 0.00 O ATOM 250 CB VAL A 16 -12.703 17.208 -37.598 1.00 0.00 C ATOM 251 CG1 VAL A 16 -14.088 16.590 -37.808 1.00 0.00 C ATOM 252 CG2 VAL A 16 -11.714 16.611 -38.600 1.00 0.00 C ATOM 0 H VAL A 16 -10.808 18.693 -37.077 1.00 0.00 H new ATOM 0 HA VAL A 16 -12.980 18.936 -38.849 1.00 0.00 H new ATOM 0 HB VAL A 16 -12.363 16.993 -36.585 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -14.031 15.511 -37.665 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -14.789 17.015 -37.089 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -14.432 16.804 -38.820 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.657 15.532 -38.456 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -12.050 16.825 -39.615 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.729 17.050 -38.444 1.00 0.00 H new ATOM 262 N VAL A 17 -13.667 19.350 -35.635 1.00 0.00 N ATOM 263 CA VAL A 17 -14.651 19.884 -34.699 1.00 0.00 C ATOM 264 C VAL A 17 -14.917 21.357 -34.978 1.00 0.00 C ATOM 265 O VAL A 17 -16.047 21.829 -34.862 1.00 0.00 O ATOM 266 CB VAL A 17 -14.169 19.721 -33.257 1.00 0.00 C ATOM 267 CG1 VAL A 17 -15.098 20.504 -32.329 1.00 0.00 C ATOM 268 CG2 VAL A 17 -14.196 18.240 -32.875 1.00 0.00 C ATOM 0 H VAL A 17 -12.797 19.042 -35.202 1.00 0.00 H new ATOM 0 HA VAL A 17 -15.576 19.322 -34.833 1.00 0.00 H new ATOM 0 HB VAL A 17 -13.151 20.099 -33.164 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -14.761 20.393 -31.298 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -15.083 21.559 -32.604 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -16.114 20.120 -32.422 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -13.852 18.123 -31.847 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -15.214 17.860 -32.963 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -13.541 17.680 -33.542 1.00 0.00 H new ATOM 278 N ARG A 18 -13.862 22.084 -35.317 1.00 0.00 N ATOM 279 CA ARG A 18 -13.988 23.510 -35.578 1.00 0.00 C ATOM 280 C ARG A 18 -14.968 23.773 -36.717 1.00 0.00 C ATOM 281 O ARG A 18 -15.782 24.688 -36.633 1.00 0.00 O ATOM 282 CB ARG A 18 -12.615 24.083 -35.941 1.00 0.00 C ATOM 283 CG ARG A 18 -11.721 24.120 -34.696 1.00 0.00 C ATOM 284 CD ARG A 18 -11.914 25.444 -33.957 1.00 0.00 C ATOM 285 NE ARG A 18 -11.036 25.505 -32.795 1.00 0.00 N ATOM 286 CZ ARG A 18 -10.873 26.634 -32.116 1.00 0.00 C ATOM 287 NH1 ARG A 18 -10.087 26.664 -31.075 1.00 0.00 N ATOM 288 NH2 ARG A 18 -11.497 27.715 -32.492 1.00 0.00 N ATOM 0 H ARG A 18 -12.917 21.714 -35.417 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.369 23.994 -34.679 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -12.150 23.473 -36.716 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.727 25.087 -36.350 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -11.965 23.287 -34.037 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -10.676 24.003 -34.984 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -11.701 26.277 -34.627 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -12.953 25.545 -33.643 1.00 0.00 H new ATOM 0 HE ARG A 18 -10.538 24.666 -32.498 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -9.597 25.819 -30.782 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -9.963 27.532 -30.554 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -12.110 27.693 -33.307 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -11.373 28.583 -31.971 1.00 0.00 H new ATOM 302 N ARG A 19 -14.911 22.964 -37.769 1.00 0.00 N ATOM 303 CA ARG A 19 -15.829 23.141 -38.892 1.00 0.00 C ATOM 304 C ARG A 19 -17.266 22.863 -38.474 1.00 0.00 C ATOM 305 O ARG A 19 -18.187 23.529 -38.934 1.00 0.00 O ATOM 306 CB ARG A 19 -15.447 22.219 -40.053 1.00 0.00 C ATOM 307 CG ARG A 19 -14.506 22.957 -41.007 1.00 0.00 C ATOM 308 CD ARG A 19 -15.341 23.760 -42.011 1.00 0.00 C ATOM 309 NE ARG A 19 -14.511 24.757 -42.676 1.00 0.00 N ATOM 310 CZ ARG A 19 -15.026 25.591 -43.574 1.00 0.00 C ATOM 311 NH1 ARG A 19 -14.263 26.480 -44.151 1.00 0.00 N ATOM 312 NH2 ARG A 19 -16.292 25.521 -43.879 1.00 0.00 N ATOM 0 H ARG A 19 -14.252 22.192 -37.870 1.00 0.00 H new ATOM 0 HA ARG A 19 -15.753 24.178 -39.218 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -14.963 21.320 -39.672 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -16.342 21.898 -40.585 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -13.848 23.622 -40.447 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -13.868 22.246 -41.532 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -15.778 23.089 -42.750 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -16.168 24.250 -41.497 1.00 0.00 H new ATOM 0 HE ARG A 19 -13.518 24.816 -42.448 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -13.273 26.534 -43.913 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -14.657 27.120 -44.840 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -16.887 24.826 -43.428 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -16.687 26.161 -44.568 1.00 0.00 H new ATOM 326 N MET A 20 -17.440 21.875 -37.606 1.00 0.00 N ATOM 327 CA MET A 20 -18.764 21.488 -37.121 1.00 0.00 C ATOM 328 C MET A 20 -19.431 22.639 -36.368 1.00 0.00 C ATOM 329 O MET A 20 -20.648 22.810 -36.426 1.00 0.00 O ATOM 330 CB MET A 20 -18.629 20.282 -36.187 1.00 0.00 C ATOM 331 CG MET A 20 -18.226 19.047 -36.992 1.00 0.00 C ATOM 332 SD MET A 20 -17.771 17.709 -35.858 1.00 0.00 S ATOM 333 CE MET A 20 -19.417 17.405 -35.172 1.00 0.00 C ATOM 0 H MET A 20 -16.676 21.321 -37.219 1.00 0.00 H new ATOM 0 HA MET A 20 -19.385 21.232 -37.980 1.00 0.00 H new ATOM 0 HB2 MET A 20 -17.883 20.487 -35.419 1.00 0.00 H new ATOM 0 HB3 MET A 20 -19.573 20.101 -35.673 1.00 0.00 H new ATOM 0 HG2 MET A 20 -19.050 18.732 -37.631 1.00 0.00 H new ATOM 0 HG3 MET A 20 -17.387 19.284 -37.647 1.00 0.00 H new ATOM 0 HE1 MET A 20 -19.448 16.411 -34.727 1.00 0.00 H new ATOM 0 HE2 MET A 20 -19.637 18.151 -34.409 1.00 0.00 H new ATOM 0 HE3 MET A 20 -20.160 17.470 -35.967 1.00 0.00 H new ATOM 343 N LEU A 21 -18.621 23.428 -35.677 1.00 0.00 N ATOM 344 CA LEU A 21 -19.141 24.570 -34.931 1.00 0.00 C ATOM 345 C LEU A 21 -19.470 25.734 -35.874 1.00 0.00 C ATOM 346 O LEU A 21 -20.479 26.416 -35.705 1.00 0.00 O ATOM 347 CB LEU A 21 -18.129 25.013 -33.867 1.00 0.00 C ATOM 348 CG LEU A 21 -18.461 24.332 -32.533 1.00 0.00 C ATOM 349 CD1 LEU A 21 -18.506 22.819 -32.726 1.00 0.00 C ATOM 350 CD2 LEU A 21 -17.393 24.689 -31.495 1.00 0.00 C ATOM 0 H LEU A 21 -17.611 23.303 -35.616 1.00 0.00 H new ATOM 0 HA LEU A 21 -20.062 24.265 -34.434 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -17.118 24.752 -34.180 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.157 26.097 -33.752 1.00 0.00 H new ATOM 0 HG LEU A 21 -19.434 24.678 -32.183 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -18.742 22.338 -31.777 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -19.272 22.568 -33.460 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -17.536 22.468 -33.079 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -17.630 24.205 -30.548 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -16.418 24.347 -31.843 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -17.369 25.770 -31.354 1.00 0.00 H new ATOM 362 N GLU A 22 -18.610 25.965 -36.862 1.00 0.00 N ATOM 363 CA GLU A 22 -18.826 27.060 -37.802 1.00 0.00 C ATOM 364 C GLU A 22 -20.109 26.881 -38.595 1.00 0.00 C ATOM 365 O GLU A 22 -20.876 27.828 -38.770 1.00 0.00 O ATOM 366 CB GLU A 22 -17.664 27.116 -38.782 1.00 0.00 C ATOM 367 CG GLU A 22 -16.395 27.494 -38.036 1.00 0.00 C ATOM 368 CD GLU A 22 -16.447 28.956 -37.612 1.00 0.00 C ATOM 369 OE1 GLU A 22 -17.305 29.668 -38.108 1.00 0.00 O ATOM 370 OE2 GLU A 22 -15.626 29.346 -36.796 1.00 0.00 O ATOM 0 H GLU A 22 -17.767 25.416 -37.031 1.00 0.00 H new ATOM 0 HA GLU A 22 -18.900 27.981 -37.224 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -17.538 26.150 -39.270 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -17.869 27.845 -39.566 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -16.277 26.858 -37.159 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -15.526 27.323 -38.672 1.00 0.00 H new ATOM 377 N ILE A 23 -20.334 25.672 -39.087 1.00 0.00 N ATOM 378 CA ILE A 23 -21.533 25.403 -39.878 1.00 0.00 C ATOM 379 C ILE A 23 -22.782 25.507 -39.013 1.00 0.00 C ATOM 380 O ILE A 23 -23.823 25.985 -39.464 1.00 0.00 O ATOM 381 CB ILE A 23 -21.432 24.014 -40.518 1.00 0.00 C ATOM 382 CG1 ILE A 23 -21.311 22.942 -39.436 1.00 0.00 C ATOM 383 CG2 ILE A 23 -20.200 23.956 -41.421 1.00 0.00 C ATOM 384 CD1 ILE A 23 -21.259 21.566 -40.101 1.00 0.00 C ATOM 0 H ILE A 23 -19.716 24.871 -38.958 1.00 0.00 H new ATOM 0 HA ILE A 23 -21.609 26.150 -40.668 1.00 0.00 H new ATOM 0 HB ILE A 23 -22.332 23.831 -41.105 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -20.412 23.107 -38.842 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -22.159 22.998 -38.754 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -20.129 22.968 -41.876 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -20.286 24.710 -42.203 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -19.305 24.148 -40.829 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -21.173 20.795 -39.335 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -22.171 21.405 -40.677 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -20.397 21.516 -40.766 1.00 0.00 H new ATOM 396 N ALA A 24 -22.672 25.064 -37.770 1.00 0.00 N ATOM 397 CA ALA A 24 -23.800 25.122 -36.852 1.00 0.00 C ATOM 398 C ALA A 24 -24.059 26.575 -36.461 1.00 0.00 C ATOM 399 O ALA A 24 -25.065 26.897 -35.835 1.00 0.00 O ATOM 400 CB ALA A 24 -23.514 24.271 -35.613 1.00 0.00 C ATOM 0 H ALA A 24 -21.821 24.663 -37.376 1.00 0.00 H new ATOM 0 HA ALA A 24 -24.689 24.723 -37.340 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -24.364 24.321 -34.933 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -23.350 23.236 -35.913 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -22.624 24.649 -35.110 1.00 0.00 H new ATOM 406 N LYS A 25 -23.127 27.441 -36.846 1.00 0.00 N ATOM 407 CA LYS A 25 -23.226 28.870 -36.556 1.00 0.00 C ATOM 408 C LYS A 25 -23.311 29.126 -35.054 1.00 0.00 C ATOM 409 O LYS A 25 -23.981 30.058 -34.611 1.00 0.00 O ATOM 410 CB LYS A 25 -24.461 29.462 -37.242 1.00 0.00 C ATOM 411 CG LYS A 25 -24.388 29.234 -38.757 1.00 0.00 C ATOM 412 CD LYS A 25 -23.504 30.300 -39.416 1.00 0.00 C ATOM 413 CE LYS A 25 -23.573 30.145 -40.938 1.00 0.00 C ATOM 414 NZ LYS A 25 -22.946 28.852 -41.334 1.00 0.00 N ATOM 0 H LYS A 25 -22.288 27.177 -37.363 1.00 0.00 H new ATOM 0 HA LYS A 25 -22.326 29.350 -36.939 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -25.364 29.002 -36.841 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -24.526 30.529 -37.031 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -23.987 28.242 -38.963 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -25.390 29.268 -39.185 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -23.838 31.296 -39.125 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -22.474 30.196 -39.075 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -24.611 30.175 -41.271 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -23.058 30.975 -41.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -22.777 28.848 -42.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -22.042 28.737 -40.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -23.582 28.067 -41.085 1.00 0.00 H new ATOM 428 N VAL A 26 -22.626 28.297 -34.276 1.00 0.00 N ATOM 429 CA VAL A 26 -22.637 28.460 -32.826 1.00 0.00 C ATOM 430 C VAL A 26 -22.108 29.842 -32.446 1.00 0.00 C ATOM 431 O VAL A 26 -20.993 30.213 -32.807 1.00 0.00 O ATOM 432 CB VAL A 26 -21.780 27.378 -32.160 1.00 0.00 C ATOM 433 CG1 VAL A 26 -20.442 27.270 -32.873 1.00 0.00 C ATOM 434 CG2 VAL A 26 -21.546 27.742 -30.694 1.00 0.00 C ATOM 0 H VAL A 26 -22.064 27.517 -34.616 1.00 0.00 H new ATOM 0 HA VAL A 26 -23.665 28.362 -32.477 1.00 0.00 H new ATOM 0 HB VAL A 26 -22.299 26.422 -32.221 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -19.837 26.499 -32.396 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -20.607 27.007 -33.918 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -19.922 28.226 -32.817 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -20.936 26.972 -30.221 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -21.030 28.700 -30.635 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -22.504 27.813 -30.179 1.00 0.00 H new ATOM 444 N SER A 27 -22.920 30.593 -31.712 1.00 0.00 N ATOM 445 CA SER A 27 -22.537 31.929 -31.275 1.00 0.00 C ATOM 446 C SER A 27 -22.293 31.936 -29.770 1.00 0.00 C ATOM 447 O SER A 27 -22.653 30.988 -29.074 1.00 0.00 O ATOM 448 CB SER A 27 -23.642 32.929 -31.619 1.00 0.00 C ATOM 449 OG SER A 27 -24.802 32.626 -30.856 1.00 0.00 O ATOM 0 H SER A 27 -23.848 30.299 -31.407 1.00 0.00 H new ATOM 0 HA SER A 27 -21.620 32.216 -31.789 1.00 0.00 H new ATOM 0 HB2 SER A 27 -23.308 33.945 -31.407 1.00 0.00 H new ATOM 0 HB3 SER A 27 -23.871 32.884 -32.684 1.00 0.00 H new ATOM 0 HG SER A 27 -25.512 33.266 -31.072 1.00 0.00 H new ATOM 455 N GLN A 28 -21.673 33.000 -29.274 1.00 0.00 N ATOM 456 CA GLN A 28 -21.383 33.102 -27.850 1.00 0.00 C ATOM 457 C GLN A 28 -22.670 33.032 -27.033 1.00 0.00 C ATOM 458 O GLN A 28 -22.644 32.738 -25.839 1.00 0.00 O ATOM 459 CB GLN A 28 -20.656 34.419 -27.562 1.00 0.00 C ATOM 460 CG GLN A 28 -21.568 35.602 -27.901 1.00 0.00 C ATOM 461 CD GLN A 28 -20.802 36.911 -27.737 1.00 0.00 C ATOM 462 OE1 GLN A 28 -20.295 37.203 -26.655 1.00 0.00 O ATOM 463 NE2 GLN A 28 -20.688 37.721 -28.753 1.00 0.00 N ATOM 0 H GLN A 28 -21.364 33.797 -29.831 1.00 0.00 H new ATOM 0 HA GLN A 28 -20.745 32.266 -27.564 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -20.365 34.462 -26.512 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -19.740 34.475 -28.150 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -21.933 35.510 -28.924 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -22.442 35.598 -27.249 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -21.109 37.477 -29.649 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -20.178 38.598 -28.651 1.00 0.00 H new ATOM 472 N ASP A 29 -23.794 33.310 -27.686 1.00 0.00 N ATOM 473 CA ASP A 29 -25.085 33.281 -27.007 1.00 0.00 C ATOM 474 C ASP A 29 -25.801 31.949 -27.237 1.00 0.00 C ATOM 475 O ASP A 29 -26.920 31.750 -26.765 1.00 0.00 O ATOM 476 CB ASP A 29 -25.963 34.428 -27.511 1.00 0.00 C ATOM 477 CG ASP A 29 -27.116 34.670 -26.541 1.00 0.00 C ATOM 478 OD1 ASP A 29 -27.146 34.019 -25.510 1.00 0.00 O ATOM 479 OD2 ASP A 29 -27.953 35.505 -26.844 1.00 0.00 O ATOM 0 H ASP A 29 -23.838 33.556 -28.675 1.00 0.00 H new ATOM 0 HA ASP A 29 -24.907 33.395 -25.938 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -25.367 35.335 -27.613 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -26.354 34.190 -28.500 1.00 0.00 H new ATOM 484 N ASP A 30 -25.156 31.047 -27.972 1.00 0.00 N ATOM 485 CA ASP A 30 -25.752 29.744 -28.267 1.00 0.00 C ATOM 486 C ASP A 30 -25.110 28.640 -27.430 1.00 0.00 C ATOM 487 O ASP A 30 -23.888 28.582 -27.296 1.00 0.00 O ATOM 488 CB ASP A 30 -25.563 29.415 -29.744 1.00 0.00 C ATOM 489 CG ASP A 30 -26.433 30.328 -30.601 1.00 0.00 C ATOM 490 OD1 ASP A 30 -27.313 30.967 -30.048 1.00 0.00 O ATOM 491 OD2 ASP A 30 -26.208 30.375 -31.799 1.00 0.00 O ATOM 0 H ASP A 30 -24.229 31.191 -28.372 1.00 0.00 H new ATOM 0 HA ASP A 30 -26.813 29.798 -28.023 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -24.515 29.535 -30.020 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -25.824 28.373 -29.929 1.00 0.00 H new ATOM 496 N ILE A 31 -25.941 27.758 -26.880 1.00 0.00 N ATOM 497 CA ILE A 31 -25.439 26.652 -26.071 1.00 0.00 C ATOM 498 C ILE A 31 -25.058 25.474 -26.959 1.00 0.00 C ATOM 499 O ILE A 31 -25.595 25.317 -28.056 1.00 0.00 O ATOM 500 CB ILE A 31 -26.504 26.201 -25.063 1.00 0.00 C ATOM 501 CG1 ILE A 31 -27.521 25.273 -25.748 1.00 0.00 C ATOM 502 CG2 ILE A 31 -27.236 27.423 -24.507 1.00 0.00 C ATOM 503 CD1 ILE A 31 -27.057 23.806 -25.702 1.00 0.00 C ATOM 0 H ILE A 31 -26.956 27.787 -26.979 1.00 0.00 H new ATOM 0 HA ILE A 31 -24.556 26.998 -25.533 1.00 0.00 H new ATOM 0 HB ILE A 31 -26.014 25.663 -24.251 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -28.490 25.366 -25.257 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -27.658 25.581 -26.784 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -27.992 27.100 -23.791 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -26.522 28.079 -24.009 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -27.716 27.962 -25.324 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -27.797 23.175 -26.194 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -26.100 23.711 -26.215 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -26.945 23.492 -24.664 1.00 0.00 H new ATOM 515 N VAL A 32 -24.138 24.646 -26.472 1.00 0.00 N ATOM 516 CA VAL A 32 -23.700 23.477 -27.226 1.00 0.00 C ATOM 517 C VAL A 32 -23.867 22.197 -26.409 1.00 0.00 C ATOM 518 O VAL A 32 -23.194 22.001 -25.397 1.00 0.00 O ATOM 519 CB VAL A 32 -22.234 23.640 -27.626 1.00 0.00 C ATOM 520 CG1 VAL A 32 -21.746 22.363 -28.312 1.00 0.00 C ATOM 521 CG2 VAL A 32 -22.107 24.808 -28.606 1.00 0.00 C ATOM 0 H VAL A 32 -23.685 24.762 -25.566 1.00 0.00 H new ATOM 0 HA VAL A 32 -24.321 23.398 -28.118 1.00 0.00 H new ATOM 0 HB VAL A 32 -21.635 23.832 -26.736 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -20.700 22.480 -28.597 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -21.843 21.522 -27.626 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -22.346 22.176 -29.203 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -21.063 24.929 -28.895 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -22.708 24.606 -29.493 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -22.460 25.723 -28.130 1.00 0.00 H new ATOM 531 N TYR A 33 -24.714 21.301 -26.915 1.00 0.00 N ATOM 532 CA TYR A 33 -24.919 19.993 -26.282 1.00 0.00 C ATOM 533 C TYR A 33 -24.408 18.909 -27.227 1.00 0.00 C ATOM 534 O TYR A 33 -24.875 18.793 -28.357 1.00 0.00 O ATOM 535 CB TYR A 33 -26.404 19.716 -25.967 1.00 0.00 C ATOM 536 CG TYR A 33 -26.942 20.476 -24.746 1.00 0.00 C ATOM 537 CD1 TYR A 33 -28.264 20.229 -24.350 1.00 0.00 C ATOM 538 CD2 TYR A 33 -26.177 21.416 -24.020 1.00 0.00 C ATOM 539 CE1 TYR A 33 -28.816 20.895 -23.251 1.00 0.00 C ATOM 540 CE2 TYR A 33 -26.736 22.079 -22.921 1.00 0.00 C ATOM 541 CZ TYR A 33 -28.053 21.819 -22.537 1.00 0.00 C ATOM 542 OH TYR A 33 -28.599 22.475 -21.453 1.00 0.00 O ATOM 0 H TYR A 33 -25.268 21.453 -27.758 1.00 0.00 H new ATOM 0 HA TYR A 33 -24.375 19.991 -25.338 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -27.004 19.980 -26.838 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -26.535 18.647 -25.802 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -28.862 19.517 -24.899 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -25.159 21.624 -24.314 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -29.835 20.694 -22.955 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -26.146 22.795 -22.368 1.00 0.00 H new ATOM 0 HH TYR A 33 -28.950 23.344 -21.739 1.00 0.00 H new ATOM 552 N ALA A 34 -23.443 18.121 -26.764 1.00 0.00 N ATOM 553 CA ALA A 34 -22.881 17.062 -27.596 1.00 0.00 C ATOM 554 C ALA A 34 -22.616 15.805 -26.778 1.00 0.00 C ATOM 555 O ALA A 34 -22.315 15.877 -25.588 1.00 0.00 O ATOM 556 CB ALA A 34 -21.570 17.537 -28.226 1.00 0.00 C ATOM 0 H ALA A 34 -23.038 18.193 -25.831 1.00 0.00 H new ATOM 0 HA ALA A 34 -23.605 16.826 -28.376 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -21.155 16.742 -28.846 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -21.760 18.416 -28.842 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -20.860 17.792 -27.439 1.00 0.00 H new ATOM 562 N LEU A 35 -22.728 14.652 -27.434 1.00 0.00 N ATOM 563 CA LEU A 35 -22.496 13.374 -26.769 1.00 0.00 C ATOM 564 C LEU A 35 -21.201 12.739 -27.265 1.00 0.00 C ATOM 565 O LEU A 35 -20.896 11.591 -26.941 1.00 0.00 O ATOM 566 CB LEU A 35 -23.665 12.423 -27.034 1.00 0.00 C ATOM 567 CG LEU A 35 -24.982 13.200 -26.986 1.00 0.00 C ATOM 568 CD1 LEU A 35 -25.404 13.589 -28.404 1.00 0.00 C ATOM 569 CD2 LEU A 35 -26.066 12.320 -26.358 1.00 0.00 C ATOM 0 H LEU A 35 -22.977 14.577 -28.420 1.00 0.00 H new ATOM 0 HA LEU A 35 -22.413 13.556 -25.698 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -23.547 11.948 -28.008 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -23.674 11.626 -26.290 1.00 0.00 H new ATOM 0 HG LEU A 35 -24.848 14.102 -26.389 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -26.342 14.142 -28.365 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -24.633 14.214 -28.855 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -25.538 12.689 -29.004 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -27.006 12.871 -26.322 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -26.196 11.419 -26.958 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -25.769 12.043 -25.346 1.00 0.00 H new ATOM 581 N GLY A 36 -20.448 13.492 -28.058 1.00 0.00 N ATOM 582 CA GLY A 36 -19.190 12.996 -28.602 1.00 0.00 C ATOM 583 C GLY A 36 -18.008 13.405 -27.729 1.00 0.00 C ATOM 584 O GLY A 36 -16.855 13.270 -28.136 1.00 0.00 O ATOM 0 H GLY A 36 -20.685 14.444 -28.338 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -19.228 11.909 -28.680 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -19.050 13.383 -29.611 1.00 0.00 H new ATOM 588 N CYS A 37 -18.301 13.918 -26.537 1.00 0.00 N ATOM 589 CA CYS A 37 -17.250 14.356 -25.623 1.00 0.00 C ATOM 590 C CYS A 37 -16.156 13.299 -25.494 1.00 0.00 C ATOM 591 O CYS A 37 -15.313 13.161 -26.380 1.00 0.00 O ATOM 592 CB CYS A 37 -17.851 14.649 -24.247 1.00 0.00 C ATOM 593 SG CYS A 37 -16.523 14.966 -23.059 1.00 0.00 S ATOM 0 H CYS A 37 -19.250 14.040 -26.183 1.00 0.00 H new ATOM 0 HA CYS A 37 -16.801 15.263 -26.028 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -18.514 15.512 -24.305 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -18.455 13.804 -23.916 1.00 0.00 H new ATOM 0 HG CYS A 37 -16.972 14.798 -21.851 1.00 0.00 H new ATOM 599 N GLY A 38 -16.159 12.560 -24.390 1.00 0.00 N ATOM 600 CA GLY A 38 -15.144 11.534 -24.181 1.00 0.00 C ATOM 601 C GLY A 38 -13.809 12.174 -23.815 1.00 0.00 C ATOM 602 O GLY A 38 -12.775 11.507 -23.778 1.00 0.00 O ATOM 0 H GLY A 38 -16.841 12.649 -23.637 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -15.460 10.857 -23.387 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -15.032 10.935 -25.085 1.00 0.00 H new ATOM 606 N ASP A 39 -13.847 13.475 -23.550 1.00 0.00 N ATOM 607 CA ASP A 39 -12.642 14.217 -23.189 1.00 0.00 C ATOM 608 C ASP A 39 -12.967 15.698 -22.981 1.00 0.00 C ATOM 609 O ASP A 39 -12.224 16.419 -22.315 1.00 0.00 O ATOM 610 CB ASP A 39 -11.586 14.070 -24.285 1.00 0.00 C ATOM 611 CG ASP A 39 -12.249 14.069 -25.659 1.00 0.00 C ATOM 612 OD1 ASP A 39 -12.759 13.032 -26.049 1.00 0.00 O ATOM 613 OD2 ASP A 39 -12.239 15.106 -26.298 1.00 0.00 O ATOM 0 H ASP A 39 -14.697 14.038 -23.578 1.00 0.00 H new ATOM 0 HA ASP A 39 -12.252 13.808 -22.257 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -10.868 14.888 -24.220 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -11.029 13.144 -24.141 1.00 0.00 H new ATOM 618 N GLY A 40 -14.081 16.148 -23.550 1.00 0.00 N ATOM 619 CA GLY A 40 -14.491 17.536 -23.410 1.00 0.00 C ATOM 620 C GLY A 40 -13.905 18.402 -24.513 1.00 0.00 C ATOM 621 O GLY A 40 -14.231 19.571 -24.623 1.00 0.00 O ATOM 0 H GLY A 40 -14.711 15.573 -24.109 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -15.579 17.600 -23.435 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -14.171 17.915 -22.439 1.00 0.00 H new ATOM 625 N ARG A 41 -13.049 17.829 -25.335 1.00 0.00 N ATOM 626 CA ARG A 41 -12.444 18.594 -26.417 1.00 0.00 C ATOM 627 C ARG A 41 -13.531 19.177 -27.317 1.00 0.00 C ATOM 628 O ARG A 41 -13.393 20.276 -27.852 1.00 0.00 O ATOM 629 CB ARG A 41 -11.509 17.699 -27.234 1.00 0.00 C ATOM 630 CG ARG A 41 -10.755 18.543 -28.262 1.00 0.00 C ATOM 631 CD ARG A 41 -9.686 17.684 -28.939 1.00 0.00 C ATOM 632 NE ARG A 41 -8.689 17.265 -27.959 1.00 0.00 N ATOM 633 CZ ARG A 41 -7.704 16.434 -28.288 1.00 0.00 C ATOM 634 NH1 ARG A 41 -6.832 16.068 -27.388 1.00 0.00 N ATOM 635 NH2 ARG A 41 -7.608 15.988 -29.511 1.00 0.00 N ATOM 0 H ARG A 41 -12.757 16.853 -25.281 1.00 0.00 H new ATOM 0 HA ARG A 41 -11.864 19.412 -25.990 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -10.802 17.196 -26.574 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -12.083 16.922 -27.738 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -11.448 18.934 -29.007 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -10.293 19.402 -27.775 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -10.147 16.809 -29.398 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -9.207 18.248 -29.739 1.00 0.00 H new ATOM 0 HE ARG A 41 -8.749 17.616 -27.003 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -6.906 16.419 -26.433 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -6.076 15.431 -27.640 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -8.288 16.277 -30.214 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -6.853 15.351 -29.764 1.00 0.00 H new ATOM 649 N ILE A 42 -14.600 18.412 -27.486 1.00 0.00 N ATOM 650 CA ILE A 42 -15.704 18.842 -28.338 1.00 0.00 C ATOM 651 C ILE A 42 -16.358 20.130 -27.812 1.00 0.00 C ATOM 652 O ILE A 42 -16.655 21.039 -28.588 1.00 0.00 O ATOM 653 CB ILE A 42 -16.756 17.729 -28.442 1.00 0.00 C ATOM 654 CG1 ILE A 42 -17.694 18.002 -29.625 1.00 0.00 C ATOM 655 CG2 ILE A 42 -17.583 17.675 -27.156 1.00 0.00 C ATOM 656 CD1 ILE A 42 -18.523 16.749 -29.912 1.00 0.00 C ATOM 0 H ILE A 42 -14.728 17.499 -27.050 1.00 0.00 H new ATOM 0 HA ILE A 42 -15.296 19.052 -29.327 1.00 0.00 H new ATOM 0 HB ILE A 42 -16.245 16.778 -28.592 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -18.350 18.842 -29.397 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.116 18.279 -30.506 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -18.328 16.883 -27.235 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.927 17.472 -26.310 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -18.084 18.631 -27.005 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -19.191 16.939 -30.752 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -17.858 15.921 -30.157 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -19.112 16.493 -29.031 1.00 0.00 H new ATOM 668 N ILE A 43 -16.599 20.203 -26.500 1.00 0.00 N ATOM 669 CA ILE A 43 -17.238 21.388 -25.912 1.00 0.00 C ATOM 670 C ILE A 43 -16.218 22.451 -25.494 1.00 0.00 C ATOM 671 O ILE A 43 -16.517 23.645 -25.511 1.00 0.00 O ATOM 672 CB ILE A 43 -18.085 20.986 -24.693 1.00 0.00 C ATOM 673 CG1 ILE A 43 -17.221 20.223 -23.690 1.00 0.00 C ATOM 674 CG2 ILE A 43 -19.257 20.095 -25.116 1.00 0.00 C ATOM 675 CD1 ILE A 43 -17.973 20.075 -22.362 1.00 0.00 C ATOM 0 H ILE A 43 -16.366 19.469 -25.832 1.00 0.00 H new ATOM 0 HA ILE A 43 -17.875 21.821 -26.683 1.00 0.00 H new ATOM 0 HB ILE A 43 -18.475 21.895 -24.235 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -16.969 19.240 -24.087 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -16.282 20.752 -23.529 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -19.842 19.823 -24.238 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -19.889 20.636 -25.820 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -18.874 19.192 -25.591 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -17.352 19.530 -21.651 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -18.202 21.063 -21.962 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -18.900 19.527 -22.528 1.00 0.00 H new ATOM 687 N ILE A 44 -15.024 22.018 -25.117 1.00 0.00 N ATOM 688 CA ILE A 44 -13.975 22.941 -24.694 1.00 0.00 C ATOM 689 C ILE A 44 -13.572 23.898 -25.816 1.00 0.00 C ATOM 690 O ILE A 44 -13.364 25.085 -25.573 1.00 0.00 O ATOM 691 CB ILE A 44 -12.750 22.166 -24.205 1.00 0.00 C ATOM 692 CG1 ILE A 44 -13.057 21.505 -22.853 1.00 0.00 C ATOM 693 CG2 ILE A 44 -11.572 23.128 -24.051 1.00 0.00 C ATOM 694 CD1 ILE A 44 -11.975 20.471 -22.527 1.00 0.00 C ATOM 0 H ILE A 44 -14.755 21.034 -25.094 1.00 0.00 H new ATOM 0 HA ILE A 44 -14.377 23.537 -23.875 1.00 0.00 H new ATOM 0 HB ILE A 44 -12.498 21.392 -24.930 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -13.099 22.261 -22.069 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -14.035 21.025 -22.886 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -10.697 22.579 -23.703 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.351 23.590 -25.013 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -11.827 23.902 -23.327 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -12.196 20.004 -21.567 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -11.954 19.708 -23.306 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -11.004 20.964 -22.476 1.00 0.00 H new ATOM 706 N THR A 45 -13.468 23.388 -27.037 1.00 0.00 N ATOM 707 CA THR A 45 -13.093 24.228 -28.173 1.00 0.00 C ATOM 708 C THR A 45 -14.167 25.271 -28.447 1.00 0.00 C ATOM 709 O THR A 45 -13.902 26.313 -29.046 1.00 0.00 O ATOM 710 CB THR A 45 -12.884 23.386 -29.430 1.00 0.00 C ATOM 711 OG1 THR A 45 -11.802 22.487 -29.225 1.00 0.00 O ATOM 712 CG2 THR A 45 -12.573 24.316 -30.606 1.00 0.00 C ATOM 0 H THR A 45 -13.635 22.409 -27.267 1.00 0.00 H new ATOM 0 HA THR A 45 -12.158 24.727 -27.917 1.00 0.00 H new ATOM 0 HB THR A 45 -13.785 22.813 -29.647 1.00 0.00 H new ATOM 0 HG1 THR A 45 -12.131 21.674 -28.788 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.422 23.724 -31.508 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.406 25.002 -30.757 1.00 0.00 H new ATOM 0 HG23 THR A 45 -11.669 24.885 -30.390 1.00 0.00 H new ATOM 720 N ALA A 46 -15.378 24.986 -27.993 1.00 0.00 N ATOM 721 CA ALA A 46 -16.468 25.920 -28.187 1.00 0.00 C ATOM 722 C ALA A 46 -16.356 27.057 -27.176 1.00 0.00 C ATOM 723 O ALA A 46 -16.171 28.215 -27.540 1.00 0.00 O ATOM 724 CB ALA A 46 -17.820 25.223 -28.042 1.00 0.00 C ATOM 0 H ALA A 46 -15.625 24.130 -27.496 1.00 0.00 H new ATOM 0 HA ALA A 46 -16.401 26.323 -29.197 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -18.621 25.947 -28.192 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -17.903 24.431 -28.786 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -17.902 24.793 -27.044 1.00 0.00 H new ATOM 730 N ALA A 47 -16.481 26.725 -25.901 1.00 0.00 N ATOM 731 CA ALA A 47 -16.410 27.739 -24.859 1.00 0.00 C ATOM 732 C ALA A 47 -15.074 28.471 -24.889 1.00 0.00 C ATOM 733 O ALA A 47 -15.017 29.682 -24.675 1.00 0.00 O ATOM 734 CB ALA A 47 -16.601 27.090 -23.488 1.00 0.00 C ATOM 0 H ALA A 47 -16.630 25.774 -25.564 1.00 0.00 H new ATOM 0 HA ALA A 47 -17.204 28.463 -25.041 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -16.547 27.854 -22.713 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -17.575 26.602 -23.449 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.818 26.350 -23.323 1.00 0.00 H new ATOM 740 N LYS A 48 -14.000 27.737 -25.147 1.00 0.00 N ATOM 741 CA LYS A 48 -12.677 28.343 -25.190 1.00 0.00 C ATOM 742 C LYS A 48 -12.578 29.379 -26.312 1.00 0.00 C ATOM 743 O LYS A 48 -12.066 30.479 -26.102 1.00 0.00 O ATOM 744 CB LYS A 48 -11.613 27.260 -25.395 1.00 0.00 C ATOM 745 CG LYS A 48 -10.217 27.893 -25.378 1.00 0.00 C ATOM 746 CD LYS A 48 -9.159 26.796 -25.515 1.00 0.00 C ATOM 747 CE LYS A 48 -7.765 27.423 -25.464 1.00 0.00 C ATOM 748 NZ LYS A 48 -7.590 28.339 -26.627 1.00 0.00 N ATOM 0 H LYS A 48 -14.018 26.733 -25.328 1.00 0.00 H new ATOM 0 HA LYS A 48 -12.507 28.849 -24.240 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -11.691 26.508 -24.610 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.779 26.749 -26.343 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -10.121 28.610 -26.193 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -10.067 28.444 -24.450 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -9.271 26.066 -24.713 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -9.294 26.261 -26.455 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -7.636 27.973 -24.532 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -7.003 26.644 -25.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -6.576 28.512 -26.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -8.002 27.904 -27.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -8.070 29.241 -26.433 1.00 0.00 H new ATOM 762 N ASP A 49 -13.042 29.011 -27.509 1.00 0.00 N ATOM 763 CA ASP A 49 -12.964 29.919 -28.656 1.00 0.00 C ATOM 764 C ASP A 49 -14.312 30.552 -28.997 1.00 0.00 C ATOM 765 O ASP A 49 -14.417 31.773 -29.109 1.00 0.00 O ATOM 766 CB ASP A 49 -12.449 29.160 -29.877 1.00 0.00 C ATOM 767 CG ASP A 49 -12.442 30.080 -31.094 1.00 0.00 C ATOM 768 OD1 ASP A 49 -11.631 30.992 -31.118 1.00 0.00 O ATOM 769 OD2 ASP A 49 -13.248 29.861 -31.982 1.00 0.00 O ATOM 0 H ASP A 49 -13.469 28.106 -27.708 1.00 0.00 H new ATOM 0 HA ASP A 49 -12.280 30.722 -28.382 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -11.443 28.787 -29.686 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -13.080 28.292 -30.070 1.00 0.00 H new ATOM 774 N PHE A 50 -15.330 29.723 -29.196 1.00 0.00 N ATOM 775 CA PHE A 50 -16.650 30.234 -29.563 1.00 0.00 C ATOM 776 C PHE A 50 -17.333 30.951 -28.405 1.00 0.00 C ATOM 777 O PHE A 50 -18.383 31.564 -28.594 1.00 0.00 O ATOM 778 CB PHE A 50 -17.550 29.104 -30.071 1.00 0.00 C ATOM 779 CG PHE A 50 -17.101 28.708 -31.459 1.00 0.00 C ATOM 780 CD1 PHE A 50 -15.948 27.935 -31.632 1.00 0.00 C ATOM 781 CD2 PHE A 50 -17.844 29.114 -32.574 1.00 0.00 C ATOM 782 CE1 PHE A 50 -15.538 27.572 -32.917 1.00 0.00 C ATOM 783 CE2 PHE A 50 -17.432 28.749 -33.860 1.00 0.00 C ATOM 784 CZ PHE A 50 -16.277 27.978 -34.031 1.00 0.00 C ATOM 0 H PHE A 50 -15.272 28.708 -29.112 1.00 0.00 H new ATOM 0 HA PHE A 50 -16.493 30.959 -30.362 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -17.496 28.248 -29.399 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -18.590 29.430 -30.090 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -15.375 27.619 -30.773 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -18.735 29.709 -32.441 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -14.647 26.976 -33.050 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -18.005 29.062 -34.720 1.00 0.00 H new ATOM 0 HZ PHE A 50 -15.957 27.697 -35.023 1.00 0.00 H new ATOM 794 N ASN A 51 -16.741 30.908 -27.215 1.00 0.00 N ATOM 795 CA ASN A 51 -17.324 31.595 -26.069 1.00 0.00 C ATOM 796 C ASN A 51 -18.801 31.262 -25.905 1.00 0.00 C ATOM 797 O ASN A 51 -19.589 32.116 -25.500 1.00 0.00 O ATOM 798 CB ASN A 51 -17.162 33.108 -26.232 1.00 0.00 C ATOM 799 CG ASN A 51 -17.317 33.799 -24.881 1.00 0.00 C ATOM 800 OD1 ASN A 51 -16.913 33.255 -23.855 1.00 0.00 O ATOM 801 ND2 ASN A 51 -17.882 34.975 -24.821 1.00 0.00 N ATOM 0 H ASN A 51 -15.871 30.412 -27.021 1.00 0.00 H new ATOM 0 HA ASN A 51 -16.797 31.256 -25.177 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -16.183 33.334 -26.655 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -17.906 33.488 -26.932 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -17.989 35.444 -23.922 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -18.216 35.424 -25.674 1.00 0.00 H new ATOM 808 N VAL A 52 -19.184 30.033 -26.226 1.00 0.00 N ATOM 809 CA VAL A 52 -20.574 29.643 -26.109 1.00 0.00 C ATOM 810 C VAL A 52 -21.156 30.134 -24.792 1.00 0.00 C ATOM 811 O VAL A 52 -20.427 30.546 -23.889 1.00 0.00 O ATOM 812 CB VAL A 52 -20.706 28.123 -26.211 1.00 0.00 C ATOM 813 CG1 VAL A 52 -20.068 27.651 -27.516 1.00 0.00 C ATOM 814 CG2 VAL A 52 -19.995 27.456 -25.036 1.00 0.00 C ATOM 0 H VAL A 52 -18.558 29.302 -26.564 1.00 0.00 H new ATOM 0 HA VAL A 52 -21.132 30.100 -26.926 1.00 0.00 H new ATOM 0 HB VAL A 52 -21.762 27.853 -26.191 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -20.159 26.568 -27.594 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -20.575 28.120 -28.359 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -19.014 27.928 -27.527 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -20.095 26.374 -25.117 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -18.939 27.725 -25.049 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -20.443 27.792 -24.101 1.00 0.00 H new ATOM 824 N LYS A 53 -22.469 30.066 -24.691 1.00 0.00 N ATOM 825 CA LYS A 53 -23.155 30.484 -23.474 1.00 0.00 C ATOM 826 C LYS A 53 -23.072 29.377 -22.437 1.00 0.00 C ATOM 827 O LYS A 53 -22.694 29.603 -21.288 1.00 0.00 O ATOM 828 CB LYS A 53 -24.618 30.818 -23.792 1.00 0.00 C ATOM 829 CG LYS A 53 -25.449 31.019 -22.508 1.00 0.00 C ATOM 830 CD LYS A 53 -24.894 32.186 -21.685 1.00 0.00 C ATOM 831 CE LYS A 53 -25.856 32.499 -20.537 1.00 0.00 C ATOM 832 NZ LYS A 53 -25.315 33.627 -19.727 1.00 0.00 N ATOM 0 H LYS A 53 -23.084 29.727 -25.431 1.00 0.00 H new ATOM 0 HA LYS A 53 -22.675 31.376 -23.072 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -24.661 31.722 -24.399 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -25.054 30.015 -24.386 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -26.490 31.213 -22.768 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -25.434 30.107 -21.912 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -23.910 31.932 -21.291 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -24.767 33.064 -22.318 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -26.838 32.760 -20.932 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -25.989 31.618 -19.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -25.969 33.839 -18.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -24.387 33.362 -19.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -25.210 34.468 -20.330 1.00 0.00 H new ATOM 846 N LYS A 54 -23.434 28.178 -22.865 1.00 0.00 N ATOM 847 CA LYS A 54 -23.413 27.019 -21.998 1.00 0.00 C ATOM 848 C LYS A 54 -23.012 25.790 -22.804 1.00 0.00 C ATOM 849 O LYS A 54 -23.665 25.453 -23.792 1.00 0.00 O ATOM 850 CB LYS A 54 -24.800 26.820 -21.412 1.00 0.00 C ATOM 851 CG LYS A 54 -24.696 26.012 -20.123 1.00 0.00 C ATOM 852 CD LYS A 54 -26.094 25.800 -19.542 1.00 0.00 C ATOM 853 CE LYS A 54 -26.138 24.466 -18.803 1.00 0.00 C ATOM 854 NZ LYS A 54 -25.169 24.488 -17.671 1.00 0.00 N ATOM 0 H LYS A 54 -23.748 27.985 -23.816 1.00 0.00 H new ATOM 0 HA LYS A 54 -22.693 27.168 -21.194 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -25.264 27.786 -21.212 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -25.438 26.302 -22.128 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -24.223 25.050 -20.321 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -24.066 26.535 -19.403 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -26.344 26.614 -18.861 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -26.837 25.811 -20.339 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -27.145 24.279 -18.429 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -25.896 23.652 -19.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -25.362 23.690 -17.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -24.200 24.408 -18.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -25.267 25.381 -17.147 1.00 0.00 H new ATOM 868 N ALA A 55 -21.940 25.127 -22.383 1.00 0.00 N ATOM 869 CA ALA A 55 -21.467 23.942 -23.080 1.00 0.00 C ATOM 870 C ALA A 55 -21.580 22.725 -22.179 1.00 0.00 C ATOM 871 O ALA A 55 -21.064 22.713 -21.063 1.00 0.00 O ATOM 872 CB ALA A 55 -20.014 24.134 -23.508 1.00 0.00 C ATOM 0 H ALA A 55 -21.387 25.390 -21.567 1.00 0.00 H new ATOM 0 HA ALA A 55 -22.084 23.786 -23.965 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -19.667 23.242 -24.029 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -19.941 24.994 -24.173 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -19.395 24.303 -22.627 1.00 0.00 H new ATOM 878 N VAL A 56 -22.269 21.709 -22.672 1.00 0.00 N ATOM 879 CA VAL A 56 -22.458 20.484 -21.910 1.00 0.00 C ATOM 880 C VAL A 56 -22.132 19.263 -22.756 1.00 0.00 C ATOM 881 O VAL A 56 -22.572 19.149 -23.900 1.00 0.00 O ATOM 882 CB VAL A 56 -23.898 20.389 -21.412 1.00 0.00 C ATOM 883 CG1 VAL A 56 -24.082 19.091 -20.625 1.00 0.00 C ATOM 884 CG2 VAL A 56 -24.204 21.584 -20.506 1.00 0.00 C ATOM 0 H VAL A 56 -22.706 21.707 -23.594 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.780 20.510 -21.057 1.00 0.00 H new ATOM 0 HB VAL A 56 -24.578 20.395 -22.264 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -25.110 19.024 -20.270 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -23.865 18.240 -21.271 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -23.402 19.083 -19.773 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -25.232 21.517 -20.150 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.524 21.578 -19.654 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -24.074 22.509 -21.068 1.00 0.00 H new ATOM 894 N GLY A 57 -21.372 18.348 -22.172 1.00 0.00 N ATOM 895 CA GLY A 57 -21.002 17.121 -22.860 1.00 0.00 C ATOM 896 C GLY A 57 -21.665 15.924 -22.192 1.00 0.00 C ATOM 897 O GLY A 57 -21.600 15.770 -20.975 1.00 0.00 O ATOM 0 H GLY A 57 -21.001 18.432 -21.226 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -21.304 17.177 -23.906 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -19.919 17.000 -22.847 1.00 0.00 H new ATOM 901 N VAL A 58 -22.298 15.076 -22.992 1.00 0.00 N ATOM 902 CA VAL A 58 -22.959 13.895 -22.457 1.00 0.00 C ATOM 903 C VAL A 58 -22.083 12.675 -22.689 1.00 0.00 C ATOM 904 O VAL A 58 -21.727 12.359 -23.823 1.00 0.00 O ATOM 905 CB VAL A 58 -24.320 13.699 -23.128 1.00 0.00 C ATOM 906 CG1 VAL A 58 -24.979 12.432 -22.585 1.00 0.00 C ATOM 907 CG2 VAL A 58 -25.213 14.905 -22.826 1.00 0.00 C ATOM 0 H VAL A 58 -22.367 15.183 -24.004 1.00 0.00 H new ATOM 0 HA VAL A 58 -23.116 14.028 -21.387 1.00 0.00 H new ATOM 0 HB VAL A 58 -24.184 13.605 -24.205 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -25.949 12.293 -23.063 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -24.343 11.572 -22.796 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -25.116 12.526 -21.508 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -26.183 14.768 -23.303 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -25.348 14.997 -21.748 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -24.744 15.810 -23.211 1.00 0.00 H new ATOM 917 N GLU A 59 -21.734 11.994 -21.610 1.00 0.00 N ATOM 918 CA GLU A 59 -20.891 10.814 -21.722 1.00 0.00 C ATOM 919 C GLU A 59 -20.805 10.085 -20.389 1.00 0.00 C ATOM 920 O GLU A 59 -20.831 10.706 -19.326 1.00 0.00 O ATOM 921 CB GLU A 59 -19.486 11.228 -22.178 1.00 0.00 C ATOM 922 CG GLU A 59 -18.621 9.986 -22.428 1.00 0.00 C ATOM 923 CD GLU A 59 -19.191 9.177 -23.590 1.00 0.00 C ATOM 924 OE1 GLU A 59 -19.947 9.741 -24.364 1.00 0.00 O ATOM 925 OE2 GLU A 59 -18.861 8.007 -23.688 1.00 0.00 O ATOM 0 H GLU A 59 -22.016 12.233 -20.659 1.00 0.00 H new ATOM 0 HA GLU A 59 -21.331 10.140 -22.457 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -19.552 11.823 -23.089 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -19.021 11.857 -21.419 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -17.597 10.285 -22.650 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -18.585 9.371 -21.529 1.00 0.00 H new ATOM 932 N ILE A 60 -20.675 8.769 -20.460 1.00 0.00 N ATOM 933 CA ILE A 60 -20.553 7.955 -19.262 1.00 0.00 C ATOM 934 C ILE A 60 -19.396 6.982 -19.441 1.00 0.00 C ATOM 935 O ILE A 60 -19.443 6.109 -20.307 1.00 0.00 O ATOM 936 CB ILE A 60 -21.849 7.180 -19.018 1.00 0.00 C ATOM 937 CG1 ILE A 60 -21.749 6.418 -17.694 1.00 0.00 C ATOM 938 CG2 ILE A 60 -22.074 6.187 -20.160 1.00 0.00 C ATOM 939 CD1 ILE A 60 -23.133 5.902 -17.295 1.00 0.00 C ATOM 0 H ILE A 60 -20.651 8.243 -21.334 1.00 0.00 H new ATOM 0 HA ILE A 60 -20.365 8.599 -18.403 1.00 0.00 H new ATOM 0 HB ILE A 60 -22.684 7.879 -18.973 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -21.054 5.585 -17.794 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -21.355 7.071 -16.915 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -22.998 5.635 -19.986 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -22.147 6.728 -21.103 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -21.238 5.489 -20.206 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -23.061 5.360 -16.352 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -23.815 6.744 -17.178 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -23.510 5.234 -18.070 1.00 0.00 H new ATOM 951 N ASN A 61 -18.359 7.133 -18.626 1.00 0.00 N ATOM 952 CA ASN A 61 -17.195 6.263 -18.712 1.00 0.00 C ATOM 953 C ASN A 61 -16.649 6.012 -17.313 1.00 0.00 C ATOM 954 O ASN A 61 -17.147 6.578 -16.340 1.00 0.00 O ATOM 955 CB ASN A 61 -16.111 6.914 -19.576 1.00 0.00 C ATOM 956 CG ASN A 61 -16.535 6.919 -21.040 1.00 0.00 C ATOM 957 OD1 ASN A 61 -17.383 6.125 -21.447 1.00 0.00 O ATOM 958 ND2 ASN A 61 -15.991 7.773 -21.864 1.00 0.00 N ATOM 0 H ASN A 61 -18.301 7.848 -17.901 1.00 0.00 H new ATOM 0 HA ASN A 61 -17.489 5.318 -19.168 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -15.932 7.935 -19.239 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -15.172 6.372 -19.464 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -16.269 7.782 -22.845 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -15.288 8.431 -21.526 1.00 0.00 H new ATOM 965 N ASP A 62 -15.630 5.167 -17.214 1.00 0.00 N ATOM 966 CA ASP A 62 -15.036 4.860 -15.918 1.00 0.00 C ATOM 967 C ASP A 62 -13.667 5.518 -15.773 1.00 0.00 C ATOM 968 O ASP A 62 -13.510 6.478 -15.025 1.00 0.00 O ATOM 969 CB ASP A 62 -14.895 3.346 -15.755 1.00 0.00 C ATOM 970 CG ASP A 62 -14.134 3.028 -14.474 1.00 0.00 C ATOM 971 OD1 ASP A 62 -14.685 3.256 -13.409 1.00 0.00 O ATOM 972 OD2 ASP A 62 -13.011 2.563 -14.575 1.00 0.00 O ATOM 0 H ASP A 62 -15.201 4.687 -18.005 1.00 0.00 H new ATOM 0 HA ASP A 62 -15.693 5.253 -15.142 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -15.881 2.882 -15.727 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -14.370 2.927 -16.613 1.00 0.00 H new ATOM 977 N GLU A 63 -12.680 4.984 -16.478 1.00 0.00 N ATOM 978 CA GLU A 63 -11.323 5.519 -16.411 1.00 0.00 C ATOM 979 C GLU A 63 -11.219 6.885 -17.079 1.00 0.00 C ATOM 980 O GLU A 63 -10.504 7.764 -16.602 1.00 0.00 O ATOM 981 CB GLU A 63 -10.349 4.551 -17.083 1.00 0.00 C ATOM 982 CG GLU A 63 -10.213 3.287 -16.233 1.00 0.00 C ATOM 983 CD GLU A 63 -9.364 2.254 -16.967 1.00 0.00 C ATOM 984 OE1 GLU A 63 -9.097 2.461 -18.139 1.00 0.00 O ATOM 985 OE2 GLU A 63 -8.993 1.272 -16.346 1.00 0.00 O ATOM 0 H GLU A 63 -12.790 4.184 -17.101 1.00 0.00 H new ATOM 0 HA GLU A 63 -11.068 5.637 -15.358 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -10.706 4.294 -18.080 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -9.375 5.026 -17.205 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -9.755 3.531 -15.274 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.199 2.874 -16.020 1.00 0.00 H new ATOM 992 N ARG A 64 -11.916 7.047 -18.195 1.00 0.00 N ATOM 993 CA ARG A 64 -11.877 8.301 -18.941 1.00 0.00 C ATOM 994 C ARG A 64 -12.768 9.363 -18.307 1.00 0.00 C ATOM 995 O ARG A 64 -12.769 10.516 -18.738 1.00 0.00 O ATOM 996 CB ARG A 64 -12.323 8.056 -20.385 1.00 0.00 C ATOM 997 CG ARG A 64 -11.300 7.161 -21.087 1.00 0.00 C ATOM 998 CD ARG A 64 -11.807 6.803 -22.485 1.00 0.00 C ATOM 999 NE ARG A 64 -11.902 8.000 -23.312 1.00 0.00 N ATOM 1000 CZ ARG A 64 -12.446 7.955 -24.524 1.00 0.00 C ATOM 1001 NH1 ARG A 64 -12.523 9.040 -25.245 1.00 0.00 N ATOM 1002 NH2 ARG A 64 -12.903 6.826 -24.992 1.00 0.00 N ATOM 0 H ARG A 64 -12.514 6.329 -18.604 1.00 0.00 H new ATOM 0 HA ARG A 64 -10.851 8.668 -18.923 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -13.306 7.584 -20.399 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -12.417 9.004 -20.914 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -10.341 7.673 -21.157 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.135 6.254 -20.505 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -11.133 6.084 -22.950 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -12.784 6.324 -22.413 1.00 0.00 H new ATOM 0 HE ARG A 64 -11.545 8.886 -22.955 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -12.166 9.922 -24.878 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -12.940 9.006 -26.175 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -12.843 5.978 -24.428 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -13.321 6.791 -25.922 1.00 0.00 H new ATOM 1016 N ILE A 65 -13.538 8.974 -17.300 1.00 0.00 N ATOM 1017 CA ILE A 65 -14.441 9.921 -16.648 1.00 0.00 C ATOM 1018 C ILE A 65 -13.673 11.089 -16.034 1.00 0.00 C ATOM 1019 O ILE A 65 -14.127 12.233 -16.075 1.00 0.00 O ATOM 1020 CB ILE A 65 -15.232 9.208 -15.546 1.00 0.00 C ATOM 1021 CG1 ILE A 65 -16.457 10.043 -15.166 1.00 0.00 C ATOM 1022 CG2 ILE A 65 -14.346 9.031 -14.308 1.00 0.00 C ATOM 1023 CD1 ILE A 65 -17.357 9.234 -14.230 1.00 0.00 C ATOM 0 H ILE A 65 -13.559 8.028 -16.920 1.00 0.00 H new ATOM 0 HA ILE A 65 -15.120 10.312 -17.406 1.00 0.00 H new ATOM 0 HB ILE A 65 -15.552 8.233 -15.913 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -16.144 10.966 -14.678 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -17.009 10.327 -16.062 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -14.911 8.524 -13.526 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -13.471 8.435 -14.569 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -14.025 10.008 -13.948 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -18.229 9.829 -13.960 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -17.681 8.323 -14.734 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -16.803 8.972 -13.329 1.00 0.00 H new ATOM 1035 N ARG A 66 -12.520 10.792 -15.454 1.00 0.00 N ATOM 1036 CA ARG A 66 -11.704 11.816 -14.818 1.00 0.00 C ATOM 1037 C ARG A 66 -10.918 12.619 -15.847 1.00 0.00 C ATOM 1038 O ARG A 66 -10.553 13.768 -15.598 1.00 0.00 O ATOM 1039 CB ARG A 66 -10.748 11.148 -13.834 1.00 0.00 C ATOM 1040 CG ARG A 66 -9.726 10.319 -14.610 1.00 0.00 C ATOM 1041 CD ARG A 66 -9.008 9.379 -13.646 1.00 0.00 C ATOM 1042 NE ARG A 66 -7.990 8.610 -14.352 1.00 0.00 N ATOM 1043 CZ ARG A 66 -7.317 7.638 -13.746 1.00 0.00 C ATOM 1044 NH1 ARG A 66 -6.415 6.961 -14.403 1.00 0.00 N ATOM 1045 NH2 ARG A 66 -7.557 7.360 -12.494 1.00 0.00 N ATOM 0 H ARG A 66 -12.128 9.851 -15.410 1.00 0.00 H new ATOM 0 HA ARG A 66 -12.360 12.509 -14.291 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -10.241 11.902 -13.233 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -11.303 10.511 -13.145 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -10.223 9.746 -15.393 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -9.007 10.974 -15.102 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -8.547 9.954 -12.843 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -9.727 8.704 -13.183 1.00 0.00 H new ATOM 0 HE ARG A 66 -7.791 8.822 -15.330 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -6.227 7.178 -15.382 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -5.898 6.215 -13.938 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -8.262 7.889 -11.980 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -7.040 6.614 -12.029 1.00 0.00 H new ATOM 1059 N GLU A 67 -10.652 12.011 -16.998 1.00 0.00 N ATOM 1060 CA GLU A 67 -9.897 12.695 -18.039 1.00 0.00 C ATOM 1061 C GLU A 67 -10.631 13.936 -18.526 1.00 0.00 C ATOM 1062 O GLU A 67 -10.047 15.015 -18.604 1.00 0.00 O ATOM 1063 CB GLU A 67 -9.651 11.754 -19.218 1.00 0.00 C ATOM 1064 CG GLU A 67 -8.306 11.045 -19.040 1.00 0.00 C ATOM 1065 CD GLU A 67 -8.294 10.262 -17.733 1.00 0.00 C ATOM 1066 OE1 GLU A 67 -9.238 9.530 -17.497 1.00 0.00 O ATOM 1067 OE2 GLU A 67 -7.340 10.407 -16.988 1.00 0.00 O ATOM 0 H GLU A 67 -10.943 11.061 -17.231 1.00 0.00 H new ATOM 0 HA GLU A 67 -8.943 13.002 -17.611 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.454 11.020 -19.284 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -9.656 12.316 -20.152 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -8.128 10.371 -19.878 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -7.498 11.776 -19.042 1.00 0.00 H new ATOM 1074 N ALA A 68 -11.901 13.782 -18.889 1.00 0.00 N ATOM 1075 CA ALA A 68 -12.675 14.902 -19.405 1.00 0.00 C ATOM 1076 C ALA A 68 -12.772 16.043 -18.398 1.00 0.00 C ATOM 1077 O ALA A 68 -12.642 17.207 -18.768 1.00 0.00 O ATOM 1078 CB ALA A 68 -14.079 14.420 -19.762 1.00 0.00 C ATOM 0 H ALA A 68 -12.411 12.900 -18.836 1.00 0.00 H new ATOM 0 HA ALA A 68 -12.164 15.283 -20.289 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -14.663 15.255 -20.149 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -14.014 13.640 -20.521 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -14.564 14.020 -18.871 1.00 0.00 H new ATOM 1084 N LEU A 69 -12.983 15.716 -17.130 1.00 0.00 N ATOM 1085 CA LEU A 69 -13.074 16.752 -16.108 1.00 0.00 C ATOM 1086 C LEU A 69 -11.770 17.536 -16.041 1.00 0.00 C ATOM 1087 O LEU A 69 -11.769 18.757 -15.886 1.00 0.00 O ATOM 1088 CB LEU A 69 -13.349 16.116 -14.738 1.00 0.00 C ATOM 1089 CG LEU A 69 -14.805 15.652 -14.639 1.00 0.00 C ATOM 1090 CD1 LEU A 69 -14.921 14.597 -13.537 1.00 0.00 C ATOM 1091 CD2 LEU A 69 -15.702 16.840 -14.267 1.00 0.00 C ATOM 0 H LEU A 69 -13.093 14.761 -16.788 1.00 0.00 H new ATOM 0 HA LEU A 69 -13.891 17.426 -16.368 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -12.681 15.269 -14.584 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.137 16.836 -13.948 1.00 0.00 H new ATOM 0 HG LEU A 69 -15.115 15.238 -15.598 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -15.956 14.262 -13.461 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -14.282 13.748 -13.778 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -14.609 15.028 -12.586 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.737 16.506 -14.197 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.387 17.247 -13.306 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -15.620 17.611 -15.033 1.00 0.00 H new ATOM 1103 N ALA A 70 -10.664 16.813 -16.145 1.00 0.00 N ATOM 1104 CA ALA A 70 -9.344 17.422 -16.084 1.00 0.00 C ATOM 1105 C ALA A 70 -9.111 18.394 -17.235 1.00 0.00 C ATOM 1106 O ALA A 70 -8.481 19.434 -17.054 1.00 0.00 O ATOM 1107 CB ALA A 70 -8.270 16.335 -16.108 1.00 0.00 C ATOM 0 H ALA A 70 -10.655 15.801 -16.272 1.00 0.00 H new ATOM 0 HA ALA A 70 -9.285 17.986 -15.153 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.284 16.797 -16.062 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -8.402 15.675 -15.251 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.358 15.757 -17.028 1.00 0.00 H new ATOM 1113 N ASN A 71 -9.591 18.043 -18.424 1.00 0.00 N ATOM 1114 CA ASN A 71 -9.379 18.903 -19.581 1.00 0.00 C ATOM 1115 C ASN A 71 -9.995 20.281 -19.362 1.00 0.00 C ATOM 1116 O ASN A 71 -9.384 21.295 -19.699 1.00 0.00 O ATOM 1117 CB ASN A 71 -9.976 18.254 -20.830 1.00 0.00 C ATOM 1118 CG ASN A 71 -9.131 17.053 -21.242 1.00 0.00 C ATOM 1119 OD1 ASN A 71 -7.969 16.947 -20.848 1.00 0.00 O ATOM 1120 ND2 ASN A 71 -9.645 16.137 -22.016 1.00 0.00 N ATOM 0 H ASN A 71 -10.117 17.189 -18.609 1.00 0.00 H new ATOM 0 HA ASN A 71 -8.305 19.030 -19.719 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -11.001 17.939 -20.633 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -10.016 18.978 -21.644 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -9.084 15.332 -22.295 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -10.608 16.226 -22.342 1.00 0.00 H new ATOM 1127 N ILE A 72 -11.210 20.326 -18.828 1.00 0.00 N ATOM 1128 CA ILE A 72 -11.880 21.606 -18.616 1.00 0.00 C ATOM 1129 C ILE A 72 -11.011 22.545 -17.785 1.00 0.00 C ATOM 1130 O ILE A 72 -10.850 23.714 -18.133 1.00 0.00 O ATOM 1131 CB ILE A 72 -13.224 21.384 -17.904 1.00 0.00 C ATOM 1132 CG1 ILE A 72 -14.309 20.944 -18.904 1.00 0.00 C ATOM 1133 CG2 ILE A 72 -13.663 22.674 -17.217 1.00 0.00 C ATOM 1134 CD1 ILE A 72 -14.150 19.458 -19.223 1.00 0.00 C ATOM 0 H ILE A 72 -11.745 19.507 -18.538 1.00 0.00 H new ATOM 0 HA ILE A 72 -12.054 22.064 -19.590 1.00 0.00 H new ATOM 0 HB ILE A 72 -13.092 20.596 -17.163 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -15.298 21.131 -18.487 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -14.233 21.532 -19.819 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -14.616 22.512 -16.714 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -12.912 22.970 -16.485 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -13.775 23.463 -17.961 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -14.921 19.153 -19.931 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -13.167 19.283 -19.659 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -14.249 18.876 -18.306 1.00 0.00 H new ATOM 1146 N GLU A 73 -10.442 22.039 -16.700 1.00 0.00 N ATOM 1147 CA GLU A 73 -9.585 22.871 -15.863 1.00 0.00 C ATOM 1148 C GLU A 73 -8.354 23.308 -16.649 1.00 0.00 C ATOM 1149 O GLU A 73 -7.899 24.444 -16.531 1.00 0.00 O ATOM 1150 CB GLU A 73 -9.155 22.098 -14.617 1.00 0.00 C ATOM 1151 CG GLU A 73 -10.369 21.853 -13.719 1.00 0.00 C ATOM 1152 CD GLU A 73 -10.838 23.167 -13.104 1.00 0.00 C ATOM 1153 OE1 GLU A 73 -10.086 24.126 -13.157 1.00 0.00 O ATOM 1154 OE2 GLU A 73 -11.942 23.194 -12.585 1.00 0.00 O ATOM 0 H GLU A 73 -10.554 21.076 -16.382 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.146 23.754 -15.557 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.705 21.148 -14.904 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.395 22.659 -14.073 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -11.176 21.405 -14.299 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -10.112 21.145 -12.931 1.00 0.00 H new ATOM 1161 N LYS A 74 -7.810 22.385 -17.436 1.00 0.00 N ATOM 1162 CA LYS A 74 -6.618 22.670 -18.223 1.00 0.00 C ATOM 1163 C LYS A 74 -6.857 23.868 -19.134 1.00 0.00 C ATOM 1164 O LYS A 74 -5.975 24.710 -19.309 1.00 0.00 O ATOM 1165 CB LYS A 74 -6.253 21.442 -19.067 1.00 0.00 C ATOM 1166 CG LYS A 74 -4.924 21.683 -19.800 1.00 0.00 C ATOM 1167 CD LYS A 74 -4.627 20.521 -20.759 1.00 0.00 C ATOM 1168 CE LYS A 74 -4.187 19.278 -19.977 1.00 0.00 C ATOM 1169 NZ LYS A 74 -3.708 18.241 -20.934 1.00 0.00 N ATOM 0 H LYS A 74 -8.174 21.438 -17.545 1.00 0.00 H new ATOM 0 HA LYS A 74 -5.796 22.904 -17.546 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -6.171 20.563 -18.428 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -7.044 21.239 -19.789 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -4.972 22.619 -20.356 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -4.115 21.783 -19.077 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -5.515 20.292 -21.348 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -3.845 20.812 -21.461 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -3.394 19.537 -19.276 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -5.019 18.891 -19.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -3.408 17.395 -20.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -4.478 17.988 -21.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -2.903 18.615 -21.477 1.00 0.00 H new ATOM 1183 N ASN A 75 -8.048 23.943 -19.712 1.00 0.00 N ATOM 1184 CA ASN A 75 -8.378 25.046 -20.603 1.00 0.00 C ATOM 1185 C ASN A 75 -9.055 26.188 -19.843 1.00 0.00 C ATOM 1186 O ASN A 75 -9.425 27.201 -20.438 1.00 0.00 O ATOM 1187 CB ASN A 75 -9.283 24.546 -21.729 1.00 0.00 C ATOM 1188 CG ASN A 75 -8.513 23.564 -22.605 1.00 0.00 C ATOM 1189 OD1 ASN A 75 -8.696 22.352 -22.490 1.00 0.00 O ATOM 1190 ND2 ASN A 75 -7.658 24.018 -23.480 1.00 0.00 N ATOM 0 H ASN A 75 -8.795 23.261 -19.582 1.00 0.00 H new ATOM 0 HA ASN A 75 -7.453 25.433 -21.029 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -10.166 24.062 -21.312 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -9.633 25.386 -22.328 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -7.139 23.368 -24.071 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -7.508 25.023 -23.573 1.00 0.00 H new ATOM 1197 N GLY A 76 -9.180 26.040 -18.524 1.00 0.00 N ATOM 1198 CA GLY A 76 -9.773 27.093 -17.701 1.00 0.00 C ATOM 1199 C GLY A 76 -11.097 27.588 -18.276 1.00 0.00 C ATOM 1200 O GLY A 76 -11.345 28.793 -18.312 1.00 0.00 O ATOM 0 H GLY A 76 -8.883 25.212 -18.008 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -9.934 26.717 -16.691 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -9.077 27.928 -17.623 1.00 0.00 H new ATOM 1204 N VAL A 77 -11.939 26.662 -18.723 1.00 0.00 N ATOM 1205 CA VAL A 77 -13.232 27.034 -19.296 1.00 0.00 C ATOM 1206 C VAL A 77 -14.376 26.642 -18.375 1.00 0.00 C ATOM 1207 O VAL A 77 -15.526 26.583 -18.812 1.00 0.00 O ATOM 1208 CB VAL A 77 -13.447 26.374 -20.665 1.00 0.00 C ATOM 1209 CG1 VAL A 77 -12.616 27.080 -21.736 1.00 0.00 C ATOM 1210 CG2 VAL A 77 -13.037 24.903 -20.609 1.00 0.00 C ATOM 0 H VAL A 77 -11.755 25.659 -18.701 1.00 0.00 H new ATOM 0 HA VAL A 77 -13.222 28.117 -19.418 1.00 0.00 H new ATOM 0 HB VAL A 77 -14.504 26.453 -20.918 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -12.781 26.599 -22.700 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -12.915 28.127 -21.797 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -11.559 27.019 -21.476 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -13.194 24.444 -21.585 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -11.984 24.829 -20.338 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -13.641 24.385 -19.864 1.00 0.00 H new ATOM 1220 N THR A 78 -14.084 26.366 -17.107 1.00 0.00 N ATOM 1221 CA THR A 78 -15.133 25.980 -16.178 1.00 0.00 C ATOM 1222 C THR A 78 -16.322 26.911 -16.275 1.00 0.00 C ATOM 1223 O THR A 78 -16.221 28.030 -16.782 1.00 0.00 O ATOM 1224 CB THR A 78 -14.609 26.016 -14.742 1.00 0.00 C ATOM 1225 OG1 THR A 78 -13.812 27.177 -14.559 1.00 0.00 O ATOM 1226 CG2 THR A 78 -13.781 24.770 -14.457 1.00 0.00 C ATOM 0 H THR A 78 -13.146 26.402 -16.708 1.00 0.00 H new ATOM 0 HA THR A 78 -15.444 24.969 -16.442 1.00 0.00 H new ATOM 0 HB THR A 78 -15.453 26.043 -14.052 1.00 0.00 H new ATOM 0 HG1 THR A 78 -13.477 27.202 -13.638 1.00 0.00 H new ATOM 0 HG21 THR A 78 -13.412 24.805 -13.432 1.00 0.00 H new ATOM 0 HG22 THR A 78 -14.401 23.883 -14.590 1.00 0.00 H new ATOM 0 HG23 THR A 78 -12.937 24.729 -15.145 1.00 0.00 H new ATOM 1234 N GLY A 79 -17.443 26.437 -15.767 1.00 0.00 N ATOM 1235 CA GLY A 79 -18.659 27.220 -15.772 1.00 0.00 C ATOM 1236 C GLY A 79 -19.330 27.177 -17.136 1.00 0.00 C ATOM 1237 O GLY A 79 -20.556 27.219 -17.232 1.00 0.00 O ATOM 0 H GLY A 79 -17.535 25.513 -15.346 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -19.344 26.840 -15.014 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -18.432 28.253 -15.507 1.00 0.00 H new ATOM 1241 N ARG A 80 -18.527 27.103 -18.198 1.00 0.00 N ATOM 1242 CA ARG A 80 -19.075 27.068 -19.545 1.00 0.00 C ATOM 1243 C ARG A 80 -19.089 25.643 -20.073 1.00 0.00 C ATOM 1244 O ARG A 80 -19.871 25.309 -20.964 1.00 0.00 O ATOM 1245 CB ARG A 80 -18.220 27.926 -20.480 1.00 0.00 C ATOM 1246 CG ARG A 80 -17.772 29.199 -19.759 1.00 0.00 C ATOM 1247 CD ARG A 80 -17.051 30.117 -20.750 1.00 0.00 C ATOM 1248 NE ARG A 80 -16.627 31.342 -20.083 1.00 0.00 N ATOM 1249 CZ ARG A 80 -15.492 31.391 -19.392 1.00 0.00 C ATOM 1250 NH1 ARG A 80 -15.131 32.502 -18.808 1.00 0.00 N ATOM 1251 NH2 ARG A 80 -14.740 30.329 -19.297 1.00 0.00 N ATOM 0 H ARG A 80 -17.509 27.067 -18.149 1.00 0.00 H new ATOM 0 HA ARG A 80 -20.093 27.456 -19.509 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -17.349 27.360 -20.811 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -18.790 28.185 -21.372 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -18.634 29.711 -19.333 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -17.109 28.947 -18.931 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -16.185 29.604 -21.169 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -17.713 30.357 -21.582 1.00 0.00 H new ATOM 0 HE ARG A 80 -17.211 32.176 -20.147 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -15.720 33.332 -18.882 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -14.260 32.540 -18.278 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -15.023 29.461 -19.753 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -13.869 30.366 -18.767 1.00 0.00 H new ATOM 1265 N ALA A 81 -18.204 24.808 -19.532 1.00 0.00 N ATOM 1266 CA ALA A 81 -18.100 23.424 -19.963 1.00 0.00 C ATOM 1267 C ALA A 81 -18.352 22.477 -18.800 1.00 0.00 C ATOM 1268 O ALA A 81 -17.800 22.646 -17.712 1.00 0.00 O ATOM 1269 CB ALA A 81 -16.703 23.174 -20.530 1.00 0.00 C ATOM 0 H ALA A 81 -17.550 25.070 -18.794 1.00 0.00 H new ATOM 0 HA ALA A 81 -18.852 23.239 -20.730 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -16.622 22.136 -20.854 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -16.532 23.834 -21.380 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -15.957 23.373 -19.760 1.00 0.00 H new ATOM 1275 N SER A 82 -19.197 21.487 -19.040 1.00 0.00 N ATOM 1276 CA SER A 82 -19.535 20.516 -18.012 1.00 0.00 C ATOM 1277 C SER A 82 -19.783 19.151 -18.637 1.00 0.00 C ATOM 1278 O SER A 82 -20.010 19.044 -19.843 1.00 0.00 O ATOM 1279 CB SER A 82 -20.784 20.968 -17.253 1.00 0.00 C ATOM 1280 OG SER A 82 -21.102 20.006 -16.257 1.00 0.00 O ATOM 0 H SER A 82 -19.660 21.335 -19.936 1.00 0.00 H new ATOM 0 HA SER A 82 -18.699 20.442 -17.316 1.00 0.00 H new ATOM 0 HB2 SER A 82 -20.612 21.941 -16.793 1.00 0.00 H new ATOM 0 HB3 SER A 82 -21.620 21.085 -17.942 1.00 0.00 H new ATOM 0 HG SER A 82 -21.901 20.294 -15.768 1.00 0.00 H new ATOM 1286 N ILE A 83 -19.755 18.115 -17.807 1.00 0.00 N ATOM 1287 CA ILE A 83 -19.995 16.759 -18.283 1.00 0.00 C ATOM 1288 C ILE A 83 -21.060 16.082 -17.428 1.00 0.00 C ATOM 1289 O ILE A 83 -21.076 16.237 -16.207 1.00 0.00 O ATOM 1290 CB ILE A 83 -18.704 15.937 -18.249 1.00 0.00 C ATOM 1291 CG1 ILE A 83 -17.798 16.424 -17.108 1.00 0.00 C ATOM 1292 CG2 ILE A 83 -17.982 16.068 -19.591 1.00 0.00 C ATOM 1293 CD1 ILE A 83 -16.846 17.518 -17.607 1.00 0.00 C ATOM 0 H ILE A 83 -19.570 18.187 -16.807 1.00 0.00 H new ATOM 0 HA ILE A 83 -20.345 16.816 -19.314 1.00 0.00 H new ATOM 0 HB ILE A 83 -18.948 14.889 -18.074 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -18.408 16.809 -16.291 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -17.223 15.588 -16.710 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -17.062 15.483 -19.568 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -18.627 15.699 -20.389 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -17.741 17.115 -19.774 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -16.212 17.851 -16.785 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -16.223 17.120 -18.408 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -17.426 18.361 -17.983 1.00 0.00 H new ATOM 1305 N VAL A 84 -21.951 15.343 -18.082 1.00 0.00 N ATOM 1306 CA VAL A 84 -23.028 14.653 -17.379 1.00 0.00 C ATOM 1307 C VAL A 84 -23.023 13.164 -17.707 1.00 0.00 C ATOM 1308 O VAL A 84 -23.011 12.777 -18.874 1.00 0.00 O ATOM 1309 CB VAL A 84 -24.376 15.254 -17.777 1.00 0.00 C ATOM 1310 CG1 VAL A 84 -25.500 14.509 -17.056 1.00 0.00 C ATOM 1311 CG2 VAL A 84 -24.410 16.732 -17.383 1.00 0.00 C ATOM 0 H VAL A 84 -21.949 15.207 -19.093 1.00 0.00 H new ATOM 0 HA VAL A 84 -22.871 14.777 -16.308 1.00 0.00 H new ATOM 0 HB VAL A 84 -24.512 15.161 -18.854 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -26.461 14.938 -17.340 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -25.476 13.456 -17.335 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -25.365 14.602 -15.978 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -25.371 17.162 -17.666 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -24.275 16.824 -16.305 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -23.609 17.264 -17.896 1.00 0.00 H new ATOM 1321 N LYS A 85 -23.045 12.335 -16.668 1.00 0.00 N ATOM 1322 CA LYS A 85 -23.056 10.892 -16.863 1.00 0.00 C ATOM 1323 C LYS A 85 -24.483 10.364 -16.782 1.00 0.00 C ATOM 1324 O LYS A 85 -25.339 10.963 -16.131 1.00 0.00 O ATOM 1325 CB LYS A 85 -22.186 10.208 -15.810 1.00 0.00 C ATOM 1326 CG LYS A 85 -23.008 9.967 -14.541 1.00 0.00 C ATOM 1327 CD LYS A 85 -22.075 9.721 -13.353 1.00 0.00 C ATOM 1328 CE LYS A 85 -21.347 8.385 -13.524 1.00 0.00 C ATOM 1329 NZ LYS A 85 -20.556 8.092 -12.296 1.00 0.00 N ATOM 0 H LYS A 85 -23.055 12.635 -15.693 1.00 0.00 H new ATOM 0 HA LYS A 85 -22.651 10.670 -17.850 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -21.808 9.261 -16.196 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -21.319 10.828 -15.581 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -23.645 10.828 -14.341 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -23.666 9.109 -14.681 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -21.350 10.532 -13.276 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -22.648 9.716 -12.426 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -22.067 7.587 -13.705 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -20.690 8.425 -14.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -20.061 7.185 -12.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -19.860 8.849 -12.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -21.194 8.037 -11.477 1.00 0.00 H new ATOM 1343 N GLY A 86 -24.730 9.246 -17.453 1.00 0.00 N ATOM 1344 CA GLY A 86 -26.061 8.648 -17.461 1.00 0.00 C ATOM 1345 C GLY A 86 -26.477 8.291 -18.883 1.00 0.00 C ATOM 1346 O GLY A 86 -25.635 8.185 -19.776 1.00 0.00 O ATOM 0 H GLY A 86 -24.032 8.737 -17.996 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -26.068 7.753 -16.838 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -26.781 9.343 -17.029 1.00 0.00 H new ATOM 1350 N ASN A 87 -27.776 8.108 -19.091 1.00 0.00 N ATOM 1351 CA ASN A 87 -28.279 7.764 -20.416 1.00 0.00 C ATOM 1352 C ASN A 87 -28.804 9.005 -21.132 1.00 0.00 C ATOM 1353 O ASN A 87 -29.635 9.740 -20.599 1.00 0.00 O ATOM 1354 CB ASN A 87 -29.399 6.728 -20.297 1.00 0.00 C ATOM 1355 CG ASN A 87 -28.862 5.454 -19.655 1.00 0.00 C ATOM 1356 OD1 ASN A 87 -27.764 5.007 -19.984 1.00 0.00 O ATOM 1357 ND2 ASN A 87 -29.576 4.840 -18.752 1.00 0.00 N ATOM 0 H ASN A 87 -28.492 8.191 -18.369 1.00 0.00 H new ATOM 0 HA ASN A 87 -27.457 7.346 -20.997 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -30.216 7.130 -19.699 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -29.806 6.505 -21.283 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -29.224 3.987 -18.317 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -30.486 5.213 -18.481 1.00 0.00 H new ATOM 1364 N PHE A 88 -28.299 9.237 -22.338 1.00 0.00 N ATOM 1365 CA PHE A 88 -28.706 10.401 -23.120 1.00 0.00 C ATOM 1366 C PHE A 88 -30.227 10.486 -23.208 1.00 0.00 C ATOM 1367 O PHE A 88 -30.788 11.572 -23.353 1.00 0.00 O ATOM 1368 CB PHE A 88 -28.116 10.316 -24.529 1.00 0.00 C ATOM 1369 CG PHE A 88 -28.823 9.235 -25.307 1.00 0.00 C ATOM 1370 CD1 PHE A 88 -29.938 9.552 -26.091 1.00 0.00 C ATOM 1371 CD2 PHE A 88 -28.365 7.913 -25.244 1.00 0.00 C ATOM 1372 CE1 PHE A 88 -30.595 8.549 -26.814 1.00 0.00 C ATOM 1373 CE2 PHE A 88 -29.021 6.909 -25.966 1.00 0.00 C ATOM 1374 CZ PHE A 88 -30.136 7.227 -26.751 1.00 0.00 C ATOM 0 H PHE A 88 -27.611 8.639 -22.795 1.00 0.00 H new ATOM 0 HA PHE A 88 -28.333 11.296 -22.622 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -28.223 11.274 -25.038 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -27.049 10.101 -24.475 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -30.292 10.571 -26.138 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -27.505 7.668 -24.638 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -31.455 8.794 -27.420 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -28.667 5.890 -25.918 1.00 0.00 H new ATOM 0 HZ PHE A 88 -30.642 6.453 -27.308 1.00 0.00 H new ATOM 1384 N PHE A 89 -30.890 9.340 -23.102 1.00 0.00 N ATOM 1385 CA PHE A 89 -32.348 9.312 -23.154 1.00 0.00 C ATOM 1386 C PHE A 89 -32.920 10.141 -22.011 1.00 0.00 C ATOM 1387 O PHE A 89 -33.797 10.982 -22.208 1.00 0.00 O ATOM 1388 CB PHE A 89 -32.853 7.872 -23.049 1.00 0.00 C ATOM 1389 CG PHE A 89 -34.363 7.872 -23.024 1.00 0.00 C ATOM 1390 CD1 PHE A 89 -35.082 8.032 -24.214 1.00 0.00 C ATOM 1391 CD2 PHE A 89 -35.043 7.713 -21.810 1.00 0.00 C ATOM 1392 CE1 PHE A 89 -36.482 8.034 -24.191 1.00 0.00 C ATOM 1393 CE2 PHE A 89 -36.443 7.714 -21.787 1.00 0.00 C ATOM 1394 CZ PHE A 89 -37.162 7.875 -22.977 1.00 0.00 C ATOM 0 H PHE A 89 -30.449 8.428 -22.981 1.00 0.00 H new ATOM 0 HA PHE A 89 -32.675 9.733 -24.105 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -32.492 7.286 -23.894 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -32.463 7.403 -22.146 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -34.557 8.154 -25.150 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -34.488 7.590 -20.892 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -37.037 8.158 -25.109 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -36.968 7.591 -20.851 1.00 0.00 H new ATOM 0 HZ PHE A 89 -38.242 7.877 -22.959 1.00 0.00 H new ATOM 1404 N GLU A 90 -32.400 9.891 -20.817 1.00 0.00 N ATOM 1405 CA GLU A 90 -32.833 10.603 -19.620 1.00 0.00 C ATOM 1406 C GLU A 90 -32.518 12.091 -19.737 1.00 0.00 C ATOM 1407 O GLU A 90 -33.300 12.939 -19.308 1.00 0.00 O ATOM 1408 CB GLU A 90 -32.129 10.021 -18.393 1.00 0.00 C ATOM 1409 CG GLU A 90 -32.636 10.715 -17.125 1.00 0.00 C ATOM 1410 CD GLU A 90 -31.988 10.088 -15.895 1.00 0.00 C ATOM 1411 OE1 GLU A 90 -31.202 9.172 -16.066 1.00 0.00 O ATOM 1412 OE2 GLU A 90 -32.288 10.534 -14.799 1.00 0.00 O ATOM 0 H GLU A 90 -31.673 9.196 -20.650 1.00 0.00 H new ATOM 0 HA GLU A 90 -33.911 10.484 -19.513 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -32.315 8.949 -18.331 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -31.051 10.153 -18.484 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -32.405 11.779 -17.166 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -33.720 10.626 -17.060 1.00 0.00 H new ATOM 1419 N VAL A 91 -31.362 12.398 -20.316 1.00 0.00 N ATOM 1420 CA VAL A 91 -30.943 13.785 -20.480 1.00 0.00 C ATOM 1421 C VAL A 91 -31.809 14.492 -21.519 1.00 0.00 C ATOM 1422 O VAL A 91 -32.005 13.988 -22.625 1.00 0.00 O ATOM 1423 CB VAL A 91 -29.477 13.840 -20.913 1.00 0.00 C ATOM 1424 CG1 VAL A 91 -29.087 15.289 -21.208 1.00 0.00 C ATOM 1425 CG2 VAL A 91 -28.594 13.294 -19.790 1.00 0.00 C ATOM 0 H VAL A 91 -30.702 11.709 -20.678 1.00 0.00 H new ATOM 0 HA VAL A 91 -31.060 14.293 -19.523 1.00 0.00 H new ATOM 0 HB VAL A 91 -29.340 13.237 -21.810 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -28.042 15.329 -21.517 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -29.717 15.680 -22.007 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -29.224 15.892 -20.311 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -27.549 13.333 -20.097 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -28.731 13.898 -18.893 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -28.872 12.262 -19.578 1.00 0.00 H new ATOM 1435 N ASP A 92 -32.315 15.665 -21.155 1.00 0.00 N ATOM 1436 CA ASP A 92 -33.152 16.441 -22.063 1.00 0.00 C ATOM 1437 C ASP A 92 -32.309 17.484 -22.789 1.00 0.00 C ATOM 1438 O ASP A 92 -31.536 18.209 -22.162 1.00 0.00 O ATOM 1439 CB ASP A 92 -34.268 17.138 -21.283 1.00 0.00 C ATOM 1440 CG ASP A 92 -35.086 16.109 -20.511 1.00 0.00 C ATOM 1441 OD1 ASP A 92 -34.747 15.848 -19.369 1.00 0.00 O ATOM 1442 OD2 ASP A 92 -36.039 15.596 -21.075 1.00 0.00 O ATOM 0 H ASP A 92 -32.162 16.097 -20.244 1.00 0.00 H new ATOM 0 HA ASP A 92 -33.594 15.764 -22.794 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -33.841 17.866 -20.594 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -34.913 17.688 -21.968 1.00 0.00 H new ATOM 1447 N ILE A 93 -32.459 17.548 -24.109 1.00 0.00 N ATOM 1448 CA ILE A 93 -31.701 18.502 -24.914 1.00 0.00 C ATOM 1449 C ILE A 93 -32.626 19.405 -25.720 1.00 0.00 C ATOM 1450 O ILE A 93 -32.188 20.072 -26.654 1.00 0.00 O ATOM 1451 CB ILE A 93 -30.746 17.753 -25.848 1.00 0.00 C ATOM 1452 CG1 ILE A 93 -31.533 16.790 -26.740 1.00 0.00 C ATOM 1453 CG2 ILE A 93 -29.741 16.959 -25.013 1.00 0.00 C ATOM 1454 CD1 ILE A 93 -30.596 16.177 -27.783 1.00 0.00 C ATOM 0 H ILE A 93 -33.095 16.954 -24.642 1.00 0.00 H new ATOM 0 HA ILE A 93 -31.124 19.133 -24.239 1.00 0.00 H new ATOM 0 HB ILE A 93 -30.221 18.474 -26.475 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -31.984 16.004 -26.135 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -32.348 17.319 -27.234 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -29.060 16.425 -25.675 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -29.172 17.642 -24.382 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -30.273 16.244 -24.386 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -31.157 15.491 -28.418 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -30.166 16.969 -28.396 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -29.797 15.633 -27.279 1.00 0.00 H new ATOM 1466 N SER A 94 -33.907 19.415 -25.377 1.00 0.00 N ATOM 1467 CA SER A 94 -34.874 20.230 -26.099 1.00 0.00 C ATOM 1468 C SER A 94 -34.470 21.699 -26.088 1.00 0.00 C ATOM 1469 O SER A 94 -34.653 22.407 -27.079 1.00 0.00 O ATOM 1470 CB SER A 94 -36.249 20.079 -25.451 1.00 0.00 C ATOM 1471 OG SER A 94 -36.712 18.749 -25.636 1.00 0.00 O ATOM 0 H SER A 94 -34.299 18.871 -24.608 1.00 0.00 H new ATOM 0 HA SER A 94 -34.906 19.889 -27.134 1.00 0.00 H new ATOM 0 HB2 SER A 94 -36.190 20.311 -24.388 1.00 0.00 H new ATOM 0 HB3 SER A 94 -36.952 20.786 -25.893 1.00 0.00 H new ATOM 0 HG SER A 94 -37.649 18.687 -25.356 1.00 0.00 H new ATOM 1477 N GLU A 95 -33.931 22.158 -24.969 1.00 0.00 N ATOM 1478 CA GLU A 95 -33.518 23.553 -24.856 1.00 0.00 C ATOM 1479 C GLU A 95 -32.260 23.827 -25.678 1.00 0.00 C ATOM 1480 O GLU A 95 -31.907 24.982 -25.920 1.00 0.00 O ATOM 1481 CB GLU A 95 -33.259 23.904 -23.389 1.00 0.00 C ATOM 1482 CG GLU A 95 -31.965 23.228 -22.921 1.00 0.00 C ATOM 1483 CD GLU A 95 -30.756 24.103 -23.250 1.00 0.00 C ATOM 1484 OE1 GLU A 95 -30.881 25.315 -23.174 1.00 0.00 O ATOM 1485 OE2 GLU A 95 -29.721 23.546 -23.577 1.00 0.00 O ATOM 0 H GLU A 95 -33.770 21.595 -24.134 1.00 0.00 H new ATOM 0 HA GLU A 95 -34.324 24.175 -25.246 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -33.180 24.985 -23.271 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -34.096 23.576 -22.773 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -32.010 23.048 -21.847 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -31.860 22.256 -23.403 1.00 0.00 H new ATOM 1492 N ALA A 96 -31.575 22.764 -26.079 1.00 0.00 N ATOM 1493 CA ALA A 96 -30.339 22.909 -26.846 1.00 0.00 C ATOM 1494 C ALA A 96 -30.593 23.526 -28.215 1.00 0.00 C ATOM 1495 O ALA A 96 -31.472 23.080 -28.953 1.00 0.00 O ATOM 1496 CB ALA A 96 -29.688 21.546 -27.030 1.00 0.00 C ATOM 0 H ALA A 96 -31.848 21.800 -25.890 1.00 0.00 H new ATOM 0 HA ALA A 96 -29.680 23.574 -26.288 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -28.767 21.657 -27.602 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -29.460 21.117 -26.054 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -30.370 20.886 -27.566 1.00 0.00 H new ATOM 1502 N THR A 97 -29.818 24.555 -28.551 1.00 0.00 N ATOM 1503 CA THR A 97 -29.972 25.224 -29.836 1.00 0.00 C ATOM 1504 C THR A 97 -28.997 24.647 -30.859 1.00 0.00 C ATOM 1505 O THR A 97 -29.268 24.653 -32.059 1.00 0.00 O ATOM 1506 CB THR A 97 -29.730 26.726 -29.676 1.00 0.00 C ATOM 1507 OG1 THR A 97 -30.177 27.402 -30.844 1.00 0.00 O ATOM 1508 CG2 THR A 97 -28.238 26.991 -29.474 1.00 0.00 C ATOM 0 H THR A 97 -29.084 24.939 -27.956 1.00 0.00 H new ATOM 0 HA THR A 97 -30.989 25.061 -30.193 1.00 0.00 H new ATOM 0 HB THR A 97 -30.280 27.090 -28.808 1.00 0.00 H new ATOM 0 HG1 THR A 97 -30.024 28.365 -30.743 1.00 0.00 H new ATOM 0 HG21 THR A 97 -28.071 28.062 -29.361 1.00 0.00 H new ATOM 0 HG22 THR A 97 -27.894 26.473 -28.578 1.00 0.00 H new ATOM 0 HG23 THR A 97 -27.683 26.627 -30.339 1.00 0.00 H new ATOM 1516 N VAL A 98 -27.862 24.151 -30.374 1.00 0.00 N ATOM 1517 CA VAL A 98 -26.852 23.563 -31.246 1.00 0.00 C ATOM 1518 C VAL A 98 -26.430 22.199 -30.715 1.00 0.00 C ATOM 1519 O VAL A 98 -25.997 22.083 -29.569 1.00 0.00 O ATOM 1520 CB VAL A 98 -25.635 24.484 -31.330 1.00 0.00 C ATOM 1521 CG1 VAL A 98 -24.524 23.790 -32.119 1.00 0.00 C ATOM 1522 CG2 VAL A 98 -26.024 25.778 -32.049 1.00 0.00 C ATOM 0 H VAL A 98 -27.620 24.145 -29.383 1.00 0.00 H new ATOM 0 HA VAL A 98 -27.277 23.440 -32.242 1.00 0.00 H new ATOM 0 HB VAL A 98 -25.285 24.712 -30.323 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -23.656 24.446 -32.179 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -24.245 22.864 -31.616 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -24.878 23.564 -33.125 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -25.157 26.436 -32.109 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -26.373 25.545 -33.055 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -26.820 26.277 -31.495 1.00 0.00 H new ATOM 1532 N VAL A 99 -26.530 21.175 -31.561 1.00 0.00 N ATOM 1533 CA VAL A 99 -26.134 19.827 -31.161 1.00 0.00 C ATOM 1534 C VAL A 99 -25.404 19.108 -32.287 1.00 0.00 C ATOM 1535 O VAL A 99 -25.577 19.430 -33.463 1.00 0.00 O ATOM 1536 CB VAL A 99 -27.363 18.996 -30.759 1.00 0.00 C ATOM 1537 CG1 VAL A 99 -28.037 19.602 -29.526 1.00 0.00 C ATOM 1538 CG2 VAL A 99 -28.367 18.971 -31.914 1.00 0.00 C ATOM 0 H VAL A 99 -26.878 21.251 -32.517 1.00 0.00 H new ATOM 0 HA VAL A 99 -25.463 19.929 -30.308 1.00 0.00 H new ATOM 0 HB VAL A 99 -27.036 17.982 -30.527 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -28.905 19.002 -29.254 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -27.331 19.616 -28.695 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -28.355 20.620 -29.749 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -29.237 18.381 -31.627 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -28.679 19.989 -32.147 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -27.900 18.525 -32.792 1.00 0.00 H new ATOM 1548 N THR A 100 -24.603 18.119 -31.914 1.00 0.00 N ATOM 1549 CA THR A 100 -23.860 17.331 -32.886 1.00 0.00 C ATOM 1550 C THR A 100 -23.893 15.863 -32.484 1.00 0.00 C ATOM 1551 O THR A 100 -24.025 15.539 -31.304 1.00 0.00 O ATOM 1552 CB THR A 100 -22.415 17.816 -32.972 1.00 0.00 C ATOM 1553 OG1 THR A 100 -21.710 17.030 -33.923 1.00 0.00 O ATOM 1554 CG2 THR A 100 -21.750 17.691 -31.602 1.00 0.00 C ATOM 0 H THR A 100 -24.452 17.844 -30.944 1.00 0.00 H new ATOM 0 HA THR A 100 -24.323 17.449 -33.866 1.00 0.00 H new ATOM 0 HB THR A 100 -22.398 18.861 -33.283 1.00 0.00 H new ATOM 0 HG1 THR A 100 -22.326 16.739 -34.627 1.00 0.00 H new ATOM 0 HG21 THR A 100 -20.719 18.038 -31.665 1.00 0.00 H new ATOM 0 HG22 THR A 100 -22.293 18.298 -30.877 1.00 0.00 H new ATOM 0 HG23 THR A 100 -21.764 16.648 -31.285 1.00 0.00 H new ATOM 1562 N MET A 101 -23.792 14.980 -33.473 1.00 0.00 N ATOM 1563 CA MET A 101 -23.835 13.543 -33.211 1.00 0.00 C ATOM 1564 C MET A 101 -22.530 12.867 -33.615 1.00 0.00 C ATOM 1565 O MET A 101 -21.954 13.172 -34.659 1.00 0.00 O ATOM 1566 CB MET A 101 -24.992 12.912 -33.990 1.00 0.00 C ATOM 1567 CG MET A 101 -26.322 13.415 -33.428 1.00 0.00 C ATOM 1568 SD MET A 101 -27.681 12.822 -34.471 1.00 0.00 S ATOM 1569 CE MET A 101 -27.574 11.068 -34.038 1.00 0.00 C ATOM 0 H MET A 101 -23.681 15.230 -34.456 1.00 0.00 H new ATOM 0 HA MET A 101 -23.981 13.400 -32.140 1.00 0.00 H new ATOM 0 HB2 MET A 101 -24.913 13.165 -35.047 1.00 0.00 H new ATOM 0 HB3 MET A 101 -24.943 11.825 -33.918 1.00 0.00 H new ATOM 0 HG2 MET A 101 -26.454 13.062 -32.405 1.00 0.00 H new ATOM 0 HG3 MET A 101 -26.325 14.504 -33.392 1.00 0.00 H new ATOM 0 HE1 MET A 101 -28.571 10.687 -33.815 1.00 0.00 H new ATOM 0 HE2 MET A 101 -27.152 10.512 -34.875 1.00 0.00 H new ATOM 0 HE3 MET A 101 -26.935 10.948 -33.163 1.00 0.00 H new ATOM 1579 N PHE A 102 -22.078 11.937 -32.778 1.00 0.00 N ATOM 1580 CA PHE A 102 -20.848 11.205 -33.050 1.00 0.00 C ATOM 1581 C PHE A 102 -20.943 9.788 -32.495 1.00 0.00 C ATOM 1582 O PHE A 102 -20.512 9.521 -31.374 1.00 0.00 O ATOM 1583 CB PHE A 102 -19.661 11.928 -32.413 1.00 0.00 C ATOM 1584 CG PHE A 102 -18.402 11.126 -32.635 1.00 0.00 C ATOM 1585 CD1 PHE A 102 -17.757 11.167 -33.877 1.00 0.00 C ATOM 1586 CD2 PHE A 102 -17.880 10.343 -31.600 1.00 0.00 C ATOM 1587 CE1 PHE A 102 -16.588 10.423 -34.082 1.00 0.00 C ATOM 1588 CE2 PHE A 102 -16.712 9.599 -31.805 1.00 0.00 C ATOM 1589 CZ PHE A 102 -16.066 9.639 -33.046 1.00 0.00 C ATOM 0 H PHE A 102 -22.544 11.674 -31.910 1.00 0.00 H new ATOM 0 HA PHE A 102 -20.703 11.154 -34.129 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -19.552 12.922 -32.847 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -19.835 12.063 -31.345 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -18.160 11.771 -34.676 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -18.378 10.312 -30.642 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -16.089 10.454 -35.039 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -16.309 8.994 -31.006 1.00 0.00 H new ATOM 0 HZ PHE A 102 -15.165 9.065 -33.204 1.00 0.00 H new ATOM 1599 N LEU A 103 -21.512 8.885 -33.291 1.00 0.00 N ATOM 1600 CA LEU A 103 -21.662 7.493 -32.877 1.00 0.00 C ATOM 1601 C LEU A 103 -21.010 6.561 -33.894 1.00 0.00 C ATOM 1602 O LEU A 103 -21.121 6.774 -35.101 1.00 0.00 O ATOM 1603 CB LEU A 103 -23.148 7.149 -32.744 1.00 0.00 C ATOM 1604 CG LEU A 103 -23.808 8.082 -31.723 1.00 0.00 C ATOM 1605 CD1 LEU A 103 -25.304 7.770 -31.641 1.00 0.00 C ATOM 1606 CD2 LEU A 103 -23.174 7.877 -30.343 1.00 0.00 C ATOM 0 H LEU A 103 -21.875 9.091 -34.222 1.00 0.00 H new ATOM 0 HA LEU A 103 -21.170 7.361 -31.913 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -23.641 7.246 -33.711 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -23.264 6.112 -32.430 1.00 0.00 H new ATOM 0 HG LEU A 103 -23.663 9.116 -32.037 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -25.775 8.433 -30.915 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -25.761 7.920 -32.619 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -25.443 6.735 -31.330 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -23.648 8.543 -29.622 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -23.314 6.843 -30.028 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -22.108 8.099 -30.396 1.00 0.00 H new ATOM 1618 N LEU A 104 -20.334 5.528 -33.396 1.00 0.00 N ATOM 1619 CA LEU A 104 -19.669 4.564 -34.269 1.00 0.00 C ATOM 1620 C LEU A 104 -20.267 3.171 -34.089 1.00 0.00 C ATOM 1621 O LEU A 104 -20.390 2.682 -32.965 1.00 0.00 O ATOM 1622 CB LEU A 104 -18.171 4.521 -33.950 1.00 0.00 C ATOM 1623 CG LEU A 104 -17.563 5.917 -34.121 1.00 0.00 C ATOM 1624 CD1 LEU A 104 -16.079 5.874 -33.750 1.00 0.00 C ATOM 1625 CD2 LEU A 104 -17.705 6.373 -35.576 1.00 0.00 C ATOM 0 H LEU A 104 -20.233 5.338 -32.399 1.00 0.00 H new ATOM 0 HA LEU A 104 -19.815 4.878 -35.303 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -18.017 4.170 -32.930 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -17.670 3.813 -34.610 1.00 0.00 H new ATOM 0 HG LEU A 104 -18.087 6.617 -33.470 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -15.645 6.866 -33.871 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -15.972 5.555 -32.713 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -15.561 5.170 -34.401 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -17.271 7.366 -35.690 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -17.185 5.672 -36.229 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -18.761 6.406 -35.846 1.00 0.00 H new ATOM 1637 N THR A 105 -20.622 2.539 -35.208 1.00 0.00 N ATOM 1638 CA THR A 105 -21.200 1.195 -35.185 1.00 0.00 C ATOM 1639 C THR A 105 -22.069 0.981 -33.948 1.00 0.00 C ATOM 1640 O THR A 105 -21.849 0.041 -33.183 1.00 0.00 O ATOM 1641 CB THR A 105 -20.082 0.150 -35.210 1.00 0.00 C ATOM 1642 OG1 THR A 105 -19.032 0.604 -36.053 1.00 0.00 O ATOM 1643 CG2 THR A 105 -20.631 -1.175 -35.740 1.00 0.00 C ATOM 0 H THR A 105 -20.519 2.936 -36.142 1.00 0.00 H new ATOM 0 HA THR A 105 -21.831 1.087 -36.067 1.00 0.00 H new ATOM 0 HB THR A 105 -19.699 0.002 -34.200 1.00 0.00 H new ATOM 0 HG1 THR A 105 -18.314 -0.063 -36.069 1.00 0.00 H new ATOM 0 HG21 THR A 105 -19.834 -1.918 -35.757 1.00 0.00 H new ATOM 0 HG22 THR A 105 -21.436 -1.521 -35.091 1.00 0.00 H new ATOM 0 HG23 THR A 105 -21.015 -1.032 -36.750 1.00 0.00 H new ATOM 1651 N ASN A 106 -23.050 1.859 -33.758 1.00 0.00 N ATOM 1652 CA ASN A 106 -23.947 1.760 -32.608 1.00 0.00 C ATOM 1653 C ASN A 106 -25.404 1.743 -33.061 1.00 0.00 C ATOM 1654 O ASN A 106 -25.748 2.305 -34.100 1.00 0.00 O ATOM 1655 CB ASN A 106 -23.718 2.942 -31.668 1.00 0.00 C ATOM 1656 CG ASN A 106 -22.356 2.818 -30.994 1.00 0.00 C ATOM 1657 OD1 ASN A 106 -21.796 1.725 -30.922 1.00 0.00 O ATOM 1658 ND2 ASN A 106 -21.787 3.881 -30.494 1.00 0.00 N ATOM 0 H ASN A 106 -23.244 2.643 -34.381 1.00 0.00 H new ATOM 0 HA ASN A 106 -23.733 0.829 -32.083 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -23.773 3.877 -32.226 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -24.504 2.975 -30.914 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -20.876 3.807 -30.042 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -22.254 4.786 -30.555 1.00 0.00 H new ATOM 1665 N VAL A 107 -26.255 1.097 -32.269 1.00 0.00 N ATOM 1666 CA VAL A 107 -27.674 1.015 -32.595 1.00 0.00 C ATOM 1667 C VAL A 107 -28.411 2.243 -32.068 1.00 0.00 C ATOM 1668 O VAL A 107 -28.341 2.556 -30.880 1.00 0.00 O ATOM 1669 CB VAL A 107 -28.279 -0.247 -31.976 1.00 0.00 C ATOM 1670 CG1 VAL A 107 -29.779 -0.293 -32.270 1.00 0.00 C ATOM 1671 CG2 VAL A 107 -27.604 -1.482 -32.579 1.00 0.00 C ATOM 0 H VAL A 107 -25.989 0.626 -31.404 1.00 0.00 H new ATOM 0 HA VAL A 107 -27.780 0.975 -33.679 1.00 0.00 H new ATOM 0 HB VAL A 107 -28.121 -0.234 -30.898 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -30.209 -1.192 -31.829 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -30.261 0.587 -31.843 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -29.938 -0.306 -33.348 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -28.033 -2.382 -32.140 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -27.763 -1.493 -33.657 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -26.535 -1.451 -32.370 1.00 0.00 H new ATOM 1681 N ASN A 108 -29.109 2.940 -32.959 1.00 0.00 N ATOM 1682 CA ASN A 108 -29.847 4.136 -32.568 1.00 0.00 C ATOM 1683 C ASN A 108 -31.318 3.814 -32.325 1.00 0.00 C ATOM 1684 O ASN A 108 -32.122 4.710 -32.076 1.00 0.00 O ATOM 1685 CB ASN A 108 -29.731 5.198 -33.663 1.00 0.00 C ATOM 1686 CG ASN A 108 -28.306 5.741 -33.714 1.00 0.00 C ATOM 1687 OD1 ASN A 108 -27.562 5.625 -32.741 1.00 0.00 O ATOM 1688 ND2 ASN A 108 -27.880 6.329 -34.798 1.00 0.00 N ATOM 0 H ASN A 108 -29.179 2.700 -33.948 1.00 0.00 H new ATOM 0 HA ASN A 108 -29.417 4.515 -31.641 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -30.000 4.768 -34.628 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -30.432 6.010 -33.469 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -26.928 6.694 -34.840 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -28.499 6.424 -35.603 1.00 0.00 H new ATOM 1695 N GLU A 109 -31.663 2.532 -32.398 1.00 0.00 N ATOM 1696 CA GLU A 109 -33.044 2.100 -32.182 1.00 0.00 C ATOM 1697 C GLU A 109 -34.005 2.819 -33.128 1.00 0.00 C ATOM 1698 O GLU A 109 -35.219 2.635 -33.042 1.00 0.00 O ATOM 1699 CB GLU A 109 -33.456 2.375 -30.731 1.00 0.00 C ATOM 1700 CG GLU A 109 -32.937 1.264 -29.811 1.00 0.00 C ATOM 1701 CD GLU A 109 -33.659 -0.049 -30.106 1.00 0.00 C ATOM 1702 OE1 GLU A 109 -34.876 -0.061 -30.030 1.00 0.00 O ATOM 1703 OE2 GLU A 109 -32.983 -1.021 -30.402 1.00 0.00 O ATOM 0 H GLU A 109 -31.010 1.776 -32.604 1.00 0.00 H new ATOM 0 HA GLU A 109 -33.096 1.030 -32.385 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -33.059 3.338 -30.409 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -34.542 2.438 -30.660 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -31.864 1.137 -29.953 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -33.090 1.545 -28.769 1.00 0.00 H new ATOM 1710 N MET A 110 -33.457 3.647 -34.014 1.00 0.00 N ATOM 1711 CA MET A 110 -34.270 4.389 -34.952 1.00 0.00 C ATOM 1712 C MET A 110 -35.284 5.220 -34.190 1.00 0.00 C ATOM 1713 O MET A 110 -36.375 4.755 -33.862 1.00 0.00 O ATOM 1714 CB MET A 110 -34.978 3.437 -35.905 1.00 0.00 C ATOM 1715 CG MET A 110 -33.953 2.794 -36.842 1.00 0.00 C ATOM 1716 SD MET A 110 -34.770 1.541 -37.864 1.00 0.00 S ATOM 1717 CE MET A 110 -35.752 2.665 -38.889 1.00 0.00 C ATOM 0 H MET A 110 -32.454 3.815 -34.096 1.00 0.00 H new ATOM 0 HA MET A 110 -33.631 5.049 -35.539 1.00 0.00 H new ATOM 0 HB2 MET A 110 -35.504 2.667 -35.341 1.00 0.00 H new ATOM 0 HB3 MET A 110 -35.727 3.976 -36.484 1.00 0.00 H new ATOM 0 HG2 MET A 110 -33.497 3.554 -37.476 1.00 0.00 H new ATOM 0 HG3 MET A 110 -33.150 2.339 -36.262 1.00 0.00 H new ATOM 0 HE1 MET A 110 -36.010 2.171 -39.826 1.00 0.00 H new ATOM 0 HE2 MET A 110 -36.665 2.937 -38.359 1.00 0.00 H new ATOM 0 HE3 MET A 110 -35.173 3.564 -39.100 1.00 0.00 H new ATOM 1727 N LEU A 111 -34.908 6.456 -33.921 1.00 0.00 N ATOM 1728 CA LEU A 111 -35.780 7.377 -33.202 1.00 0.00 C ATOM 1729 C LEU A 111 -35.280 8.810 -33.371 1.00 0.00 C ATOM 1730 O LEU A 111 -35.273 9.599 -32.428 1.00 0.00 O ATOM 1731 CB LEU A 111 -35.839 6.996 -31.715 1.00 0.00 C ATOM 1732 CG LEU A 111 -34.493 6.420 -31.263 1.00 0.00 C ATOM 1733 CD1 LEU A 111 -33.376 7.431 -31.533 1.00 0.00 C ATOM 1734 CD2 LEU A 111 -34.550 6.121 -29.762 1.00 0.00 C ATOM 0 H LEU A 111 -34.005 6.849 -34.188 1.00 0.00 H new ATOM 0 HA LEU A 111 -36.786 7.310 -33.615 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -36.087 7.873 -31.117 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -36.630 6.264 -31.551 1.00 0.00 H new ATOM 0 HG LEU A 111 -34.290 5.503 -31.817 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -32.422 7.015 -31.209 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -33.333 7.649 -32.600 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -33.576 8.350 -30.982 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -33.594 5.711 -29.436 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -34.755 7.041 -29.215 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -35.341 5.398 -29.565 1.00 0.00 H new ATOM 1746 N LYS A 112 -34.856 9.132 -34.589 1.00 0.00 N ATOM 1747 CA LYS A 112 -34.344 10.464 -34.896 1.00 0.00 C ATOM 1748 C LYS A 112 -35.462 11.517 -34.934 1.00 0.00 C ATOM 1749 O LYS A 112 -35.234 12.670 -34.569 1.00 0.00 O ATOM 1750 CB LYS A 112 -33.607 10.447 -36.240 1.00 0.00 C ATOM 1751 CG LYS A 112 -32.658 9.250 -36.282 1.00 0.00 C ATOM 1752 CD LYS A 112 -31.912 9.238 -37.617 1.00 0.00 C ATOM 1753 CE LYS A 112 -30.986 8.023 -37.673 1.00 0.00 C ATOM 1754 NZ LYS A 112 -31.805 6.778 -37.660 1.00 0.00 N ATOM 0 H LYS A 112 -34.857 8.489 -35.380 1.00 0.00 H new ATOM 0 HA LYS A 112 -33.654 10.739 -34.098 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -34.323 10.387 -37.059 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -33.048 11.373 -36.373 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -31.948 9.306 -35.457 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -33.218 8.323 -36.158 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -32.623 9.205 -38.443 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -31.334 10.155 -37.731 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -30.373 8.060 -38.574 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -30.304 8.032 -36.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -31.252 5.994 -38.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -32.071 6.548 -36.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -32.664 6.922 -38.228 1.00 0.00 H new ATOM 1768 N PRO A 113 -36.649 11.166 -35.386 1.00 0.00 N ATOM 1769 CA PRO A 113 -37.790 12.132 -35.486 1.00 0.00 C ATOM 1770 C PRO A 113 -38.117 12.810 -34.157 1.00 0.00 C ATOM 1771 O PRO A 113 -38.740 13.871 -34.133 1.00 0.00 O ATOM 1772 CB PRO A 113 -38.965 11.267 -35.954 1.00 0.00 C ATOM 1773 CG PRO A 113 -38.335 10.097 -36.626 1.00 0.00 C ATOM 1774 CD PRO A 113 -37.052 9.823 -35.851 1.00 0.00 C ATOM 0 HA PRO A 113 -37.555 12.953 -36.163 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -39.584 10.954 -35.114 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -39.611 11.816 -36.639 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -38.997 9.231 -36.608 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -38.122 10.314 -37.673 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -37.222 9.142 -35.017 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -36.288 9.369 -36.483 1.00 0.00 H new ATOM 1782 N LYS A 114 -37.702 12.197 -33.055 1.00 0.00 N ATOM 1783 CA LYS A 114 -37.970 12.762 -31.736 1.00 0.00 C ATOM 1784 C LYS A 114 -37.386 14.162 -31.638 1.00 0.00 C ATOM 1785 O LYS A 114 -37.867 15.004 -30.883 1.00 0.00 O ATOM 1786 CB LYS A 114 -37.337 11.877 -30.662 1.00 0.00 C ATOM 1787 CG LYS A 114 -35.809 11.981 -30.723 1.00 0.00 C ATOM 1788 CD LYS A 114 -35.193 10.933 -29.793 1.00 0.00 C ATOM 1789 CE LYS A 114 -33.667 11.029 -29.855 1.00 0.00 C ATOM 1790 NZ LYS A 114 -33.231 12.340 -29.299 1.00 0.00 N ATOM 0 H LYS A 114 -37.184 11.318 -33.046 1.00 0.00 H new ATOM 0 HA LYS A 114 -39.048 12.811 -31.586 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -37.690 12.180 -29.676 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -37.644 10.841 -30.806 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -35.463 11.825 -31.745 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -35.489 12.980 -30.427 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -35.537 11.092 -28.771 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -35.517 9.935 -30.087 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -33.217 10.214 -29.289 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -33.327 10.927 -30.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -32.217 12.301 -29.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -33.400 13.088 -30.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -33.772 12.548 -28.435 1.00 0.00 H new ATOM 1804 N LEU A 115 -36.340 14.388 -32.410 1.00 0.00 N ATOM 1805 CA LEU A 115 -35.662 15.679 -32.421 1.00 0.00 C ATOM 1806 C LEU A 115 -36.626 16.778 -32.852 1.00 0.00 C ATOM 1807 O LEU A 115 -36.575 17.896 -32.351 1.00 0.00 O ATOM 1808 CB LEU A 115 -34.477 15.638 -33.390 1.00 0.00 C ATOM 1809 CG LEU A 115 -33.424 14.638 -32.894 1.00 0.00 C ATOM 1810 CD1 LEU A 115 -32.307 14.524 -33.931 1.00 0.00 C ATOM 1811 CD2 LEU A 115 -32.831 15.107 -31.560 1.00 0.00 C ATOM 0 H LEU A 115 -35.937 13.695 -33.041 1.00 0.00 H new ATOM 0 HA LEU A 115 -35.303 15.891 -31.414 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -34.820 15.353 -34.385 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -34.035 16.630 -33.478 1.00 0.00 H new ATOM 0 HG LEU A 115 -33.898 13.667 -32.749 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -31.557 13.814 -33.582 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -32.723 14.177 -34.877 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -31.843 15.500 -34.075 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -32.086 14.388 -31.220 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -32.361 16.081 -31.693 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -33.624 15.186 -30.817 1.00 0.00 H new ATOM 1823 N GLU A 116 -37.502 16.451 -33.786 1.00 0.00 N ATOM 1824 CA GLU A 116 -38.473 17.420 -34.279 1.00 0.00 C ATOM 1825 C GLU A 116 -39.424 17.855 -33.169 1.00 0.00 C ATOM 1826 O GLU A 116 -40.018 18.931 -33.238 1.00 0.00 O ATOM 1827 CB GLU A 116 -39.265 16.816 -35.437 1.00 0.00 C ATOM 1828 CG GLU A 116 -38.336 16.639 -36.636 1.00 0.00 C ATOM 1829 CD GLU A 116 -37.998 17.998 -37.239 1.00 0.00 C ATOM 1830 OE1 GLU A 116 -38.665 18.959 -36.893 1.00 0.00 O ATOM 1831 OE2 GLU A 116 -37.077 18.058 -38.037 1.00 0.00 O ATOM 0 H GLU A 116 -37.563 15.529 -34.218 1.00 0.00 H new ATOM 0 HA GLU A 116 -37.933 18.300 -34.629 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -39.688 15.855 -35.143 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -40.100 17.465 -35.701 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -37.422 16.132 -36.327 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -38.813 16.008 -37.386 1.00 0.00 H new ATOM 1838 N LYS A 117 -39.569 17.017 -32.147 1.00 0.00 N ATOM 1839 CA LYS A 117 -40.457 17.339 -31.036 1.00 0.00 C ATOM 1840 C LYS A 117 -39.681 17.919 -29.852 1.00 0.00 C ATOM 1841 O LYS A 117 -40.190 18.779 -29.133 1.00 0.00 O ATOM 1842 CB LYS A 117 -41.204 16.080 -30.583 1.00 0.00 C ATOM 1843 CG LYS A 117 -42.019 15.502 -31.747 1.00 0.00 C ATOM 1844 CD LYS A 117 -43.357 16.243 -31.881 1.00 0.00 C ATOM 1845 CE LYS A 117 -44.215 15.552 -32.943 1.00 0.00 C ATOM 1846 NZ LYS A 117 -43.581 15.722 -34.281 1.00 0.00 N ATOM 0 H LYS A 117 -39.089 16.121 -32.065 1.00 0.00 H new ATOM 0 HA LYS A 117 -41.168 18.089 -31.384 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -40.493 15.336 -30.222 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -41.865 16.320 -29.750 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -41.453 15.589 -32.674 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -42.199 14.440 -31.582 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -43.879 16.250 -30.924 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -43.184 17.283 -32.158 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -44.318 14.492 -32.710 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -45.219 15.977 -32.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -44.264 15.469 -35.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -43.288 16.712 -34.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -42.748 15.104 -34.351 1.00 0.00 H new ATOM 1860 N GLU A 118 -38.456 17.439 -29.639 1.00 0.00 N ATOM 1861 CA GLU A 118 -37.648 17.925 -28.522 1.00 0.00 C ATOM 1862 C GLU A 118 -36.935 19.226 -28.880 1.00 0.00 C ATOM 1863 O GLU A 118 -37.022 20.211 -28.153 1.00 0.00 O ATOM 1864 CB GLU A 118 -36.611 16.871 -28.145 1.00 0.00 C ATOM 1865 CG GLU A 118 -37.323 15.564 -27.792 1.00 0.00 C ATOM 1866 CD GLU A 118 -38.086 15.716 -26.481 1.00 0.00 C ATOM 1867 OE1 GLU A 118 -37.813 16.663 -25.764 1.00 0.00 O ATOM 1868 OE2 GLU A 118 -38.932 14.878 -26.210 1.00 0.00 O ATOM 0 H GLU A 118 -38.008 16.726 -30.215 1.00 0.00 H new ATOM 0 HA GLU A 118 -38.313 18.116 -27.680 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -35.921 16.710 -28.974 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -36.017 17.215 -27.298 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -38.011 15.289 -28.592 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -36.595 14.757 -27.706 1.00 0.00 H new ATOM 1875 N LEU A 119 -36.237 19.228 -30.012 1.00 0.00 N ATOM 1876 CA LEU A 119 -35.523 20.419 -30.454 1.00 0.00 C ATOM 1877 C LEU A 119 -36.494 21.348 -31.175 1.00 0.00 C ATOM 1878 O LEU A 119 -37.244 20.911 -32.049 1.00 0.00 O ATOM 1879 CB LEU A 119 -34.382 20.030 -31.402 1.00 0.00 C ATOM 1880 CG LEU A 119 -33.064 19.832 -30.635 1.00 0.00 C ATOM 1881 CD1 LEU A 119 -33.231 18.806 -29.514 1.00 0.00 C ATOM 1882 CD2 LEU A 119 -31.996 19.323 -31.605 1.00 0.00 C ATOM 0 H LEU A 119 -36.151 18.425 -30.635 1.00 0.00 H new ATOM 0 HA LEU A 119 -35.102 20.927 -29.587 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -34.641 19.111 -31.929 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -34.253 20.805 -32.157 1.00 0.00 H new ATOM 0 HG LEU A 119 -32.771 20.787 -30.199 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -32.284 18.685 -28.988 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -33.993 19.151 -28.815 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -33.535 17.849 -29.939 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -31.057 19.180 -31.070 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -32.317 18.374 -32.035 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -31.851 20.052 -32.402 1.00 0.00 H new ATOM 1894 N LYS A 120 -36.494 22.623 -30.803 1.00 0.00 N ATOM 1895 CA LYS A 120 -37.402 23.579 -31.426 1.00 0.00 C ATOM 1896 C LYS A 120 -36.970 23.880 -32.866 1.00 0.00 C ATOM 1897 O LYS A 120 -35.779 23.821 -33.174 1.00 0.00 O ATOM 1898 CB LYS A 120 -37.430 24.876 -30.615 1.00 0.00 C ATOM 1899 CG LYS A 120 -38.087 24.613 -29.258 1.00 0.00 C ATOM 1900 CD LYS A 120 -38.114 25.906 -28.443 1.00 0.00 C ATOM 1901 CE LYS A 120 -38.774 25.640 -27.088 1.00 0.00 C ATOM 1902 NZ LYS A 120 -38.794 26.898 -26.288 1.00 0.00 N ATOM 0 H LYS A 120 -35.885 23.015 -30.084 1.00 0.00 H new ATOM 0 HA LYS A 120 -38.400 23.141 -31.446 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -36.417 25.252 -30.474 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -37.982 25.644 -31.156 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -39.101 24.239 -29.400 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -37.536 23.843 -28.719 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -37.100 26.279 -28.299 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -38.664 26.677 -28.982 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -39.790 25.272 -27.233 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -38.228 24.864 -26.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -39.243 26.717 -25.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -37.820 27.230 -26.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -39.334 27.626 -26.799 1.00 0.00 H new ATOM 1916 N PRO A 121 -37.887 24.215 -33.756 1.00 0.00 N ATOM 1917 CA PRO A 121 -37.530 24.538 -35.174 1.00 0.00 C ATOM 1918 C PRO A 121 -36.451 25.613 -35.262 1.00 0.00 C ATOM 1919 O PRO A 121 -36.468 26.584 -34.506 1.00 0.00 O ATOM 1920 CB PRO A 121 -38.836 25.072 -35.764 1.00 0.00 C ATOM 1921 CG PRO A 121 -39.913 24.457 -34.946 1.00 0.00 C ATOM 1922 CD PRO A 121 -39.350 24.317 -33.535 1.00 0.00 C ATOM 0 HA PRO A 121 -37.131 23.669 -35.696 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -38.875 26.160 -35.713 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -38.934 24.798 -36.815 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -40.807 25.080 -34.948 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -40.201 23.486 -35.348 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -39.603 25.176 -32.914 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -39.743 23.434 -33.032 1.00 0.00 H new ATOM 1930 N GLY A 122 -35.519 25.435 -36.191 1.00 0.00 N ATOM 1931 CA GLY A 122 -34.444 26.404 -36.366 1.00 0.00 C ATOM 1932 C GLY A 122 -33.170 25.919 -35.700 1.00 0.00 C ATOM 1933 O GLY A 122 -32.106 26.509 -35.869 1.00 0.00 O ATOM 0 H GLY A 122 -35.485 24.639 -36.828 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -34.265 26.568 -37.429 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -34.740 27.363 -35.941 1.00 0.00 H new ATOM 1937 N THR A 123 -33.284 24.825 -34.960 1.00 0.00 N ATOM 1938 CA THR A 123 -32.132 24.246 -34.289 1.00 0.00 C ATOM 1939 C THR A 123 -31.190 23.639 -35.312 1.00 0.00 C ATOM 1940 O THR A 123 -31.621 23.156 -36.359 1.00 0.00 O ATOM 1941 CB THR A 123 -32.595 23.191 -33.288 1.00 0.00 C ATOM 1942 OG1 THR A 123 -33.119 23.834 -32.134 1.00 0.00 O ATOM 1943 CG2 THR A 123 -31.421 22.297 -32.904 1.00 0.00 C ATOM 0 H THR A 123 -34.159 24.323 -34.810 1.00 0.00 H new ATOM 0 HA THR A 123 -31.597 25.027 -33.748 1.00 0.00 H new ATOM 0 HB THR A 123 -33.373 22.575 -33.739 1.00 0.00 H new ATOM 0 HG1 THR A 123 -34.085 23.960 -32.240 1.00 0.00 H new ATOM 0 HG21 THR A 123 -31.755 21.545 -32.189 1.00 0.00 H new ATOM 0 HG22 THR A 123 -31.033 21.804 -33.795 1.00 0.00 H new ATOM 0 HG23 THR A 123 -30.635 22.903 -32.453 1.00 0.00 H new ATOM 1951 N ARG A 124 -29.900 23.678 -35.012 1.00 0.00 N ATOM 1952 CA ARG A 124 -28.900 23.144 -35.917 1.00 0.00 C ATOM 1953 C ARG A 124 -28.388 21.799 -35.420 1.00 0.00 C ATOM 1954 O ARG A 124 -27.959 21.676 -34.272 1.00 0.00 O ATOM 1955 CB ARG A 124 -27.723 24.119 -36.019 1.00 0.00 C ATOM 1956 CG ARG A 124 -28.018 25.414 -35.252 1.00 0.00 C ATOM 1957 CD ARG A 124 -29.207 26.139 -35.877 1.00 0.00 C ATOM 1958 NE ARG A 124 -28.757 27.346 -36.562 1.00 0.00 N ATOM 1959 CZ ARG A 124 -29.550 27.991 -37.410 1.00 0.00 C ATOM 1960 NH1 ARG A 124 -29.128 29.073 -38.005 1.00 0.00 N ATOM 1961 NH2 ARG A 124 -30.752 27.542 -37.648 1.00 0.00 N ATOM 0 H ARG A 124 -29.524 24.074 -34.150 1.00 0.00 H new ATOM 0 HA ARG A 124 -29.360 23.010 -36.896 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -26.823 23.652 -35.620 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -27.525 24.349 -37.066 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -28.230 25.186 -34.207 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -27.141 26.061 -35.265 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -29.715 25.480 -36.581 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -29.931 26.399 -35.105 1.00 0.00 H new ATOM 0 HE ARG A 124 -27.817 27.701 -36.387 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -28.189 29.424 -37.819 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -29.738 29.568 -38.656 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -31.082 26.696 -37.183 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -31.362 28.037 -38.299 1.00 0.00 H new ATOM 1975 N VAL A 125 -28.415 20.802 -36.299 1.00 0.00 N ATOM 1976 CA VAL A 125 -27.924 19.469 -35.947 1.00 0.00 C ATOM 1977 C VAL A 125 -26.823 19.053 -36.917 1.00 0.00 C ATOM 1978 O VAL A 125 -26.995 19.142 -38.133 1.00 0.00 O ATOM 1979 CB VAL A 125 -29.060 18.454 -36.003 1.00 0.00 C ATOM 1980 CG1 VAL A 125 -28.530 17.070 -35.618 1.00 0.00 C ATOM 1981 CG2 VAL A 125 -30.168 18.869 -35.034 1.00 0.00 C ATOM 0 H VAL A 125 -28.768 20.887 -37.252 1.00 0.00 H new ATOM 0 HA VAL A 125 -27.526 19.500 -34.933 1.00 0.00 H new ATOM 0 HB VAL A 125 -29.463 18.417 -37.015 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -29.343 16.345 -35.658 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -27.745 16.774 -36.314 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -28.124 17.104 -34.607 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -30.979 18.142 -35.076 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -29.769 18.909 -34.021 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -30.547 19.852 -35.314 1.00 0.00 H new ATOM 1991 N VAL A 126 -25.684 18.624 -36.376 1.00 0.00 N ATOM 1992 CA VAL A 126 -24.550 18.227 -37.211 1.00 0.00 C ATOM 1993 C VAL A 126 -24.175 16.761 -36.986 1.00 0.00 C ATOM 1994 O VAL A 126 -23.883 16.356 -35.863 1.00 0.00 O ATOM 1995 CB VAL A 126 -23.346 19.105 -36.856 1.00 0.00 C ATOM 1996 CG1 VAL A 126 -22.147 18.724 -37.728 1.00 0.00 C ATOM 1997 CG2 VAL A 126 -23.698 20.576 -37.088 1.00 0.00 C ATOM 0 H VAL A 126 -25.522 18.543 -35.372 1.00 0.00 H new ATOM 0 HA VAL A 126 -24.832 18.352 -38.256 1.00 0.00 H new ATOM 0 HB VAL A 126 -23.090 18.952 -35.808 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -21.295 19.353 -37.470 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -21.891 17.678 -37.558 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -22.400 18.869 -38.778 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -22.841 21.200 -36.835 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -23.960 20.727 -38.135 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -24.545 20.851 -36.459 1.00 0.00 H new ATOM 2007 N SER A 127 -24.170 15.967 -38.057 1.00 0.00 N ATOM 2008 CA SER A 127 -23.812 14.557 -37.934 1.00 0.00 C ATOM 2009 C SER A 127 -22.347 14.352 -38.312 1.00 0.00 C ATOM 2010 O SER A 127 -21.777 15.134 -39.072 1.00 0.00 O ATOM 2011 CB SER A 127 -24.703 13.699 -38.832 1.00 0.00 C ATOM 2012 OG SER A 127 -26.056 13.837 -38.420 1.00 0.00 O ATOM 0 H SER A 127 -24.405 16.270 -39.002 1.00 0.00 H new ATOM 0 HA SER A 127 -23.960 14.252 -36.898 1.00 0.00 H new ATOM 0 HB2 SER A 127 -24.594 14.006 -39.872 1.00 0.00 H new ATOM 0 HB3 SER A 127 -24.398 12.654 -38.775 1.00 0.00 H new ATOM 0 HG SER A 127 -26.630 13.289 -38.995 1.00 0.00 H new ATOM 2018 N HIS A 128 -21.740 13.307 -37.762 1.00 0.00 N ATOM 2019 CA HIS A 128 -20.334 13.020 -38.032 1.00 0.00 C ATOM 2020 C HIS A 128 -20.084 12.770 -39.518 1.00 0.00 C ATOM 2021 O HIS A 128 -20.014 13.710 -40.309 1.00 0.00 O ATOM 2022 CB HIS A 128 -19.890 11.799 -37.225 1.00 0.00 C ATOM 2023 CG HIS A 128 -18.446 11.500 -37.522 1.00 0.00 C ATOM 2024 ND1 HIS A 128 -17.889 10.252 -37.295 1.00 0.00 N ATOM 2025 CD2 HIS A 128 -17.435 12.275 -38.030 1.00 0.00 C ATOM 2026 CE1 HIS A 128 -16.596 10.312 -37.661 1.00 0.00 C ATOM 2027 NE2 HIS A 128 -16.267 11.524 -38.117 1.00 0.00 N ATOM 0 H HIS A 128 -22.195 12.648 -37.130 1.00 0.00 H new ATOM 0 HA HIS A 128 -19.753 13.893 -37.735 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -20.022 11.986 -36.159 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -20.510 10.938 -37.476 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -17.531 13.311 -38.319 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -15.908 9.482 -37.594 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -15.356 11.832 -38.456 1.00 0.00 H new ATOM 2036 N GLU A 129 -19.936 11.501 -39.884 1.00 0.00 N ATOM 2037 CA GLU A 129 -19.676 11.135 -41.273 1.00 0.00 C ATOM 2038 C GLU A 129 -20.913 10.514 -41.916 1.00 0.00 C ATOM 2039 O GLU A 129 -21.096 10.598 -43.131 1.00 0.00 O ATOM 2040 CB GLU A 129 -18.505 10.144 -41.334 1.00 0.00 C ATOM 2041 CG GLU A 129 -18.186 9.779 -42.789 1.00 0.00 C ATOM 2042 CD GLU A 129 -17.749 11.019 -43.561 1.00 0.00 C ATOM 2043 OE1 GLU A 129 -17.332 11.972 -42.924 1.00 0.00 O ATOM 2044 OE2 GLU A 129 -17.836 10.997 -44.777 1.00 0.00 O ATOM 0 H GLU A 129 -19.991 10.711 -39.241 1.00 0.00 H new ATOM 0 HA GLU A 129 -19.421 12.039 -41.826 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -17.626 10.581 -40.861 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -18.754 9.243 -40.773 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -17.397 9.027 -42.818 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -19.064 9.338 -43.262 1.00 0.00 H new ATOM 2051 N PHE A 130 -21.752 9.880 -41.105 1.00 0.00 N ATOM 2052 CA PHE A 130 -22.954 9.238 -41.624 1.00 0.00 C ATOM 2053 C PHE A 130 -24.071 10.253 -41.839 1.00 0.00 C ATOM 2054 O PHE A 130 -24.289 11.140 -41.013 1.00 0.00 O ATOM 2055 CB PHE A 130 -23.428 8.158 -40.649 1.00 0.00 C ATOM 2056 CG PHE A 130 -22.435 7.020 -40.636 1.00 0.00 C ATOM 2057 CD1 PHE A 130 -21.388 7.016 -39.706 1.00 0.00 C ATOM 2058 CD2 PHE A 130 -22.560 5.972 -41.554 1.00 0.00 C ATOM 2059 CE1 PHE A 130 -20.468 5.962 -39.694 1.00 0.00 C ATOM 2060 CE2 PHE A 130 -21.639 4.917 -41.542 1.00 0.00 C ATOM 2061 CZ PHE A 130 -20.593 4.913 -40.612 1.00 0.00 C ATOM 0 H PHE A 130 -21.625 9.797 -40.096 1.00 0.00 H new ATOM 0 HA PHE A 130 -22.708 8.786 -42.585 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -23.531 8.577 -39.648 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -24.412 7.793 -40.944 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -21.291 7.826 -38.998 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -23.367 5.976 -42.272 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -19.661 5.958 -38.976 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -21.736 4.107 -42.250 1.00 0.00 H new ATOM 0 HZ PHE A 130 -19.882 4.100 -40.603 1.00 0.00 H new ATOM 2071 N GLU A 131 -24.781 10.106 -42.953 1.00 0.00 N ATOM 2072 CA GLU A 131 -25.885 11.002 -43.275 1.00 0.00 C ATOM 2073 C GLU A 131 -27.175 10.497 -42.639 1.00 0.00 C ATOM 2074 O GLU A 131 -27.258 9.346 -42.212 1.00 0.00 O ATOM 2075 CB GLU A 131 -26.056 11.098 -44.793 1.00 0.00 C ATOM 2076 CG GLU A 131 -26.394 9.718 -45.365 1.00 0.00 C ATOM 2077 CD GLU A 131 -26.464 9.790 -46.887 1.00 0.00 C ATOM 2078 OE1 GLU A 131 -26.256 10.867 -47.420 1.00 0.00 O ATOM 2079 OE2 GLU A 131 -26.726 8.766 -47.497 1.00 0.00 O ATOM 0 H GLU A 131 -24.612 9.377 -43.646 1.00 0.00 H new ATOM 0 HA GLU A 131 -25.660 11.992 -42.879 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -26.849 11.806 -45.035 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -25.141 11.476 -45.248 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -25.638 8.994 -45.061 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -27.347 9.372 -44.964 1.00 0.00 H new ATOM 2086 N ILE A 132 -28.180 11.364 -42.573 1.00 0.00 N ATOM 2087 CA ILE A 132 -29.454 10.980 -41.976 1.00 0.00 C ATOM 2088 C ILE A 132 -30.442 10.547 -43.054 1.00 0.00 C ATOM 2089 O ILE A 132 -30.826 11.341 -43.912 1.00 0.00 O ATOM 2090 CB ILE A 132 -30.051 12.158 -41.205 1.00 0.00 C ATOM 2091 CG1 ILE A 132 -29.068 12.625 -40.126 1.00 0.00 C ATOM 2092 CG2 ILE A 132 -31.359 11.722 -40.534 1.00 0.00 C ATOM 2093 CD1 ILE A 132 -29.581 13.922 -39.488 1.00 0.00 C ATOM 0 H ILE A 132 -28.140 12.322 -42.919 1.00 0.00 H new ATOM 0 HA ILE A 132 -29.271 10.148 -41.296 1.00 0.00 H new ATOM 0 HB ILE A 132 -30.246 12.975 -41.900 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -28.955 11.853 -39.364 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -28.083 12.788 -40.563 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -31.784 12.562 -39.985 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -32.066 11.391 -41.295 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -31.158 10.902 -39.845 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -28.880 14.252 -38.721 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -29.671 14.693 -40.253 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -30.557 13.744 -39.036 1.00 0.00 H new ATOM 2105 N ARG A 133 -30.865 9.289 -42.991 1.00 0.00 N ATOM 2106 CA ARG A 133 -31.828 8.774 -43.956 1.00 0.00 C ATOM 2107 C ARG A 133 -33.208 9.344 -43.659 1.00 0.00 C ATOM 2108 O ARG A 133 -33.595 9.476 -42.498 1.00 0.00 O ATOM 2109 CB ARG A 133 -31.880 7.247 -43.906 1.00 0.00 C ATOM 2110 CG ARG A 133 -32.847 6.743 -44.981 1.00 0.00 C ATOM 2111 CD ARG A 133 -32.811 5.218 -45.024 1.00 0.00 C ATOM 2112 NE ARG A 133 -33.751 4.717 -46.020 1.00 0.00 N ATOM 2113 CZ ARG A 133 -33.843 3.419 -46.288 1.00 0.00 C ATOM 2114 NH1 ARG A 133 -34.693 2.996 -47.182 1.00 0.00 N ATOM 2115 NH2 ARG A 133 -33.082 2.567 -45.657 1.00 0.00 N ATOM 0 H ARG A 133 -30.560 8.614 -42.290 1.00 0.00 H new ATOM 0 HA ARG A 133 -31.514 9.078 -44.955 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -30.886 6.831 -44.070 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -32.206 6.914 -42.921 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -33.858 7.087 -44.766 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -32.571 7.151 -45.953 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -31.803 4.878 -45.262 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -33.061 4.814 -44.043 1.00 0.00 H new ATOM 0 HE ARG A 133 -34.349 5.375 -46.520 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -35.287 3.662 -47.676 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -34.763 1.999 -47.388 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -32.417 2.898 -44.958 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -33.153 1.570 -45.863 1.00 0.00 H new ATOM 2129 N GLY A 134 -33.954 9.668 -44.706 1.00 0.00 N ATOM 2130 CA GLY A 134 -35.297 10.209 -44.539 1.00 0.00 C ATOM 2131 C GLY A 134 -35.276 11.730 -44.443 1.00 0.00 C ATOM 2132 O GLY A 134 -36.282 12.389 -44.707 1.00 0.00 O ATOM 0 H GLY A 134 -33.655 9.567 -45.676 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -35.921 9.905 -45.380 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -35.749 9.792 -43.639 1.00 0.00 H new ATOM 2136 N TRP A 135 -34.129 12.287 -44.054 1.00 0.00 N ATOM 2137 CA TRP A 135 -33.997 13.736 -43.915 1.00 0.00 C ATOM 2138 C TRP A 135 -33.180 14.315 -45.063 1.00 0.00 C ATOM 2139 O TRP A 135 -32.300 13.651 -45.611 1.00 0.00 O ATOM 2140 CB TRP A 135 -33.280 14.093 -42.612 1.00 0.00 C ATOM 2141 CG TRP A 135 -34.193 13.981 -41.429 1.00 0.00 C ATOM 2142 CD1 TRP A 135 -35.196 13.086 -41.276 1.00 0.00 C ATOM 2143 CD2 TRP A 135 -34.186 14.793 -40.222 1.00 0.00 C ATOM 2144 NE1 TRP A 135 -35.797 13.294 -40.048 1.00 0.00 N ATOM 2145 CE2 TRP A 135 -35.209 14.336 -39.360 1.00 0.00 C ATOM 2146 CE3 TRP A 135 -33.393 15.870 -39.798 1.00 0.00 C ATOM 2147 CZ2 TRP A 135 -35.436 14.928 -38.117 1.00 0.00 C ATOM 2148 CZ3 TRP A 135 -33.616 16.471 -38.548 1.00 0.00 C ATOM 2149 CH2 TRP A 135 -34.635 15.999 -37.708 1.00 0.00 C ATOM 0 H TRP A 135 -33.284 11.761 -43.831 1.00 0.00 H new ATOM 0 HA TRP A 135 -35.004 14.152 -43.919 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -32.424 13.432 -42.475 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -32.891 15.109 -42.677 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -35.481 12.332 -41.995 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -36.580 12.744 -39.694 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -32.605 16.240 -40.437 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -36.224 14.562 -37.476 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -33.000 17.300 -38.233 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -34.801 16.462 -36.746 1.00 0.00 H new ATOM 2160 N ASN A 136 -33.465 15.564 -45.406 1.00 0.00 N ATOM 2161 CA ASN A 136 -32.739 16.239 -46.472 1.00 0.00 C ATOM 2162 C ASN A 136 -31.772 17.266 -45.867 1.00 0.00 C ATOM 2163 O ASN A 136 -32.209 18.321 -45.408 1.00 0.00 O ATOM 2164 CB ASN A 136 -33.727 16.958 -47.392 1.00 0.00 C ATOM 2165 CG ASN A 136 -32.977 17.666 -48.517 1.00 0.00 C ATOM 2166 OD1 ASN A 136 -31.786 17.948 -48.391 1.00 0.00 O ATOM 2167 ND2 ASN A 136 -33.609 17.971 -49.617 1.00 0.00 N ATOM 0 H ASN A 136 -34.191 16.128 -44.963 1.00 0.00 H new ATOM 0 HA ASN A 136 -32.177 15.502 -47.045 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -34.434 16.241 -47.810 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -34.308 17.682 -46.820 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -33.116 18.444 -50.374 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -34.596 17.736 -49.720 1.00 0.00 H new ATOM 2174 N PRO A 137 -30.482 17.001 -45.851 1.00 0.00 N ATOM 2175 CA PRO A 137 -29.489 17.960 -45.280 1.00 0.00 C ATOM 2176 C PRO A 137 -29.581 19.335 -45.932 1.00 0.00 C ATOM 2177 O PRO A 137 -29.893 19.454 -47.117 1.00 0.00 O ATOM 2178 CB PRO A 137 -28.136 17.333 -45.593 1.00 0.00 C ATOM 2179 CG PRO A 137 -28.398 15.884 -45.824 1.00 0.00 C ATOM 2180 CD PRO A 137 -29.826 15.778 -46.352 1.00 0.00 C ATOM 0 HA PRO A 137 -29.660 18.119 -44.215 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -27.687 17.793 -46.473 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -27.439 17.477 -44.767 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -27.688 15.471 -46.541 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -28.283 15.317 -44.900 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -29.847 15.731 -47.441 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -30.322 14.880 -45.985 1.00 0.00 H new ATOM 2188 N LYS A 138 -29.298 20.365 -45.148 1.00 0.00 N ATOM 2189 CA LYS A 138 -29.337 21.732 -45.647 1.00 0.00 C ATOM 2190 C LYS A 138 -28.023 22.082 -46.340 1.00 0.00 C ATOM 2191 O LYS A 138 -28.015 22.610 -47.451 1.00 0.00 O ATOM 2192 CB LYS A 138 -29.588 22.700 -44.486 1.00 0.00 C ATOM 2193 CG LYS A 138 -29.675 24.137 -45.009 1.00 0.00 C ATOM 2194 CD LYS A 138 -29.964 25.085 -43.843 1.00 0.00 C ATOM 2195 CE LYS A 138 -30.047 26.521 -44.362 1.00 0.00 C ATOM 2196 NZ LYS A 138 -30.339 27.442 -43.227 1.00 0.00 N ATOM 0 H LYS A 138 -29.039 20.281 -44.165 1.00 0.00 H new ATOM 0 HA LYS A 138 -30.147 21.819 -46.371 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -30.513 22.434 -43.974 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -28.784 22.619 -43.754 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -28.740 24.416 -45.496 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -30.461 24.216 -45.760 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -30.900 24.808 -43.358 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -29.179 25.004 -43.091 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -29.108 26.801 -44.840 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -30.827 26.601 -45.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -30.396 28.419 -43.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -31.245 27.178 -42.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -29.580 27.372 -42.519 1.00 0.00 H new ATOM 2210 N GLU A 139 -26.912 21.792 -45.665 1.00 0.00 N ATOM 2211 CA GLU A 139 -25.591 22.084 -46.208 1.00 0.00 C ATOM 2212 C GLU A 139 -24.629 20.929 -45.942 1.00 0.00 C ATOM 2213 O GLU A 139 -24.477 20.488 -44.803 1.00 0.00 O ATOM 2214 CB GLU A 139 -25.060 23.372 -45.568 1.00 0.00 C ATOM 2215 CG GLU A 139 -23.550 23.477 -45.777 1.00 0.00 C ATOM 2216 CD GLU A 139 -23.080 24.899 -45.482 1.00 0.00 C ATOM 2217 OE1 GLU A 139 -23.689 25.539 -44.641 1.00 0.00 O ATOM 2218 OE2 GLU A 139 -22.119 25.323 -46.100 1.00 0.00 O ATOM 0 H GLU A 139 -26.902 21.356 -44.743 1.00 0.00 H new ATOM 0 HA GLU A 139 -25.670 22.215 -47.287 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -25.557 24.237 -46.007 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -25.289 23.379 -44.502 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -23.034 22.772 -45.125 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -23.297 23.207 -46.802 1.00 0.00 H new ATOM 2225 N VAL A 140 -23.982 20.443 -47.002 1.00 0.00 N ATOM 2226 CA VAL A 140 -23.036 19.336 -46.872 1.00 0.00 C ATOM 2227 C VAL A 140 -21.710 19.679 -47.537 1.00 0.00 C ATOM 2228 O VAL A 140 -21.676 20.055 -48.709 1.00 0.00 O ATOM 2229 CB VAL A 140 -23.616 18.087 -47.529 1.00 0.00 C ATOM 2230 CG1 VAL A 140 -22.641 16.919 -47.371 1.00 0.00 C ATOM 2231 CG2 VAL A 140 -24.946 17.749 -46.864 1.00 0.00 C ATOM 0 H VAL A 140 -24.095 20.795 -47.953 1.00 0.00 H new ATOM 0 HA VAL A 140 -22.863 19.154 -45.811 1.00 0.00 H new ATOM 0 HB VAL A 140 -23.775 18.270 -48.592 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -23.060 16.029 -47.842 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -21.693 17.169 -47.847 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.475 16.725 -46.311 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -25.368 16.857 -47.327 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -24.785 17.565 -45.802 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -25.637 18.583 -46.987 1.00 0.00 H new ATOM 2241 N ILE A 141 -20.617 19.541 -46.793 1.00 0.00 N ATOM 2242 CA ILE A 141 -19.301 19.834 -47.343 1.00 0.00 C ATOM 2243 C ILE A 141 -18.273 18.819 -46.870 1.00 0.00 C ATOM 2244 O ILE A 141 -18.496 18.096 -45.899 1.00 0.00 O ATOM 2245 CB ILE A 141 -18.859 21.244 -46.943 1.00 0.00 C ATOM 2246 CG1 ILE A 141 -18.607 21.308 -45.434 1.00 0.00 C ATOM 2247 CG2 ILE A 141 -19.954 22.245 -47.315 1.00 0.00 C ATOM 2248 CD1 ILE A 141 -18.184 22.728 -45.059 1.00 0.00 C ATOM 0 H ILE A 141 -20.616 19.232 -45.821 1.00 0.00 H new ATOM 0 HA ILE A 141 -19.371 19.774 -48.429 1.00 0.00 H new ATOM 0 HB ILE A 141 -17.938 21.491 -47.471 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -19.509 21.028 -44.890 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -17.830 20.597 -45.152 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -19.641 23.249 -47.031 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -20.129 22.210 -48.390 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -20.874 21.990 -46.789 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -18.003 22.782 -43.986 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -17.272 22.989 -45.595 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -18.976 23.427 -45.329 1.00 0.00 H new ATOM 2260 N LYS A 142 -17.149 18.782 -47.572 1.00 0.00 N ATOM 2261 CA LYS A 142 -16.074 17.859 -47.236 1.00 0.00 C ATOM 2262 C LYS A 142 -14.787 18.592 -46.890 1.00 0.00 C ATOM 2263 O LYS A 142 -14.536 19.701 -47.357 1.00 0.00 O ATOM 2264 CB LYS A 142 -15.826 16.892 -48.391 1.00 0.00 C ATOM 2265 CG LYS A 142 -16.675 15.640 -48.171 1.00 0.00 C ATOM 2266 CD LYS A 142 -16.870 14.880 -49.484 1.00 0.00 C ATOM 2267 CE LYS A 142 -15.532 14.314 -49.956 1.00 0.00 C ATOM 2268 NZ LYS A 142 -15.744 13.502 -51.187 1.00 0.00 N ATOM 0 H LYS A 142 -16.958 19.379 -48.376 1.00 0.00 H new ATOM 0 HA LYS A 142 -16.388 17.300 -46.355 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -16.084 17.362 -49.340 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -14.770 16.628 -48.443 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -16.193 14.992 -47.438 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -17.645 15.920 -47.760 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -17.588 14.072 -49.344 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -17.282 15.545 -50.243 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -14.833 15.125 -50.158 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -15.089 13.699 -49.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -14.834 13.116 -51.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -16.397 12.720 -50.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -16.149 14.102 -51.933 1.00 0.00 H new ATOM 2282 N VAL A 143 -13.978 17.942 -46.061 1.00 0.00 N ATOM 2283 CA VAL A 143 -12.708 18.500 -45.633 1.00 0.00 C ATOM 2284 C VAL A 143 -11.595 17.519 -45.961 1.00 0.00 C ATOM 2285 O VAL A 143 -11.678 16.346 -45.605 1.00 0.00 O ATOM 2286 CB VAL A 143 -12.737 18.762 -44.124 1.00 0.00 C ATOM 2287 CG1 VAL A 143 -11.399 19.355 -43.681 1.00 0.00 C ATOM 2288 CG2 VAL A 143 -13.867 19.743 -43.803 1.00 0.00 C ATOM 0 H VAL A 143 -14.184 17.022 -45.672 1.00 0.00 H new ATOM 0 HA VAL A 143 -12.531 19.442 -46.153 1.00 0.00 H new ATOM 0 HB VAL A 143 -12.907 17.825 -43.594 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -11.421 19.541 -42.607 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -10.596 18.654 -43.912 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -11.224 20.293 -44.208 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -13.891 19.932 -42.730 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -13.697 20.680 -44.333 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.819 19.316 -44.118 1.00 0.00 H new ATOM 2298 N GLU A 144 -10.558 17.999 -46.634 1.00 0.00 N ATOM 2299 CA GLU A 144 -9.431 17.146 -47.000 1.00 0.00 C ATOM 2300 C GLU A 144 -8.174 17.587 -46.262 1.00 0.00 C ATOM 2301 O GLU A 144 -7.722 18.720 -46.416 1.00 0.00 O ATOM 2302 CB GLU A 144 -9.187 17.232 -48.509 1.00 0.00 C ATOM 2303 CG GLU A 144 -10.445 16.789 -49.262 1.00 0.00 C ATOM 2304 CD GLU A 144 -11.365 17.983 -49.503 1.00 0.00 C ATOM 2305 OE1 GLU A 144 -11.151 19.010 -48.880 1.00 0.00 O ATOM 2306 OE2 GLU A 144 -12.273 17.851 -50.307 1.00 0.00 O ATOM 0 H GLU A 144 -10.472 18.969 -46.937 1.00 0.00 H new ATOM 0 HA GLU A 144 -9.666 16.118 -46.723 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -8.926 18.253 -48.787 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -8.344 16.600 -48.787 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -10.167 16.337 -50.214 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -10.971 16.026 -48.688 1.00 0.00 H new ATOM 2313 N ASP A 145 -7.612 16.688 -45.459 1.00 0.00 N ATOM 2314 CA ASP A 145 -6.407 17.010 -44.705 1.00 0.00 C ATOM 2315 C ASP A 145 -5.445 15.829 -44.701 1.00 0.00 C ATOM 2316 O ASP A 145 -5.610 14.885 -43.928 1.00 0.00 O ATOM 2317 CB ASP A 145 -6.779 17.360 -43.264 1.00 0.00 C ATOM 2318 CG ASP A 145 -5.532 17.773 -42.491 1.00 0.00 C ATOM 2319 OD1 ASP A 145 -4.446 17.605 -43.022 1.00 0.00 O ATOM 2320 OD2 ASP A 145 -5.680 18.252 -41.380 1.00 0.00 O ATOM 0 H ASP A 145 -7.967 15.743 -45.315 1.00 0.00 H new ATOM 0 HA ASP A 145 -5.920 17.862 -45.180 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -7.508 18.170 -43.254 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -7.249 16.502 -42.782 1.00 0.00 H new ATOM 2325 N GLY A 146 -4.440 15.884 -45.567 1.00 0.00 N ATOM 2326 CA GLY A 146 -3.462 14.808 -45.645 1.00 0.00 C ATOM 2327 C GLY A 146 -3.810 13.828 -46.760 1.00 0.00 C ATOM 2328 O GLY A 146 -3.881 14.206 -47.930 1.00 0.00 O ATOM 0 H GLY A 146 -4.282 16.653 -46.218 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -2.471 15.226 -45.820 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -3.421 14.280 -44.692 1.00 0.00 H new ATOM 2332 N ASN A 147 -4.034 12.569 -46.387 1.00 0.00 N ATOM 2333 CA ASN A 147 -4.386 11.537 -47.357 1.00 0.00 C ATOM 2334 C ASN A 147 -5.792 11.004 -47.089 1.00 0.00 C ATOM 2335 O ASN A 147 -6.161 9.935 -47.576 1.00 0.00 O ATOM 2336 CB ASN A 147 -3.381 10.386 -47.275 1.00 0.00 C ATOM 2337 CG ASN A 147 -1.987 10.885 -47.634 1.00 0.00 C ATOM 2338 OD1 ASN A 147 -1.830 11.677 -48.564 1.00 0.00 O ATOM 2339 ND2 ASN A 147 -0.957 10.468 -46.950 1.00 0.00 N ATOM 0 H ASN A 147 -3.978 12.241 -45.423 1.00 0.00 H new ATOM 0 HA ASN A 147 -4.361 11.977 -48.354 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -3.378 9.966 -46.269 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -3.676 9.586 -47.954 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -0.021 10.798 -47.185 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -1.088 9.812 -46.180 1.00 0.00 H new ATOM 2346 N MET A 148 -6.571 11.752 -46.314 1.00 0.00 N ATOM 2347 CA MET A 148 -7.932 11.337 -45.991 1.00 0.00 C ATOM 2348 C MET A 148 -8.869 12.535 -45.985 1.00 0.00 C ATOM 2349 O MET A 148 -8.429 13.675 -45.830 1.00 0.00 O ATOM 2350 CB MET A 148 -7.972 10.679 -44.615 1.00 0.00 C ATOM 2351 CG MET A 148 -7.039 9.467 -44.597 1.00 0.00 C ATOM 2352 SD MET A 148 -7.190 8.607 -43.009 1.00 0.00 S ATOM 2353 CE MET A 148 -6.382 9.858 -41.977 1.00 0.00 C ATOM 0 H MET A 148 -6.287 12.640 -45.901 1.00 0.00 H new ATOM 0 HA MET A 148 -8.255 10.625 -46.751 1.00 0.00 H new ATOM 0 HB2 MET A 148 -7.670 11.394 -43.850 1.00 0.00 H new ATOM 0 HB3 MET A 148 -8.990 10.370 -44.378 1.00 0.00 H new ATOM 0 HG2 MET A 148 -7.290 8.790 -45.414 1.00 0.00 H new ATOM 0 HG3 MET A 148 -6.008 9.786 -44.753 1.00 0.00 H new ATOM 0 HE1 MET A 148 -6.002 9.390 -41.069 1.00 0.00 H new ATOM 0 HE2 MET A 148 -5.555 10.306 -42.528 1.00 0.00 H new ATOM 0 HE3 MET A 148 -7.103 10.632 -41.712 1.00 0.00 H new ATOM 2363 N ASN A 149 -10.159 12.270 -46.151 1.00 0.00 N ATOM 2364 CA ASN A 149 -11.155 13.334 -46.157 1.00 0.00 C ATOM 2365 C ASN A 149 -12.281 13.025 -45.182 1.00 0.00 C ATOM 2366 O ASN A 149 -12.431 11.895 -44.718 1.00 0.00 O ATOM 2367 CB ASN A 149 -11.742 13.507 -47.559 1.00 0.00 C ATOM 2368 CG ASN A 149 -12.415 12.214 -48.006 1.00 0.00 C ATOM 2369 OD1 ASN A 149 -12.741 11.364 -47.179 1.00 0.00 O ATOM 2370 ND2 ASN A 149 -12.642 12.014 -49.276 1.00 0.00 N ATOM 0 H ASN A 149 -10.539 11.332 -46.283 1.00 0.00 H new ATOM 0 HA ASN A 149 -10.660 14.256 -45.852 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -12.465 14.323 -47.561 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -10.954 13.778 -48.261 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -13.091 11.151 -49.584 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -12.371 12.720 -49.960 1.00 0.00 H new ATOM 2377 N HIS A 150 -13.067 14.048 -44.879 1.00 0.00 N ATOM 2378 CA HIS A 150 -14.183 13.906 -43.959 1.00 0.00 C ATOM 2379 C HIS A 150 -15.391 14.666 -44.488 1.00 0.00 C ATOM 2380 O HIS A 150 -15.240 15.664 -45.188 1.00 0.00 O ATOM 2381 CB HIS A 150 -13.787 14.454 -42.588 1.00 0.00 C ATOM 2382 CG HIS A 150 -12.595 13.693 -42.078 1.00 0.00 C ATOM 2383 ND1 HIS A 150 -12.703 12.419 -41.544 1.00 0.00 N ATOM 2384 CD2 HIS A 150 -11.260 14.007 -42.032 1.00 0.00 C ATOM 2385 CE1 HIS A 150 -11.465 12.017 -41.201 1.00 0.00 C ATOM 2386 NE2 HIS A 150 -10.548 12.948 -41.477 1.00 0.00 N ATOM 0 H HIS A 150 -12.951 14.987 -45.259 1.00 0.00 H new ATOM 0 HA HIS A 150 -14.441 12.851 -43.867 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -13.552 15.516 -42.661 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -14.620 14.360 -41.891 1.00 0.00 H new ATOM 0 HD1 HIS A 150 -13.564 11.883 -41.431 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -10.827 14.935 -42.375 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -11.241 11.059 -40.757 1.00 0.00 H new ATOM 2395 N THR A 151 -16.584 14.188 -44.151 1.00 0.00 N ATOM 2396 CA THR A 151 -17.816 14.832 -44.597 1.00 0.00 C ATOM 2397 C THR A 151 -18.689 15.152 -43.389 1.00 0.00 C ATOM 2398 O THR A 151 -18.767 14.364 -42.446 1.00 0.00 O ATOM 2399 CB THR A 151 -18.575 13.914 -45.559 1.00 0.00 C ATOM 2400 OG1 THR A 151 -17.697 13.477 -46.586 1.00 0.00 O ATOM 2401 CG2 THR A 151 -19.737 14.681 -46.194 1.00 0.00 C ATOM 0 H THR A 151 -16.725 13.360 -43.573 1.00 0.00 H new ATOM 0 HA THR A 151 -17.566 15.756 -45.119 1.00 0.00 H new ATOM 0 HB THR A 151 -18.959 13.056 -45.007 1.00 0.00 H new ATOM 0 HG1 THR A 151 -17.429 12.550 -46.415 1.00 0.00 H new ATOM 0 HG21 THR A 151 -20.275 14.025 -46.878 1.00 0.00 H new ATOM 0 HG22 THR A 151 -20.415 15.026 -45.413 1.00 0.00 H new ATOM 0 HG23 THR A 151 -19.350 15.539 -46.743 1.00 0.00 H new ATOM 2409 N VAL A 152 -19.342 16.306 -43.423 1.00 0.00 N ATOM 2410 CA VAL A 152 -20.209 16.722 -42.326 1.00 0.00 C ATOM 2411 C VAL A 152 -21.570 17.150 -42.858 1.00 0.00 C ATOM 2412 O VAL A 152 -21.658 17.922 -43.812 1.00 0.00 O ATOM 2413 CB VAL A 152 -19.564 17.879 -41.565 1.00 0.00 C ATOM 2414 CG1 VAL A 152 -20.494 18.330 -40.442 1.00 0.00 C ATOM 2415 CG2 VAL A 152 -18.235 17.414 -40.966 1.00 0.00 C ATOM 0 H VAL A 152 -19.289 16.970 -44.196 1.00 0.00 H new ATOM 0 HA VAL A 152 -20.346 15.878 -41.650 1.00 0.00 H new ATOM 0 HB VAL A 152 -19.387 18.710 -42.248 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -20.034 19.156 -39.898 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -21.443 18.658 -40.865 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -20.669 17.499 -39.759 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -17.773 18.238 -40.422 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -18.414 16.584 -40.283 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -17.570 17.088 -41.766 1.00 0.00 H new ATOM 2425 N TYR A 153 -22.627 16.635 -42.239 1.00 0.00 N ATOM 2426 CA TYR A 153 -23.980 16.965 -42.665 1.00 0.00 C ATOM 2427 C TYR A 153 -24.633 17.921 -41.676 1.00 0.00 C ATOM 2428 O TYR A 153 -24.578 17.717 -40.466 1.00 0.00 O ATOM 2429 CB TYR A 153 -24.810 15.688 -42.777 1.00 0.00 C ATOM 2430 CG TYR A 153 -24.232 14.811 -43.858 1.00 0.00 C ATOM 2431 CD1 TYR A 153 -23.151 13.970 -43.570 1.00 0.00 C ATOM 2432 CD2 TYR A 153 -24.776 14.837 -45.147 1.00 0.00 C ATOM 2433 CE1 TYR A 153 -22.614 13.156 -44.571 1.00 0.00 C ATOM 2434 CE2 TYR A 153 -24.240 14.021 -46.148 1.00 0.00 C ATOM 2435 CZ TYR A 153 -23.158 13.181 -45.861 1.00 0.00 C ATOM 2436 OH TYR A 153 -22.627 12.377 -46.850 1.00 0.00 O ATOM 0 H TYR A 153 -22.573 15.993 -41.448 1.00 0.00 H new ATOM 0 HA TYR A 153 -23.931 17.453 -43.639 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -24.812 15.157 -41.825 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -25.847 15.933 -43.008 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -22.732 13.950 -42.575 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -25.610 15.487 -45.369 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -21.779 12.508 -44.350 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -24.661 14.039 -47.142 1.00 0.00 H new ATOM 0 HH TYR A 153 -23.121 12.515 -47.685 1.00 0.00 H new ATOM 2446 N LEU A 154 -25.247 18.965 -42.214 1.00 0.00 N ATOM 2447 CA LEU A 154 -25.917 19.970 -41.408 1.00 0.00 C ATOM 2448 C LEU A 154 -27.409 19.930 -41.697 1.00 0.00 C ATOM 2449 O LEU A 154 -27.819 19.985 -42.854 1.00 0.00 O ATOM 2450 CB LEU A 154 -25.344 21.347 -41.768 1.00 0.00 C ATOM 2451 CG LEU A 154 -26.053 22.463 -40.995 1.00 0.00 C ATOM 2452 CD1 LEU A 154 -25.821 22.294 -39.489 1.00 0.00 C ATOM 2453 CD2 LEU A 154 -25.493 23.814 -41.443 1.00 0.00 C ATOM 0 H LEU A 154 -25.294 19.137 -43.218 1.00 0.00 H new ATOM 0 HA LEU A 154 -25.758 19.776 -40.347 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -24.277 21.369 -41.546 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -25.450 21.519 -42.839 1.00 0.00 H new ATOM 0 HG LEU A 154 -27.123 22.415 -41.197 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -26.330 23.093 -38.950 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -26.215 21.331 -39.166 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -24.752 22.338 -39.278 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -25.993 24.614 -40.897 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -24.423 23.850 -41.240 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -25.664 23.942 -42.512 1.00 0.00 H new ATOM 2465 N TYR A 155 -28.216 19.832 -40.648 1.00 0.00 N ATOM 2466 CA TYR A 155 -29.664 19.785 -40.808 1.00 0.00 C ATOM 2467 C TYR A 155 -30.299 20.927 -40.026 1.00 0.00 C ATOM 2468 O TYR A 155 -29.655 21.547 -39.180 1.00 0.00 O ATOM 2469 CB TYR A 155 -30.220 18.465 -40.268 1.00 0.00 C ATOM 2470 CG TYR A 155 -29.621 17.291 -41.000 1.00 0.00 C ATOM 2471 CD1 TYR A 155 -28.406 16.746 -40.569 1.00 0.00 C ATOM 2472 CD2 TYR A 155 -30.293 16.728 -42.090 1.00 0.00 C ATOM 2473 CE1 TYR A 155 -27.861 15.642 -41.232 1.00 0.00 C ATOM 2474 CE2 TYR A 155 -29.747 15.625 -42.754 1.00 0.00 C ATOM 2475 CZ TYR A 155 -28.529 15.081 -42.325 1.00 0.00 C ATOM 2476 OH TYR A 155 -27.992 13.992 -42.979 1.00 0.00 O ATOM 0 H TYR A 155 -27.894 19.784 -39.681 1.00 0.00 H new ATOM 0 HA TYR A 155 -29.896 19.872 -41.869 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -30.004 18.383 -39.203 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -31.305 18.451 -40.376 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -27.890 17.178 -39.725 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -31.233 17.145 -42.419 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -26.923 15.222 -40.900 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -30.264 15.192 -43.598 1.00 0.00 H new ATOM 0 HH TYR A 155 -27.052 13.886 -42.722 1.00 0.00 H new ATOM 2486 N VAL A 156 -31.571 21.178 -40.295 1.00 0.00 N ATOM 2487 CA VAL A 156 -32.295 22.227 -39.589 1.00 0.00 C ATOM 2488 C VAL A 156 -33.679 21.739 -39.190 1.00 0.00 C ATOM 2489 O VAL A 156 -34.434 21.220 -40.013 1.00 0.00 O ATOM 2490 CB VAL A 156 -32.424 23.479 -40.457 1.00 0.00 C ATOM 2491 CG1 VAL A 156 -32.989 23.103 -41.829 1.00 0.00 C ATOM 2492 CG2 VAL A 156 -33.371 24.470 -39.778 1.00 0.00 C ATOM 0 H VAL A 156 -32.121 20.675 -40.991 1.00 0.00 H new ATOM 0 HA VAL A 156 -31.730 22.479 -38.692 1.00 0.00 H new ATOM 0 HB VAL A 156 -31.441 23.932 -40.582 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -33.079 23.999 -42.443 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -32.319 22.394 -42.316 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -33.972 22.648 -41.705 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -33.465 25.364 -40.394 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -34.351 24.010 -39.654 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -32.972 24.743 -38.801 1.00 0.00 H new ATOM 2502 N ILE A 157 -33.994 21.901 -37.916 1.00 0.00 N ATOM 2503 CA ILE A 157 -35.281 21.470 -37.389 1.00 0.00 C ATOM 2504 C ILE A 157 -36.399 22.403 -37.844 1.00 0.00 C ATOM 2505 O ILE A 157 -36.238 23.621 -37.870 1.00 0.00 O ATOM 2506 CB ILE A 157 -35.225 21.432 -35.865 1.00 0.00 C ATOM 2507 CG1 ILE A 157 -34.039 20.567 -35.413 1.00 0.00 C ATOM 2508 CG2 ILE A 157 -36.529 20.863 -35.304 1.00 0.00 C ATOM 2509 CD1 ILE A 157 -34.116 19.163 -36.020 1.00 0.00 C ATOM 0 H ILE A 157 -33.377 22.328 -37.226 1.00 0.00 H new ATOM 0 HA ILE A 157 -35.493 20.472 -37.772 1.00 0.00 H new ATOM 0 HB ILE A 157 -35.094 22.447 -35.488 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -33.104 21.043 -35.709 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -34.031 20.496 -34.325 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -36.478 20.841 -34.215 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -37.364 21.491 -35.615 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -36.676 19.851 -35.681 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -33.264 18.573 -35.682 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -35.040 18.680 -35.703 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -34.099 19.235 -37.107 1.00 0.00 H new ATOM 2521 N GLY A 158 -37.531 21.810 -38.207 1.00 0.00 N ATOM 2522 CA GLY A 158 -38.684 22.574 -38.667 1.00 0.00 C ATOM 2523 C GLY A 158 -39.163 22.051 -40.014 1.00 0.00 C ATOM 2524 O GLY A 158 -40.363 22.020 -40.290 1.00 0.00 O ATOM 0 H GLY A 158 -37.675 20.800 -38.191 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -39.489 22.505 -37.936 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -38.420 23.628 -38.752 1.00 0.00 H new ATOM 2528 N GLU A 159 -38.218 21.630 -40.846 1.00 0.00 N ATOM 2529 CA GLU A 159 -38.551 21.095 -42.159 1.00 0.00 C ATOM 2530 C GLU A 159 -37.606 19.951 -42.511 1.00 0.00 C ATOM 2531 O GLU A 159 -36.387 20.088 -42.402 1.00 0.00 O ATOM 2532 CB GLU A 159 -38.449 22.199 -43.216 1.00 0.00 C ATOM 2533 CG GLU A 159 -38.879 21.649 -44.578 1.00 0.00 C ATOM 2534 CD GLU A 159 -38.846 22.760 -45.623 1.00 0.00 C ATOM 2535 OE1 GLU A 159 -38.497 23.873 -45.264 1.00 0.00 O ATOM 2536 OE2 GLU A 159 -39.168 22.481 -46.765 1.00 0.00 O ATOM 0 H GLU A 159 -37.220 21.649 -40.636 1.00 0.00 H new ATOM 0 HA GLU A 159 -39.573 20.717 -42.137 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -39.081 23.042 -42.937 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -37.426 22.571 -43.270 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -38.216 20.837 -44.877 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -39.884 21.232 -44.510 1.00 0.00 H new ATOM 2543 N HIS A 160 -38.179 18.828 -42.931 1.00 0.00 N ATOM 2544 CA HIS A 160 -37.384 17.660 -43.299 1.00 0.00 C ATOM 2545 C HIS A 160 -37.675 17.257 -44.740 1.00 0.00 C ATOM 2546 O HIS A 160 -37.840 18.126 -45.597 1.00 0.00 O ATOM 2547 CB HIS A 160 -37.682 16.499 -42.344 1.00 0.00 C ATOM 2548 CG HIS A 160 -39.122 16.090 -42.475 1.00 0.00 C ATOM 2549 ND1 HIS A 160 -39.544 15.158 -43.408 1.00 0.00 N ATOM 2550 CD2 HIS A 160 -40.251 16.479 -41.796 1.00 0.00 C ATOM 2551 CE1 HIS A 160 -40.875 15.018 -43.268 1.00 0.00 C ATOM 2552 NE2 HIS A 160 -41.356 15.801 -42.299 1.00 0.00 N ATOM 0 H HIS A 160 -39.187 18.701 -43.025 1.00 0.00 H new ATOM 0 HA HIS A 160 -36.327 17.912 -43.219 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -37.032 15.654 -42.570 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -37.471 16.797 -41.317 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -40.277 17.201 -40.994 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -41.480 14.353 -43.866 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -42.326 15.884 -41.993 1.00 0.00 H new ATOM 2561 N LYS A 161 -37.740 15.945 -44.987 1.00 0.00 N ATOM 2562 CA LYS A 161 -38.014 15.400 -46.323 1.00 0.00 C ATOM 2563 C LYS A 161 -37.784 16.426 -47.430 1.00 0.00 C ATOM 2564 O LYS A 161 -36.697 16.512 -47.994 1.00 0.00 O ATOM 2565 CB LYS A 161 -39.454 14.891 -46.398 1.00 0.00 C ATOM 2566 CG LYS A 161 -39.500 13.408 -46.017 1.00 0.00 C ATOM 2567 CD LYS A 161 -39.156 12.548 -47.239 1.00 0.00 C ATOM 2568 CE LYS A 161 -40.432 12.234 -48.023 1.00 0.00 C ATOM 2569 NZ LYS A 161 -40.090 11.403 -49.211 1.00 0.00 N ATOM 0 H LYS A 161 -37.605 15.232 -44.270 1.00 0.00 H new ATOM 0 HA LYS A 161 -37.315 14.579 -46.480 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -40.089 15.468 -45.726 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -39.847 15.030 -47.405 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -38.795 13.208 -45.210 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -40.492 13.149 -45.646 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -38.445 13.073 -47.877 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -38.676 11.623 -46.921 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -41.142 11.705 -47.387 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -40.915 13.159 -48.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -40.956 11.188 -49.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -39.427 11.924 -49.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -39.647 10.515 -48.898 1.00 0.00 H new ATOM 2583 N ALA A 162 -38.818 17.201 -47.738 1.00 0.00 N ATOM 2584 CA ALA A 162 -38.714 18.215 -48.781 1.00 0.00 C ATOM 2585 C ALA A 162 -39.809 19.265 -48.621 1.00 0.00 C ATOM 2586 O ALA A 162 -39.542 20.419 -48.914 1.00 0.00 O ATOM 2587 CB ALA A 162 -38.830 17.559 -50.158 1.00 0.00 C ATOM 0 H ALA A 162 -39.730 17.148 -47.285 1.00 0.00 H new ATOM 0 HA ALA A 162 -37.744 18.704 -48.691 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -38.752 18.322 -50.932 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -38.028 16.831 -50.283 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -39.793 17.055 -50.241 1.00 0.00 H new TER 2593 ALA A 162