USER MOD reduce.3.24.130724 H: found=0, std=0, add=1315, rem=0, adj=33 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 12 THR OG1 : rot -125:sc= 1.45 USER MOD Set 1.2: A 150 HIS : no HE2:sc= -0.363 K(o=1.1,f=-2.8) USER MOD Set 2.1: A 142 LYS NZ :NH3+ -118:sc= 0.0927 (180deg=-0.975) USER MOD Set 2.2: A 151 THR OG1 : rot 96:sc= -1.67 USER MOD Set 3.1: A 27 SER OG : rot 12:sc= -0.211 USER MOD Set 3.2: A 28 GLN : amide:sc= 1.52 K(o=1.3,f=-9.1!) USER MOD Single : A 1 MET CE :methyl -161:sc= -0.0368 (180deg=-0.534) USER MOD Single : A 1 MET N :NH3+ -171:sc= 0 (180deg=-0.0832) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 HIS : no HD1:sc= -2.97! C(o=-3!,f=-3.8!) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 161:sc= -0.0497 (180deg=-0.455) USER MOD Single : A 20 MET CE :methyl 160:sc= -0.0748 (180deg=-0.692) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot -12:sc= 0.869 USER MOD Single : A 37 CYS SG : rot 58:sc= -0.195 USER MOD Single : A 45 THR OG1 : rot 83:sc= 0.415 USER MOD Single : A 48 LYS NZ :NH3+ 162:sc= -0.0535 (180deg=-0.527) USER MOD Single : A 51 ASN : amide:sc= -0.261 K(o=-0.26,f=-1.7!) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ -157:sc= 0 (180deg=-1) USER MOD Single : A 61 ASN : amide:sc= -3.15! C(o=-3.2!,f=-6.3!) USER MOD Single : A 71 ASN : amide:sc= -5.88! C(o=-5.9!,f=-4.5!) USER MOD Single : A 74 LYS NZ :NH3+ -134:sc= -0.194 (180deg=-1.15) USER MOD Single : A 75 ASN : amide:sc= -1.49 K(o=-1.5,f=-2.7!) USER MOD Single : A 78 THR OG1 : rot -124:sc= 0.283 USER MOD Single : A 82 SER OG : rot 180:sc= -0.666 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -0.0467 K(o=-0.047,f=-1.9!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 140:sc= -2.45! USER MOD Single : A 100 THR OG1 : rot -160:sc= 0 USER MOD Single : A 101 MET CE :methyl 157:sc= -0.0533 (180deg=-0.74) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 108 ASN : amide:sc= -3.31! C(o=-3.3!,f=-7.9!) USER MOD Single : A 110 MET CE :methyl -161:sc= -0.034 (180deg=-0.502) USER MOD Single : A 112 LYS NZ :NH3+ -137:sc= 0.303! (180deg=-0.88!) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ -155:sc= -0.013 (180deg=-0.229) USER MOD Single : A 120 LYS NZ :NH3+ 163:sc= -0.0293 (180deg=-0.374) USER MOD Single : A 123 THR OG1 : rot 92:sc= 0.552 USER MOD Single : A 127 SER OG : rot -140:sc= 0 USER MOD Single : A 128 HIS : no HD1:sc= -2.77! C(o=-2.8!,f=-2.4!) USER MOD Single : A 136 ASN : amide:sc= -1.59! C(o=-1.6!,f=-8.3!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= -0.0304 K(o=-0.03,f=-1.8!) USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= -1.55! C(o=-1.6!,f=-5!) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 50:sc= -4.05! USER MOD Single : A 160 HIS : no HD1:sc= -5.59! C(o=-5.6!,f=-12!) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -17.111 -11.037 -40.221 1.00 0.00 N ATOM 2 CA MET A 1 -15.633 -10.898 -40.098 1.00 0.00 C ATOM 3 C MET A 1 -15.291 -9.479 -39.658 1.00 0.00 C ATOM 4 O MET A 1 -15.750 -8.506 -40.255 1.00 0.00 O ATOM 5 CB MET A 1 -14.981 -11.194 -41.452 1.00 0.00 C ATOM 6 CG MET A 1 -15.112 -12.686 -41.771 1.00 0.00 C ATOM 7 SD MET A 1 -14.125 -13.081 -43.237 1.00 0.00 S ATOM 8 CE MET A 1 -15.171 -12.253 -44.463 1.00 0.00 C ATOM 0 H1 MET A 1 -17.354 -12.037 -40.371 1.00 0.00 H new ATOM 0 H2 MET A 1 -17.565 -10.697 -39.350 1.00 0.00 H new ATOM 0 H3 MET A 1 -17.447 -10.474 -41.029 1.00 0.00 H new ATOM 0 HA MET A 1 -15.258 -11.603 -39.356 1.00 0.00 H new ATOM 0 HB2 MET A 1 -15.457 -10.602 -42.233 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.930 -10.907 -41.431 1.00 0.00 H new ATOM 0 HG2 MET A 1 -14.775 -13.281 -40.922 1.00 0.00 H new ATOM 0 HG3 MET A 1 -16.157 -12.941 -41.944 1.00 0.00 H new ATOM 0 HE1 MET A 1 -14.946 -12.643 -45.456 1.00 0.00 H new ATOM 0 HE2 MET A 1 -16.220 -12.437 -44.230 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.977 -11.181 -44.442 1.00 0.00 H new ATOM 20 N SER A 2 -14.479 -9.368 -38.612 1.00 0.00 N ATOM 21 CA SER A 2 -14.080 -8.062 -38.103 1.00 0.00 C ATOM 22 C SER A 2 -12.722 -8.150 -37.414 1.00 0.00 C ATOM 23 O SER A 2 -12.284 -9.234 -37.025 1.00 0.00 O ATOM 24 CB SER A 2 -15.124 -7.546 -37.112 1.00 0.00 C ATOM 25 OG SER A 2 -15.133 -8.380 -35.962 1.00 0.00 O ATOM 0 H SER A 2 -14.087 -10.161 -38.104 1.00 0.00 H new ATOM 0 HA SER A 2 -14.006 -7.372 -38.943 1.00 0.00 H new ATOM 0 HB2 SER A 2 -14.896 -6.519 -36.828 1.00 0.00 H new ATOM 0 HB3 SER A 2 -16.110 -7.537 -37.577 1.00 0.00 H new ATOM 0 HG SER A 2 -15.800 -8.051 -35.324 1.00 0.00 H new ATOM 31 N TYR A 3 -12.063 -7.006 -37.263 1.00 0.00 N ATOM 32 CA TYR A 3 -10.754 -6.969 -36.619 1.00 0.00 C ATOM 33 C TYR A 3 -10.185 -5.554 -36.631 1.00 0.00 C ATOM 34 O TYR A 3 -9.278 -5.235 -35.864 1.00 0.00 O ATOM 35 CB TYR A 3 -9.789 -7.911 -37.341 1.00 0.00 C ATOM 36 CG TYR A 3 -8.367 -7.506 -37.032 1.00 0.00 C ATOM 37 CD1 TYR A 3 -7.805 -7.812 -35.788 1.00 0.00 C ATOM 38 CD2 TYR A 3 -7.613 -6.821 -37.994 1.00 0.00 C ATOM 39 CE1 TYR A 3 -6.486 -7.433 -35.504 1.00 0.00 C ATOM 40 CE2 TYR A 3 -6.293 -6.445 -37.710 1.00 0.00 C ATOM 41 CZ TYR A 3 -5.731 -6.751 -36.465 1.00 0.00 C ATOM 42 OH TYR A 3 -4.432 -6.379 -36.186 1.00 0.00 O ATOM 0 H TYR A 3 -12.410 -6.099 -37.575 1.00 0.00 H new ATOM 0 HA TYR A 3 -10.874 -7.291 -35.585 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -9.963 -8.940 -37.025 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -9.964 -7.874 -38.416 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -8.387 -8.340 -35.047 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -8.048 -6.583 -38.953 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -6.052 -7.667 -34.543 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -5.710 -5.919 -38.451 1.00 0.00 H new ATOM 0 HH TYR A 3 -4.051 -5.916 -36.961 1.00 0.00 H new ATOM 52 N VAL A 4 -10.714 -4.712 -37.515 1.00 0.00 N ATOM 53 CA VAL A 4 -10.235 -3.338 -37.616 1.00 0.00 C ATOM 54 C VAL A 4 -10.460 -2.578 -36.308 1.00 0.00 C ATOM 55 O VAL A 4 -9.606 -1.797 -35.893 1.00 0.00 O ATOM 56 CB VAL A 4 -10.926 -2.606 -38.773 1.00 0.00 C ATOM 57 CG1 VAL A 4 -9.989 -1.531 -39.327 1.00 0.00 C ATOM 58 CG2 VAL A 4 -11.269 -3.608 -39.879 1.00 0.00 C ATOM 0 H VAL A 4 -11.464 -4.953 -38.163 1.00 0.00 H new ATOM 0 HA VAL A 4 -9.164 -3.375 -37.813 1.00 0.00 H new ATOM 0 HB VAL A 4 -11.842 -2.138 -38.413 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -10.479 -1.010 -40.150 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -9.747 -0.818 -38.539 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -9.073 -1.998 -39.688 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -11.760 -3.088 -40.701 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -10.354 -4.077 -40.241 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -11.937 -4.373 -39.483 1.00 0.00 H new ATOM 68 N PRO A 5 -11.584 -2.777 -35.655 1.00 0.00 N ATOM 69 CA PRO A 5 -11.892 -2.071 -34.372 1.00 0.00 C ATOM 70 C PRO A 5 -10.869 -2.390 -33.286 1.00 0.00 C ATOM 71 O PRO A 5 -10.456 -3.539 -33.136 1.00 0.00 O ATOM 72 CB PRO A 5 -13.279 -2.601 -33.985 1.00 0.00 C ATOM 73 CG PRO A 5 -13.859 -3.131 -35.252 1.00 0.00 C ATOM 74 CD PRO A 5 -12.678 -3.688 -36.037 1.00 0.00 C ATOM 0 HA PRO A 5 -11.863 -0.987 -34.485 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -13.206 -3.382 -33.228 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -13.901 -1.809 -33.567 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -14.598 -3.907 -35.051 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -14.366 -2.345 -35.811 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -12.460 -4.721 -35.764 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -12.862 -3.674 -37.111 1.00 0.00 H new ATOM 82 N HIS A 6 -10.466 -1.369 -32.531 1.00 0.00 N ATOM 83 CA HIS A 6 -9.492 -1.549 -31.456 1.00 0.00 C ATOM 84 C HIS A 6 -8.918 -0.203 -31.035 1.00 0.00 C ATOM 85 O HIS A 6 -9.390 0.421 -30.085 1.00 0.00 O ATOM 86 CB HIS A 6 -8.350 -2.473 -31.903 1.00 0.00 C ATOM 87 CG HIS A 6 -8.581 -3.856 -31.357 1.00 0.00 C ATOM 88 ND1 HIS A 6 -8.590 -4.980 -32.169 1.00 0.00 N ATOM 89 CD2 HIS A 6 -8.810 -4.313 -30.083 1.00 0.00 C ATOM 90 CE1 HIS A 6 -8.818 -6.047 -31.381 1.00 0.00 C ATOM 91 NE2 HIS A 6 -8.960 -5.696 -30.100 1.00 0.00 N ATOM 0 H HIS A 6 -10.798 -0.411 -32.643 1.00 0.00 H new ATOM 0 HA HIS A 6 -10.005 -2.006 -30.610 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -8.298 -2.504 -32.991 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -7.395 -2.086 -31.549 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -8.865 -3.693 -29.201 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -8.879 -7.064 -31.741 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -9.140 -6.310 -29.305 1.00 0.00 H new ATOM 100 N VAL A 7 -7.897 0.224 -31.754 1.00 0.00 N ATOM 101 CA VAL A 7 -7.236 1.492 -31.472 1.00 0.00 C ATOM 102 C VAL A 7 -7.107 2.322 -32.749 1.00 0.00 C ATOM 103 O VAL A 7 -6.008 2.471 -33.284 1.00 0.00 O ATOM 104 CB VAL A 7 -5.844 1.230 -30.898 1.00 0.00 C ATOM 105 CG1 VAL A 7 -5.968 0.426 -29.601 1.00 0.00 C ATOM 106 CG2 VAL A 7 -5.016 0.438 -31.911 1.00 0.00 C ATOM 0 H VAL A 7 -7.503 -0.289 -32.543 1.00 0.00 H new ATOM 0 HA VAL A 7 -7.836 2.044 -30.748 1.00 0.00 H new ATOM 0 HB VAL A 7 -5.353 2.181 -30.690 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -4.975 0.239 -29.192 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -6.558 0.990 -28.878 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -6.460 -0.525 -29.808 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -4.023 0.251 -31.502 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -5.508 -0.512 -32.119 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -4.926 1.010 -32.834 1.00 0.00 H new ATOM 116 N PRO A 8 -8.194 2.855 -33.258 1.00 0.00 N ATOM 117 CA PRO A 8 -8.168 3.669 -34.508 1.00 0.00 C ATOM 118 C PRO A 8 -7.488 5.021 -34.307 1.00 0.00 C ATOM 119 O PRO A 8 -7.478 5.563 -33.201 1.00 0.00 O ATOM 120 CB PRO A 8 -9.647 3.836 -34.862 1.00 0.00 C ATOM 121 CG PRO A 8 -10.373 3.712 -33.567 1.00 0.00 C ATOM 122 CD PRO A 8 -9.559 2.746 -32.706 1.00 0.00 C ATOM 0 HA PRO A 8 -7.591 3.188 -35.298 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -9.834 4.804 -35.328 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -9.971 3.074 -35.570 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -10.466 4.682 -33.080 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -11.384 3.335 -33.723 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -9.589 3.025 -31.653 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -9.940 1.727 -32.777 1.00 0.00 H new ATOM 130 N TYR A 9 -6.912 5.548 -35.383 1.00 0.00 N ATOM 131 CA TYR A 9 -6.214 6.829 -35.328 1.00 0.00 C ATOM 132 C TYR A 9 -6.879 7.836 -36.264 1.00 0.00 C ATOM 133 O TYR A 9 -7.156 7.527 -37.423 1.00 0.00 O ATOM 134 CB TYR A 9 -4.756 6.635 -35.737 1.00 0.00 C ATOM 135 CG TYR A 9 -4.009 7.938 -35.599 1.00 0.00 C ATOM 136 CD1 TYR A 9 -3.446 8.294 -34.367 1.00 0.00 C ATOM 137 CD2 TYR A 9 -3.873 8.788 -36.702 1.00 0.00 C ATOM 138 CE1 TYR A 9 -2.746 9.499 -34.238 1.00 0.00 C ATOM 139 CE2 TYR A 9 -3.173 9.993 -36.572 1.00 0.00 C ATOM 140 CZ TYR A 9 -2.609 10.348 -35.342 1.00 0.00 C ATOM 141 OH TYR A 9 -1.918 11.536 -35.215 1.00 0.00 O ATOM 0 H TYR A 9 -6.914 5.108 -36.303 1.00 0.00 H new ATOM 0 HA TYR A 9 -6.260 7.212 -34.309 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -4.292 5.871 -35.113 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -4.702 6.281 -36.767 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -3.552 7.638 -33.516 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -4.307 8.515 -37.652 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -2.312 9.773 -33.288 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -3.068 10.650 -37.423 1.00 0.00 H new ATOM 0 HH TYR A 9 -1.915 12.006 -36.075 1.00 0.00 H new ATOM 151 N VAL A 10 -7.130 9.038 -35.752 1.00 0.00 N ATOM 152 CA VAL A 10 -7.764 10.086 -36.548 1.00 0.00 C ATOM 153 C VAL A 10 -6.777 11.232 -36.824 1.00 0.00 C ATOM 154 O VAL A 10 -6.490 12.017 -35.920 1.00 0.00 O ATOM 155 CB VAL A 10 -8.972 10.635 -35.796 1.00 0.00 C ATOM 156 CG1 VAL A 10 -9.649 11.721 -36.636 1.00 0.00 C ATOM 157 CG2 VAL A 10 -9.966 9.502 -35.530 1.00 0.00 C ATOM 0 H VAL A 10 -6.906 9.310 -34.795 1.00 0.00 H new ATOM 0 HA VAL A 10 -8.079 9.656 -37.499 1.00 0.00 H new ATOM 0 HB VAL A 10 -8.645 11.062 -34.848 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -10.512 12.112 -36.097 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -8.942 12.529 -36.824 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -9.976 11.296 -37.585 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -10.829 9.894 -34.993 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -10.292 9.074 -36.478 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -9.485 8.730 -34.930 1.00 0.00 H new ATOM 167 N PRO A 11 -6.239 11.356 -38.024 1.00 0.00 N ATOM 168 CA PRO A 11 -5.265 12.445 -38.332 1.00 0.00 C ATOM 169 C PRO A 11 -5.920 13.819 -38.439 1.00 0.00 C ATOM 170 O PRO A 11 -5.315 14.829 -38.082 1.00 0.00 O ATOM 171 CB PRO A 11 -4.652 12.021 -39.666 1.00 0.00 C ATOM 172 CG PRO A 11 -5.686 11.175 -40.326 1.00 0.00 C ATOM 173 CD PRO A 11 -6.487 10.506 -39.209 1.00 0.00 C ATOM 0 HA PRO A 11 -4.530 12.560 -37.536 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -4.405 12.888 -40.278 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -3.727 11.464 -39.514 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -6.335 11.781 -40.958 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -5.221 10.428 -40.969 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -7.549 10.462 -39.452 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -6.156 9.481 -39.040 1.00 0.00 H new ATOM 181 N THR A 12 -7.148 13.857 -38.947 1.00 0.00 N ATOM 182 CA THR A 12 -7.859 15.118 -39.116 1.00 0.00 C ATOM 183 C THR A 12 -7.722 16.012 -37.872 1.00 0.00 C ATOM 184 O THR A 12 -8.337 15.730 -36.843 1.00 0.00 O ATOM 185 CB THR A 12 -9.340 14.833 -39.370 1.00 0.00 C ATOM 186 OG1 THR A 12 -9.527 13.434 -39.544 1.00 0.00 O ATOM 187 CG2 THR A 12 -9.783 15.566 -40.636 1.00 0.00 C ATOM 0 H THR A 12 -7.669 13.033 -39.247 1.00 0.00 H new ATOM 0 HA THR A 12 -7.421 15.644 -39.964 1.00 0.00 H new ATOM 0 HB THR A 12 -9.932 15.177 -38.522 1.00 0.00 H new ATOM 0 HG1 THR A 12 -9.973 13.268 -40.401 1.00 0.00 H new ATOM 0 HG21 THR A 12 -10.838 15.366 -40.822 1.00 0.00 H new ATOM 0 HG22 THR A 12 -9.634 16.638 -40.507 1.00 0.00 H new ATOM 0 HG23 THR A 12 -9.193 15.217 -41.484 1.00 0.00 H new ATOM 195 N PRO A 13 -6.953 17.085 -37.935 1.00 0.00 N ATOM 196 CA PRO A 13 -6.784 18.014 -36.775 1.00 0.00 C ATOM 197 C PRO A 13 -8.121 18.493 -36.210 1.00 0.00 C ATOM 198 O PRO A 13 -9.186 18.141 -36.719 1.00 0.00 O ATOM 199 CB PRO A 13 -5.997 19.194 -37.348 1.00 0.00 C ATOM 200 CG PRO A 13 -5.291 18.663 -38.547 1.00 0.00 C ATOM 201 CD PRO A 13 -6.153 17.530 -39.097 1.00 0.00 C ATOM 0 HA PRO A 13 -6.280 17.520 -35.944 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -6.662 20.015 -37.617 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -5.289 19.584 -36.617 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -5.156 19.445 -39.295 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -4.298 18.300 -38.282 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -6.791 17.874 -39.911 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -5.541 16.720 -39.493 1.00 0.00 H new ATOM 209 N GLU A 14 -8.050 19.299 -35.156 1.00 0.00 N ATOM 210 CA GLU A 14 -9.247 19.831 -34.512 1.00 0.00 C ATOM 211 C GLU A 14 -10.067 20.641 -35.509 1.00 0.00 C ATOM 212 O GLU A 14 -11.222 20.979 -35.251 1.00 0.00 O ATOM 213 CB GLU A 14 -8.854 20.728 -33.336 1.00 0.00 C ATOM 214 CG GLU A 14 -8.232 19.877 -32.228 1.00 0.00 C ATOM 215 CD GLU A 14 -7.768 20.771 -31.083 1.00 0.00 C ATOM 216 OE1 GLU A 14 -7.816 21.979 -31.244 1.00 0.00 O ATOM 217 OE2 GLU A 14 -7.368 20.236 -30.063 1.00 0.00 O ATOM 0 H GLU A 14 -7.174 19.599 -34.728 1.00 0.00 H new ATOM 0 HA GLU A 14 -9.845 18.995 -34.149 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -8.146 21.488 -33.666 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -9.731 21.253 -32.957 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -8.960 19.152 -31.863 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -7.389 19.311 -32.623 1.00 0.00 H new ATOM 224 N LYS A 15 -9.453 20.958 -36.641 1.00 0.00 N ATOM 225 CA LYS A 15 -10.125 21.742 -37.668 1.00 0.00 C ATOM 226 C LYS A 15 -11.517 21.177 -37.943 1.00 0.00 C ATOM 227 O LYS A 15 -12.442 21.921 -38.269 1.00 0.00 O ATOM 228 CB LYS A 15 -9.298 21.725 -38.960 1.00 0.00 C ATOM 229 CG LYS A 15 -9.977 22.596 -40.023 1.00 0.00 C ATOM 230 CD LYS A 15 -9.120 22.613 -41.291 1.00 0.00 C ATOM 231 CE LYS A 15 -9.826 23.432 -42.375 1.00 0.00 C ATOM 232 NZ LYS A 15 -9.970 24.843 -41.919 1.00 0.00 N ATOM 0 H LYS A 15 -8.497 20.686 -36.870 1.00 0.00 H new ATOM 0 HA LYS A 15 -10.224 22.768 -37.314 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -8.291 22.094 -38.763 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -9.197 20.703 -39.325 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -10.970 22.207 -40.247 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -10.110 23.610 -39.647 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -8.142 23.042 -41.075 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -8.951 21.595 -41.642 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -9.255 23.395 -43.303 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -10.806 23.006 -42.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -10.143 25.457 -42.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -10.770 24.914 -41.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -9.098 25.144 -41.439 1.00 0.00 H new ATOM 246 N VAL A 16 -11.667 19.862 -37.805 1.00 0.00 N ATOM 247 CA VAL A 16 -12.963 19.231 -38.038 1.00 0.00 C ATOM 248 C VAL A 16 -14.009 19.779 -37.073 1.00 0.00 C ATOM 249 O VAL A 16 -15.108 20.151 -37.481 1.00 0.00 O ATOM 250 CB VAL A 16 -12.856 17.718 -37.847 1.00 0.00 C ATOM 251 CG1 VAL A 16 -14.256 17.104 -37.859 1.00 0.00 C ATOM 252 CG2 VAL A 16 -12.031 17.112 -38.980 1.00 0.00 C ATOM 0 H VAL A 16 -10.920 19.221 -37.537 1.00 0.00 H new ATOM 0 HA VAL A 16 -13.266 19.452 -39.061 1.00 0.00 H new ATOM 0 HB VAL A 16 -12.371 17.510 -36.894 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -14.181 16.025 -37.723 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -14.848 17.532 -37.050 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -14.738 17.317 -38.813 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.957 16.034 -38.840 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -12.514 17.322 -39.934 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -11.032 17.548 -38.976 1.00 0.00 H new ATOM 262 N VAL A 17 -13.658 19.833 -35.791 1.00 0.00 N ATOM 263 CA VAL A 17 -14.575 20.345 -34.778 1.00 0.00 C ATOM 264 C VAL A 17 -14.873 21.818 -35.031 1.00 0.00 C ATOM 265 O VAL A 17 -16.004 22.271 -34.863 1.00 0.00 O ATOM 266 CB VAL A 17 -13.985 20.166 -33.375 1.00 0.00 C ATOM 267 CG1 VAL A 17 -14.853 20.908 -32.359 1.00 0.00 C ATOM 268 CG2 VAL A 17 -13.955 18.677 -33.025 1.00 0.00 C ATOM 0 H VAL A 17 -12.753 19.531 -35.431 1.00 0.00 H new ATOM 0 HA VAL A 17 -15.504 19.778 -34.841 1.00 0.00 H new ATOM 0 HB VAL A 17 -12.972 20.569 -33.351 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -14.434 20.781 -31.361 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -14.880 21.969 -32.609 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -15.865 20.504 -32.382 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -13.536 18.546 -32.027 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -14.969 18.277 -33.048 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -13.339 18.145 -33.750 1.00 0.00 H new ATOM 278 N ARG A 18 -13.847 22.563 -35.422 1.00 0.00 N ATOM 279 CA ARG A 18 -14.001 23.989 -35.678 1.00 0.00 C ATOM 280 C ARG A 18 -15.034 24.253 -36.772 1.00 0.00 C ATOM 281 O ARG A 18 -15.860 25.150 -36.639 1.00 0.00 O ATOM 282 CB ARG A 18 -12.650 24.568 -36.106 1.00 0.00 C ATOM 283 CG ARG A 18 -11.762 24.756 -34.874 1.00 0.00 C ATOM 284 CD ARG A 18 -11.847 26.212 -34.416 1.00 0.00 C ATOM 285 NE ARG A 18 -11.046 27.060 -35.290 1.00 0.00 N ATOM 286 CZ ARG A 18 -9.741 27.212 -35.091 1.00 0.00 C ATOM 287 NH1 ARG A 18 -9.044 27.975 -35.889 1.00 0.00 N ATOM 288 NH2 ARG A 18 -9.155 26.599 -34.099 1.00 0.00 N ATOM 0 H ARG A 18 -12.903 22.205 -35.568 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.349 24.467 -34.762 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -12.165 23.900 -36.818 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.795 25.523 -36.612 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.084 24.090 -34.073 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -10.730 24.495 -35.110 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -12.885 26.544 -34.426 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -11.494 26.299 -33.388 1.00 0.00 H new ATOM 0 HE ARG A 18 -11.495 27.545 -36.067 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -9.501 28.454 -36.665 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -8.042 28.092 -35.737 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -9.699 26.002 -33.475 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -8.153 26.716 -33.947 1.00 0.00 H new ATOM 302 N ARG A 19 -14.997 23.469 -37.844 1.00 0.00 N ATOM 303 CA ARG A 19 -15.954 23.650 -38.935 1.00 0.00 C ATOM 304 C ARG A 19 -17.373 23.308 -38.498 1.00 0.00 C ATOM 305 O ARG A 19 -18.324 23.973 -38.896 1.00 0.00 O ATOM 306 CB ARG A 19 -15.565 22.781 -40.133 1.00 0.00 C ATOM 307 CG ARG A 19 -14.674 23.581 -41.084 1.00 0.00 C ATOM 308 CD ARG A 19 -15.559 24.387 -42.040 1.00 0.00 C ATOM 309 NE ARG A 19 -14.794 25.469 -42.648 1.00 0.00 N ATOM 310 CZ ARG A 19 -14.061 25.263 -43.738 1.00 0.00 C ATOM 311 NH1 ARG A 19 -13.389 26.249 -44.267 1.00 0.00 N ATOM 312 NH2 ARG A 19 -14.011 24.076 -44.278 1.00 0.00 N ATOM 0 H ARG A 19 -14.327 22.713 -37.983 1.00 0.00 H new ATOM 0 HA ARG A 19 -15.928 24.701 -39.222 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -15.040 21.889 -39.792 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -16.460 22.444 -40.656 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -14.025 24.250 -40.518 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -14.026 22.909 -41.647 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -15.957 23.733 -42.816 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -16.412 24.796 -41.499 1.00 0.00 H new ATOM 0 HE ARG A 19 -14.822 26.399 -42.230 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -13.426 27.176 -43.844 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -12.826 26.092 -45.103 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -14.535 23.305 -43.864 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -13.448 23.919 -45.114 1.00 0.00 H new ATOM 326 N MET A 20 -17.500 22.265 -37.690 1.00 0.00 N ATOM 327 CA MET A 20 -18.803 21.813 -37.205 1.00 0.00 C ATOM 328 C MET A 20 -19.489 22.889 -36.364 1.00 0.00 C ATOM 329 O MET A 20 -20.710 23.046 -36.411 1.00 0.00 O ATOM 330 CB MET A 20 -18.616 20.552 -36.359 1.00 0.00 C ATOM 331 CG MET A 20 -18.203 19.384 -37.259 1.00 0.00 C ATOM 332 SD MET A 20 -17.702 17.978 -36.232 1.00 0.00 S ATOM 333 CE MET A 20 -19.329 17.585 -35.547 1.00 0.00 C ATOM 0 H MET A 20 -16.713 21.711 -37.353 1.00 0.00 H new ATOM 0 HA MET A 20 -19.435 21.602 -38.068 1.00 0.00 H new ATOM 0 HB2 MET A 20 -17.856 20.723 -35.597 1.00 0.00 H new ATOM 0 HB3 MET A 20 -19.542 20.312 -35.837 1.00 0.00 H new ATOM 0 HG2 MET A 20 -19.033 19.098 -37.906 1.00 0.00 H new ATOM 0 HG3 MET A 20 -17.381 19.685 -37.909 1.00 0.00 H new ATOM 0 HE1 MET A 20 -19.329 16.560 -35.175 1.00 0.00 H new ATOM 0 HE2 MET A 20 -19.554 18.268 -34.728 1.00 0.00 H new ATOM 0 HE3 MET A 20 -20.086 17.689 -36.324 1.00 0.00 H new ATOM 343 N LEU A 21 -18.696 23.629 -35.602 1.00 0.00 N ATOM 344 CA LEU A 21 -19.235 24.693 -34.761 1.00 0.00 C ATOM 345 C LEU A 21 -19.660 25.899 -35.601 1.00 0.00 C ATOM 346 O LEU A 21 -20.691 26.518 -35.336 1.00 0.00 O ATOM 347 CB LEU A 21 -18.195 25.125 -33.721 1.00 0.00 C ATOM 348 CG LEU A 21 -18.410 24.358 -32.410 1.00 0.00 C ATOM 349 CD1 LEU A 21 -18.477 22.855 -32.683 1.00 0.00 C ATOM 350 CD2 LEU A 21 -17.245 24.650 -31.457 1.00 0.00 C ATOM 0 H LEU A 21 -17.684 23.515 -35.547 1.00 0.00 H new ATOM 0 HA LEU A 21 -20.115 24.303 -34.250 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -17.190 24.938 -34.100 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.273 26.197 -33.541 1.00 0.00 H new ATOM 0 HG LEU A 21 -19.349 24.679 -31.959 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -18.630 22.321 -31.745 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -19.306 22.645 -33.359 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -17.543 22.526 -33.140 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -17.394 24.107 -30.524 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -16.310 24.331 -31.917 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -17.202 25.720 -31.252 1.00 0.00 H new ATOM 362 N GLU A 22 -18.850 26.244 -36.603 1.00 0.00 N ATOM 363 CA GLU A 22 -19.143 27.394 -37.455 1.00 0.00 C ATOM 364 C GLU A 22 -20.430 27.210 -38.244 1.00 0.00 C ATOM 365 O GLU A 22 -21.252 28.122 -38.327 1.00 0.00 O ATOM 366 CB GLU A 22 -18.004 27.583 -38.445 1.00 0.00 C ATOM 367 CG GLU A 22 -16.750 27.987 -37.690 1.00 0.00 C ATOM 368 CD GLU A 22 -16.879 29.418 -37.182 1.00 0.00 C ATOM 369 OE1 GLU A 22 -17.790 30.101 -37.621 1.00 0.00 O ATOM 370 OE2 GLU A 22 -16.068 29.809 -36.360 1.00 0.00 O ATOM 0 H GLU A 22 -17.992 25.747 -36.842 1.00 0.00 H new ATOM 0 HA GLU A 22 -19.257 28.262 -36.806 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -17.829 26.660 -38.997 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -18.265 28.348 -39.177 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -16.587 27.309 -36.852 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -15.881 27.902 -38.342 1.00 0.00 H new ATOM 377 N ILE A 23 -20.590 26.040 -38.844 1.00 0.00 N ATOM 378 CA ILE A 23 -21.779 25.770 -39.650 1.00 0.00 C ATOM 379 C ILE A 23 -23.023 25.691 -38.776 1.00 0.00 C ATOM 380 O ILE A 23 -24.100 26.141 -39.167 1.00 0.00 O ATOM 381 CB ILE A 23 -21.590 24.455 -40.423 1.00 0.00 C ATOM 382 CG1 ILE A 23 -21.421 23.283 -39.450 1.00 0.00 C ATOM 383 CG2 ILE A 23 -20.344 24.556 -41.301 1.00 0.00 C ATOM 384 CD1 ILE A 23 -21.274 21.985 -40.245 1.00 0.00 C ATOM 0 H ILE A 23 -19.924 25.270 -38.792 1.00 0.00 H new ATOM 0 HA ILE A 23 -21.914 26.589 -40.356 1.00 0.00 H new ATOM 0 HB ILE A 23 -22.471 24.283 -41.041 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -20.544 23.440 -38.822 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -22.282 23.220 -38.785 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -20.209 23.624 -41.850 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -20.462 25.379 -42.006 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -19.471 24.738 -40.674 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -21.153 21.148 -39.557 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -22.164 21.829 -40.854 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -20.399 22.052 -40.892 1.00 0.00 H new ATOM 396 N ALA A 24 -22.865 25.114 -37.599 1.00 0.00 N ATOM 397 CA ALA A 24 -23.976 24.969 -36.678 1.00 0.00 C ATOM 398 C ALA A 24 -24.457 26.335 -36.210 1.00 0.00 C ATOM 399 O ALA A 24 -25.533 26.462 -35.625 1.00 0.00 O ATOM 400 CB ALA A 24 -23.544 24.117 -35.489 1.00 0.00 C ATOM 0 H ALA A 24 -21.980 24.739 -37.259 1.00 0.00 H new ATOM 0 HA ALA A 24 -24.803 24.474 -37.188 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -24.379 24.008 -34.797 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -23.233 23.133 -35.840 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -22.711 24.600 -34.979 1.00 0.00 H new ATOM 406 N LYS A 25 -23.653 27.357 -36.479 1.00 0.00 N ATOM 407 CA LYS A 25 -23.999 28.713 -36.092 1.00 0.00 C ATOM 408 C LYS A 25 -23.902 28.869 -34.578 1.00 0.00 C ATOM 409 O LYS A 25 -24.883 29.183 -33.904 1.00 0.00 O ATOM 410 CB LYS A 25 -25.417 29.040 -36.572 1.00 0.00 C ATOM 411 CG LYS A 25 -25.522 30.536 -36.871 1.00 0.00 C ATOM 412 CD LYS A 25 -25.071 30.818 -38.309 1.00 0.00 C ATOM 413 CE LYS A 25 -25.237 32.309 -38.612 1.00 0.00 C ATOM 414 NZ LYS A 25 -24.817 32.582 -40.017 1.00 0.00 N ATOM 0 H LYS A 25 -22.759 27.269 -36.963 1.00 0.00 H new ATOM 0 HA LYS A 25 -23.299 29.407 -36.556 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -25.652 28.462 -37.466 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -26.144 28.759 -35.810 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -26.550 30.872 -36.731 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -24.905 31.099 -36.171 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -24.030 30.523 -38.439 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -25.660 30.226 -39.009 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -26.276 32.607 -38.468 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -24.637 32.900 -37.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -24.930 33.595 -40.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -23.820 32.313 -40.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -25.408 32.028 -40.670 1.00 0.00 H new ATOM 428 N VAL A 26 -22.704 28.644 -34.047 1.00 0.00 N ATOM 429 CA VAL A 26 -22.488 28.755 -32.613 1.00 0.00 C ATOM 430 C VAL A 26 -21.937 30.127 -32.248 1.00 0.00 C ATOM 431 O VAL A 26 -20.816 30.477 -32.616 1.00 0.00 O ATOM 432 CB VAL A 26 -21.497 27.684 -32.162 1.00 0.00 C ATOM 433 CG1 VAL A 26 -21.221 27.832 -30.665 1.00 0.00 C ATOM 434 CG2 VAL A 26 -22.091 26.305 -32.436 1.00 0.00 C ATOM 0 H VAL A 26 -21.876 28.386 -34.584 1.00 0.00 H new ATOM 0 HA VAL A 26 -23.446 28.618 -32.112 1.00 0.00 H new ATOM 0 HB VAL A 26 -20.563 27.799 -32.711 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -20.514 27.066 -30.348 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -20.800 28.818 -30.468 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -22.152 27.718 -30.110 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -21.388 25.536 -32.116 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -23.025 26.195 -31.885 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -22.285 26.198 -33.503 1.00 0.00 H new ATOM 444 N SER A 27 -22.731 30.887 -31.507 1.00 0.00 N ATOM 445 CA SER A 27 -22.326 32.214 -31.068 1.00 0.00 C ATOM 446 C SER A 27 -22.165 32.223 -29.556 1.00 0.00 C ATOM 447 O SER A 27 -22.508 31.254 -28.879 1.00 0.00 O ATOM 448 CB SER A 27 -23.369 33.254 -31.472 1.00 0.00 C ATOM 449 OG SER A 27 -22.838 34.556 -31.260 1.00 0.00 O ATOM 0 H SER A 27 -23.661 30.606 -31.197 1.00 0.00 H new ATOM 0 HA SER A 27 -21.377 32.464 -31.543 1.00 0.00 H new ATOM 0 HB2 SER A 27 -23.641 33.125 -32.520 1.00 0.00 H new ATOM 0 HB3 SER A 27 -24.279 33.120 -30.887 1.00 0.00 H new ATOM 0 HG SER A 27 -21.875 34.493 -31.090 1.00 0.00 H new ATOM 455 N GLN A 28 -21.628 33.312 -29.032 1.00 0.00 N ATOM 456 CA GLN A 28 -21.410 33.424 -27.597 1.00 0.00 C ATOM 457 C GLN A 28 -22.719 33.317 -26.820 1.00 0.00 C ATOM 458 O GLN A 28 -22.713 33.032 -25.624 1.00 0.00 O ATOM 459 CB GLN A 28 -20.706 34.751 -27.278 1.00 0.00 C ATOM 460 CG GLN A 28 -21.547 35.941 -27.759 1.00 0.00 C ATOM 461 CD GLN A 28 -21.093 36.371 -29.151 1.00 0.00 C ATOM 462 OE1 GLN A 28 -20.702 35.536 -29.965 1.00 0.00 O ATOM 463 NE2 GLN A 28 -21.121 37.635 -29.475 1.00 0.00 N ATOM 0 H GLN A 28 -21.336 34.126 -29.573 1.00 0.00 H new ATOM 0 HA GLN A 28 -20.775 32.595 -27.286 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -20.537 34.830 -26.204 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -19.727 34.774 -27.757 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -22.602 35.667 -27.780 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -21.448 36.773 -27.062 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -21.445 38.327 -28.800 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -20.819 37.930 -30.403 1.00 0.00 H new ATOM 472 N ASP A 29 -23.838 33.552 -27.499 1.00 0.00 N ATOM 473 CA ASP A 29 -25.137 33.480 -26.840 1.00 0.00 C ATOM 474 C ASP A 29 -25.804 32.125 -27.075 1.00 0.00 C ATOM 475 O ASP A 29 -26.915 31.885 -26.603 1.00 0.00 O ATOM 476 CB ASP A 29 -26.047 34.593 -27.363 1.00 0.00 C ATOM 477 CG ASP A 29 -25.544 35.948 -26.874 1.00 0.00 C ATOM 478 OD1 ASP A 29 -24.722 35.962 -25.972 1.00 0.00 O ATOM 479 OD2 ASP A 29 -25.989 36.951 -27.408 1.00 0.00 O ATOM 0 H ASP A 29 -23.872 33.790 -28.490 1.00 0.00 H new ATOM 0 HA ASP A 29 -24.978 33.604 -25.769 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -26.069 34.575 -28.453 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -27.069 34.430 -27.021 1.00 0.00 H new ATOM 484 N ASP A 30 -25.129 31.250 -27.817 1.00 0.00 N ATOM 485 CA ASP A 30 -25.682 29.928 -28.115 1.00 0.00 C ATOM 486 C ASP A 30 -24.984 28.835 -27.311 1.00 0.00 C ATOM 487 O ASP A 30 -23.760 28.835 -27.174 1.00 0.00 O ATOM 488 CB ASP A 30 -25.526 29.629 -29.605 1.00 0.00 C ATOM 489 CG ASP A 30 -26.465 30.514 -30.419 1.00 0.00 C ATOM 490 OD1 ASP A 30 -27.352 31.106 -29.825 1.00 0.00 O ATOM 491 OD2 ASP A 30 -26.283 30.587 -31.623 1.00 0.00 O ATOM 0 H ASP A 30 -24.209 31.428 -28.220 1.00 0.00 H new ATOM 0 HA ASP A 30 -26.737 29.938 -27.840 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -24.494 29.801 -29.912 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -25.745 28.579 -29.798 1.00 0.00 H new ATOM 496 N ILE A 31 -25.773 27.900 -26.786 1.00 0.00 N ATOM 497 CA ILE A 31 -25.229 26.796 -26.001 1.00 0.00 C ATOM 498 C ILE A 31 -24.828 25.638 -26.908 1.00 0.00 C ATOM 499 O ILE A 31 -25.365 25.486 -28.007 1.00 0.00 O ATOM 500 CB ILE A 31 -26.277 26.317 -24.988 1.00 0.00 C ATOM 501 CG1 ILE A 31 -27.269 25.362 -25.672 1.00 0.00 C ATOM 502 CG2 ILE A 31 -27.040 27.526 -24.444 1.00 0.00 C ATOM 503 CD1 ILE A 31 -26.755 23.913 -25.642 1.00 0.00 C ATOM 0 H ILE A 31 -26.788 27.885 -26.890 1.00 0.00 H new ATOM 0 HA ILE A 31 -24.343 27.149 -25.473 1.00 0.00 H new ATOM 0 HB ILE A 31 -25.776 25.794 -24.173 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -28.236 25.418 -25.172 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -27.425 25.674 -26.705 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -27.786 27.191 -23.723 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -26.343 28.206 -23.955 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -27.535 28.043 -25.266 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -27.477 23.261 -26.133 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -25.800 23.855 -26.164 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -26.623 23.595 -24.608 1.00 0.00 H new ATOM 515 N VAL A 32 -23.888 24.822 -26.437 1.00 0.00 N ATOM 516 CA VAL A 32 -23.425 23.672 -27.206 1.00 0.00 C ATOM 517 C VAL A 32 -23.570 22.378 -26.408 1.00 0.00 C ATOM 518 O VAL A 32 -22.914 22.194 -25.382 1.00 0.00 O ATOM 519 CB VAL A 32 -21.959 23.870 -27.595 1.00 0.00 C ATOM 520 CG1 VAL A 32 -21.453 22.627 -28.330 1.00 0.00 C ATOM 521 CG2 VAL A 32 -21.842 25.079 -28.521 1.00 0.00 C ATOM 0 H VAL A 32 -23.434 24.936 -25.531 1.00 0.00 H new ATOM 0 HA VAL A 32 -24.040 23.593 -28.102 1.00 0.00 H new ATOM 0 HB VAL A 32 -21.364 24.032 -26.696 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -20.408 22.768 -28.607 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -21.541 21.758 -27.678 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -22.049 22.468 -29.229 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -20.798 25.224 -28.801 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -22.438 24.909 -29.418 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -22.206 25.968 -28.006 1.00 0.00 H new ATOM 531 N TYR A 33 -24.375 21.459 -26.941 1.00 0.00 N ATOM 532 CA TYR A 33 -24.555 20.139 -26.326 1.00 0.00 C ATOM 533 C TYR A 33 -23.996 19.082 -27.275 1.00 0.00 C ATOM 534 O TYR A 33 -24.520 18.881 -28.370 1.00 0.00 O ATOM 535 CB TYR A 33 -26.041 19.830 -26.037 1.00 0.00 C ATOM 536 CG TYR A 33 -26.598 20.544 -24.793 1.00 0.00 C ATOM 537 CD1 TYR A 33 -27.917 20.267 -24.412 1.00 0.00 C ATOM 538 CD2 TYR A 33 -25.852 21.470 -24.032 1.00 0.00 C ATOM 539 CE1 TYR A 33 -28.488 20.890 -23.297 1.00 0.00 C ATOM 540 CE2 TYR A 33 -26.428 22.091 -22.916 1.00 0.00 C ATOM 541 CZ TYR A 33 -27.741 21.800 -22.549 1.00 0.00 C ATOM 542 OH TYR A 33 -28.302 22.416 -21.447 1.00 0.00 O ATOM 0 H TYR A 33 -24.913 21.601 -27.796 1.00 0.00 H new ATOM 0 HA TYR A 33 -24.027 20.131 -25.373 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -26.636 20.116 -26.904 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -26.160 18.754 -25.909 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -28.501 19.563 -24.986 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -24.834 21.700 -24.311 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -29.506 20.666 -23.016 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -25.852 22.798 -22.337 1.00 0.00 H new ATOM 0 HH TYR A 33 -29.268 22.252 -21.437 1.00 0.00 H new ATOM 552 N ALA A 34 -22.923 18.417 -26.854 1.00 0.00 N ATOM 553 CA ALA A 34 -22.289 17.391 -27.680 1.00 0.00 C ATOM 554 C ALA A 34 -22.135 16.089 -26.908 1.00 0.00 C ATOM 555 O ALA A 34 -21.837 16.096 -25.714 1.00 0.00 O ATOM 556 CB ALA A 34 -20.909 17.871 -28.136 1.00 0.00 C ATOM 0 H ALA A 34 -22.475 18.569 -25.950 1.00 0.00 H new ATOM 0 HA ALA A 34 -22.926 17.212 -28.546 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -20.441 17.102 -28.751 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -21.016 18.786 -28.718 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -20.285 18.067 -27.264 1.00 0.00 H new ATOM 562 N LEU A 35 -22.342 14.971 -27.597 1.00 0.00 N ATOM 563 CA LEU A 35 -22.225 13.665 -26.966 1.00 0.00 C ATOM 564 C LEU A 35 -20.925 12.979 -27.377 1.00 0.00 C ATOM 565 O LEU A 35 -20.680 11.825 -27.022 1.00 0.00 O ATOM 566 CB LEU A 35 -23.413 12.790 -27.373 1.00 0.00 C ATOM 567 CG LEU A 35 -24.703 13.609 -27.292 1.00 0.00 C ATOM 568 CD1 LEU A 35 -25.128 14.039 -28.698 1.00 0.00 C ATOM 569 CD2 LEU A 35 -25.807 12.755 -26.664 1.00 0.00 C ATOM 0 H LEU A 35 -22.590 14.945 -28.586 1.00 0.00 H new ATOM 0 HA LEU A 35 -22.220 13.803 -25.885 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -23.271 12.415 -28.386 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -23.480 11.921 -26.718 1.00 0.00 H new ATOM 0 HG LEU A 35 -24.533 14.495 -26.680 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -26.047 14.622 -28.638 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -24.342 14.646 -29.146 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -25.299 13.155 -29.313 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -26.727 13.336 -26.605 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -25.975 11.870 -27.277 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -25.506 12.450 -25.662 1.00 0.00 H new ATOM 581 N GLY A 36 -20.104 13.689 -28.143 1.00 0.00 N ATOM 582 CA GLY A 36 -18.841 13.134 -28.621 1.00 0.00 C ATOM 583 C GLY A 36 -17.658 13.555 -27.752 1.00 0.00 C ATOM 584 O GLY A 36 -16.507 13.397 -28.157 1.00 0.00 O ATOM 0 H GLY A 36 -20.288 14.646 -28.446 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -18.908 12.046 -28.638 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -18.669 13.459 -29.647 1.00 0.00 H new ATOM 588 N CYS A 37 -17.934 14.096 -26.566 1.00 0.00 N ATOM 589 CA CYS A 37 -16.861 14.536 -25.672 1.00 0.00 C ATOM 590 C CYS A 37 -15.838 13.422 -25.446 1.00 0.00 C ATOM 591 O CYS A 37 -15.082 13.072 -26.351 1.00 0.00 O ATOM 592 CB CYS A 37 -17.439 14.994 -24.330 1.00 0.00 C ATOM 593 SG CYS A 37 -18.725 13.842 -23.796 1.00 0.00 S ATOM 0 H CYS A 37 -18.877 14.239 -26.205 1.00 0.00 H new ATOM 0 HA CYS A 37 -16.354 15.375 -26.148 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -16.649 15.045 -23.581 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -17.853 15.998 -24.425 1.00 0.00 H new ATOM 0 HG CYS A 37 -18.224 12.646 -23.700 1.00 0.00 H new ATOM 599 N GLY A 38 -15.795 12.877 -24.233 1.00 0.00 N ATOM 600 CA GLY A 38 -14.835 11.820 -23.929 1.00 0.00 C ATOM 601 C GLY A 38 -13.457 12.419 -23.670 1.00 0.00 C ATOM 602 O GLY A 38 -12.454 11.707 -23.616 1.00 0.00 O ATOM 0 H GLY A 38 -16.402 13.143 -23.457 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -15.166 11.259 -23.055 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -14.783 11.116 -24.759 1.00 0.00 H new ATOM 606 N ASP A 39 -13.431 13.738 -23.514 1.00 0.00 N ATOM 607 CA ASP A 39 -12.187 14.462 -23.260 1.00 0.00 C ATOM 608 C ASP A 39 -12.491 15.938 -23.013 1.00 0.00 C ATOM 609 O ASP A 39 -11.749 16.634 -22.319 1.00 0.00 O ATOM 610 CB ASP A 39 -11.249 14.325 -24.463 1.00 0.00 C ATOM 611 CG ASP A 39 -9.935 15.054 -24.195 1.00 0.00 C ATOM 612 OD1 ASP A 39 -9.794 15.606 -23.116 1.00 0.00 O ATOM 613 OD2 ASP A 39 -9.090 15.052 -25.075 1.00 0.00 O ATOM 0 H ASP A 39 -14.260 14.331 -23.559 1.00 0.00 H new ATOM 0 HA ASP A 39 -11.703 14.040 -22.379 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -11.054 13.271 -24.663 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -11.726 14.735 -25.353 1.00 0.00 H new ATOM 618 N GLY A 40 -13.596 16.405 -23.587 1.00 0.00 N ATOM 619 CA GLY A 40 -14.002 17.792 -23.430 1.00 0.00 C ATOM 620 C GLY A 40 -13.406 18.655 -24.529 1.00 0.00 C ATOM 621 O GLY A 40 -13.696 19.834 -24.622 1.00 0.00 O ATOM 0 H GLY A 40 -14.223 15.843 -24.163 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -15.089 17.863 -23.455 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -13.681 18.162 -22.456 1.00 0.00 H new ATOM 625 N ARG A 41 -12.575 18.059 -25.364 1.00 0.00 N ATOM 626 CA ARG A 41 -11.952 18.803 -26.450 1.00 0.00 C ATOM 627 C ARG A 41 -13.026 19.405 -27.358 1.00 0.00 C ATOM 628 O ARG A 41 -12.875 20.509 -27.878 1.00 0.00 O ATOM 629 CB ARG A 41 -11.036 17.871 -27.249 1.00 0.00 C ATOM 630 CG ARG A 41 -10.192 18.685 -28.230 1.00 0.00 C ATOM 631 CD ARG A 41 -9.270 17.744 -29.006 1.00 0.00 C ATOM 632 NE ARG A 41 -8.370 17.048 -28.090 1.00 0.00 N ATOM 633 CZ ARG A 41 -7.255 17.623 -27.649 1.00 0.00 C ATOM 634 NH1 ARG A 41 -6.471 16.978 -26.828 1.00 0.00 N ATOM 635 NH2 ARG A 41 -6.942 18.828 -28.037 1.00 0.00 N ATOM 0 H ARG A 41 -12.316 17.074 -25.315 1.00 0.00 H new ATOM 0 HA ARG A 41 -11.356 19.616 -26.036 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -10.387 17.316 -26.571 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -11.633 17.137 -27.791 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -10.838 19.229 -28.919 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -9.603 19.427 -27.692 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -9.864 17.020 -29.564 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -8.691 18.311 -29.735 1.00 0.00 H new ATOM 0 HE ARG A 41 -8.601 16.103 -27.783 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -6.714 16.035 -26.526 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -5.615 17.418 -26.489 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -7.553 19.332 -28.680 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -6.086 19.267 -27.697 1.00 0.00 H new ATOM 649 N ILE A 42 -14.103 18.653 -27.542 1.00 0.00 N ATOM 650 CA ILE A 42 -15.204 19.102 -28.395 1.00 0.00 C ATOM 651 C ILE A 42 -15.863 20.380 -27.846 1.00 0.00 C ATOM 652 O ILE A 42 -16.147 21.304 -28.606 1.00 0.00 O ATOM 653 CB ILE A 42 -16.259 17.995 -28.523 1.00 0.00 C ATOM 654 CG1 ILE A 42 -17.217 18.319 -29.676 1.00 0.00 C ATOM 655 CG2 ILE A 42 -17.058 17.893 -27.223 1.00 0.00 C ATOM 656 CD1 ILE A 42 -18.073 17.090 -29.993 1.00 0.00 C ATOM 0 H ILE A 42 -14.241 17.736 -27.117 1.00 0.00 H new ATOM 0 HA ILE A 42 -14.788 19.329 -29.376 1.00 0.00 H new ATOM 0 HB ILE A 42 -15.757 17.048 -28.722 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -17.856 19.160 -29.406 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -16.652 18.619 -30.559 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.806 17.106 -27.317 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.384 17.657 -26.399 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -17.554 18.843 -27.025 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -18.753 17.322 -30.813 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -17.427 16.261 -30.281 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -18.649 16.811 -29.111 1.00 0.00 H new ATOM 668 N ILE A 43 -16.119 20.429 -26.533 1.00 0.00 N ATOM 669 CA ILE A 43 -16.762 21.608 -25.935 1.00 0.00 C ATOM 670 C ILE A 43 -15.743 22.673 -25.516 1.00 0.00 C ATOM 671 O ILE A 43 -16.049 23.866 -25.523 1.00 0.00 O ATOM 672 CB ILE A 43 -17.620 21.204 -24.725 1.00 0.00 C ATOM 673 CG1 ILE A 43 -16.769 20.457 -23.704 1.00 0.00 C ATOM 674 CG2 ILE A 43 -18.779 20.303 -25.157 1.00 0.00 C ATOM 675 CD1 ILE A 43 -17.567 20.273 -22.411 1.00 0.00 C ATOM 0 H ILE A 43 -15.897 19.683 -25.874 1.00 0.00 H new ATOM 0 HA ILE A 43 -17.402 22.043 -26.703 1.00 0.00 H new ATOM 0 HB ILE A 43 -18.020 22.114 -24.279 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -16.473 19.487 -24.102 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -15.853 21.012 -23.503 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -19.372 20.030 -24.284 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -19.407 20.836 -25.871 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -18.384 19.401 -25.624 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -16.959 19.739 -21.681 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -17.841 21.249 -22.011 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -18.470 19.700 -22.619 1.00 0.00 H new ATOM 687 N ILE A 44 -14.535 22.247 -25.170 1.00 0.00 N ATOM 688 CA ILE A 44 -13.484 23.180 -24.772 1.00 0.00 C ATOM 689 C ILE A 44 -13.142 24.151 -25.895 1.00 0.00 C ATOM 690 O ILE A 44 -12.942 25.337 -25.651 1.00 0.00 O ATOM 691 CB ILE A 44 -12.228 22.419 -24.331 1.00 0.00 C ATOM 692 CG1 ILE A 44 -12.453 21.797 -22.945 1.00 0.00 C ATOM 693 CG2 ILE A 44 -11.038 23.375 -24.275 1.00 0.00 C ATOM 694 CD1 ILE A 44 -11.352 20.776 -22.639 1.00 0.00 C ATOM 0 H ILE A 44 -14.257 21.266 -25.156 1.00 0.00 H new ATOM 0 HA ILE A 44 -13.862 23.760 -23.930 1.00 0.00 H new ATOM 0 HB ILE A 44 -12.022 21.627 -25.051 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -12.457 22.578 -22.184 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -13.429 21.312 -22.910 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -10.148 22.830 -23.961 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -10.871 23.806 -25.262 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -11.245 24.173 -23.562 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -11.522 20.342 -21.654 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -11.368 19.987 -23.391 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -10.381 21.272 -22.654 1.00 0.00 H new ATOM 706 N THR A 45 -13.086 23.652 -27.122 1.00 0.00 N ATOM 707 CA THR A 45 -12.779 24.503 -28.267 1.00 0.00 C ATOM 708 C THR A 45 -13.878 25.538 -28.460 1.00 0.00 C ATOM 709 O THR A 45 -13.642 26.627 -28.978 1.00 0.00 O ATOM 710 CB THR A 45 -12.641 23.670 -29.542 1.00 0.00 C ATOM 711 OG1 THR A 45 -11.563 22.756 -29.395 1.00 0.00 O ATOM 712 CG2 THR A 45 -12.377 24.601 -30.728 1.00 0.00 C ATOM 0 H THR A 45 -13.247 22.671 -27.351 1.00 0.00 H new ATOM 0 HA THR A 45 -11.833 25.006 -28.069 1.00 0.00 H new ATOM 0 HB THR A 45 -13.561 23.113 -29.720 1.00 0.00 H new ATOM 0 HG1 THR A 45 -11.869 21.965 -28.904 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.278 24.011 -31.639 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.208 25.298 -30.836 1.00 0.00 H new ATOM 0 HG23 THR A 45 -11.456 25.158 -30.555 1.00 0.00 H new ATOM 720 N ALA A 46 -15.079 25.184 -28.027 1.00 0.00 N ATOM 721 CA ALA A 46 -16.198 26.092 -28.146 1.00 0.00 C ATOM 722 C ALA A 46 -16.044 27.240 -27.151 1.00 0.00 C ATOM 723 O ALA A 46 -15.844 28.388 -27.531 1.00 0.00 O ATOM 724 CB ALA A 46 -17.516 25.364 -27.901 1.00 0.00 C ATOM 0 H ALA A 46 -15.297 24.286 -27.596 1.00 0.00 H new ATOM 0 HA ALA A 46 -16.210 26.492 -29.160 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -18.343 26.067 -27.996 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -17.633 24.566 -28.634 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -17.515 24.938 -26.898 1.00 0.00 H new ATOM 730 N ALA A 47 -16.154 26.928 -25.870 1.00 0.00 N ATOM 731 CA ALA A 47 -16.051 27.956 -24.841 1.00 0.00 C ATOM 732 C ALA A 47 -14.711 28.683 -24.906 1.00 0.00 C ATOM 733 O ALA A 47 -14.648 29.896 -24.701 1.00 0.00 O ATOM 734 CB ALA A 47 -16.220 27.328 -23.458 1.00 0.00 C ATOM 0 H ALA A 47 -16.313 25.984 -25.518 1.00 0.00 H new ATOM 0 HA ALA A 47 -16.843 28.683 -25.019 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -16.142 28.102 -22.695 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -17.198 26.851 -23.392 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.441 26.582 -23.299 1.00 0.00 H new ATOM 740 N LYS A 48 -13.644 27.949 -25.182 1.00 0.00 N ATOM 741 CA LYS A 48 -12.321 28.555 -25.257 1.00 0.00 C ATOM 742 C LYS A 48 -12.239 29.584 -26.386 1.00 0.00 C ATOM 743 O LYS A 48 -11.700 30.675 -26.197 1.00 0.00 O ATOM 744 CB LYS A 48 -11.263 27.466 -25.472 1.00 0.00 C ATOM 745 CG LYS A 48 -9.864 28.092 -25.493 1.00 0.00 C ATOM 746 CD LYS A 48 -8.816 26.989 -25.650 1.00 0.00 C ATOM 747 CE LYS A 48 -7.421 27.615 -25.728 1.00 0.00 C ATOM 748 NZ LYS A 48 -7.127 28.332 -24.456 1.00 0.00 N ATOM 0 H LYS A 48 -13.665 26.944 -25.356 1.00 0.00 H new ATOM 0 HA LYS A 48 -12.134 29.071 -24.315 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -11.326 26.724 -24.676 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.451 26.945 -26.410 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -9.784 28.804 -26.315 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -9.688 28.647 -24.572 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -8.870 26.299 -24.808 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -9.016 26.408 -26.551 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -6.673 26.842 -25.903 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -7.368 28.307 -26.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -6.102 28.492 -24.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -7.621 29.247 -24.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -7.452 27.759 -23.651 1.00 0.00 H new ATOM 762 N ASP A 49 -12.744 29.221 -27.569 1.00 0.00 N ATOM 763 CA ASP A 49 -12.678 30.122 -28.724 1.00 0.00 C ATOM 764 C ASP A 49 -14.034 30.740 -29.073 1.00 0.00 C ATOM 765 O ASP A 49 -14.140 31.954 -29.246 1.00 0.00 O ATOM 766 CB ASP A 49 -12.148 29.356 -29.937 1.00 0.00 C ATOM 767 CG ASP A 49 -12.006 30.293 -31.130 1.00 0.00 C ATOM 768 OD1 ASP A 49 -12.414 31.439 -31.013 1.00 0.00 O ATOM 769 OD2 ASP A 49 -11.491 29.854 -32.145 1.00 0.00 O ATOM 0 H ASP A 49 -13.196 28.325 -27.751 1.00 0.00 H new ATOM 0 HA ASP A 49 -12.007 30.938 -28.456 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -11.183 28.908 -29.700 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -12.826 28.539 -30.185 1.00 0.00 H new ATOM 774 N PHE A 50 -15.062 29.907 -29.207 1.00 0.00 N ATOM 775 CA PHE A 50 -16.387 30.405 -29.574 1.00 0.00 C ATOM 776 C PHE A 50 -17.049 31.148 -28.421 1.00 0.00 C ATOM 777 O PHE A 50 -18.096 31.769 -28.607 1.00 0.00 O ATOM 778 CB PHE A 50 -17.291 29.256 -30.019 1.00 0.00 C ATOM 779 CG PHE A 50 -16.808 28.740 -31.353 1.00 0.00 C ATOM 780 CD1 PHE A 50 -15.622 28.005 -31.426 1.00 0.00 C ATOM 781 CD2 PHE A 50 -17.554 28.979 -32.514 1.00 0.00 C ATOM 782 CE1 PHE A 50 -15.177 27.511 -32.652 1.00 0.00 C ATOM 783 CE2 PHE A 50 -17.106 28.487 -33.747 1.00 0.00 C ATOM 784 CZ PHE A 50 -15.917 27.752 -33.815 1.00 0.00 C ATOM 0 H PHE A 50 -15.007 28.898 -29.070 1.00 0.00 H new ATOM 0 HA PHE A 50 -16.249 31.102 -30.400 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -17.276 28.457 -29.278 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -18.323 29.598 -30.099 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -15.048 27.819 -30.530 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -18.474 29.542 -32.459 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -14.261 26.942 -32.704 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -17.678 28.675 -34.644 1.00 0.00 H new ATOM 0 HZ PHE A 50 -15.571 27.371 -34.764 1.00 0.00 H new ATOM 794 N ASN A 51 -16.444 31.112 -27.237 1.00 0.00 N ATOM 795 CA ASN A 51 -17.007 31.815 -26.090 1.00 0.00 C ATOM 796 C ASN A 51 -18.480 31.480 -25.906 1.00 0.00 C ATOM 797 O ASN A 51 -19.268 32.335 -25.501 1.00 0.00 O ATOM 798 CB ASN A 51 -16.849 33.325 -26.277 1.00 0.00 C ATOM 799 CG ASN A 51 -16.982 34.033 -24.933 1.00 0.00 C ATOM 800 OD1 ASN A 51 -16.554 33.507 -23.908 1.00 0.00 O ATOM 801 ND2 ASN A 51 -17.556 35.205 -24.879 1.00 0.00 N ATOM 0 H ASN A 51 -15.576 30.611 -27.048 1.00 0.00 H new ATOM 0 HA ASN A 51 -16.466 31.493 -25.200 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -15.877 33.545 -26.719 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -17.605 33.695 -26.969 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -17.650 35.686 -23.985 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -17.910 35.639 -25.731 1.00 0.00 H new ATOM 808 N VAL A 52 -18.859 30.247 -26.219 1.00 0.00 N ATOM 809 CA VAL A 52 -20.246 29.839 -26.099 1.00 0.00 C ATOM 810 C VAL A 52 -20.843 30.306 -24.782 1.00 0.00 C ATOM 811 O VAL A 52 -20.129 30.701 -23.861 1.00 0.00 O ATOM 812 CB VAL A 52 -20.348 28.319 -26.204 1.00 0.00 C ATOM 813 CG1 VAL A 52 -19.622 27.855 -27.464 1.00 0.00 C ATOM 814 CG2 VAL A 52 -19.702 27.669 -24.981 1.00 0.00 C ATOM 0 H VAL A 52 -18.228 29.520 -26.555 1.00 0.00 H new ATOM 0 HA VAL A 52 -20.809 30.300 -26.910 1.00 0.00 H new ATOM 0 HB VAL A 52 -21.398 28.030 -26.251 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -19.691 26.770 -27.545 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -20.082 28.314 -28.339 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -18.574 28.149 -27.409 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -19.778 26.585 -25.062 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -18.652 27.956 -24.929 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -20.215 28.002 -24.079 1.00 0.00 H new ATOM 824 N LYS A 53 -22.160 30.231 -24.704 1.00 0.00 N ATOM 825 CA LYS A 53 -22.867 30.622 -23.491 1.00 0.00 C ATOM 826 C LYS A 53 -22.806 29.483 -22.481 1.00 0.00 C ATOM 827 O LYS A 53 -22.440 29.677 -21.322 1.00 0.00 O ATOM 828 CB LYS A 53 -24.324 30.954 -23.811 1.00 0.00 C ATOM 829 CG LYS A 53 -25.046 31.411 -22.539 1.00 0.00 C ATOM 830 CD LYS A 53 -26.492 31.780 -22.877 1.00 0.00 C ATOM 831 CE LYS A 53 -27.214 32.236 -21.606 1.00 0.00 C ATOM 832 NZ LYS A 53 -28.617 32.610 -21.939 1.00 0.00 N ATOM 0 H LYS A 53 -22.762 29.905 -25.461 1.00 0.00 H new ATOM 0 HA LYS A 53 -22.392 31.508 -23.071 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -24.370 31.738 -24.567 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -24.822 30.079 -24.228 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -25.027 30.617 -21.792 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -24.533 32.269 -22.105 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -26.511 32.574 -23.623 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -27.005 30.922 -23.311 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -27.206 31.438 -20.864 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -26.694 33.087 -21.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -29.108 32.920 -21.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -28.614 33.385 -22.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -29.110 31.787 -22.341 1.00 0.00 H new ATOM 846 N LYS A 54 -23.173 28.295 -22.942 1.00 0.00 N ATOM 847 CA LYS A 54 -23.169 27.110 -22.098 1.00 0.00 C ATOM 848 C LYS A 54 -22.737 25.893 -22.904 1.00 0.00 C ATOM 849 O LYS A 54 -23.426 25.493 -23.843 1.00 0.00 O ATOM 850 CB LYS A 54 -24.574 26.871 -21.534 1.00 0.00 C ATOM 851 CG LYS A 54 -24.591 27.131 -20.024 1.00 0.00 C ATOM 852 CD LYS A 54 -23.895 25.976 -19.296 1.00 0.00 C ATOM 853 CE LYS A 54 -24.943 24.967 -18.818 1.00 0.00 C ATOM 854 NZ LYS A 54 -24.262 23.839 -18.120 1.00 0.00 N ATOM 0 H LYS A 54 -23.478 28.127 -23.901 1.00 0.00 H new ATOM 0 HA LYS A 54 -22.467 27.266 -21.279 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -25.289 27.526 -22.031 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -24.886 25.846 -21.737 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -24.087 28.071 -19.801 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -25.618 27.229 -19.673 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -23.183 25.489 -19.962 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -23.328 26.357 -18.447 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -25.650 25.452 -18.145 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -25.516 24.592 -19.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -24.874 22.998 -18.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -23.364 23.625 -18.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -24.072 24.106 -17.133 1.00 0.00 H new ATOM 868 N ALA A 55 -21.607 25.300 -22.533 1.00 0.00 N ATOM 869 CA ALA A 55 -21.108 24.126 -23.230 1.00 0.00 C ATOM 870 C ALA A 55 -21.200 22.912 -22.320 1.00 0.00 C ATOM 871 O ALA A 55 -20.699 22.926 -21.197 1.00 0.00 O ATOM 872 CB ALA A 55 -19.658 24.346 -23.652 1.00 0.00 C ATOM 0 H ALA A 55 -21.024 25.613 -21.757 1.00 0.00 H new ATOM 0 HA ALA A 55 -21.714 23.956 -24.120 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -19.293 23.461 -24.173 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -19.599 25.209 -24.316 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -19.045 24.525 -22.769 1.00 0.00 H new ATOM 878 N VAL A 56 -21.863 21.875 -22.802 1.00 0.00 N ATOM 879 CA VAL A 56 -22.031 20.661 -22.016 1.00 0.00 C ATOM 880 C VAL A 56 -21.734 19.415 -22.840 1.00 0.00 C ATOM 881 O VAL A 56 -22.191 19.280 -23.975 1.00 0.00 O ATOM 882 CB VAL A 56 -23.455 20.585 -21.475 1.00 0.00 C ATOM 883 CG1 VAL A 56 -23.628 19.307 -20.650 1.00 0.00 C ATOM 884 CG2 VAL A 56 -23.735 21.804 -20.596 1.00 0.00 C ATOM 0 H VAL A 56 -22.292 21.847 -23.727 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.322 20.700 -21.189 1.00 0.00 H new ATOM 0 HB VAL A 56 -24.156 20.571 -22.310 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -24.647 19.257 -20.266 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -23.435 18.439 -21.280 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.926 19.314 -19.816 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -24.753 21.748 -20.210 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.032 21.821 -19.763 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.620 22.713 -21.187 1.00 0.00 H new ATOM 894 N GLY A 57 -20.991 18.497 -22.238 1.00 0.00 N ATOM 895 CA GLY A 57 -20.659 17.242 -22.894 1.00 0.00 C ATOM 896 C GLY A 57 -21.478 16.112 -22.277 1.00 0.00 C ATOM 897 O GLY A 57 -21.550 15.991 -21.054 1.00 0.00 O ATOM 0 H GLY A 57 -20.608 18.598 -21.298 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -20.864 17.313 -23.962 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -19.594 17.034 -22.787 1.00 0.00 H new ATOM 901 N VAL A 58 -22.098 15.296 -23.123 1.00 0.00 N ATOM 902 CA VAL A 58 -22.917 14.189 -22.636 1.00 0.00 C ATOM 903 C VAL A 58 -22.201 12.865 -22.854 1.00 0.00 C ATOM 904 O VAL A 58 -21.893 12.492 -23.985 1.00 0.00 O ATOM 905 CB VAL A 58 -24.258 14.171 -23.369 1.00 0.00 C ATOM 906 CG1 VAL A 58 -25.100 12.997 -22.866 1.00 0.00 C ATOM 907 CG2 VAL A 58 -24.998 15.483 -23.103 1.00 0.00 C ATOM 0 H VAL A 58 -22.051 15.377 -24.139 1.00 0.00 H new ATOM 0 HA VAL A 58 -23.089 14.328 -21.569 1.00 0.00 H new ATOM 0 HB VAL A 58 -24.087 14.060 -24.440 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -26.056 12.985 -23.389 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -24.571 12.063 -23.055 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -25.273 13.106 -21.795 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -25.955 15.473 -23.625 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -25.169 15.593 -22.032 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -24.398 16.319 -23.462 1.00 0.00 H new ATOM 917 N GLU A 59 -21.952 12.157 -21.761 1.00 0.00 N ATOM 918 CA GLU A 59 -21.278 10.864 -21.830 1.00 0.00 C ATOM 919 C GLU A 59 -21.212 10.218 -20.455 1.00 0.00 C ATOM 920 O GLU A 59 -21.183 10.907 -19.434 1.00 0.00 O ATOM 921 CB GLU A 59 -19.859 11.039 -22.386 1.00 0.00 C ATOM 922 CG GLU A 59 -19.170 9.677 -22.500 1.00 0.00 C ATOM 923 CD GLU A 59 -17.803 9.845 -23.153 1.00 0.00 C ATOM 924 OE1 GLU A 59 -17.454 10.972 -23.468 1.00 0.00 O ATOM 925 OE2 GLU A 59 -17.125 8.847 -23.333 1.00 0.00 O ATOM 0 H GLU A 59 -22.205 12.453 -20.818 1.00 0.00 H new ATOM 0 HA GLU A 59 -21.849 10.216 -22.494 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -19.899 11.518 -23.364 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -19.282 11.694 -21.733 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -19.059 9.231 -21.512 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -19.784 8.996 -23.090 1.00 0.00 H new ATOM 932 N ILE A 60 -21.165 8.893 -20.436 1.00 0.00 N ATOM 933 CA ILE A 60 -21.077 8.156 -19.185 1.00 0.00 C ATOM 934 C ILE A 60 -20.024 7.063 -19.310 1.00 0.00 C ATOM 935 O ILE A 60 -20.148 6.164 -20.140 1.00 0.00 O ATOM 936 CB ILE A 60 -22.433 7.533 -18.845 1.00 0.00 C ATOM 937 CG1 ILE A 60 -22.357 6.877 -17.465 1.00 0.00 C ATOM 938 CG2 ILE A 60 -22.786 6.477 -19.893 1.00 0.00 C ATOM 939 CD1 ILE A 60 -23.768 6.526 -16.989 1.00 0.00 C ATOM 0 H ILE A 60 -21.186 8.308 -21.271 1.00 0.00 H new ATOM 0 HA ILE A 60 -20.794 8.842 -18.386 1.00 0.00 H new ATOM 0 HB ILE A 60 -23.200 8.308 -18.839 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -21.743 5.978 -17.511 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -21.880 7.553 -16.755 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -23.752 6.033 -19.651 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -22.837 6.944 -20.877 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -22.021 5.701 -19.899 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -23.715 6.059 -16.006 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -24.367 7.434 -16.927 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -24.229 5.835 -17.695 1.00 0.00 H new ATOM 951 N ASN A 61 -18.989 7.142 -18.482 1.00 0.00 N ATOM 952 CA ASN A 61 -17.918 6.155 -18.504 1.00 0.00 C ATOM 953 C ASN A 61 -17.327 6.009 -17.109 1.00 0.00 C ATOM 954 O ASN A 61 -17.818 6.620 -16.159 1.00 0.00 O ATOM 955 CB ASN A 61 -16.827 6.580 -19.489 1.00 0.00 C ATOM 956 CG ASN A 61 -17.313 6.382 -20.920 1.00 0.00 C ATOM 957 OD1 ASN A 61 -17.667 7.348 -21.593 1.00 0.00 O ATOM 958 ND2 ASN A 61 -17.350 5.181 -21.426 1.00 0.00 N ATOM 0 H ASN A 61 -18.869 7.879 -17.787 1.00 0.00 H new ATOM 0 HA ASN A 61 -18.326 5.197 -18.825 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -16.565 7.626 -19.326 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -15.923 5.995 -19.319 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -17.673 5.041 -22.383 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -17.056 4.382 -20.865 1.00 0.00 H new ATOM 965 N ASP A 62 -16.281 5.197 -16.987 1.00 0.00 N ATOM 966 CA ASP A 62 -15.642 4.990 -15.692 1.00 0.00 C ATOM 967 C ASP A 62 -14.268 5.654 -15.643 1.00 0.00 C ATOM 968 O ASP A 62 -14.062 6.619 -14.914 1.00 0.00 O ATOM 969 CB ASP A 62 -15.494 3.491 -15.420 1.00 0.00 C ATOM 970 CG ASP A 62 -16.861 2.818 -15.459 1.00 0.00 C ATOM 971 OD1 ASP A 62 -17.775 3.342 -14.844 1.00 0.00 O ATOM 972 OD2 ASP A 62 -16.975 1.789 -16.106 1.00 0.00 O ATOM 0 H ASP A 62 -15.862 4.678 -17.759 1.00 0.00 H new ATOM 0 HA ASP A 62 -16.272 5.444 -14.927 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -14.836 3.041 -16.164 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -15.029 3.334 -14.447 1.00 0.00 H new ATOM 977 N GLU A 63 -13.326 5.120 -16.412 1.00 0.00 N ATOM 978 CA GLU A 63 -11.971 5.661 -16.438 1.00 0.00 C ATOM 979 C GLU A 63 -11.915 7.019 -17.125 1.00 0.00 C ATOM 980 O GLU A 63 -11.166 7.903 -16.712 1.00 0.00 O ATOM 981 CB GLU A 63 -11.034 4.687 -17.157 1.00 0.00 C ATOM 982 CG GLU A 63 -10.837 3.439 -16.296 1.00 0.00 C ATOM 983 CD GLU A 63 -10.029 2.398 -17.065 1.00 0.00 C ATOM 984 OE1 GLU A 63 -9.843 2.583 -18.257 1.00 0.00 O ATOM 985 OE2 GLU A 63 -9.608 1.431 -16.451 1.00 0.00 O ATOM 0 H GLU A 63 -13.474 4.317 -17.023 1.00 0.00 H new ATOM 0 HA GLU A 63 -11.651 5.793 -15.404 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -11.452 4.411 -18.125 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.073 5.165 -17.349 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.322 3.702 -15.372 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.805 3.025 -16.014 1.00 0.00 H new ATOM 992 N ARG A 64 -12.689 7.173 -18.188 1.00 0.00 N ATOM 993 CA ARG A 64 -12.698 8.419 -18.944 1.00 0.00 C ATOM 994 C ARG A 64 -13.564 9.475 -18.268 1.00 0.00 C ATOM 995 O ARG A 64 -13.589 10.629 -18.697 1.00 0.00 O ATOM 996 CB ARG A 64 -13.219 8.158 -20.359 1.00 0.00 C ATOM 997 CG ARG A 64 -12.237 7.250 -21.103 1.00 0.00 C ATOM 998 CD ARG A 64 -12.831 6.850 -22.455 1.00 0.00 C ATOM 999 NE ARG A 64 -12.981 8.021 -23.310 1.00 0.00 N ATOM 1000 CZ ARG A 64 -13.593 7.938 -24.487 1.00 0.00 C ATOM 1001 NH1 ARG A 64 -13.716 8.999 -25.235 1.00 0.00 N ATOM 1002 NH2 ARG A 64 -14.070 6.793 -24.894 1.00 0.00 N ATOM 0 H ARG A 64 -13.318 6.454 -18.547 1.00 0.00 H new ATOM 0 HA ARG A 64 -11.676 8.795 -18.987 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -14.203 7.690 -20.316 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -13.337 9.100 -20.894 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -11.288 7.766 -21.250 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -12.027 6.360 -20.509 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -12.186 6.118 -22.940 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -13.800 6.373 -22.307 1.00 0.00 H new ATOM 0 HE ARG A 64 -12.610 8.919 -23.000 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -13.342 9.893 -24.917 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -14.186 8.935 -26.138 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -13.973 5.963 -24.309 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -14.540 6.728 -25.797 1.00 0.00 H new ATOM 1016 N ILE A 65 -14.284 9.083 -17.224 1.00 0.00 N ATOM 1017 CA ILE A 65 -15.154 10.023 -16.532 1.00 0.00 C ATOM 1018 C ILE A 65 -14.347 11.135 -15.863 1.00 0.00 C ATOM 1019 O ILE A 65 -14.769 12.291 -15.838 1.00 0.00 O ATOM 1020 CB ILE A 65 -15.981 9.278 -15.477 1.00 0.00 C ATOM 1021 CG1 ILE A 65 -17.270 10.051 -15.203 1.00 0.00 C ATOM 1022 CG2 ILE A 65 -15.187 9.151 -14.170 1.00 0.00 C ATOM 1023 CD1 ILE A 65 -18.301 9.784 -16.309 1.00 0.00 C ATOM 0 H ILE A 65 -14.283 8.137 -16.843 1.00 0.00 H new ATOM 0 HA ILE A 65 -15.817 10.479 -17.267 1.00 0.00 H new ATOM 0 HB ILE A 65 -16.214 8.282 -15.853 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -17.680 9.756 -14.237 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -17.056 11.118 -15.147 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -15.786 8.620 -13.430 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -14.266 8.598 -14.356 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -14.944 10.145 -13.794 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -19.213 10.342 -16.098 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -17.895 10.101 -17.269 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -18.528 8.718 -16.345 1.00 0.00 H new ATOM 1035 N ARG A 66 -13.197 10.775 -15.317 1.00 0.00 N ATOM 1036 CA ARG A 66 -12.342 11.740 -14.640 1.00 0.00 C ATOM 1037 C ARG A 66 -11.489 12.504 -15.639 1.00 0.00 C ATOM 1038 O ARG A 66 -11.086 13.638 -15.385 1.00 0.00 O ATOM 1039 CB ARG A 66 -11.445 11.007 -13.649 1.00 0.00 C ATOM 1040 CG ARG A 66 -10.407 10.194 -14.419 1.00 0.00 C ATOM 1041 CD ARG A 66 -9.818 9.131 -13.494 1.00 0.00 C ATOM 1042 NE ARG A 66 -8.770 8.384 -14.182 1.00 0.00 N ATOM 1043 CZ ARG A 66 -7.510 8.805 -14.182 1.00 0.00 C ATOM 1044 NH1 ARG A 66 -6.591 8.110 -14.796 1.00 0.00 N ATOM 1045 NH2 ARG A 66 -7.189 9.913 -13.572 1.00 0.00 N ATOM 0 H ARG A 66 -12.833 9.822 -15.329 1.00 0.00 H new ATOM 0 HA ARG A 66 -12.971 12.457 -14.112 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -10.950 11.721 -12.991 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -12.042 10.351 -13.016 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -10.867 9.723 -15.288 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -9.618 10.848 -14.791 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -9.410 9.603 -12.600 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -10.603 8.450 -13.165 1.00 0.00 H new ATOM 0 HE ARG A 66 -9.009 7.522 -14.672 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -6.841 7.245 -15.275 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -5.623 8.432 -14.797 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -7.906 10.458 -13.094 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -6.221 10.234 -13.574 1.00 0.00 H new ATOM 1059 N GLU A 67 -11.207 11.873 -16.771 1.00 0.00 N ATOM 1060 CA GLU A 67 -10.390 12.511 -17.790 1.00 0.00 C ATOM 1061 C GLU A 67 -11.056 13.787 -18.288 1.00 0.00 C ATOM 1062 O GLU A 67 -10.407 14.828 -18.396 1.00 0.00 O ATOM 1063 CB GLU A 67 -10.177 11.545 -18.956 1.00 0.00 C ATOM 1064 CG GLU A 67 -9.158 10.474 -18.557 1.00 0.00 C ATOM 1065 CD GLU A 67 -7.765 11.086 -18.457 1.00 0.00 C ATOM 1066 OE1 GLU A 67 -7.405 11.519 -17.376 1.00 0.00 O ATOM 1067 OE2 GLU A 67 -7.078 11.112 -19.466 1.00 0.00 O ATOM 0 H GLU A 67 -11.527 10.933 -17.004 1.00 0.00 H new ATOM 0 HA GLU A 67 -9.426 12.772 -17.354 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -11.122 11.077 -19.231 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -9.824 12.089 -19.832 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -9.439 10.032 -17.601 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -9.158 9.669 -19.292 1.00 0.00 H new ATOM 1074 N ALA A 68 -12.346 13.708 -18.602 1.00 0.00 N ATOM 1075 CA ALA A 68 -13.075 14.868 -19.101 1.00 0.00 C ATOM 1076 C ALA A 68 -13.087 16.001 -18.081 1.00 0.00 C ATOM 1077 O ALA A 68 -12.931 17.167 -18.437 1.00 0.00 O ATOM 1078 CB ALA A 68 -14.515 14.459 -19.411 1.00 0.00 C ATOM 0 H ALA A 68 -12.904 12.858 -18.520 1.00 0.00 H new ATOM 0 HA ALA A 68 -12.574 15.224 -20.001 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -15.066 15.322 -19.785 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -14.515 13.673 -20.167 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -14.992 14.090 -18.503 1.00 0.00 H new ATOM 1084 N LEU A 69 -13.267 15.653 -16.812 1.00 0.00 N ATOM 1085 CA LEU A 69 -13.288 16.662 -15.759 1.00 0.00 C ATOM 1086 C LEU A 69 -11.948 17.381 -15.685 1.00 0.00 C ATOM 1087 O LEU A 69 -11.890 18.598 -15.509 1.00 0.00 O ATOM 1088 CB LEU A 69 -13.579 15.994 -14.409 1.00 0.00 C ATOM 1089 CG LEU A 69 -15.049 15.566 -14.331 1.00 0.00 C ATOM 1090 CD1 LEU A 69 -15.232 14.606 -13.154 1.00 0.00 C ATOM 1091 CD2 LEU A 69 -15.948 16.791 -14.108 1.00 0.00 C ATOM 0 H LEU A 69 -13.399 14.694 -16.490 1.00 0.00 H new ATOM 0 HA LEU A 69 -14.069 17.387 -15.988 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -12.933 15.126 -14.279 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.351 16.685 -13.597 1.00 0.00 H new ATOM 0 HG LEU A 69 -15.324 15.079 -15.267 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.276 14.299 -13.094 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -14.603 13.728 -13.300 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -14.948 15.107 -12.229 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.989 16.473 -14.054 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.670 17.281 -13.175 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -15.824 17.489 -14.936 1.00 0.00 H new ATOM 1103 N ALA A 70 -10.875 16.611 -15.804 1.00 0.00 N ATOM 1104 CA ALA A 70 -9.532 17.164 -15.732 1.00 0.00 C ATOM 1105 C ALA A 70 -9.268 18.156 -16.856 1.00 0.00 C ATOM 1106 O ALA A 70 -8.617 19.178 -16.646 1.00 0.00 O ATOM 1107 CB ALA A 70 -8.504 16.032 -15.795 1.00 0.00 C ATOM 0 H ALA A 70 -10.910 15.602 -15.951 1.00 0.00 H new ATOM 0 HA ALA A 70 -9.443 17.698 -14.786 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.499 16.450 -15.741 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -8.660 15.352 -14.958 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.620 15.487 -16.732 1.00 0.00 H new ATOM 1113 N ASN A 71 -9.753 17.847 -18.053 1.00 0.00 N ATOM 1114 CA ASN A 71 -9.523 18.731 -19.183 1.00 0.00 C ATOM 1115 C ASN A 71 -10.127 20.108 -18.922 1.00 0.00 C ATOM 1116 O ASN A 71 -9.496 21.128 -19.199 1.00 0.00 O ATOM 1117 CB ASN A 71 -10.130 18.122 -20.448 1.00 0.00 C ATOM 1118 CG ASN A 71 -9.309 16.916 -20.892 1.00 0.00 C ATOM 1119 OD1 ASN A 71 -8.229 17.073 -21.462 1.00 0.00 O ATOM 1120 ND2 ASN A 71 -9.759 15.712 -20.661 1.00 0.00 N ATOM 0 H ASN A 71 -10.296 17.009 -18.262 1.00 0.00 H new ATOM 0 HA ASN A 71 -8.448 18.849 -19.321 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -11.160 17.821 -20.258 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -10.157 18.867 -21.243 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -9.216 14.900 -20.953 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -10.654 15.584 -20.189 1.00 0.00 H new ATOM 1127 N ILE A 72 -11.349 20.138 -18.401 1.00 0.00 N ATOM 1128 CA ILE A 72 -12.016 21.407 -18.128 1.00 0.00 C ATOM 1129 C ILE A 72 -11.124 22.304 -17.272 1.00 0.00 C ATOM 1130 O ILE A 72 -10.910 23.470 -17.606 1.00 0.00 O ATOM 1131 CB ILE A 72 -13.357 21.133 -17.421 1.00 0.00 C ATOM 1132 CG1 ILE A 72 -14.494 21.071 -18.451 1.00 0.00 C ATOM 1133 CG2 ILE A 72 -13.666 22.232 -16.401 1.00 0.00 C ATOM 1134 CD1 ILE A 72 -14.295 19.866 -19.374 1.00 0.00 C ATOM 0 H ILE A 72 -11.893 19.309 -18.161 1.00 0.00 H new ATOM 0 HA ILE A 72 -12.208 21.926 -19.067 1.00 0.00 H new ATOM 0 HB ILE A 72 -13.277 20.177 -16.903 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -15.455 20.995 -17.941 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -14.516 21.990 -19.037 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -14.617 22.019 -15.913 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -12.874 22.267 -15.653 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -13.727 23.194 -16.910 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -15.105 19.828 -20.102 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -13.342 19.960 -19.895 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -14.296 18.951 -18.782 1.00 0.00 H new ATOM 1146 N GLU A 73 -10.599 21.767 -16.175 1.00 0.00 N ATOM 1147 CA GLU A 73 -9.729 22.557 -15.310 1.00 0.00 C ATOM 1148 C GLU A 73 -8.450 22.941 -16.046 1.00 0.00 C ATOM 1149 O GLU A 73 -7.968 24.066 -15.928 1.00 0.00 O ATOM 1150 CB GLU A 73 -9.382 21.762 -14.048 1.00 0.00 C ATOM 1151 CG GLU A 73 -10.612 21.668 -13.142 1.00 0.00 C ATOM 1152 CD GLU A 73 -10.929 23.036 -12.545 1.00 0.00 C ATOM 1153 OE1 GLU A 73 -11.704 23.758 -13.148 1.00 0.00 O ATOM 1154 OE2 GLU A 73 -10.390 23.339 -11.493 1.00 0.00 O ATOM 0 H GLU A 73 -10.756 20.807 -15.868 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.257 23.467 -15.027 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -9.041 20.763 -14.319 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.563 22.246 -13.516 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -11.467 21.305 -13.713 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -10.432 20.947 -12.344 1.00 0.00 H new ATOM 1161 N LYS A 74 -7.891 21.987 -16.785 1.00 0.00 N ATOM 1162 CA LYS A 74 -6.651 22.227 -17.515 1.00 0.00 C ATOM 1163 C LYS A 74 -6.814 23.407 -18.463 1.00 0.00 C ATOM 1164 O LYS A 74 -5.905 24.222 -18.617 1.00 0.00 O ATOM 1165 CB LYS A 74 -6.265 20.974 -18.308 1.00 0.00 C ATOM 1166 CG LYS A 74 -4.905 21.194 -18.991 1.00 0.00 C ATOM 1167 CD LYS A 74 -4.504 19.954 -19.802 1.00 0.00 C ATOM 1168 CE LYS A 74 -3.899 18.885 -18.884 1.00 0.00 C ATOM 1169 NZ LYS A 74 -2.677 19.432 -18.229 1.00 0.00 N ATOM 0 H LYS A 74 -8.274 21.048 -16.894 1.00 0.00 H new ATOM 0 HA LYS A 74 -5.862 22.459 -16.799 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -6.214 20.112 -17.643 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -7.028 20.755 -19.056 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -4.957 22.063 -19.646 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -4.144 21.406 -18.240 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -5.377 19.550 -20.315 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -3.783 20.232 -20.571 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -4.626 18.583 -18.130 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -3.649 17.994 -19.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -1.910 18.732 -18.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -2.385 20.305 -18.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -2.882 19.642 -17.231 1.00 0.00 H new ATOM 1183 N ASN A 75 -7.975 23.491 -19.090 1.00 0.00 N ATOM 1184 CA ASN A 75 -8.245 24.578 -20.018 1.00 0.00 C ATOM 1185 C ASN A 75 -8.924 25.754 -19.315 1.00 0.00 C ATOM 1186 O ASN A 75 -9.245 26.761 -19.947 1.00 0.00 O ATOM 1187 CB ASN A 75 -9.100 24.074 -21.179 1.00 0.00 C ATOM 1188 CG ASN A 75 -8.249 23.207 -22.099 1.00 0.00 C ATOM 1189 OD1 ASN A 75 -8.371 21.983 -22.089 1.00 0.00 O ATOM 1190 ND2 ASN A 75 -7.388 23.776 -22.899 1.00 0.00 N ATOM 0 H ASN A 75 -8.740 22.826 -18.976 1.00 0.00 H new ATOM 0 HA ASN A 75 -7.293 24.936 -20.411 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -9.945 23.499 -20.799 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -9.511 24.917 -21.734 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -6.813 23.205 -23.519 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -7.290 24.791 -22.904 1.00 0.00 H new ATOM 1197 N GLY A 76 -9.098 25.643 -17.997 1.00 0.00 N ATOM 1198 CA GLY A 76 -9.689 26.729 -17.220 1.00 0.00 C ATOM 1199 C GLY A 76 -10.986 27.238 -17.836 1.00 0.00 C ATOM 1200 O GLY A 76 -11.202 28.448 -17.919 1.00 0.00 O ATOM 0 H GLY A 76 -8.841 24.820 -17.452 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -9.882 26.383 -16.204 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -8.977 27.551 -17.147 1.00 0.00 H new ATOM 1204 N VAL A 77 -11.845 26.323 -18.266 1.00 0.00 N ATOM 1205 CA VAL A 77 -13.116 26.715 -18.869 1.00 0.00 C ATOM 1206 C VAL A 77 -14.270 26.499 -17.900 1.00 0.00 C ATOM 1207 O VAL A 77 -15.433 26.567 -18.299 1.00 0.00 O ATOM 1208 CB VAL A 77 -13.370 25.910 -20.143 1.00 0.00 C ATOM 1209 CG1 VAL A 77 -12.538 26.476 -21.297 1.00 0.00 C ATOM 1210 CG2 VAL A 77 -12.974 24.459 -19.900 1.00 0.00 C ATOM 0 H VAL A 77 -11.690 25.316 -18.211 1.00 0.00 H new ATOM 0 HA VAL A 77 -13.055 27.776 -19.113 1.00 0.00 H new ATOM 0 HB VAL A 77 -14.427 25.971 -20.404 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -12.726 25.895 -22.200 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -12.815 27.516 -21.470 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -11.479 26.420 -21.044 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -13.152 23.877 -20.804 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -11.917 24.409 -19.639 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -13.569 24.051 -19.083 1.00 0.00 H new ATOM 1220 N THR A 78 -13.965 26.235 -16.629 1.00 0.00 N ATOM 1221 CA THR A 78 -15.013 26.012 -15.641 1.00 0.00 C ATOM 1222 C THR A 78 -16.004 27.165 -15.631 1.00 0.00 C ATOM 1223 O THR A 78 -15.622 28.318 -15.425 1.00 0.00 O ATOM 1224 CB THR A 78 -14.395 25.905 -14.241 1.00 0.00 C ATOM 1225 OG1 THR A 78 -13.045 26.344 -14.289 1.00 0.00 O ATOM 1226 CG2 THR A 78 -14.440 24.462 -13.742 1.00 0.00 C ATOM 0 H THR A 78 -13.014 26.172 -16.266 1.00 0.00 H new ATOM 0 HA THR A 78 -15.529 25.089 -15.906 1.00 0.00 H new ATOM 0 HB THR A 78 -14.968 26.530 -13.556 1.00 0.00 H new ATOM 0 HG1 THR A 78 -12.458 25.634 -13.954 1.00 0.00 H new ATOM 0 HG21 THR A 78 -13.997 24.407 -12.748 1.00 0.00 H new ATOM 0 HG22 THR A 78 -15.476 24.125 -13.697 1.00 0.00 H new ATOM 0 HG23 THR A 78 -13.880 23.823 -14.425 1.00 0.00 H new ATOM 1234 N GLY A 79 -17.273 26.852 -15.859 1.00 0.00 N ATOM 1235 CA GLY A 79 -18.310 27.876 -15.884 1.00 0.00 C ATOM 1236 C GLY A 79 -18.867 28.021 -17.290 1.00 0.00 C ATOM 1237 O GLY A 79 -19.897 28.663 -17.498 1.00 0.00 O ATOM 0 H GLY A 79 -17.608 25.904 -16.028 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -19.110 27.611 -15.193 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -17.900 28.828 -15.547 1.00 0.00 H new ATOM 1241 N ARG A 80 -18.191 27.395 -18.248 1.00 0.00 N ATOM 1242 CA ARG A 80 -18.636 27.433 -19.637 1.00 0.00 C ATOM 1243 C ARG A 80 -18.677 26.019 -20.201 1.00 0.00 C ATOM 1244 O ARG A 80 -19.405 25.739 -21.154 1.00 0.00 O ATOM 1245 CB ARG A 80 -17.688 28.281 -20.488 1.00 0.00 C ATOM 1246 CG ARG A 80 -17.233 29.508 -19.699 1.00 0.00 C ATOM 1247 CD ARG A 80 -16.392 30.408 -20.605 1.00 0.00 C ATOM 1248 NE ARG A 80 -15.858 31.531 -19.843 1.00 0.00 N ATOM 1249 CZ ARG A 80 -15.128 32.472 -20.428 1.00 0.00 C ATOM 1250 NH1 ARG A 80 -14.655 33.463 -19.724 1.00 0.00 N ATOM 1251 NH2 ARG A 80 -14.885 32.406 -21.709 1.00 0.00 N ATOM 0 H ARG A 80 -17.338 26.858 -18.090 1.00 0.00 H new ATOM 0 HA ARG A 80 -19.631 27.877 -19.665 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -16.823 27.688 -20.784 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -18.189 28.593 -21.404 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -18.098 30.056 -19.325 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -16.651 29.201 -18.830 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -15.575 29.834 -21.042 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -17.001 30.776 -21.431 1.00 0.00 H new ATOM 0 HE ARG A 80 -16.049 31.594 -18.843 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -14.846 33.515 -18.723 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -14.094 34.186 -20.174 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -15.256 31.632 -22.259 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -14.324 33.129 -22.160 1.00 0.00 H new ATOM 1265 N ALA A 81 -17.869 25.137 -19.616 1.00 0.00 N ATOM 1266 CA ALA A 81 -17.790 23.757 -20.062 1.00 0.00 C ATOM 1267 C ALA A 81 -18.036 22.798 -18.908 1.00 0.00 C ATOM 1268 O ALA A 81 -17.487 22.962 -17.819 1.00 0.00 O ATOM 1269 CB ALA A 81 -16.402 23.493 -20.633 1.00 0.00 C ATOM 0 H ALA A 81 -17.259 25.360 -18.829 1.00 0.00 H new ATOM 0 HA ALA A 81 -18.554 23.596 -20.822 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -16.338 22.458 -20.969 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -16.222 24.160 -21.476 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -15.652 23.672 -19.863 1.00 0.00 H new ATOM 1275 N SER A 82 -18.864 21.795 -19.157 1.00 0.00 N ATOM 1276 CA SER A 82 -19.181 20.807 -18.137 1.00 0.00 C ATOM 1277 C SER A 82 -19.512 19.475 -18.792 1.00 0.00 C ATOM 1278 O SER A 82 -19.719 19.405 -20.003 1.00 0.00 O ATOM 1279 CB SER A 82 -20.365 21.278 -17.294 1.00 0.00 C ATOM 1280 OG SER A 82 -21.532 21.316 -18.102 1.00 0.00 O ATOM 0 H SER A 82 -19.327 21.644 -20.053 1.00 0.00 H new ATOM 0 HA SER A 82 -18.314 20.682 -17.488 1.00 0.00 H new ATOM 0 HB2 SER A 82 -20.515 20.605 -16.450 1.00 0.00 H new ATOM 0 HB3 SER A 82 -20.162 22.266 -16.882 1.00 0.00 H new ATOM 0 HG SER A 82 -22.293 21.616 -17.563 1.00 0.00 H new ATOM 1286 N ILE A 83 -19.572 18.427 -17.982 1.00 0.00 N ATOM 1287 CA ILE A 83 -19.890 17.097 -18.487 1.00 0.00 C ATOM 1288 C ILE A 83 -21.013 16.490 -17.660 1.00 0.00 C ATOM 1289 O ILE A 83 -21.027 16.613 -16.436 1.00 0.00 O ATOM 1290 CB ILE A 83 -18.655 16.193 -18.433 1.00 0.00 C ATOM 1291 CG1 ILE A 83 -17.756 16.607 -17.257 1.00 0.00 C ATOM 1292 CG2 ILE A 83 -17.884 16.301 -19.752 1.00 0.00 C ATOM 1293 CD1 ILE A 83 -16.726 17.649 -17.709 1.00 0.00 C ATOM 0 H ILE A 83 -19.406 18.470 -16.977 1.00 0.00 H new ATOM 0 HA ILE A 83 -20.211 17.183 -19.525 1.00 0.00 H new ATOM 0 HB ILE A 83 -18.968 15.159 -18.287 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -18.366 17.016 -16.452 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -17.245 15.732 -16.857 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -17.005 15.658 -19.713 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -18.526 15.989 -20.575 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -17.571 17.334 -19.907 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -16.098 17.931 -16.864 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -16.104 17.227 -18.498 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -17.243 18.531 -18.087 1.00 0.00 H new ATOM 1305 N VAL A 84 -21.965 15.852 -18.338 1.00 0.00 N ATOM 1306 CA VAL A 84 -23.102 15.248 -17.657 1.00 0.00 C ATOM 1307 C VAL A 84 -23.169 13.750 -17.920 1.00 0.00 C ATOM 1308 O VAL A 84 -23.185 13.311 -19.070 1.00 0.00 O ATOM 1309 CB VAL A 84 -24.395 15.896 -18.144 1.00 0.00 C ATOM 1310 CG1 VAL A 84 -25.592 15.245 -17.447 1.00 0.00 C ATOM 1311 CG2 VAL A 84 -24.368 17.391 -17.824 1.00 0.00 C ATOM 0 H VAL A 84 -21.970 15.742 -19.352 1.00 0.00 H new ATOM 0 HA VAL A 84 -22.979 15.409 -16.586 1.00 0.00 H new ATOM 0 HB VAL A 84 -24.486 15.756 -19.221 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -26.514 15.710 -17.797 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -25.612 14.180 -17.678 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -25.504 15.381 -16.369 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -25.291 17.854 -18.172 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -24.275 17.531 -16.747 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -23.518 17.855 -18.325 1.00 0.00 H new ATOM 1321 N LYS A 85 -23.228 12.972 -16.847 1.00 0.00 N ATOM 1322 CA LYS A 85 -23.315 11.526 -16.975 1.00 0.00 C ATOM 1323 C LYS A 85 -24.759 11.081 -16.793 1.00 0.00 C ATOM 1324 O LYS A 85 -25.562 11.792 -16.187 1.00 0.00 O ATOM 1325 CB LYS A 85 -22.417 10.848 -15.938 1.00 0.00 C ATOM 1326 CG LYS A 85 -23.128 10.809 -14.579 1.00 0.00 C ATOM 1327 CD LYS A 85 -22.120 10.489 -13.470 1.00 0.00 C ATOM 1328 CE LYS A 85 -21.677 9.027 -13.565 1.00 0.00 C ATOM 1329 NZ LYS A 85 -20.815 8.695 -12.394 1.00 0.00 N ATOM 0 H LYS A 85 -23.217 13.316 -15.887 1.00 0.00 H new ATOM 0 HA LYS A 85 -22.976 11.235 -17.969 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -22.174 9.836 -16.261 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -21.475 11.389 -15.850 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -23.606 11.768 -14.382 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -23.917 10.057 -14.593 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -21.254 11.145 -13.555 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -22.569 10.678 -12.495 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -22.548 8.372 -13.587 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -21.130 8.861 -14.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -20.513 7.702 -12.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -19.978 9.312 -12.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -21.353 8.839 -11.515 1.00 0.00 H new ATOM 1343 N GLY A 86 -25.088 9.911 -17.323 1.00 0.00 N ATOM 1344 CA GLY A 86 -26.448 9.396 -17.212 1.00 0.00 C ATOM 1345 C GLY A 86 -26.909 8.783 -18.526 1.00 0.00 C ATOM 1346 O GLY A 86 -26.091 8.404 -19.366 1.00 0.00 O ATOM 0 H GLY A 86 -24.441 9.306 -17.829 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -26.493 8.647 -16.422 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -27.124 10.202 -16.926 1.00 0.00 H new ATOM 1350 N ASN A 87 -28.223 8.678 -18.695 1.00 0.00 N ATOM 1351 CA ASN A 87 -28.781 8.099 -19.911 1.00 0.00 C ATOM 1352 C ASN A 87 -29.295 9.180 -20.858 1.00 0.00 C ATOM 1353 O ASN A 87 -30.007 10.098 -20.451 1.00 0.00 O ATOM 1354 CB ASN A 87 -29.928 7.152 -19.554 1.00 0.00 C ATOM 1355 CG ASN A 87 -29.381 5.911 -18.857 1.00 0.00 C ATOM 1356 OD1 ASN A 87 -28.199 5.596 -18.987 1.00 0.00 O ATOM 1357 ND2 ASN A 87 -30.175 5.184 -18.120 1.00 0.00 N ATOM 0 H ASN A 87 -28.916 8.983 -18.012 1.00 0.00 H new ATOM 0 HA ASN A 87 -27.986 7.550 -20.416 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -30.641 7.660 -18.904 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -30.468 6.864 -20.456 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -29.816 4.353 -17.650 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -31.155 5.447 -18.013 1.00 0.00 H new ATOM 1364 N PHE A 88 -28.919 9.057 -22.126 1.00 0.00 N ATOM 1365 CA PHE A 88 -29.330 10.017 -23.146 1.00 0.00 C ATOM 1366 C PHE A 88 -30.846 10.154 -23.185 1.00 0.00 C ATOM 1367 O PHE A 88 -31.376 11.256 -23.325 1.00 0.00 O ATOM 1368 CB PHE A 88 -28.827 9.572 -24.521 1.00 0.00 C ATOM 1369 CG PHE A 88 -29.406 10.480 -25.578 1.00 0.00 C ATOM 1370 CD1 PHE A 88 -28.890 11.770 -25.757 1.00 0.00 C ATOM 1371 CD2 PHE A 88 -30.465 10.033 -26.376 1.00 0.00 C ATOM 1372 CE1 PHE A 88 -29.434 12.611 -26.735 1.00 0.00 C ATOM 1373 CE2 PHE A 88 -31.008 10.873 -27.355 1.00 0.00 C ATOM 1374 CZ PHE A 88 -30.493 12.162 -27.534 1.00 0.00 C ATOM 0 H PHE A 88 -28.329 8.301 -22.473 1.00 0.00 H new ATOM 0 HA PHE A 88 -28.896 10.984 -22.892 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -27.738 9.606 -24.552 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -29.119 8.539 -24.712 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -28.073 12.115 -25.141 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -30.864 9.039 -26.236 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -29.037 13.606 -26.873 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -31.824 10.527 -27.972 1.00 0.00 H new ATOM 0 HZ PHE A 88 -30.912 12.811 -28.289 1.00 0.00 H new ATOM 1384 N PHE A 89 -31.542 9.033 -23.046 1.00 0.00 N ATOM 1385 CA PHE A 89 -32.999 9.057 -23.056 1.00 0.00 C ATOM 1386 C PHE A 89 -33.502 9.945 -21.926 1.00 0.00 C ATOM 1387 O PHE A 89 -34.351 10.815 -22.129 1.00 0.00 O ATOM 1388 CB PHE A 89 -33.552 7.642 -22.884 1.00 0.00 C ATOM 1389 CG PHE A 89 -35.058 7.698 -22.800 1.00 0.00 C ATOM 1390 CD1 PHE A 89 -35.820 7.851 -23.964 1.00 0.00 C ATOM 1391 CD2 PHE A 89 -35.693 7.600 -21.556 1.00 0.00 C ATOM 1392 CE1 PHE A 89 -37.216 7.906 -23.886 1.00 0.00 C ATOM 1393 CE2 PHE A 89 -37.089 7.655 -21.477 1.00 0.00 C ATOM 1394 CZ PHE A 89 -37.851 7.807 -22.641 1.00 0.00 C ATOM 0 H PHE A 89 -31.129 8.108 -22.927 1.00 0.00 H new ATOM 0 HA PHE A 89 -33.340 9.455 -24.012 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -33.247 7.016 -23.723 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -33.143 7.187 -21.982 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -35.330 7.927 -24.923 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -35.105 7.482 -20.658 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -37.803 8.025 -24.785 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -37.579 7.580 -20.517 1.00 0.00 H new ATOM 0 HZ PHE A 89 -38.928 7.848 -22.580 1.00 0.00 H new ATOM 1404 N GLU A 90 -32.959 9.719 -20.740 1.00 0.00 N ATOM 1405 CA GLU A 90 -33.330 10.493 -19.563 1.00 0.00 C ATOM 1406 C GLU A 90 -32.928 11.958 -19.725 1.00 0.00 C ATOM 1407 O GLU A 90 -33.663 12.862 -19.328 1.00 0.00 O ATOM 1408 CB GLU A 90 -32.645 9.904 -18.328 1.00 0.00 C ATOM 1409 CG GLU A 90 -33.088 10.663 -17.075 1.00 0.00 C ATOM 1410 CD GLU A 90 -32.464 10.033 -15.836 1.00 0.00 C ATOM 1411 OE1 GLU A 90 -31.735 9.067 -15.991 1.00 0.00 O ATOM 1412 OE2 GLU A 90 -32.722 10.526 -14.750 1.00 0.00 O ATOM 0 H GLU A 90 -32.255 9.001 -20.565 1.00 0.00 H new ATOM 0 HA GLU A 90 -34.412 10.445 -19.443 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -32.896 8.848 -18.231 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -31.562 9.966 -18.438 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -32.791 11.709 -17.150 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -34.175 10.645 -16.994 1.00 0.00 H new ATOM 1419 N VAL A 91 -31.751 12.184 -20.302 1.00 0.00 N ATOM 1420 CA VAL A 91 -31.248 13.542 -20.501 1.00 0.00 C ATOM 1421 C VAL A 91 -32.038 14.270 -21.585 1.00 0.00 C ATOM 1422 O VAL A 91 -32.254 13.739 -22.674 1.00 0.00 O ATOM 1423 CB VAL A 91 -29.770 13.499 -20.888 1.00 0.00 C ATOM 1424 CG1 VAL A 91 -29.285 14.914 -21.211 1.00 0.00 C ATOM 1425 CG2 VAL A 91 -28.954 12.936 -19.724 1.00 0.00 C ATOM 0 H VAL A 91 -31.129 11.449 -20.639 1.00 0.00 H new ATOM 0 HA VAL A 91 -31.367 14.086 -19.564 1.00 0.00 H new ATOM 0 HB VAL A 91 -29.643 12.862 -21.763 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -28.231 14.883 -21.487 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -29.866 15.317 -22.041 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -29.412 15.551 -20.336 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -27.900 12.905 -20.000 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -29.082 13.573 -18.849 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -29.298 11.928 -19.493 1.00 0.00 H new ATOM 1435 N ASP A 92 -32.456 15.494 -21.276 1.00 0.00 N ATOM 1436 CA ASP A 92 -33.214 16.299 -22.228 1.00 0.00 C ATOM 1437 C ASP A 92 -32.322 17.374 -22.843 1.00 0.00 C ATOM 1438 O ASP A 92 -31.632 18.102 -22.129 1.00 0.00 O ATOM 1439 CB ASP A 92 -34.400 16.960 -21.524 1.00 0.00 C ATOM 1440 CG ASP A 92 -35.448 15.909 -21.173 1.00 0.00 C ATOM 1441 OD1 ASP A 92 -35.349 14.808 -21.688 1.00 0.00 O ATOM 1442 OD2 ASP A 92 -36.333 16.221 -20.391 1.00 0.00 O ATOM 0 H ASP A 92 -32.284 15.948 -20.379 1.00 0.00 H new ATOM 0 HA ASP A 92 -33.581 15.646 -23.020 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -34.061 17.465 -20.619 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -34.838 17.722 -22.169 1.00 0.00 H new ATOM 1447 N ILE A 93 -32.343 17.464 -24.172 1.00 0.00 N ATOM 1448 CA ILE A 93 -31.532 18.452 -24.883 1.00 0.00 C ATOM 1449 C ILE A 93 -32.406 19.400 -25.697 1.00 0.00 C ATOM 1450 O ILE A 93 -31.933 20.049 -26.627 1.00 0.00 O ATOM 1451 CB ILE A 93 -30.525 17.746 -25.799 1.00 0.00 C ATOM 1452 CG1 ILE A 93 -31.259 16.816 -26.763 1.00 0.00 C ATOM 1453 CG2 ILE A 93 -29.550 16.928 -24.954 1.00 0.00 C ATOM 1454 CD1 ILE A 93 -30.279 16.305 -27.823 1.00 0.00 C ATOM 0 H ILE A 93 -32.909 16.868 -24.776 1.00 0.00 H new ATOM 0 HA ILE A 93 -30.992 19.042 -24.143 1.00 0.00 H new ATOM 0 HB ILE A 93 -29.977 18.497 -26.369 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -31.692 15.977 -26.218 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -32.084 17.346 -27.240 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -28.835 16.427 -25.606 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -29.017 17.589 -24.271 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -30.102 16.183 -24.380 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -30.802 15.641 -28.512 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -29.867 17.150 -28.375 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -29.470 15.760 -27.337 1.00 0.00 H new ATOM 1466 N SER A 94 -33.686 19.468 -25.360 1.00 0.00 N ATOM 1467 CA SER A 94 -34.603 20.338 -26.087 1.00 0.00 C ATOM 1468 C SER A 94 -34.173 21.797 -25.992 1.00 0.00 C ATOM 1469 O SER A 94 -34.385 22.575 -26.922 1.00 0.00 O ATOM 1470 CB SER A 94 -36.015 20.189 -25.520 1.00 0.00 C ATOM 1471 OG SER A 94 -36.022 20.614 -24.164 1.00 0.00 O ATOM 0 H SER A 94 -34.110 18.939 -24.598 1.00 0.00 H new ATOM 0 HA SER A 94 -34.589 20.042 -27.136 1.00 0.00 H new ATOM 0 HB2 SER A 94 -36.718 20.783 -26.103 1.00 0.00 H new ATOM 0 HB3 SER A 94 -36.340 19.151 -25.590 1.00 0.00 H new ATOM 0 HG SER A 94 -36.926 20.522 -23.797 1.00 0.00 H new ATOM 1477 N GLU A 95 -33.576 22.169 -24.869 1.00 0.00 N ATOM 1478 CA GLU A 95 -33.132 23.546 -24.680 1.00 0.00 C ATOM 1479 C GLU A 95 -31.894 23.848 -25.520 1.00 0.00 C ATOM 1480 O GLU A 95 -31.560 25.010 -25.753 1.00 0.00 O ATOM 1481 CB GLU A 95 -32.837 23.801 -23.199 1.00 0.00 C ATOM 1482 CG GLU A 95 -31.649 22.950 -22.748 1.00 0.00 C ATOM 1483 CD GLU A 95 -31.454 23.087 -21.242 1.00 0.00 C ATOM 1484 OE1 GLU A 95 -32.213 23.824 -20.631 1.00 0.00 O ATOM 1485 OE2 GLU A 95 -30.554 22.452 -20.718 1.00 0.00 O ATOM 0 H GLU A 95 -33.389 21.547 -24.083 1.00 0.00 H new ATOM 0 HA GLU A 95 -33.932 24.209 -25.009 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -32.620 24.857 -23.040 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -33.715 23.562 -22.599 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -31.820 21.905 -23.008 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -30.746 23.265 -23.271 1.00 0.00 H new ATOM 1492 N ALA A 96 -31.210 22.799 -25.950 1.00 0.00 N ATOM 1493 CA ALA A 96 -29.994 22.970 -26.741 1.00 0.00 C ATOM 1494 C ALA A 96 -30.297 23.532 -28.120 1.00 0.00 C ATOM 1495 O ALA A 96 -31.208 23.067 -28.806 1.00 0.00 O ATOM 1496 CB ALA A 96 -29.279 21.633 -26.892 1.00 0.00 C ATOM 0 H ALA A 96 -31.469 21.829 -25.769 1.00 0.00 H new ATOM 0 HA ALA A 96 -29.356 23.679 -26.213 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -28.373 21.769 -27.483 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -29.015 21.248 -25.907 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -29.937 20.923 -27.394 1.00 0.00 H new ATOM 1502 N THR A 97 -29.521 24.532 -28.525 1.00 0.00 N ATOM 1503 CA THR A 97 -29.707 25.148 -29.830 1.00 0.00 C ATOM 1504 C THR A 97 -28.764 24.518 -30.851 1.00 0.00 C ATOM 1505 O THR A 97 -29.096 24.411 -32.032 1.00 0.00 O ATOM 1506 CB THR A 97 -29.442 26.652 -29.739 1.00 0.00 C ATOM 1507 OG1 THR A 97 -29.802 27.268 -30.967 1.00 0.00 O ATOM 1508 CG2 THR A 97 -27.960 26.900 -29.457 1.00 0.00 C ATOM 0 H THR A 97 -28.762 24.930 -27.971 1.00 0.00 H new ATOM 0 HA THR A 97 -30.735 24.984 -30.152 1.00 0.00 H new ATOM 0 HB THR A 97 -30.036 27.076 -28.929 1.00 0.00 H new ATOM 0 HG1 THR A 97 -30.245 28.124 -30.786 1.00 0.00 H new ATOM 0 HG21 THR A 97 -27.776 27.973 -29.393 1.00 0.00 H new ATOM 0 HG22 THR A 97 -27.685 26.428 -28.514 1.00 0.00 H new ATOM 0 HG23 THR A 97 -27.360 26.477 -30.263 1.00 0.00 H new ATOM 1516 N VAL A 98 -27.591 24.100 -30.380 1.00 0.00 N ATOM 1517 CA VAL A 98 -26.598 23.476 -31.249 1.00 0.00 C ATOM 1518 C VAL A 98 -26.214 22.095 -30.735 1.00 0.00 C ATOM 1519 O VAL A 98 -25.833 21.933 -29.577 1.00 0.00 O ATOM 1520 CB VAL A 98 -25.347 24.349 -31.333 1.00 0.00 C ATOM 1521 CG1 VAL A 98 -24.268 23.594 -32.108 1.00 0.00 C ATOM 1522 CG2 VAL A 98 -25.682 25.648 -32.068 1.00 0.00 C ATOM 0 H VAL A 98 -27.306 24.182 -29.404 1.00 0.00 H new ATOM 0 HA VAL A 98 -27.039 23.372 -32.240 1.00 0.00 H new ATOM 0 HB VAL A 98 -24.990 24.582 -30.330 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -23.370 24.208 -32.174 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -24.033 22.663 -31.592 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -24.630 23.371 -33.112 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -24.790 26.272 -32.129 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -26.032 25.417 -33.074 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -26.462 26.182 -31.526 1.00 0.00 H new ATOM 1532 N VAL A 99 -26.321 21.101 -31.611 1.00 0.00 N ATOM 1533 CA VAL A 99 -25.985 19.733 -31.242 1.00 0.00 C ATOM 1534 C VAL A 99 -25.188 19.046 -32.349 1.00 0.00 C ATOM 1535 O VAL A 99 -25.409 19.284 -33.537 1.00 0.00 O ATOM 1536 CB VAL A 99 -27.254 18.940 -30.931 1.00 0.00 C ATOM 1537 CG1 VAL A 99 -26.881 17.508 -30.544 1.00 0.00 C ATOM 1538 CG2 VAL A 99 -27.998 19.603 -29.765 1.00 0.00 C ATOM 0 H VAL A 99 -26.636 21.217 -32.574 1.00 0.00 H new ATOM 0 HA VAL A 99 -25.363 19.767 -30.348 1.00 0.00 H new ATOM 0 HB VAL A 99 -27.895 18.924 -31.812 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -27.787 16.943 -30.322 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -26.351 17.034 -31.370 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -26.239 17.525 -29.663 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -28.903 19.038 -29.543 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -27.355 19.619 -28.885 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -28.265 20.624 -30.038 1.00 0.00 H new ATOM 1548 N THR A 100 -24.270 18.179 -31.938 1.00 0.00 N ATOM 1549 CA THR A 100 -23.442 17.432 -32.875 1.00 0.00 C ATOM 1550 C THR A 100 -23.485 15.948 -32.529 1.00 0.00 C ATOM 1551 O THR A 100 -23.779 15.582 -31.392 1.00 0.00 O ATOM 1552 CB THR A 100 -21.998 17.935 -32.815 1.00 0.00 C ATOM 1553 OG1 THR A 100 -21.475 17.715 -31.512 1.00 0.00 O ATOM 1554 CG2 THR A 100 -21.966 19.430 -33.134 1.00 0.00 C ATOM 0 H THR A 100 -24.080 17.976 -30.957 1.00 0.00 H new ATOM 0 HA THR A 100 -23.827 17.578 -33.884 1.00 0.00 H new ATOM 0 HB THR A 100 -21.393 17.396 -33.544 1.00 0.00 H new ATOM 0 HG1 THR A 100 -20.701 18.298 -31.368 1.00 0.00 H new ATOM 0 HG21 THR A 100 -20.938 19.789 -33.091 1.00 0.00 H new ATOM 0 HG22 THR A 100 -22.368 19.597 -34.133 1.00 0.00 H new ATOM 0 HG23 THR A 100 -22.570 19.971 -32.405 1.00 0.00 H new ATOM 1562 N MET A 101 -23.198 15.097 -33.513 1.00 0.00 N ATOM 1563 CA MET A 101 -23.214 13.653 -33.288 1.00 0.00 C ATOM 1564 C MET A 101 -21.894 13.022 -33.716 1.00 0.00 C ATOM 1565 O MET A 101 -21.353 13.345 -34.773 1.00 0.00 O ATOM 1566 CB MET A 101 -24.360 13.018 -34.077 1.00 0.00 C ATOM 1567 CG MET A 101 -25.699 13.465 -33.487 1.00 0.00 C ATOM 1568 SD MET A 101 -27.052 12.866 -34.532 1.00 0.00 S ATOM 1569 CE MET A 101 -26.893 11.104 -34.148 1.00 0.00 C ATOM 0 H MET A 101 -22.954 15.378 -34.463 1.00 0.00 H new ATOM 0 HA MET A 101 -23.357 13.475 -32.222 1.00 0.00 H new ATOM 0 HB2 MET A 101 -24.298 13.309 -35.126 1.00 0.00 H new ATOM 0 HB3 MET A 101 -24.280 11.931 -34.042 1.00 0.00 H new ATOM 0 HG2 MET A 101 -25.809 13.078 -32.474 1.00 0.00 H new ATOM 0 HG3 MET A 101 -25.733 14.552 -33.418 1.00 0.00 H new ATOM 0 HE1 MET A 101 -27.841 10.602 -34.342 1.00 0.00 H new ATOM 0 HE2 MET A 101 -26.115 10.664 -34.772 1.00 0.00 H new ATOM 0 HE3 MET A 101 -26.627 10.983 -33.098 1.00 0.00 H new ATOM 1579 N PHE A 102 -21.388 12.112 -32.888 1.00 0.00 N ATOM 1580 CA PHE A 102 -20.135 11.431 -33.191 1.00 0.00 C ATOM 1581 C PHE A 102 -20.097 10.063 -32.518 1.00 0.00 C ATOM 1582 O PHE A 102 -19.651 9.939 -31.376 1.00 0.00 O ATOM 1583 CB PHE A 102 -18.951 12.273 -32.714 1.00 0.00 C ATOM 1584 CG PHE A 102 -17.668 11.693 -33.256 1.00 0.00 C ATOM 1585 CD1 PHE A 102 -17.226 12.051 -34.536 1.00 0.00 C ATOM 1586 CD2 PHE A 102 -16.921 10.797 -32.484 1.00 0.00 C ATOM 1587 CE1 PHE A 102 -16.037 11.514 -35.041 1.00 0.00 C ATOM 1588 CE2 PHE A 102 -15.731 10.260 -32.990 1.00 0.00 C ATOM 1589 CZ PHE A 102 -15.289 10.618 -34.268 1.00 0.00 C ATOM 0 H PHE A 102 -21.823 11.831 -32.009 1.00 0.00 H new ATOM 0 HA PHE A 102 -20.067 11.295 -34.270 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -19.066 13.304 -33.049 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -18.921 12.293 -31.625 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -17.803 12.742 -35.133 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -17.262 10.519 -31.498 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -15.696 11.791 -36.028 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -15.154 9.569 -32.393 1.00 0.00 H new ATOM 0 HZ PHE A 102 -14.371 10.203 -34.658 1.00 0.00 H new ATOM 1599 N LEU A 103 -20.561 9.042 -33.234 1.00 0.00 N ATOM 1600 CA LEU A 103 -20.572 7.682 -32.701 1.00 0.00 C ATOM 1601 C LEU A 103 -19.795 6.745 -33.619 1.00 0.00 C ATOM 1602 O LEU A 103 -19.955 6.786 -34.838 1.00 0.00 O ATOM 1603 CB LEU A 103 -22.014 7.184 -32.565 1.00 0.00 C ATOM 1604 CG LEU A 103 -22.804 8.122 -31.647 1.00 0.00 C ATOM 1605 CD1 LEU A 103 -24.257 7.649 -31.566 1.00 0.00 C ATOM 1606 CD2 LEU A 103 -22.192 8.116 -30.242 1.00 0.00 C ATOM 0 H LEU A 103 -20.933 9.129 -34.180 1.00 0.00 H new ATOM 0 HA LEU A 103 -20.098 7.692 -31.720 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -22.486 7.138 -33.546 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -22.022 6.172 -32.160 1.00 0.00 H new ATOM 0 HG LEU A 103 -22.766 9.133 -32.052 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -24.821 8.315 -30.913 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -24.699 7.658 -32.562 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -24.288 6.636 -31.165 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -22.759 8.785 -29.595 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -22.224 7.105 -29.836 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -21.157 8.453 -30.295 1.00 0.00 H new ATOM 1618 N LEU A 104 -18.960 5.898 -33.029 1.00 0.00 N ATOM 1619 CA LEU A 104 -18.171 4.955 -33.813 1.00 0.00 C ATOM 1620 C LEU A 104 -19.081 3.961 -34.530 1.00 0.00 C ATOM 1621 O LEU A 104 -18.842 3.607 -35.684 1.00 0.00 O ATOM 1622 CB LEU A 104 -17.198 4.196 -32.906 1.00 0.00 C ATOM 1623 CG LEU A 104 -16.053 5.125 -32.492 1.00 0.00 C ATOM 1624 CD1 LEU A 104 -16.598 6.288 -31.660 1.00 0.00 C ATOM 1625 CD2 LEU A 104 -15.038 4.338 -31.659 1.00 0.00 C ATOM 0 H LEU A 104 -18.812 5.844 -32.021 1.00 0.00 H new ATOM 0 HA LEU A 104 -17.606 5.518 -34.556 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -17.720 3.829 -32.022 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -16.803 3.325 -33.428 1.00 0.00 H new ATOM 0 HG LEU A 104 -15.571 5.520 -33.386 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -15.777 6.944 -31.370 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -17.321 6.851 -32.251 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -17.085 5.899 -30.766 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -14.222 4.997 -31.363 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -15.527 3.943 -30.768 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -14.642 3.513 -32.252 1.00 0.00 H new ATOM 1637 N THR A 105 -20.123 3.514 -33.834 1.00 0.00 N ATOM 1638 CA THR A 105 -21.063 2.557 -34.411 1.00 0.00 C ATOM 1639 C THR A 105 -22.505 2.968 -34.120 1.00 0.00 C ATOM 1640 O THR A 105 -22.767 3.766 -33.220 1.00 0.00 O ATOM 1641 CB THR A 105 -20.804 1.162 -33.838 1.00 0.00 C ATOM 1642 OG1 THR A 105 -21.025 1.179 -32.433 1.00 0.00 O ATOM 1643 CG2 THR A 105 -19.360 0.750 -34.125 1.00 0.00 C ATOM 0 H THR A 105 -20.337 3.796 -32.877 1.00 0.00 H new ATOM 0 HA THR A 105 -20.916 2.543 -35.491 1.00 0.00 H new ATOM 0 HB THR A 105 -21.482 0.447 -34.303 1.00 0.00 H new ATOM 0 HG1 THR A 105 -20.861 0.286 -32.065 1.00 0.00 H new ATOM 0 HG21 THR A 105 -19.177 -0.244 -33.716 1.00 0.00 H new ATOM 0 HG22 THR A 105 -19.193 0.736 -35.202 1.00 0.00 H new ATOM 0 HG23 THR A 105 -18.679 1.464 -33.662 1.00 0.00 H new ATOM 1651 N ASN A 106 -23.434 2.409 -34.889 1.00 0.00 N ATOM 1652 CA ASN A 106 -24.851 2.712 -34.713 1.00 0.00 C ATOM 1653 C ASN A 106 -25.102 4.214 -34.779 1.00 0.00 C ATOM 1654 O ASN A 106 -25.930 4.748 -34.039 1.00 0.00 O ATOM 1655 CB ASN A 106 -25.334 2.174 -33.364 1.00 0.00 C ATOM 1656 CG ASN A 106 -25.144 0.662 -33.308 1.00 0.00 C ATOM 1657 OD1 ASN A 106 -25.430 -0.037 -34.280 1.00 0.00 O ATOM 1658 ND2 ASN A 106 -24.675 0.112 -32.220 1.00 0.00 N ATOM 0 H ASN A 106 -23.233 1.746 -35.638 1.00 0.00 H new ATOM 0 HA ASN A 106 -25.403 2.232 -35.521 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -24.780 2.649 -32.554 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -26.385 2.422 -33.219 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -24.545 -0.899 -32.175 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -24.439 0.693 -31.416 1.00 0.00 H new ATOM 1665 N VAL A 107 -24.393 4.891 -35.675 1.00 0.00 N ATOM 1666 CA VAL A 107 -24.558 6.331 -35.833 1.00 0.00 C ATOM 1667 C VAL A 107 -25.975 6.657 -36.291 1.00 0.00 C ATOM 1668 O VAL A 107 -26.606 7.584 -35.785 1.00 0.00 O ATOM 1669 CB VAL A 107 -23.556 6.864 -36.858 1.00 0.00 C ATOM 1670 CG1 VAL A 107 -23.884 8.322 -37.184 1.00 0.00 C ATOM 1671 CG2 VAL A 107 -22.143 6.779 -36.279 1.00 0.00 C ATOM 0 H VAL A 107 -23.704 4.470 -36.298 1.00 0.00 H new ATOM 0 HA VAL A 107 -24.378 6.806 -34.869 1.00 0.00 H new ATOM 0 HB VAL A 107 -23.615 6.266 -37.768 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -23.169 8.701 -37.915 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -24.891 8.385 -37.595 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -23.825 8.920 -36.275 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -21.427 7.159 -37.008 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -22.086 7.377 -35.370 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -21.907 5.741 -36.046 1.00 0.00 H new ATOM 1681 N ASN A 108 -26.464 5.890 -37.261 1.00 0.00 N ATOM 1682 CA ASN A 108 -27.804 6.102 -37.796 1.00 0.00 C ATOM 1683 C ASN A 108 -28.377 4.795 -38.333 1.00 0.00 C ATOM 1684 O ASN A 108 -27.898 3.718 -37.985 1.00 0.00 O ATOM 1685 CB ASN A 108 -27.765 7.139 -38.918 1.00 0.00 C ATOM 1686 CG ASN A 108 -26.956 6.603 -40.093 1.00 0.00 C ATOM 1687 OD1 ASN A 108 -26.539 5.445 -40.085 1.00 0.00 O ATOM 1688 ND2 ASN A 108 -26.716 7.378 -41.113 1.00 0.00 N ATOM 0 H ASN A 108 -25.954 5.119 -37.691 1.00 0.00 H new ATOM 0 HA ASN A 108 -28.441 6.465 -36.990 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -28.779 7.376 -39.241 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -27.322 8.066 -38.553 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -26.182 7.025 -41.907 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -27.063 8.337 -41.117 1.00 0.00 H new ATOM 1695 N GLU A 109 -29.411 4.919 -39.173 1.00 0.00 N ATOM 1696 CA GLU A 109 -30.091 3.770 -39.783 1.00 0.00 C ATOM 1697 C GLU A 109 -31.321 3.389 -38.967 1.00 0.00 C ATOM 1698 O GLU A 109 -32.247 2.760 -39.480 1.00 0.00 O ATOM 1699 CB GLU A 109 -29.158 2.559 -39.901 1.00 0.00 C ATOM 1700 CG GLU A 109 -29.681 1.620 -40.991 1.00 0.00 C ATOM 1701 CD GLU A 109 -28.767 0.405 -41.113 1.00 0.00 C ATOM 1702 OE1 GLU A 109 -27.601 0.528 -40.771 1.00 0.00 O ATOM 1703 OE2 GLU A 109 -29.244 -0.630 -41.548 1.00 0.00 O ATOM 0 H GLU A 109 -29.801 5.820 -39.450 1.00 0.00 H new ATOM 0 HA GLU A 109 -30.395 4.065 -40.787 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -28.147 2.887 -40.142 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -29.104 2.033 -38.948 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -30.695 1.300 -40.752 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -29.729 2.147 -41.944 1.00 0.00 H new ATOM 1710 N MET A 110 -31.330 3.792 -37.702 1.00 0.00 N ATOM 1711 CA MET A 110 -32.460 3.505 -36.830 1.00 0.00 C ATOM 1712 C MET A 110 -33.449 4.660 -36.876 1.00 0.00 C ATOM 1713 O MET A 110 -34.519 4.599 -36.272 1.00 0.00 O ATOM 1714 CB MET A 110 -31.980 3.304 -35.394 1.00 0.00 C ATOM 1715 CG MET A 110 -31.121 2.041 -35.315 1.00 0.00 C ATOM 1716 SD MET A 110 -30.753 1.662 -33.582 1.00 0.00 S ATOM 1717 CE MET A 110 -29.597 3.022 -33.277 1.00 0.00 C ATOM 0 H MET A 110 -30.573 4.314 -37.261 1.00 0.00 H new ATOM 0 HA MET A 110 -32.947 2.593 -37.174 1.00 0.00 H new ATOM 0 HB2 MET A 110 -31.404 4.170 -35.068 1.00 0.00 H new ATOM 0 HB3 MET A 110 -32.834 3.218 -34.722 1.00 0.00 H new ATOM 0 HG2 MET A 110 -31.644 1.204 -35.777 1.00 0.00 H new ATOM 0 HG3 MET A 110 -30.194 2.184 -35.871 1.00 0.00 H new ATOM 0 HE1 MET A 110 -28.995 2.797 -32.397 1.00 0.00 H new ATOM 0 HE2 MET A 110 -28.944 3.146 -34.141 1.00 0.00 H new ATOM 0 HE3 MET A 110 -30.155 3.943 -33.109 1.00 0.00 H new ATOM 1727 N LEU A 111 -33.061 5.719 -37.583 1.00 0.00 N ATOM 1728 CA LEU A 111 -33.897 6.907 -37.702 1.00 0.00 C ATOM 1729 C LEU A 111 -34.155 7.507 -36.323 1.00 0.00 C ATOM 1730 O LEU A 111 -34.395 6.782 -35.358 1.00 0.00 O ATOM 1731 CB LEU A 111 -35.227 6.556 -38.374 1.00 0.00 C ATOM 1732 CG LEU A 111 -34.965 5.935 -39.751 1.00 0.00 C ATOM 1733 CD1 LEU A 111 -36.295 5.540 -40.392 1.00 0.00 C ATOM 1734 CD2 LEU A 111 -34.250 6.948 -40.652 1.00 0.00 C ATOM 0 H LEU A 111 -32.173 5.777 -38.081 1.00 0.00 H new ATOM 0 HA LEU A 111 -33.375 7.640 -38.317 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -35.787 5.859 -37.751 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -35.839 7.452 -38.479 1.00 0.00 H new ATOM 0 HG LEU A 111 -34.337 5.052 -39.632 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -36.110 5.098 -41.371 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -36.804 4.815 -39.757 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -36.921 6.425 -40.506 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -34.067 6.500 -41.629 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -34.874 7.834 -40.770 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -33.300 7.231 -40.199 1.00 0.00 H new ATOM 1746 N LYS A 112 -34.087 8.832 -36.238 1.00 0.00 N ATOM 1747 CA LYS A 112 -34.300 9.518 -34.967 1.00 0.00 C ATOM 1748 C LYS A 112 -35.272 10.690 -35.144 1.00 0.00 C ATOM 1749 O LYS A 112 -34.867 11.850 -35.075 1.00 0.00 O ATOM 1750 CB LYS A 112 -32.957 10.045 -34.448 1.00 0.00 C ATOM 1751 CG LYS A 112 -33.092 10.508 -32.993 1.00 0.00 C ATOM 1752 CD LYS A 112 -32.887 9.325 -32.040 1.00 0.00 C ATOM 1753 CE LYS A 112 -32.952 9.820 -30.595 1.00 0.00 C ATOM 1754 NZ LYS A 112 -31.874 10.822 -30.365 1.00 0.00 N ATOM 0 H LYS A 112 -33.888 9.448 -37.026 1.00 0.00 H new ATOM 0 HA LYS A 112 -34.728 8.814 -34.253 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -32.200 9.264 -34.519 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -32.619 10.874 -35.070 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -32.358 11.286 -32.782 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -34.077 10.947 -32.833 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -33.653 8.569 -32.212 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -31.924 8.852 -32.231 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -33.926 10.266 -30.395 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -32.838 8.982 -29.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -31.423 10.642 -29.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -31.163 10.746 -31.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -32.283 11.778 -30.369 1.00 0.00 H new ATOM 1768 N PRO A 113 -36.535 10.413 -35.366 1.00 0.00 N ATOM 1769 CA PRO A 113 -37.570 11.477 -35.550 1.00 0.00 C ATOM 1770 C PRO A 113 -37.882 12.201 -34.244 1.00 0.00 C ATOM 1771 O PRO A 113 -38.529 13.249 -34.239 1.00 0.00 O ATOM 1772 CB PRO A 113 -38.788 10.713 -36.071 1.00 0.00 C ATOM 1773 CG PRO A 113 -38.629 9.325 -35.552 1.00 0.00 C ATOM 1774 CD PRO A 113 -37.126 9.062 -35.467 1.00 0.00 C ATOM 0 HA PRO A 113 -37.241 12.262 -36.231 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -39.716 11.162 -35.717 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -38.824 10.725 -37.160 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -39.097 9.221 -34.573 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -39.112 8.606 -36.214 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -36.876 8.450 -34.600 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -36.763 8.532 -36.347 1.00 0.00 H new ATOM 1782 N LYS A 114 -37.429 11.621 -33.139 1.00 0.00 N ATOM 1783 CA LYS A 114 -37.673 12.198 -31.822 1.00 0.00 C ATOM 1784 C LYS A 114 -37.061 13.592 -31.720 1.00 0.00 C ATOM 1785 O LYS A 114 -37.495 14.408 -30.913 1.00 0.00 O ATOM 1786 CB LYS A 114 -37.076 11.296 -30.740 1.00 0.00 C ATOM 1787 CG LYS A 114 -37.866 9.987 -30.672 1.00 0.00 C ATOM 1788 CD LYS A 114 -37.268 9.085 -29.590 1.00 0.00 C ATOM 1789 CE LYS A 114 -38.060 7.778 -29.518 1.00 0.00 C ATOM 1790 NZ LYS A 114 -37.472 6.897 -28.471 1.00 0.00 N ATOM 0 H LYS A 114 -36.892 10.754 -33.128 1.00 0.00 H new ATOM 0 HA LYS A 114 -38.750 12.278 -31.677 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -36.029 11.090 -30.961 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -37.105 11.801 -29.774 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -38.913 10.193 -30.451 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -37.838 9.482 -31.638 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -36.222 8.876 -29.813 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -37.293 9.591 -28.625 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -39.105 7.986 -29.288 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -38.040 7.275 -30.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -38.011 6.009 -28.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -36.481 6.689 -28.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -37.513 7.378 -27.550 1.00 0.00 H new ATOM 1804 N LEU A 115 -36.057 13.863 -32.545 1.00 0.00 N ATOM 1805 CA LEU A 115 -35.400 15.167 -32.533 1.00 0.00 C ATOM 1806 C LEU A 115 -36.404 16.261 -32.884 1.00 0.00 C ATOM 1807 O LEU A 115 -36.326 17.378 -32.379 1.00 0.00 O ATOM 1808 CB LEU A 115 -34.250 15.190 -33.544 1.00 0.00 C ATOM 1809 CG LEU A 115 -33.162 14.199 -33.117 1.00 0.00 C ATOM 1810 CD1 LEU A 115 -32.080 14.138 -34.198 1.00 0.00 C ATOM 1811 CD2 LEU A 115 -32.530 14.638 -31.792 1.00 0.00 C ATOM 0 H LEU A 115 -35.681 13.204 -33.227 1.00 0.00 H new ATOM 0 HA LEU A 115 -35.003 15.346 -31.534 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -34.621 14.932 -34.536 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -33.833 16.195 -33.611 1.00 0.00 H new ATOM 0 HG LEU A 115 -33.613 13.215 -32.985 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -31.304 13.434 -33.897 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -32.523 13.810 -35.138 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -31.641 15.127 -34.329 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -31.759 13.924 -31.502 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -32.084 15.625 -31.911 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -33.297 14.678 -31.019 1.00 0.00 H new ATOM 1823 N GLU A 116 -37.343 15.926 -33.756 1.00 0.00 N ATOM 1824 CA GLU A 116 -38.365 16.877 -34.177 1.00 0.00 C ATOM 1825 C GLU A 116 -39.241 17.271 -32.996 1.00 0.00 C ATOM 1826 O GLU A 116 -39.870 18.330 -32.999 1.00 0.00 O ATOM 1827 CB GLU A 116 -39.240 16.259 -35.267 1.00 0.00 C ATOM 1828 CG GLU A 116 -38.433 16.128 -36.556 1.00 0.00 C ATOM 1829 CD GLU A 116 -39.208 15.296 -37.571 1.00 0.00 C ATOM 1830 OE1 GLU A 116 -40.181 14.674 -37.178 1.00 0.00 O ATOM 1831 OE2 GLU A 116 -38.817 15.291 -38.725 1.00 0.00 O ATOM 0 H GLU A 116 -37.420 15.004 -34.186 1.00 0.00 H new ATOM 0 HA GLU A 116 -37.868 17.765 -34.568 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -39.598 15.280 -34.949 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -40.119 16.880 -35.438 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -38.224 17.116 -36.966 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -37.471 15.659 -36.347 1.00 0.00 H new ATOM 1838 N LYS A 117 -39.284 16.404 -31.995 1.00 0.00 N ATOM 1839 CA LYS A 117 -40.090 16.653 -30.815 1.00 0.00 C ATOM 1840 C LYS A 117 -39.226 17.202 -29.678 1.00 0.00 C ATOM 1841 O LYS A 117 -39.610 18.157 -29.005 1.00 0.00 O ATOM 1842 CB LYS A 117 -40.792 15.338 -30.418 1.00 0.00 C ATOM 1843 CG LYS A 117 -40.758 15.097 -28.903 1.00 0.00 C ATOM 1844 CD LYS A 117 -41.439 16.254 -28.168 1.00 0.00 C ATOM 1845 CE LYS A 117 -42.601 15.715 -27.331 1.00 0.00 C ATOM 1846 NZ LYS A 117 -43.654 15.177 -28.238 1.00 0.00 N ATOM 0 H LYS A 117 -38.770 15.523 -31.979 1.00 0.00 H new ATOM 0 HA LYS A 117 -40.846 17.409 -31.028 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -41.828 15.364 -30.757 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -40.311 14.503 -30.928 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -41.261 14.160 -28.665 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -39.726 15.000 -28.566 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -40.721 16.764 -27.526 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -41.804 16.989 -28.885 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -42.248 14.932 -26.660 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -43.013 16.508 -26.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -44.575 15.205 -27.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -43.697 15.755 -29.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -43.426 14.194 -28.491 1.00 0.00 H new ATOM 1860 N GLU A 118 -38.061 16.595 -29.468 1.00 0.00 N ATOM 1861 CA GLU A 118 -37.173 17.041 -28.404 1.00 0.00 C ATOM 1862 C GLU A 118 -36.595 18.411 -28.723 1.00 0.00 C ATOM 1863 O GLU A 118 -36.673 19.330 -27.911 1.00 0.00 O ATOM 1864 CB GLU A 118 -36.031 16.038 -28.243 1.00 0.00 C ATOM 1865 CG GLU A 118 -36.607 14.675 -27.863 1.00 0.00 C ATOM 1866 CD GLU A 118 -37.217 14.734 -26.468 1.00 0.00 C ATOM 1867 OE1 GLU A 118 -36.879 15.649 -25.734 1.00 0.00 O ATOM 1868 OE2 GLU A 118 -38.012 13.864 -26.153 1.00 0.00 O ATOM 0 H GLU A 118 -37.715 15.805 -30.013 1.00 0.00 H new ATOM 0 HA GLU A 118 -37.746 17.109 -27.479 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -35.466 15.961 -29.172 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -35.337 16.380 -27.475 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -37.365 14.377 -28.587 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -35.823 13.919 -27.894 1.00 0.00 H new ATOM 1875 N LEU A 119 -36.013 18.540 -29.909 1.00 0.00 N ATOM 1876 CA LEU A 119 -35.412 19.800 -30.319 1.00 0.00 C ATOM 1877 C LEU A 119 -36.447 20.699 -30.983 1.00 0.00 C ATOM 1878 O LEU A 119 -37.164 20.275 -31.889 1.00 0.00 O ATOM 1879 CB LEU A 119 -34.269 19.526 -31.300 1.00 0.00 C ATOM 1880 CG LEU A 119 -33.226 18.611 -30.646 1.00 0.00 C ATOM 1881 CD1 LEU A 119 -32.122 18.293 -31.657 1.00 0.00 C ATOM 1882 CD2 LEU A 119 -32.608 19.304 -29.425 1.00 0.00 C ATOM 0 H LEU A 119 -35.945 17.792 -30.599 1.00 0.00 H new ATOM 0 HA LEU A 119 -35.027 20.306 -29.434 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -34.659 19.059 -32.204 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -33.804 20.465 -31.601 1.00 0.00 H new ATOM 0 HG LEU A 119 -33.713 17.690 -30.327 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -31.380 17.643 -31.193 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -32.555 17.791 -32.522 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -31.644 19.219 -31.977 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -31.869 18.646 -28.968 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -32.125 20.230 -29.738 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -33.390 19.530 -28.700 1.00 0.00 H new ATOM 1894 N LYS A 120 -36.509 21.946 -30.533 1.00 0.00 N ATOM 1895 CA LYS A 120 -37.446 22.912 -31.092 1.00 0.00 C ATOM 1896 C LYS A 120 -36.997 23.326 -32.491 1.00 0.00 C ATOM 1897 O LYS A 120 -35.807 23.276 -32.796 1.00 0.00 O ATOM 1898 CB LYS A 120 -37.519 24.136 -30.172 1.00 0.00 C ATOM 1899 CG LYS A 120 -38.289 23.769 -28.902 1.00 0.00 C ATOM 1900 CD LYS A 120 -38.368 24.988 -27.980 1.00 0.00 C ATOM 1901 CE LYS A 120 -39.244 24.657 -26.770 1.00 0.00 C ATOM 1902 NZ LYS A 120 -38.628 23.542 -25.998 1.00 0.00 N ATOM 0 H LYS A 120 -35.922 22.312 -29.783 1.00 0.00 H new ATOM 0 HA LYS A 120 -38.435 22.460 -31.167 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -36.515 24.474 -29.917 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -38.013 24.962 -30.685 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -39.292 23.429 -29.158 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -37.794 22.944 -28.390 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -37.369 25.274 -27.652 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -38.782 25.839 -28.520 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -39.352 25.536 -26.135 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -40.245 24.376 -27.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -39.046 23.506 -25.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -38.804 22.642 -26.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -37.603 23.699 -25.920 1.00 0.00 H new ATOM 1916 N PRO A 121 -37.903 23.734 -33.347 1.00 0.00 N ATOM 1917 CA PRO A 121 -37.541 24.154 -34.729 1.00 0.00 C ATOM 1918 C PRO A 121 -36.511 25.271 -34.733 1.00 0.00 C ATOM 1919 O PRO A 121 -36.577 26.201 -33.928 1.00 0.00 O ATOM 1920 CB PRO A 121 -38.868 24.629 -35.340 1.00 0.00 C ATOM 1921 CG PRO A 121 -39.795 24.828 -34.186 1.00 0.00 C ATOM 1922 CD PRO A 121 -39.355 23.835 -33.119 1.00 0.00 C ATOM 0 HA PRO A 121 -37.083 23.341 -35.292 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -38.733 25.555 -35.898 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -39.264 23.891 -36.038 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -39.740 25.851 -33.813 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -40.829 24.651 -34.481 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -39.583 24.193 -32.115 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -39.851 22.871 -33.234 1.00 0.00 H new ATOM 1930 N GLY A 122 -35.556 25.164 -35.647 1.00 0.00 N ATOM 1931 CA GLY A 122 -34.501 26.163 -35.760 1.00 0.00 C ATOM 1932 C GLY A 122 -33.209 25.662 -35.131 1.00 0.00 C ATOM 1933 O GLY A 122 -32.167 26.308 -35.233 1.00 0.00 O ATOM 0 H GLY A 122 -35.490 24.399 -36.318 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -34.331 26.401 -36.810 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -34.814 27.085 -35.271 1.00 0.00 H new ATOM 1937 N THR A 123 -33.277 24.497 -34.496 1.00 0.00 N ATOM 1938 CA THR A 123 -32.099 23.910 -33.876 1.00 0.00 C ATOM 1939 C THR A 123 -31.157 23.378 -34.949 1.00 0.00 C ATOM 1940 O THR A 123 -31.606 22.859 -35.968 1.00 0.00 O ATOM 1941 CB THR A 123 -32.516 22.785 -32.933 1.00 0.00 C ATOM 1942 OG1 THR A 123 -33.082 23.342 -31.755 1.00 0.00 O ATOM 1943 CG2 THR A 123 -31.300 21.930 -32.585 1.00 0.00 C ATOM 0 H THR A 123 -34.129 23.945 -34.398 1.00 0.00 H new ATOM 0 HA THR A 123 -31.578 24.676 -33.301 1.00 0.00 H new ATOM 0 HB THR A 123 -33.260 22.154 -33.420 1.00 0.00 H new ATOM 0 HG1 THR A 123 -34.052 23.426 -31.866 1.00 0.00 H new ATOM 0 HG21 THR A 123 -31.600 21.127 -31.911 1.00 0.00 H new ATOM 0 HG22 THR A 123 -30.883 21.502 -33.497 1.00 0.00 H new ATOM 0 HG23 THR A 123 -30.547 22.550 -32.098 1.00 0.00 H new ATOM 1951 N ARG A 124 -29.852 23.509 -34.724 1.00 0.00 N ATOM 1952 CA ARG A 124 -28.876 23.036 -35.696 1.00 0.00 C ATOM 1953 C ARG A 124 -28.353 21.657 -35.309 1.00 0.00 C ATOM 1954 O ARG A 124 -27.929 21.438 -34.174 1.00 0.00 O ATOM 1955 CB ARG A 124 -27.705 24.019 -35.786 1.00 0.00 C ATOM 1956 CG ARG A 124 -28.225 25.410 -36.168 1.00 0.00 C ATOM 1957 CD ARG A 124 -28.457 26.247 -34.906 1.00 0.00 C ATOM 1958 NE ARG A 124 -28.912 27.585 -35.267 1.00 0.00 N ATOM 1959 CZ ARG A 124 -29.175 28.495 -34.334 1.00 0.00 C ATOM 1960 NH1 ARG A 124 -29.583 29.685 -34.681 1.00 0.00 N ATOM 1961 NH2 ARG A 124 -29.024 28.198 -33.072 1.00 0.00 N ATOM 0 H ARG A 124 -29.452 23.934 -33.887 1.00 0.00 H new ATOM 0 HA ARG A 124 -29.368 22.966 -36.666 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -27.183 24.065 -34.830 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -26.984 23.674 -36.527 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -27.507 25.910 -36.819 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -29.155 25.318 -36.730 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -29.198 25.762 -34.270 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -27.535 26.312 -34.329 1.00 0.00 H new ATOM 0 HE ARG A 124 -29.030 27.826 -36.251 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -29.700 29.917 -35.667 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -29.785 30.384 -33.966 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -28.704 27.268 -32.802 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -29.226 28.896 -32.356 1.00 0.00 H new ATOM 1975 N VAL A 125 -28.378 20.739 -36.271 1.00 0.00 N ATOM 1976 CA VAL A 125 -27.896 19.382 -36.042 1.00 0.00 C ATOM 1977 C VAL A 125 -26.808 19.039 -37.047 1.00 0.00 C ATOM 1978 O VAL A 125 -26.996 19.201 -38.254 1.00 0.00 O ATOM 1979 CB VAL A 125 -29.038 18.381 -36.190 1.00 0.00 C ATOM 1980 CG1 VAL A 125 -28.519 16.967 -35.928 1.00 0.00 C ATOM 1981 CG2 VAL A 125 -30.148 18.716 -35.194 1.00 0.00 C ATOM 0 H VAL A 125 -28.726 20.910 -37.214 1.00 0.00 H new ATOM 0 HA VAL A 125 -27.494 19.328 -35.030 1.00 0.00 H new ATOM 0 HB VAL A 125 -29.436 18.436 -37.203 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -29.336 16.254 -36.034 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -27.734 16.729 -36.646 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -28.116 16.909 -34.917 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -30.962 17.999 -35.302 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -29.753 18.667 -34.179 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -30.521 19.721 -35.390 1.00 0.00 H new ATOM 1991 N VAL A 126 -25.672 18.574 -36.545 1.00 0.00 N ATOM 1992 CA VAL A 126 -24.553 18.221 -37.408 1.00 0.00 C ATOM 1993 C VAL A 126 -24.188 16.748 -37.232 1.00 0.00 C ATOM 1994 O VAL A 126 -23.884 16.309 -36.122 1.00 0.00 O ATOM 1995 CB VAL A 126 -23.347 19.082 -37.037 1.00 0.00 C ATOM 1996 CG1 VAL A 126 -22.174 18.760 -37.965 1.00 0.00 C ATOM 1997 CG2 VAL A 126 -23.722 20.557 -37.171 1.00 0.00 C ATOM 0 H VAL A 126 -25.501 18.433 -35.549 1.00 0.00 H new ATOM 0 HA VAL A 126 -24.837 18.394 -38.446 1.00 0.00 H new ATOM 0 HB VAL A 126 -23.053 18.872 -36.009 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -21.317 19.377 -37.696 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -21.909 17.707 -37.865 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -22.459 18.966 -38.997 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -22.864 21.176 -36.907 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -24.017 20.765 -38.199 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -24.552 20.784 -36.502 1.00 0.00 H new ATOM 2007 N SER A 127 -24.212 15.990 -38.323 1.00 0.00 N ATOM 2008 CA SER A 127 -23.873 14.572 -38.256 1.00 0.00 C ATOM 2009 C SER A 127 -22.387 14.369 -38.532 1.00 0.00 C ATOM 2010 O SER A 127 -21.715 15.262 -39.050 1.00 0.00 O ATOM 2011 CB SER A 127 -24.695 13.774 -39.266 1.00 0.00 C ATOM 2012 OG SER A 127 -26.079 13.959 -38.995 1.00 0.00 O ATOM 0 H SER A 127 -24.459 16.327 -39.253 1.00 0.00 H new ATOM 0 HA SER A 127 -24.103 14.215 -37.252 1.00 0.00 H new ATOM 0 HB2 SER A 127 -24.464 14.101 -40.280 1.00 0.00 H new ATOM 0 HB3 SER A 127 -24.439 12.716 -39.206 1.00 0.00 H new ATOM 0 HG SER A 127 -26.552 13.109 -39.113 1.00 0.00 H new ATOM 2018 N HIS A 128 -21.878 13.197 -38.175 1.00 0.00 N ATOM 2019 CA HIS A 128 -20.467 12.894 -38.379 1.00 0.00 C ATOM 2020 C HIS A 128 -20.159 12.620 -39.850 1.00 0.00 C ATOM 2021 O HIS A 128 -20.075 13.543 -40.657 1.00 0.00 O ATOM 2022 CB HIS A 128 -20.073 11.680 -37.540 1.00 0.00 C ATOM 2023 CG HIS A 128 -18.623 11.358 -37.771 1.00 0.00 C ATOM 2024 ND1 HIS A 128 -18.090 10.109 -37.494 1.00 0.00 N ATOM 2025 CD2 HIS A 128 -17.582 12.111 -38.257 1.00 0.00 C ATOM 2026 CE1 HIS A 128 -16.783 10.146 -37.814 1.00 0.00 C ATOM 2027 NE2 HIS A 128 -16.422 11.344 -38.284 1.00 0.00 N ATOM 0 H HIS A 128 -22.417 12.445 -37.745 1.00 0.00 H new ATOM 0 HA HIS A 128 -19.889 13.764 -38.068 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -20.247 11.883 -36.483 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -20.693 10.824 -37.806 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -17.653 13.142 -38.571 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -16.108 9.310 -37.704 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -15.495 11.634 -38.596 1.00 0.00 H new ATOM 2036 N GLU A 129 -19.983 11.345 -40.184 1.00 0.00 N ATOM 2037 CA GLU A 129 -19.673 10.956 -41.555 1.00 0.00 C ATOM 2038 C GLU A 129 -20.902 10.380 -42.251 1.00 0.00 C ATOM 2039 O GLU A 129 -21.080 10.551 -43.457 1.00 0.00 O ATOM 2040 CB GLU A 129 -18.542 9.918 -41.548 1.00 0.00 C ATOM 2041 CG GLU A 129 -18.165 9.527 -42.984 1.00 0.00 C ATOM 2042 CD GLU A 129 -17.630 10.742 -43.735 1.00 0.00 C ATOM 2043 OE1 GLU A 129 -17.207 11.680 -43.079 1.00 0.00 O ATOM 2044 OE2 GLU A 129 -17.652 10.717 -44.955 1.00 0.00 O ATOM 0 H GLU A 129 -20.049 10.567 -39.527 1.00 0.00 H new ATOM 0 HA GLU A 129 -19.356 11.842 -42.105 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -17.671 10.324 -41.034 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -18.855 9.033 -40.994 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -17.412 8.739 -42.969 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -19.037 9.125 -43.501 1.00 0.00 H new ATOM 2051 N PHE A 130 -21.738 9.679 -41.492 1.00 0.00 N ATOM 2052 CA PHE A 130 -22.933 9.064 -42.058 1.00 0.00 C ATOM 2053 C PHE A 130 -24.058 10.083 -42.221 1.00 0.00 C ATOM 2054 O PHE A 130 -24.275 10.933 -41.357 1.00 0.00 O ATOM 2055 CB PHE A 130 -23.404 7.924 -41.153 1.00 0.00 C ATOM 2056 CG PHE A 130 -22.398 6.800 -41.191 1.00 0.00 C ATOM 2057 CD1 PHE A 130 -21.359 6.758 -40.252 1.00 0.00 C ATOM 2058 CD2 PHE A 130 -22.504 5.797 -42.162 1.00 0.00 C ATOM 2059 CE1 PHE A 130 -20.427 5.715 -40.285 1.00 0.00 C ATOM 2060 CE2 PHE A 130 -21.572 4.754 -42.196 1.00 0.00 C ATOM 2061 CZ PHE A 130 -20.533 4.712 -41.257 1.00 0.00 C ATOM 0 H PHE A 130 -21.612 9.523 -40.492 1.00 0.00 H new ATOM 0 HA PHE A 130 -22.678 8.675 -43.044 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -23.525 8.283 -40.131 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -24.379 7.564 -41.482 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -21.277 7.531 -39.502 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -23.306 5.828 -42.885 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -19.626 5.683 -39.561 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -21.653 3.981 -42.946 1.00 0.00 H new ATOM 0 HZ PHE A 130 -19.814 3.907 -41.283 1.00 0.00 H new ATOM 2071 N GLU A 131 -24.774 9.979 -43.338 1.00 0.00 N ATOM 2072 CA GLU A 131 -25.885 10.884 -43.619 1.00 0.00 C ATOM 2073 C GLU A 131 -27.160 10.387 -42.945 1.00 0.00 C ATOM 2074 O GLU A 131 -27.256 9.220 -42.568 1.00 0.00 O ATOM 2075 CB GLU A 131 -26.106 10.982 -45.131 1.00 0.00 C ATOM 2076 CG GLU A 131 -26.500 9.612 -45.691 1.00 0.00 C ATOM 2077 CD GLU A 131 -26.603 9.681 -47.211 1.00 0.00 C ATOM 2078 OE1 GLU A 131 -26.369 10.749 -47.753 1.00 0.00 O ATOM 2079 OE2 GLU A 131 -26.914 8.667 -47.811 1.00 0.00 O ATOM 0 H GLU A 131 -24.605 9.279 -44.061 1.00 0.00 H new ATOM 0 HA GLU A 131 -25.640 11.870 -43.224 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -26.887 11.711 -45.346 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -25.197 11.336 -45.618 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -25.761 8.865 -45.402 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -27.454 9.297 -45.267 1.00 0.00 H new ATOM 2086 N ILE A 132 -28.139 11.274 -42.797 1.00 0.00 N ATOM 2087 CA ILE A 132 -29.398 10.896 -42.166 1.00 0.00 C ATOM 2088 C ILE A 132 -30.400 10.457 -43.231 1.00 0.00 C ATOM 2089 O ILE A 132 -30.770 11.239 -44.106 1.00 0.00 O ATOM 2090 CB ILE A 132 -29.974 12.083 -41.383 1.00 0.00 C ATOM 2091 CG1 ILE A 132 -28.952 12.566 -40.352 1.00 0.00 C ATOM 2092 CG2 ILE A 132 -31.246 11.652 -40.645 1.00 0.00 C ATOM 2093 CD1 ILE A 132 -29.432 13.885 -39.739 1.00 0.00 C ATOM 0 H ILE A 132 -28.087 12.246 -43.101 1.00 0.00 H new ATOM 0 HA ILE A 132 -29.212 10.070 -41.479 1.00 0.00 H new ATOM 0 HB ILE A 132 -30.206 12.885 -42.083 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -28.823 11.815 -39.572 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -27.980 12.705 -40.825 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -31.650 12.499 -40.091 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -31.985 11.305 -41.367 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -31.009 10.845 -39.952 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -28.705 14.231 -39.004 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -29.538 14.634 -40.524 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -30.395 13.731 -39.252 1.00 0.00 H new ATOM 2105 N ARG A 133 -30.846 9.208 -43.145 1.00 0.00 N ATOM 2106 CA ARG A 133 -31.816 8.684 -44.100 1.00 0.00 C ATOM 2107 C ARG A 133 -33.207 9.207 -43.765 1.00 0.00 C ATOM 2108 O ARG A 133 -33.575 9.297 -42.594 1.00 0.00 O ATOM 2109 CB ARG A 133 -31.822 7.156 -44.071 1.00 0.00 C ATOM 2110 CG ARG A 133 -32.805 6.633 -45.120 1.00 0.00 C ATOM 2111 CD ARG A 133 -32.701 5.111 -45.207 1.00 0.00 C ATOM 2112 NE ARG A 133 -31.400 4.723 -45.741 1.00 0.00 N ATOM 2113 CZ ARG A 133 -31.051 3.444 -45.839 1.00 0.00 C ATOM 2114 NH1 ARG A 133 -29.882 3.122 -46.319 1.00 0.00 N ATOM 2115 NH2 ARG A 133 -31.878 2.510 -45.454 1.00 0.00 N ATOM 0 H ARG A 133 -30.554 8.543 -42.429 1.00 0.00 H new ATOM 0 HA ARG A 133 -31.534 9.016 -45.099 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -30.821 6.773 -44.271 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -32.107 6.801 -43.081 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -33.822 6.924 -44.857 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -32.588 7.078 -46.091 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -32.842 4.673 -44.219 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -33.495 4.721 -45.844 1.00 0.00 H new ATOM 0 HE ARG A 133 -30.747 5.445 -46.044 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -29.235 3.852 -46.619 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -29.614 2.141 -46.394 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -32.792 2.762 -45.078 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -31.610 1.529 -45.529 1.00 0.00 H new ATOM 2129 N GLY A 134 -33.985 9.542 -44.790 1.00 0.00 N ATOM 2130 CA GLY A 134 -35.337 10.040 -44.578 1.00 0.00 C ATOM 2131 C GLY A 134 -35.344 11.555 -44.430 1.00 0.00 C ATOM 2132 O GLY A 134 -36.364 12.205 -44.659 1.00 0.00 O ATOM 0 H GLY A 134 -33.704 9.478 -45.768 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -35.971 9.750 -45.416 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -35.761 9.582 -43.684 1.00 0.00 H new ATOM 2136 N TRP A 135 -34.203 12.115 -44.033 1.00 0.00 N ATOM 2137 CA TRP A 135 -34.091 13.557 -43.839 1.00 0.00 C ATOM 2138 C TRP A 135 -33.319 14.198 -44.983 1.00 0.00 C ATOM 2139 O TRP A 135 -32.404 13.596 -45.546 1.00 0.00 O ATOM 2140 CB TRP A 135 -33.355 13.871 -42.538 1.00 0.00 C ATOM 2141 CG TRP A 135 -34.245 13.674 -41.350 1.00 0.00 C ATOM 2142 CD1 TRP A 135 -35.197 12.721 -41.215 1.00 0.00 C ATOM 2143 CD2 TRP A 135 -34.266 14.445 -40.120 1.00 0.00 C ATOM 2144 NE1 TRP A 135 -35.792 12.856 -39.974 1.00 0.00 N ATOM 2145 CE2 TRP A 135 -35.251 13.907 -39.262 1.00 0.00 C ATOM 2146 CE3 TRP A 135 -33.529 15.549 -39.673 1.00 0.00 C ATOM 2147 CZ2 TRP A 135 -35.493 14.448 -38.000 1.00 0.00 C ATOM 2148 CZ3 TRP A 135 -33.768 16.098 -38.402 1.00 0.00 C ATOM 2149 CH2 TRP A 135 -34.747 15.546 -37.568 1.00 0.00 C ATOM 0 H TRP A 135 -33.347 11.594 -43.840 1.00 0.00 H new ATOM 0 HA TRP A 135 -35.104 13.958 -43.802 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -32.478 13.229 -42.449 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -32.996 14.900 -42.560 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -35.450 11.977 -41.956 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -36.538 12.253 -39.628 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -32.772 15.981 -40.310 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -36.252 14.021 -37.361 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -33.194 16.949 -38.067 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -34.925 15.969 -36.591 1.00 0.00 H new ATOM 2160 N ASN A 136 -33.690 15.426 -45.313 1.00 0.00 N ATOM 2161 CA ASN A 136 -33.024 16.153 -46.386 1.00 0.00 C ATOM 2162 C ASN A 136 -32.021 17.156 -45.792 1.00 0.00 C ATOM 2163 O ASN A 136 -32.431 18.085 -45.097 1.00 0.00 O ATOM 2164 CB ASN A 136 -34.064 16.903 -47.226 1.00 0.00 C ATOM 2165 CG ASN A 136 -33.379 17.640 -48.371 1.00 0.00 C ATOM 2166 OD1 ASN A 136 -32.251 18.110 -48.222 1.00 0.00 O ATOM 2167 ND2 ASN A 136 -33.996 17.767 -49.514 1.00 0.00 N ATOM 0 H ASN A 136 -34.444 15.939 -44.857 1.00 0.00 H new ATOM 0 HA ASN A 136 -32.491 15.444 -47.020 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -34.798 16.201 -47.622 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -34.606 17.611 -46.600 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -33.544 18.256 -50.286 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -34.931 17.377 -49.635 1.00 0.00 H new ATOM 2174 N PRO A 137 -30.727 17.002 -46.015 1.00 0.00 N ATOM 2175 CA PRO A 137 -29.715 17.941 -45.439 1.00 0.00 C ATOM 2176 C PRO A 137 -29.754 19.314 -46.104 1.00 0.00 C ATOM 2177 O PRO A 137 -30.084 19.432 -47.284 1.00 0.00 O ATOM 2178 CB PRO A 137 -28.381 17.241 -45.695 1.00 0.00 C ATOM 2179 CG PRO A 137 -28.612 16.376 -46.882 1.00 0.00 C ATOM 2180 CD PRO A 137 -30.077 15.951 -46.832 1.00 0.00 C ATOM 0 HA PRO A 137 -29.898 18.140 -44.383 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -27.588 17.964 -45.884 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -28.075 16.650 -44.832 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -28.396 16.917 -47.804 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -27.955 15.506 -46.862 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -30.511 15.896 -47.830 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -30.192 14.966 -46.380 1.00 0.00 H new ATOM 2188 N LYS A 138 -29.416 20.348 -45.339 1.00 0.00 N ATOM 2189 CA LYS A 138 -29.417 21.705 -45.872 1.00 0.00 C ATOM 2190 C LYS A 138 -28.075 22.021 -46.520 1.00 0.00 C ATOM 2191 O LYS A 138 -28.011 22.366 -47.701 1.00 0.00 O ATOM 2192 CB LYS A 138 -29.691 22.708 -44.746 1.00 0.00 C ATOM 2193 CG LYS A 138 -30.571 23.855 -45.258 1.00 0.00 C ATOM 2194 CD LYS A 138 -29.829 24.635 -46.346 1.00 0.00 C ATOM 2195 CE LYS A 138 -30.687 25.816 -46.803 1.00 0.00 C ATOM 2196 NZ LYS A 138 -29.969 26.568 -47.872 1.00 0.00 N ATOM 0 H LYS A 138 -29.141 20.274 -44.360 1.00 0.00 H new ATOM 0 HA LYS A 138 -30.201 21.782 -46.625 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -30.184 22.205 -43.914 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -28.750 23.105 -44.366 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -31.505 23.459 -45.656 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -30.832 24.520 -44.435 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -28.873 24.993 -45.964 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -29.610 23.982 -47.191 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -31.647 25.459 -47.177 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -30.898 26.474 -45.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -30.552 27.371 -48.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -29.064 26.921 -47.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -29.790 25.937 -48.679 1.00 0.00 H new ATOM 2210 N GLU A 139 -27.005 21.907 -45.738 1.00 0.00 N ATOM 2211 CA GLU A 139 -25.665 22.186 -46.235 1.00 0.00 C ATOM 2212 C GLU A 139 -24.719 21.035 -45.907 1.00 0.00 C ATOM 2213 O GLU A 139 -24.626 20.599 -44.763 1.00 0.00 O ATOM 2214 CB GLU A 139 -25.158 23.486 -45.602 1.00 0.00 C ATOM 2215 CG GLU A 139 -23.674 23.673 -45.911 1.00 0.00 C ATOM 2216 CD GLU A 139 -23.241 25.092 -45.555 1.00 0.00 C ATOM 2217 OE1 GLU A 139 -23.964 25.743 -44.818 1.00 0.00 O ATOM 2218 OE2 GLU A 139 -22.192 25.504 -46.022 1.00 0.00 O ATOM 0 H GLU A 139 -27.042 21.624 -44.759 1.00 0.00 H new ATOM 0 HA GLU A 139 -25.699 22.295 -47.319 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -25.727 24.333 -45.985 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -25.313 23.460 -44.523 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -23.083 22.951 -45.347 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -23.487 23.481 -46.968 1.00 0.00 H new ATOM 2225 N VAL A 140 -24.015 20.543 -46.917 1.00 0.00 N ATOM 2226 CA VAL A 140 -23.076 19.446 -46.713 1.00 0.00 C ATOM 2227 C VAL A 140 -21.828 19.635 -47.565 1.00 0.00 C ATOM 2228 O VAL A 140 -21.914 19.914 -48.760 1.00 0.00 O ATOM 2229 CB VAL A 140 -23.741 18.116 -47.059 1.00 0.00 C ATOM 2230 CG1 VAL A 140 -24.568 18.271 -48.334 1.00 0.00 C ATOM 2231 CG2 VAL A 140 -22.655 17.063 -47.281 1.00 0.00 C ATOM 0 H VAL A 140 -24.074 20.881 -47.877 1.00 0.00 H new ATOM 0 HA VAL A 140 -22.781 19.440 -45.664 1.00 0.00 H new ATOM 0 HB VAL A 140 -24.396 17.809 -46.243 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -25.041 17.320 -48.578 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -25.336 19.029 -48.180 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -23.918 18.574 -49.155 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -23.119 16.108 -47.529 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -22.007 17.375 -48.100 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -22.063 16.954 -46.372 1.00 0.00 H new ATOM 2241 N ILE A 141 -20.667 19.482 -46.937 1.00 0.00 N ATOM 2242 CA ILE A 141 -19.403 19.639 -47.644 1.00 0.00 C ATOM 2243 C ILE A 141 -18.413 18.569 -47.210 1.00 0.00 C ATOM 2244 O ILE A 141 -18.627 17.881 -46.212 1.00 0.00 O ATOM 2245 CB ILE A 141 -18.818 21.027 -47.368 1.00 0.00 C ATOM 2246 CG1 ILE A 141 -18.432 21.148 -45.890 1.00 0.00 C ATOM 2247 CG2 ILE A 141 -19.859 22.093 -47.708 1.00 0.00 C ATOM 2248 CD1 ILE A 141 -17.876 22.549 -45.629 1.00 0.00 C ATOM 0 H ILE A 141 -20.576 19.251 -45.948 1.00 0.00 H new ATOM 0 HA ILE A 141 -19.589 19.532 -48.713 1.00 0.00 H new ATOM 0 HB ILE A 141 -17.930 21.169 -47.983 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -19.301 20.965 -45.258 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -17.687 20.394 -45.633 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -19.444 23.082 -47.512 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -20.129 22.015 -48.761 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -20.747 21.944 -47.094 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -17.600 22.641 -44.579 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -16.996 22.713 -46.251 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -18.635 23.293 -45.871 1.00 0.00 H new ATOM 2260 N LYS A 142 -17.327 18.445 -47.965 1.00 0.00 N ATOM 2261 CA LYS A 142 -16.296 17.465 -47.651 1.00 0.00 C ATOM 2262 C LYS A 142 -14.966 18.140 -47.355 1.00 0.00 C ATOM 2263 O LYS A 142 -14.671 19.219 -47.870 1.00 0.00 O ATOM 2264 CB LYS A 142 -16.134 16.472 -48.796 1.00 0.00 C ATOM 2265 CG LYS A 142 -16.866 15.181 -48.426 1.00 0.00 C ATOM 2266 CD LYS A 142 -16.910 14.241 -49.625 1.00 0.00 C ATOM 2267 CE LYS A 142 -18.173 14.513 -50.446 1.00 0.00 C ATOM 2268 NZ LYS A 142 -19.372 14.097 -49.664 1.00 0.00 N ATOM 0 H LYS A 142 -17.139 19.008 -48.794 1.00 0.00 H new ATOM 0 HA LYS A 142 -16.612 16.927 -46.758 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -16.541 16.887 -49.718 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -15.078 16.270 -48.976 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -16.362 14.694 -47.591 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -17.879 15.410 -48.096 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -16.024 14.384 -50.244 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -16.900 13.205 -49.288 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -18.237 15.572 -50.695 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -18.132 13.966 -51.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -19.871 13.339 -50.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -19.074 13.751 -48.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -20.008 14.911 -49.545 1.00 0.00 H new ATOM 2282 N VAL A 143 -14.172 17.488 -46.515 1.00 0.00 N ATOM 2283 CA VAL A 143 -12.870 18.008 -46.132 1.00 0.00 C ATOM 2284 C VAL A 143 -11.800 16.963 -46.406 1.00 0.00 C ATOM 2285 O VAL A 143 -11.927 15.817 -45.983 1.00 0.00 O ATOM 2286 CB VAL A 143 -12.876 18.361 -44.644 1.00 0.00 C ATOM 2287 CG1 VAL A 143 -11.505 18.909 -44.241 1.00 0.00 C ATOM 2288 CG2 VAL A 143 -13.949 19.417 -44.377 1.00 0.00 C ATOM 0 H VAL A 143 -14.411 16.594 -46.085 1.00 0.00 H new ATOM 0 HA VAL A 143 -12.654 18.904 -46.714 1.00 0.00 H new ATOM 0 HB VAL A 143 -13.092 17.467 -44.059 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -11.511 19.160 -43.180 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -10.741 18.155 -44.431 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -11.285 19.803 -44.824 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -13.955 19.670 -43.317 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -13.733 20.311 -44.962 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.925 19.024 -44.662 1.00 0.00 H new ATOM 2298 N GLU A 144 -10.746 17.365 -47.102 1.00 0.00 N ATOM 2299 CA GLU A 144 -9.651 16.453 -47.417 1.00 0.00 C ATOM 2300 C GLU A 144 -8.394 16.869 -46.663 1.00 0.00 C ATOM 2301 O GLU A 144 -7.851 17.947 -46.899 1.00 0.00 O ATOM 2302 CB GLU A 144 -9.369 16.478 -48.921 1.00 0.00 C ATOM 2303 CG GLU A 144 -10.627 16.057 -49.688 1.00 0.00 C ATOM 2304 CD GLU A 144 -11.501 17.273 -49.982 1.00 0.00 C ATOM 2305 OE1 GLU A 144 -11.254 18.316 -49.396 1.00 0.00 O ATOM 2306 OE2 GLU A 144 -12.406 17.146 -50.789 1.00 0.00 O ATOM 0 H GLU A 144 -10.624 18.313 -47.459 1.00 0.00 H new ATOM 0 HA GLU A 144 -9.937 15.445 -47.117 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -9.062 17.478 -49.227 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -8.545 15.805 -49.158 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -10.346 15.569 -50.621 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -11.190 15.329 -49.104 1.00 0.00 H new ATOM 2313 N ASP A 145 -7.936 16.012 -45.750 1.00 0.00 N ATOM 2314 CA ASP A 145 -6.741 16.314 -44.970 1.00 0.00 C ATOM 2315 C ASP A 145 -5.810 15.107 -44.912 1.00 0.00 C ATOM 2316 O ASP A 145 -6.011 14.198 -44.109 1.00 0.00 O ATOM 2317 CB ASP A 145 -7.142 16.710 -43.549 1.00 0.00 C ATOM 2318 CG ASP A 145 -7.792 18.089 -43.553 1.00 0.00 C ATOM 2319 OD1 ASP A 145 -7.690 18.767 -44.561 1.00 0.00 O ATOM 2320 OD2 ASP A 145 -8.385 18.445 -42.548 1.00 0.00 O ATOM 0 H ASP A 145 -8.370 15.114 -45.536 1.00 0.00 H new ATOM 0 HA ASP A 145 -6.216 17.138 -45.453 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -7.834 15.974 -43.140 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -6.264 16.715 -42.903 1.00 0.00 H new ATOM 2325 N GLY A 146 -4.792 15.107 -45.763 1.00 0.00 N ATOM 2326 CA GLY A 146 -3.840 14.003 -45.789 1.00 0.00 C ATOM 2327 C GLY A 146 -4.195 12.995 -46.876 1.00 0.00 C ATOM 2328 O GLY A 146 -4.260 13.338 -48.055 1.00 0.00 O ATOM 0 H GLY A 146 -4.605 15.849 -46.437 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -2.836 14.389 -45.962 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -3.828 13.507 -44.819 1.00 0.00 H new ATOM 2332 N ASN A 147 -4.434 11.751 -46.465 1.00 0.00 N ATOM 2333 CA ASN A 147 -4.795 10.693 -47.405 1.00 0.00 C ATOM 2334 C ASN A 147 -6.221 10.212 -47.144 1.00 0.00 C ATOM 2335 O ASN A 147 -6.619 9.145 -47.614 1.00 0.00 O ATOM 2336 CB ASN A 147 -3.825 9.519 -47.264 1.00 0.00 C ATOM 2337 CG ASN A 147 -2.449 9.915 -47.787 1.00 0.00 C ATOM 2338 OD1 ASN A 147 -2.327 10.861 -48.563 1.00 0.00 O ATOM 2339 ND2 ASN A 147 -1.398 9.243 -47.404 1.00 0.00 N ATOM 0 H ASN A 147 -4.384 11.452 -45.491 1.00 0.00 H new ATOM 0 HA ASN A 147 -4.737 11.093 -48.417 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -3.753 9.219 -46.219 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -4.200 8.658 -47.818 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -0.474 9.502 -47.748 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -1.501 8.459 -46.760 1.00 0.00 H new ATOM 2346 N MET A 148 -6.985 11.003 -46.397 1.00 0.00 N ATOM 2347 CA MET A 148 -8.365 10.647 -46.083 1.00 0.00 C ATOM 2348 C MET A 148 -9.251 11.883 -46.125 1.00 0.00 C ATOM 2349 O MET A 148 -8.763 13.007 -46.004 1.00 0.00 O ATOM 2350 CB MET A 148 -8.452 10.030 -44.687 1.00 0.00 C ATOM 2351 CG MET A 148 -7.571 8.782 -44.613 1.00 0.00 C ATOM 2352 SD MET A 148 -7.656 8.084 -42.945 1.00 0.00 S ATOM 2353 CE MET A 148 -6.393 6.808 -43.167 1.00 0.00 C ATOM 0 H MET A 148 -6.675 11.890 -46.000 1.00 0.00 H new ATOM 0 HA MET A 148 -8.704 9.924 -46.825 1.00 0.00 H new ATOM 0 HB2 MET A 148 -8.133 10.756 -43.939 1.00 0.00 H new ATOM 0 HB3 MET A 148 -9.486 9.770 -44.459 1.00 0.00 H new ATOM 0 HG2 MET A 148 -7.903 8.045 -45.345 1.00 0.00 H new ATOM 0 HG3 MET A 148 -6.540 9.036 -44.861 1.00 0.00 H new ATOM 0 HE1 MET A 148 -6.279 6.244 -42.241 1.00 0.00 H new ATOM 0 HE2 MET A 148 -6.694 6.133 -43.968 1.00 0.00 H new ATOM 0 HE3 MET A 148 -5.444 7.277 -43.426 1.00 0.00 H new ATOM 2363 N ASN A 149 -10.553 11.671 -46.295 1.00 0.00 N ATOM 2364 CA ASN A 149 -11.497 12.780 -46.347 1.00 0.00 C ATOM 2365 C ASN A 149 -12.639 12.563 -45.364 1.00 0.00 C ATOM 2366 O ASN A 149 -12.832 11.464 -44.844 1.00 0.00 O ATOM 2367 CB ASN A 149 -12.070 12.923 -47.757 1.00 0.00 C ATOM 2368 CG ASN A 149 -12.800 11.645 -48.156 1.00 0.00 C ATOM 2369 OD1 ASN A 149 -13.173 10.848 -47.295 1.00 0.00 O ATOM 2370 ND2 ASN A 149 -13.030 11.400 -49.417 1.00 0.00 N ATOM 0 H ASN A 149 -10.975 10.748 -46.398 1.00 0.00 H new ATOM 0 HA ASN A 149 -10.961 13.690 -46.076 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -12.755 13.770 -47.796 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -11.268 13.129 -48.465 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -13.519 10.548 -49.690 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -12.721 12.061 -50.130 1.00 0.00 H new ATOM 2377 N HIS A 150 -13.388 13.627 -45.117 1.00 0.00 N ATOM 2378 CA HIS A 150 -14.513 13.572 -44.196 1.00 0.00 C ATOM 2379 C HIS A 150 -15.689 14.365 -44.751 1.00 0.00 C ATOM 2380 O HIS A 150 -15.500 15.329 -45.487 1.00 0.00 O ATOM 2381 CB HIS A 150 -14.092 14.144 -42.843 1.00 0.00 C ATOM 2382 CG HIS A 150 -12.968 13.314 -42.285 1.00 0.00 C ATOM 2383 ND1 HIS A 150 -13.195 12.133 -41.596 1.00 0.00 N ATOM 2384 CD2 HIS A 150 -11.606 13.472 -42.320 1.00 0.00 C ATOM 2385 CE1 HIS A 150 -11.995 11.630 -41.248 1.00 0.00 C ATOM 2386 NE2 HIS A 150 -10.993 12.408 -41.664 1.00 0.00 N ATOM 0 H HIS A 150 -13.236 14.541 -45.543 1.00 0.00 H new ATOM 0 HA HIS A 150 -14.821 12.534 -44.071 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -13.774 15.180 -42.956 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -14.937 14.143 -42.155 1.00 0.00 H new ATOM 0 HD1 HIS A 150 -14.105 11.720 -41.390 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -11.088 14.297 -42.786 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -11.860 10.710 -40.699 1.00 0.00 H new ATOM 2395 N THR A 151 -16.897 13.955 -44.386 1.00 0.00 N ATOM 2396 CA THR A 151 -18.108 14.630 -44.844 1.00 0.00 C ATOM 2397 C THR A 151 -18.961 15.016 -43.639 1.00 0.00 C ATOM 2398 O THR A 151 -19.064 14.253 -42.679 1.00 0.00 O ATOM 2399 CB THR A 151 -18.906 13.717 -45.776 1.00 0.00 C ATOM 2400 OG1 THR A 151 -18.081 13.315 -46.860 1.00 0.00 O ATOM 2401 CG2 THR A 151 -20.116 14.478 -46.318 1.00 0.00 C ATOM 0 H THR A 151 -17.066 13.157 -43.773 1.00 0.00 H new ATOM 0 HA THR A 151 -17.828 15.528 -45.394 1.00 0.00 H new ATOM 0 HB THR A 151 -19.243 12.838 -45.226 1.00 0.00 H new ATOM 0 HG1 THR A 151 -17.688 12.439 -46.665 1.00 0.00 H new ATOM 0 HG21 THR A 151 -20.686 13.829 -46.983 1.00 0.00 H new ATOM 0 HG22 THR A 151 -20.749 14.794 -45.488 1.00 0.00 H new ATOM 0 HG23 THR A 151 -19.777 15.355 -46.870 1.00 0.00 H new ATOM 2409 N VAL A 152 -19.571 16.196 -43.694 1.00 0.00 N ATOM 2410 CA VAL A 152 -20.412 16.665 -42.596 1.00 0.00 C ATOM 2411 C VAL A 152 -21.757 17.159 -43.117 1.00 0.00 C ATOM 2412 O VAL A 152 -21.814 17.935 -44.071 1.00 0.00 O ATOM 2413 CB VAL A 152 -19.708 17.791 -41.839 1.00 0.00 C ATOM 2414 CG1 VAL A 152 -20.611 18.293 -40.711 1.00 0.00 C ATOM 2415 CG2 VAL A 152 -18.399 17.264 -41.244 1.00 0.00 C ATOM 0 H VAL A 152 -19.500 16.841 -44.481 1.00 0.00 H new ATOM 0 HA VAL A 152 -20.586 15.829 -41.919 1.00 0.00 H new ATOM 0 HB VAL A 152 -19.495 18.610 -42.526 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -20.108 19.096 -40.172 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -21.544 18.668 -41.131 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -20.825 17.474 -40.025 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -17.896 18.066 -40.704 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -18.615 16.445 -40.558 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -17.753 16.906 -42.046 1.00 0.00 H new ATOM 2425 N TYR A 153 -22.836 16.708 -42.482 1.00 0.00 N ATOM 2426 CA TYR A 153 -24.176 17.117 -42.891 1.00 0.00 C ATOM 2427 C TYR A 153 -24.762 18.092 -41.883 1.00 0.00 C ATOM 2428 O TYR A 153 -24.708 17.864 -40.678 1.00 0.00 O ATOM 2429 CB TYR A 153 -25.087 15.896 -43.005 1.00 0.00 C ATOM 2430 CG TYR A 153 -24.580 14.999 -44.103 1.00 0.00 C ATOM 2431 CD1 TYR A 153 -23.538 14.103 -43.842 1.00 0.00 C ATOM 2432 CD2 TYR A 153 -25.153 15.059 -45.376 1.00 0.00 C ATOM 2433 CE1 TYR A 153 -23.064 13.268 -44.858 1.00 0.00 C ATOM 2434 CE2 TYR A 153 -24.682 14.223 -46.393 1.00 0.00 C ATOM 2435 CZ TYR A 153 -23.637 13.327 -46.135 1.00 0.00 C ATOM 2436 OH TYR A 153 -23.171 12.502 -47.138 1.00 0.00 O ATOM 0 H TYR A 153 -22.810 16.066 -41.690 1.00 0.00 H new ATOM 0 HA TYR A 153 -24.105 17.607 -43.862 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -25.110 15.355 -42.059 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -26.109 16.209 -43.218 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -23.100 14.056 -42.856 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -25.959 15.750 -45.574 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -22.257 12.578 -44.659 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -25.124 14.268 -47.377 1.00 0.00 H new ATOM 0 HH TYR A 153 -23.677 12.669 -47.960 1.00 0.00 H new ATOM 2446 N LEU A 154 -25.321 19.178 -42.394 1.00 0.00 N ATOM 2447 CA LEU A 154 -25.925 20.202 -41.556 1.00 0.00 C ATOM 2448 C LEU A 154 -27.411 20.295 -41.859 1.00 0.00 C ATOM 2449 O LEU A 154 -27.803 20.437 -43.018 1.00 0.00 O ATOM 2450 CB LEU A 154 -25.250 21.545 -41.846 1.00 0.00 C ATOM 2451 CG LEU A 154 -25.915 22.672 -41.054 1.00 0.00 C ATOM 2452 CD1 LEU A 154 -25.750 22.424 -39.554 1.00 0.00 C ATOM 2453 CD2 LEU A 154 -25.253 24.001 -41.427 1.00 0.00 C ATOM 0 H LEU A 154 -25.369 19.374 -43.394 1.00 0.00 H new ATOM 0 HA LEU A 154 -25.792 19.947 -40.505 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -24.193 21.488 -41.588 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -25.306 21.762 -42.913 1.00 0.00 H new ATOM 0 HG LEU A 154 -26.978 22.706 -41.293 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -26.226 23.231 -38.997 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -26.217 21.475 -39.289 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -24.689 22.389 -39.306 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -25.721 24.810 -40.867 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -24.191 23.959 -41.185 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -25.375 24.181 -42.495 1.00 0.00 H new ATOM 2465 N TYR A 155 -28.239 20.215 -40.829 1.00 0.00 N ATOM 2466 CA TYR A 155 -29.675 20.292 -41.048 1.00 0.00 C ATOM 2467 C TYR A 155 -30.393 20.966 -39.877 1.00 0.00 C ATOM 2468 O TYR A 155 -30.084 20.712 -38.712 1.00 0.00 O ATOM 2469 CB TYR A 155 -30.242 18.897 -41.264 1.00 0.00 C ATOM 2470 CG TYR A 155 -31.699 19.027 -41.606 1.00 0.00 C ATOM 2471 CD1 TYR A 155 -32.076 19.455 -42.883 1.00 0.00 C ATOM 2472 CD2 TYR A 155 -32.667 18.730 -40.651 1.00 0.00 C ATOM 2473 CE1 TYR A 155 -33.428 19.586 -43.203 1.00 0.00 C ATOM 2474 CE2 TYR A 155 -34.020 18.859 -40.967 1.00 0.00 C ATOM 2475 CZ TYR A 155 -34.400 19.288 -42.247 1.00 0.00 C ATOM 2476 OH TYR A 155 -35.733 19.420 -42.566 1.00 0.00 O ATOM 0 H TYR A 155 -27.952 20.100 -39.857 1.00 0.00 H new ATOM 0 HA TYR A 155 -29.842 20.900 -41.937 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -29.707 18.390 -42.067 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -30.115 18.293 -40.366 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -31.321 19.684 -43.621 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -32.371 18.400 -39.666 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -33.721 19.917 -44.188 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -34.773 18.629 -40.228 1.00 0.00 H new ATOM 0 HH TYR A 155 -35.914 18.959 -43.412 1.00 0.00 H new ATOM 2486 N VAL A 156 -31.346 21.834 -40.208 1.00 0.00 N ATOM 2487 CA VAL A 156 -32.112 22.564 -39.198 1.00 0.00 C ATOM 2488 C VAL A 156 -33.448 21.876 -38.904 1.00 0.00 C ATOM 2489 O VAL A 156 -34.142 21.426 -39.815 1.00 0.00 O ATOM 2490 CB VAL A 156 -32.367 23.994 -39.672 1.00 0.00 C ATOM 2491 CG1 VAL A 156 -33.227 24.730 -38.642 1.00 0.00 C ATOM 2492 CG2 VAL A 156 -31.029 24.721 -39.832 1.00 0.00 C ATOM 0 H VAL A 156 -31.608 22.050 -41.170 1.00 0.00 H new ATOM 0 HA VAL A 156 -31.526 22.578 -38.279 1.00 0.00 H new ATOM 0 HB VAL A 156 -32.888 23.972 -40.629 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -33.408 25.750 -38.981 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -34.179 24.212 -38.526 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -32.707 24.753 -37.684 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -31.208 25.742 -40.170 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -30.509 24.742 -38.874 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -30.416 24.198 -40.566 1.00 0.00 H new ATOM 2502 N ILE A 157 -33.793 21.805 -37.620 1.00 0.00 N ATOM 2503 CA ILE A 157 -35.042 21.177 -37.186 1.00 0.00 C ATOM 2504 C ILE A 157 -36.261 21.993 -37.617 1.00 0.00 C ATOM 2505 O ILE A 157 -36.151 23.171 -37.954 1.00 0.00 O ATOM 2506 CB ILE A 157 -35.056 21.030 -35.662 1.00 0.00 C ATOM 2507 CG1 ILE A 157 -33.836 20.221 -35.197 1.00 0.00 C ATOM 2508 CG2 ILE A 157 -36.341 20.331 -35.214 1.00 0.00 C ATOM 2509 CD1 ILE A 157 -33.802 18.840 -35.867 1.00 0.00 C ATOM 0 H ILE A 157 -33.224 22.175 -36.859 1.00 0.00 H new ATOM 0 HA ILE A 157 -35.095 20.196 -37.658 1.00 0.00 H new ATOM 0 HB ILE A 157 -35.015 22.023 -35.215 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -32.922 20.766 -35.434 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -33.865 20.103 -34.114 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -36.341 20.231 -34.129 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -37.203 20.921 -35.524 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -36.395 19.342 -35.669 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -32.928 18.289 -35.520 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -34.706 18.288 -35.609 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -33.748 18.962 -36.949 1.00 0.00 H new ATOM 2521 N GLY A 158 -37.423 21.344 -37.594 1.00 0.00 N ATOM 2522 CA GLY A 158 -38.677 21.988 -37.975 1.00 0.00 C ATOM 2523 C GLY A 158 -39.235 21.372 -39.250 1.00 0.00 C ATOM 2524 O GLY A 158 -40.440 21.412 -39.500 1.00 0.00 O ATOM 0 H GLY A 158 -37.522 20.368 -37.314 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -39.403 21.886 -37.168 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -38.513 23.055 -38.123 1.00 0.00 H new ATOM 2528 N GLU A 159 -38.348 20.793 -40.045 1.00 0.00 N ATOM 2529 CA GLU A 159 -38.741 20.152 -41.293 1.00 0.00 C ATOM 2530 C GLU A 159 -37.972 18.852 -41.453 1.00 0.00 C ATOM 2531 O GLU A 159 -37.007 18.613 -40.738 1.00 0.00 O ATOM 2532 CB GLU A 159 -38.450 21.075 -42.478 1.00 0.00 C ATOM 2533 CG GLU A 159 -39.333 22.321 -42.385 1.00 0.00 C ATOM 2534 CD GLU A 159 -39.029 23.263 -43.544 1.00 0.00 C ATOM 2535 OE1 GLU A 159 -38.099 22.983 -44.282 1.00 0.00 O ATOM 2536 OE2 GLU A 159 -39.732 24.251 -43.679 1.00 0.00 O ATOM 0 H GLU A 159 -37.348 20.753 -39.848 1.00 0.00 H new ATOM 0 HA GLU A 159 -39.811 19.945 -41.267 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -37.398 21.361 -42.480 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -38.639 20.552 -43.415 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -40.384 22.034 -42.405 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -39.159 22.830 -41.437 1.00 0.00 H new ATOM 2543 N HIS A 160 -38.394 18.013 -42.385 1.00 0.00 N ATOM 2544 CA HIS A 160 -37.704 16.750 -42.601 1.00 0.00 C ATOM 2545 C HIS A 160 -38.121 16.130 -43.929 1.00 0.00 C ATOM 2546 O HIS A 160 -38.163 16.813 -44.953 1.00 0.00 O ATOM 2547 CB HIS A 160 -37.992 15.789 -41.447 1.00 0.00 C ATOM 2548 CG HIS A 160 -39.472 15.535 -41.357 1.00 0.00 C ATOM 2549 ND1 HIS A 160 -40.105 14.563 -42.118 1.00 0.00 N ATOM 2550 CD2 HIS A 160 -40.460 16.123 -40.605 1.00 0.00 C ATOM 2551 CE1 HIS A 160 -41.414 14.597 -41.809 1.00 0.00 C ATOM 2552 NE2 HIS A 160 -41.685 15.531 -40.893 1.00 0.00 N ATOM 0 H HIS A 160 -39.195 18.178 -42.994 1.00 0.00 H new ATOM 0 HA HIS A 160 -36.632 16.942 -42.637 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -37.461 14.850 -41.602 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -37.628 16.211 -40.510 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -40.308 16.924 -39.897 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -42.156 13.947 -42.249 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -42.594 15.760 -40.492 1.00 0.00 H new ATOM 2561 N LYS A 161 -38.436 14.842 -43.910 1.00 0.00 N ATOM 2562 CA LYS A 161 -38.855 14.163 -45.127 1.00 0.00 C ATOM 2563 C LYS A 161 -39.870 15.032 -45.859 1.00 0.00 C ATOM 2564 O LYS A 161 -40.664 15.726 -45.223 1.00 0.00 O ATOM 2565 CB LYS A 161 -39.483 12.813 -44.779 1.00 0.00 C ATOM 2566 CG LYS A 161 -39.505 11.925 -46.025 1.00 0.00 C ATOM 2567 CD LYS A 161 -40.348 10.667 -45.773 1.00 0.00 C ATOM 2568 CE LYS A 161 -39.600 9.704 -44.845 1.00 0.00 C ATOM 2569 NZ LYS A 161 -40.362 8.427 -44.746 1.00 0.00 N ATOM 0 H LYS A 161 -38.410 14.254 -43.077 1.00 0.00 H new ATOM 0 HA LYS A 161 -37.989 13.994 -45.767 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -38.915 12.329 -43.985 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -40.496 12.957 -44.404 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -39.914 12.481 -46.868 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -38.488 11.641 -46.294 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -41.303 10.944 -45.327 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -40.569 10.173 -46.719 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -38.598 9.514 -45.230 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -39.483 10.149 -43.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -39.858 7.770 -44.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -41.309 8.617 -44.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -40.451 8.002 -45.691 1.00 0.00 H new ATOM 2583 N ALA A 162 -39.840 15.008 -47.188 1.00 0.00 N ATOM 2584 CA ALA A 162 -40.767 15.817 -47.974 1.00 0.00 C ATOM 2585 C ALA A 162 -42.162 15.794 -47.358 1.00 0.00 C ATOM 2586 O ALA A 162 -42.942 16.676 -47.676 1.00 0.00 O ATOM 2587 CB ALA A 162 -40.832 15.288 -49.408 1.00 0.00 C ATOM 0 H ALA A 162 -39.192 14.444 -47.739 1.00 0.00 H new ATOM 0 HA ALA A 162 -40.405 16.845 -47.980 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -41.525 15.896 -49.989 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -39.841 15.337 -49.859 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -41.176 14.254 -49.399 1.00 0.00 H new TER 2593 ALA A 162