USER MOD reduce.3.24.130724 H: found=0, std=0, add=1153, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1154 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: B 152 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: B 155 ASN : amide:sc= -0.255 X(o=-0.26,f=0) USER MOD Set 2.1: B 138 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: B 142 HIS : no HE2:sc= 0 K(o=0,f=-1.5!) USER MOD Set 3.1: A 64 HIS : no HD1:sc= -0.1 K(o=-0.65,f=-3.6) USER MOD Set 3.2: B 164 HIS : no HE2:sc= -0.546 K(o=-0.65,f=-2.2) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -158:sc= 1.23 (180deg=0.371) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= -3.45 K(o=-3.5,f=-6.9!) USER MOD Single : A 8 HIS : no HD1:sc= -0.308 K(o=-0.31,f=-1.2) USER MOD Single : A 16 LYS NZ :NH3+ 172:sc= -1.37 (180deg=-1.51) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 HIS : no HE2:sc= -1.17 K(o=-1.2,f=-2.3!) USER MOD Single : A 43 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0224) USER MOD Single : A 46 LYS NZ :NH3+ -171:sc= -0.0299 (180deg=-0.171) USER MOD Single : A 48 LYS NZ :NH3+ 177:sc= 0.466 (180deg=0.447) USER MOD Single : A 50 GLN :FLIP amide:sc= 0 F(o=-0.84,f=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= -0.0846 USER MOD Single : A 55 ASN :FLIP amide:sc= -0.0384 F(o=-1.2,f=-0.038) USER MOD Single : A 57 HIS : no HE2:sc= 0.0813 X(o=0.081,f=-0.38) USER MOD Single : A 60 TYR OH : rot -31:sc= 0.0736 USER MOD Single : A 66 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 67 LYS NZ :NH3+ -170:sc= 1.44 (180deg=1.32) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 105 GLN : amide:sc= -3.28 K(o=-3.3,f=-4.4!) USER MOD Single : B 108 HIS : no HD1:sc= -1.29 K(o=-1.3,f=-2.7) USER MOD Single : B 116 LYS NZ :NH3+ -176:sc= 0.329 (180deg=0.323) USER MOD Single : B 127 SER OG : rot -22:sc= 0.049 USER MOD Single : B 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 135 TYR OH : rot 180:sc= 0 USER MOD Single : B 137 SER OG : rot 180:sc= 0 USER MOD Single : B 143 LYS NZ :NH3+ 173:sc= -0.0135 (180deg=-0.0887) USER MOD Single : B 146 LYS NZ :NH3+ -178:sc=-0.00102 (180deg=-0.0308) USER MOD Single : B 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 150 GLN :FLIP amide:sc= 0 F(o=-0.54,f=0) USER MOD Single : B 157 HIS : no HE2:sc= 0.257 K(o=0.26,f=-0.87) USER MOD Single : B 160 TYR OH : rot -26:sc= 0.837 USER MOD Single : B 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 172 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.023 -19.150 -10.576 1.00 55.41 N ATOM 2 CA MET A 1 4.742 -17.870 -10.337 1.00 53.22 C ATOM 3 C MET A 1 5.951 -17.751 -11.292 1.00 61.21 C ATOM 4 O MET A 1 6.524 -18.780 -11.675 1.00 34.11 O ATOM 5 CB MET A 1 5.205 -17.764 -8.848 1.00 15.04 C ATOM 6 CG MET A 1 6.268 -18.792 -8.405 1.00 4.33 C ATOM 7 SD MET A 1 5.703 -20.504 -8.565 1.00 21.44 S ATOM 8 CE MET A 1 7.168 -21.423 -8.084 1.00 40.02 C ATOM 0 H1 MET A 1 3.046 -19.070 -10.229 1.00 55.41 H new ATOM 0 H2 MET A 1 4.012 -19.357 -11.595 1.00 55.41 H new ATOM 0 H3 MET A 1 4.508 -19.920 -10.072 1.00 55.41 H new ATOM 0 HA MET A 1 4.057 -17.046 -10.537 1.00 53.22 H new ATOM 0 HB2 MET A 1 5.602 -16.763 -8.680 1.00 15.04 H new ATOM 0 HB3 MET A 1 4.331 -17.872 -8.206 1.00 15.04 H new ATOM 0 HG2 MET A 1 7.169 -18.655 -9.002 1.00 4.33 H new ATOM 0 HG3 MET A 1 6.541 -18.600 -7.367 1.00 4.33 H new ATOM 0 HE1 MET A 1 6.961 -22.492 -8.137 1.00 40.02 H new ATOM 0 HE2 MET A 1 7.989 -21.178 -8.758 1.00 40.02 H new ATOM 0 HE3 MET A 1 7.445 -21.158 -7.064 1.00 40.02 H new ATOM 20 N PRO A 2 6.341 -16.505 -11.723 1.00 54.21 N ATOM 21 CA PRO A 2 7.635 -16.268 -12.404 1.00 1.52 C ATOM 22 C PRO A 2 8.784 -16.164 -11.374 1.00 40.11 C ATOM 23 O PRO A 2 8.551 -16.277 -10.158 1.00 63.11 O ATOM 24 CB PRO A 2 7.385 -14.927 -13.142 1.00 40.30 C ATOM 25 CG PRO A 2 6.439 -14.179 -12.243 1.00 65.44 C ATOM 26 CD PRO A 2 5.549 -15.240 -11.603 1.00 5.25 C ATOM 0 HA PRO A 2 7.938 -17.069 -13.078 1.00 1.52 H new ATOM 0 HB2 PRO A 2 8.313 -14.375 -13.290 1.00 40.30 H new ATOM 0 HB3 PRO A 2 6.951 -15.091 -14.128 1.00 40.30 H new ATOM 0 HG2 PRO A 2 6.983 -13.616 -11.485 1.00 65.44 H new ATOM 0 HG3 PRO A 2 5.846 -13.461 -12.810 1.00 65.44 H new ATOM 0 HD2 PRO A 2 5.333 -15.003 -10.561 1.00 5.25 H new ATOM 0 HD3 PRO A 2 4.591 -15.319 -12.117 1.00 5.25 H new ATOM 34 N ASP A 3 10.024 -15.967 -11.856 1.00 52.42 N ATOM 35 CA ASP A 3 11.182 -15.696 -10.977 1.00 61.21 C ATOM 36 C ASP A 3 11.135 -14.220 -10.535 1.00 14.01 C ATOM 37 O ASP A 3 11.862 -13.362 -11.056 1.00 70.41 O ATOM 38 CB ASP A 3 12.518 -16.056 -11.689 1.00 2.41 C ATOM 39 CG ASP A 3 13.752 -15.878 -10.784 1.00 21.52 C ATOM 40 OD1 ASP A 3 13.936 -16.685 -9.848 1.00 24.21 O ATOM 41 OD2 ASP A 3 14.537 -14.928 -10.991 1.00 21.33 O ATOM 0 H ASP A 3 10.253 -15.990 -12.850 1.00 52.42 H new ATOM 0 HA ASP A 3 11.130 -16.326 -10.089 1.00 61.21 H new ATOM 0 HB2 ASP A 3 12.473 -17.089 -12.032 1.00 2.41 H new ATOM 0 HB3 ASP A 3 12.631 -15.430 -12.574 1.00 2.41 H new ATOM 46 N LYS A 4 10.208 -13.946 -9.606 1.00 42.40 N ATOM 47 CA LYS A 4 9.877 -12.602 -9.142 1.00 50.25 C ATOM 48 C LYS A 4 8.962 -12.731 -7.918 1.00 51.24 C ATOM 49 O LYS A 4 7.808 -13.146 -8.056 1.00 13.34 O ATOM 50 CB LYS A 4 9.181 -11.788 -10.275 1.00 12.02 C ATOM 51 CG LYS A 4 8.975 -10.284 -9.964 1.00 13.11 C ATOM 52 CD LYS A 4 8.192 -9.542 -11.077 1.00 35.54 C ATOM 53 CE LYS A 4 8.888 -9.614 -12.448 1.00 3.03 C ATOM 54 NZ LYS A 4 8.076 -8.994 -13.527 1.00 5.11 N ATOM 0 H LYS A 4 9.658 -14.673 -9.149 1.00 42.40 H new ATOM 0 HA LYS A 4 10.785 -12.065 -8.868 1.00 50.25 H new ATOM 0 HB2 LYS A 4 9.775 -11.878 -11.185 1.00 12.02 H new ATOM 0 HB3 LYS A 4 8.210 -12.238 -10.482 1.00 12.02 H new ATOM 0 HG2 LYS A 4 8.439 -10.183 -9.020 1.00 13.11 H new ATOM 0 HG3 LYS A 4 9.947 -9.809 -9.831 1.00 13.11 H new ATOM 0 HD2 LYS A 4 7.193 -9.971 -11.159 1.00 35.54 H new ATOM 0 HD3 LYS A 4 8.068 -8.497 -10.792 1.00 35.54 H new ATOM 0 HE2 LYS A 4 9.854 -9.112 -12.389 1.00 3.03 H new ATOM 0 HE3 LYS A 4 9.085 -10.656 -12.698 1.00 3.03 H new ATOM 0 HZ1 LYS A 4 8.586 -9.067 -14.431 1.00 5.11 H new ATOM 0 HZ2 LYS A 4 7.164 -9.488 -13.603 1.00 5.11 H new ATOM 0 HZ3 LYS A 4 7.909 -7.992 -13.304 1.00 5.11 H new ATOM 68 N GLN A 5 9.495 -12.437 -6.718 1.00 62.44 N ATOM 69 CA GLN A 5 8.687 -12.401 -5.478 1.00 22.12 C ATOM 70 C GLN A 5 7.760 -11.171 -5.465 1.00 11.34 C ATOM 71 O GLN A 5 6.739 -11.158 -4.776 1.00 13.11 O ATOM 72 CB GLN A 5 9.588 -12.439 -4.200 1.00 44.42 C ATOM 73 CG GLN A 5 10.863 -11.545 -4.172 1.00 75.21 C ATOM 74 CD GLN A 5 10.643 -10.073 -4.519 1.00 61.43 C ATOM 75 OE1 GLN A 5 10.860 -9.649 -5.652 1.00 50.35 O ATOM 76 NE2 GLN A 5 10.158 -9.291 -3.572 1.00 40.33 N ATOM 0 H GLN A 5 10.482 -12.220 -6.577 1.00 62.44 H new ATOM 0 HA GLN A 5 8.066 -13.297 -5.464 1.00 22.12 H new ATOM 0 HB2 GLN A 5 8.968 -12.162 -3.347 1.00 44.42 H new ATOM 0 HB3 GLN A 5 9.902 -13.471 -4.044 1.00 44.42 H new ATOM 0 HG2 GLN A 5 11.305 -11.604 -3.177 1.00 75.21 H new ATOM 0 HG3 GLN A 5 11.591 -11.959 -4.869 1.00 75.21 H new ATOM 0 HE21 GLN A 5 9.986 -9.666 -2.639 1.00 40.33 H new ATOM 0 HE22 GLN A 5 9.955 -8.312 -3.773 1.00 40.33 H new ATOM 85 N LEU A 6 8.171 -10.137 -6.230 1.00 31.15 N ATOM 86 CA LEU A 6 7.482 -8.849 -6.318 1.00 11.33 C ATOM 87 C LEU A 6 6.179 -9.054 -7.091 1.00 15.33 C ATOM 88 O LEU A 6 6.150 -9.731 -8.127 1.00 64.42 O ATOM 89 CB LEU A 6 8.430 -7.782 -6.981 1.00 13.01 C ATOM 90 CG LEU A 6 8.035 -6.257 -6.853 1.00 3.22 C ATOM 91 CD1 LEU A 6 9.231 -5.336 -7.195 1.00 13.10 C ATOM 92 CD2 LEU A 6 6.822 -5.890 -7.736 1.00 61.40 C ATOM 0 H LEU A 6 9.008 -10.184 -6.811 1.00 31.15 H new ATOM 0 HA LEU A 6 7.230 -8.465 -5.329 1.00 11.33 H new ATOM 0 HB2 LEU A 6 9.424 -7.906 -6.552 1.00 13.01 H new ATOM 0 HB3 LEU A 6 8.509 -8.019 -8.042 1.00 13.01 H new ATOM 0 HG LEU A 6 7.752 -6.099 -5.812 1.00 3.22 H new ATOM 0 HD11 LEU A 6 8.927 -4.294 -7.098 1.00 13.10 H new ATOM 0 HD12 LEU A 6 10.054 -5.539 -6.510 1.00 13.10 H new ATOM 0 HD13 LEU A 6 9.555 -5.525 -8.218 1.00 13.10 H new ATOM 0 HD21 LEU A 6 6.589 -4.832 -7.613 1.00 61.40 H new ATOM 0 HD22 LEU A 6 7.059 -6.091 -8.781 1.00 61.40 H new ATOM 0 HD23 LEU A 6 5.961 -6.488 -7.438 1.00 61.40 H new ATOM 104 N LEU A 7 5.122 -8.455 -6.570 1.00 51.32 N ATOM 105 CA LEU A 7 3.761 -8.679 -7.032 1.00 21.31 C ATOM 106 C LEU A 7 2.901 -7.455 -6.730 1.00 44.12 C ATOM 107 O LEU A 7 3.396 -6.432 -6.221 1.00 1.21 O ATOM 108 CB LEU A 7 3.196 -10.010 -6.411 1.00 21.15 C ATOM 109 CG LEU A 7 2.934 -10.113 -4.839 1.00 31.35 C ATOM 110 CD1 LEU A 7 3.969 -9.378 -3.967 1.00 63.34 C ATOM 111 CD2 LEU A 7 1.506 -9.704 -4.447 1.00 23.24 C ATOM 0 H LEU A 7 5.185 -7.788 -5.801 1.00 51.32 H new ATOM 0 HA LEU A 7 3.745 -8.810 -8.114 1.00 21.31 H new ATOM 0 HB2 LEU A 7 2.252 -10.225 -6.911 1.00 21.15 H new ATOM 0 HB3 LEU A 7 3.887 -10.810 -6.677 1.00 21.15 H new ATOM 0 HG LEU A 7 3.057 -11.175 -4.625 1.00 31.35 H new ATOM 0 HD11 LEU A 7 3.712 -9.502 -2.915 1.00 63.34 H new ATOM 0 HD12 LEU A 7 4.960 -9.794 -4.150 1.00 63.34 H new ATOM 0 HD13 LEU A 7 3.969 -8.317 -4.218 1.00 63.34 H new ATOM 0 HD21 LEU A 7 1.385 -9.794 -3.367 1.00 23.24 H new ATOM 0 HD22 LEU A 7 1.328 -8.672 -4.748 1.00 23.24 H new ATOM 0 HD23 LEU A 7 0.790 -10.356 -4.948 1.00 23.24 H new ATOM 123 N HIS A 8 1.622 -7.556 -7.074 1.00 34.12 N ATOM 124 CA HIS A 8 0.652 -6.489 -6.848 1.00 71.32 C ATOM 125 C HIS A 8 0.087 -6.613 -5.432 1.00 21.22 C ATOM 126 O HIS A 8 -0.795 -7.441 -5.189 1.00 50.15 O ATOM 127 CB HIS A 8 -0.462 -6.550 -7.918 1.00 62.24 C ATOM 128 CG HIS A 8 0.033 -6.299 -9.329 1.00 35.53 C ATOM 129 ND1 HIS A 8 -0.805 -6.119 -10.404 1.00 70.32 N ATOM 130 CD2 HIS A 8 1.290 -6.198 -9.831 1.00 15.11 C ATOM 131 CE1 HIS A 8 -0.086 -5.924 -11.491 1.00 2.42 C ATOM 132 NE2 HIS A 8 1.184 -5.967 -11.172 1.00 2.20 N ATOM 0 H HIS A 8 1.226 -8.384 -7.520 1.00 34.12 H new ATOM 0 HA HIS A 8 1.138 -5.517 -6.938 1.00 71.32 H new ATOM 0 HB2 HIS A 8 -0.938 -7.530 -7.878 1.00 62.24 H new ATOM 0 HB3 HIS A 8 -1.228 -5.813 -7.675 1.00 62.24 H new ATOM 0 HD2 HIS A 8 2.209 -6.285 -9.270 1.00 15.11 H new ATOM 0 HE1 HIS A 8 -0.479 -5.756 -12.483 1.00 2.42 H new ATOM 0 HE2 HIS A 8 1.964 -5.848 -11.818 1.00 2.20 H new ATOM 141 N ILE A 9 0.656 -5.820 -4.499 1.00 22.52 N ATOM 142 CA ILE A 9 0.275 -5.831 -3.071 1.00 64.11 C ATOM 143 C ILE A 9 -1.210 -5.463 -2.895 1.00 55.14 C ATOM 144 O ILE A 9 -1.822 -4.865 -3.776 1.00 45.11 O ATOM 145 CB ILE A 9 1.168 -4.840 -2.221 1.00 51.54 C ATOM 146 CG1 ILE A 9 0.863 -3.348 -2.595 1.00 42.12 C ATOM 147 CG2 ILE A 9 2.670 -5.169 -2.400 1.00 12.23 C ATOM 148 CD1 ILE A 9 1.708 -2.298 -1.887 1.00 0.43 C ATOM 0 H ILE A 9 1.395 -5.152 -4.716 1.00 22.52 H new ATOM 0 HA ILE A 9 0.440 -6.845 -2.706 1.00 64.11 H new ATOM 0 HB ILE A 9 0.919 -4.973 -1.168 1.00 51.54 H new ATOM 0 HG12 ILE A 9 0.996 -3.229 -3.670 1.00 42.12 H new ATOM 0 HG13 ILE A 9 -0.186 -3.147 -2.380 1.00 42.12 H new ATOM 0 HG21 ILE A 9 3.267 -4.476 -1.807 1.00 12.23 H new ATOM 0 HG22 ILE A 9 2.861 -6.189 -2.067 1.00 12.23 H new ATOM 0 HG23 ILE A 9 2.941 -5.074 -3.452 1.00 12.23 H new ATOM 0 HD11 ILE A 9 1.410 -1.305 -2.223 1.00 0.43 H new ATOM 0 HD12 ILE A 9 1.559 -2.377 -0.810 1.00 0.43 H new ATOM 0 HD13 ILE A 9 2.760 -2.460 -2.121 1.00 0.43 H new ATOM 160 N VAL A 10 -1.772 -5.793 -1.741 1.00 54.11 N ATOM 161 CA VAL A 10 -3.206 -5.620 -1.467 1.00 4.52 C ATOM 162 C VAL A 10 -3.421 -4.582 -0.367 1.00 61.32 C ATOM 163 O VAL A 10 -2.942 -4.729 0.763 1.00 3.54 O ATOM 164 CB VAL A 10 -3.893 -6.997 -1.118 1.00 11.43 C ATOM 165 CG1 VAL A 10 -4.387 -7.683 -2.394 1.00 21.24 C ATOM 166 CG2 VAL A 10 -2.923 -7.931 -0.343 1.00 41.55 C ATOM 0 H VAL A 10 -1.250 -6.191 -0.960 1.00 54.11 H new ATOM 0 HA VAL A 10 -3.685 -5.247 -2.372 1.00 4.52 H new ATOM 0 HB VAL A 10 -4.748 -6.792 -0.473 1.00 11.43 H new ATOM 0 HG11 VAL A 10 -4.859 -8.632 -2.138 1.00 21.24 H new ATOM 0 HG12 VAL A 10 -5.112 -7.041 -2.895 1.00 21.24 H new ATOM 0 HG13 VAL A 10 -3.543 -7.865 -3.059 1.00 21.24 H new ATOM 0 HG21 VAL A 10 -3.426 -8.871 -0.117 1.00 41.55 H new ATOM 0 HG22 VAL A 10 -2.042 -8.128 -0.954 1.00 41.55 H new ATOM 0 HG23 VAL A 10 -2.620 -7.450 0.587 1.00 41.55 H new ATOM 176 N VAL A 11 -4.132 -3.516 -0.748 1.00 71.40 N ATOM 177 CA VAL A 11 -4.449 -2.372 0.114 1.00 35.12 C ATOM 178 C VAL A 11 -5.970 -2.133 0.059 1.00 23.21 C ATOM 179 O VAL A 11 -6.595 -2.362 -0.974 1.00 55.32 O ATOM 180 CB VAL A 11 -3.665 -1.071 -0.341 1.00 53.00 C ATOM 181 CG1 VAL A 11 -2.138 -1.322 -0.400 1.00 53.41 C ATOM 182 CG2 VAL A 11 -4.180 -0.521 -1.695 1.00 32.32 C ATOM 0 H VAL A 11 -4.513 -3.422 -1.689 1.00 71.40 H new ATOM 0 HA VAL A 11 -4.138 -2.592 1.135 1.00 35.12 H new ATOM 0 HB VAL A 11 -3.858 -0.311 0.416 1.00 53.00 H new ATOM 0 HG11 VAL A 11 -1.631 -0.410 -0.715 1.00 53.41 H new ATOM 0 HG12 VAL A 11 -1.779 -1.614 0.587 1.00 53.41 H new ATOM 0 HG13 VAL A 11 -1.928 -2.119 -1.113 1.00 53.41 H new ATOM 0 HG21 VAL A 11 -3.613 0.370 -1.965 1.00 32.32 H new ATOM 0 HG22 VAL A 11 -4.054 -1.280 -2.468 1.00 32.32 H new ATOM 0 HG23 VAL A 11 -5.236 -0.266 -1.606 1.00 32.32 H new ATOM 192 N GLY A 12 -6.561 -1.699 1.165 1.00 35.21 N ATOM 193 CA GLY A 12 -7.991 -1.363 1.205 1.00 1.14 C ATOM 194 C GLY A 12 -8.259 -0.255 2.186 1.00 10.51 C ATOM 195 O GLY A 12 -7.400 0.045 3.003 1.00 64.00 O ATOM 0 H GLY A 12 -6.076 -1.569 2.053 1.00 35.21 H new ATOM 0 HA2 GLY A 12 -8.325 -1.063 0.212 1.00 1.14 H new ATOM 0 HA3 GLY A 12 -8.568 -2.246 1.482 1.00 1.14 H new ATOM 199 N GLY A 13 -9.436 0.371 2.104 1.00 55.20 N ATOM 200 CA GLY A 13 -9.776 1.456 3.020 1.00 31.12 C ATOM 201 C GLY A 13 -11.175 1.974 2.835 1.00 43.44 C ATOM 202 O GLY A 13 -11.787 1.739 1.785 1.00 21.41 O ATOM 0 H GLY A 13 -10.160 0.147 1.421 1.00 55.20 H new ATOM 0 HA2 GLY A 13 -9.658 1.107 4.046 1.00 31.12 H new ATOM 0 HA3 GLY A 13 -9.071 2.275 2.879 1.00 31.12 H new ATOM 206 N GLU A 14 -11.696 2.672 3.868 1.00 14.44 N ATOM 207 CA GLU A 14 -13.023 3.291 3.806 1.00 3.31 C ATOM 208 C GLU A 14 -13.030 4.470 2.849 1.00 72.20 C ATOM 209 O GLU A 14 -12.113 5.295 2.848 1.00 2.44 O ATOM 210 CB GLU A 14 -13.548 3.739 5.192 1.00 64.33 C ATOM 211 CG GLU A 14 -14.084 2.592 6.061 1.00 64.25 C ATOM 212 CD GLU A 14 -14.871 3.095 7.273 1.00 53.45 C ATOM 213 OE1 GLU A 14 -15.937 3.713 7.072 1.00 75.04 O ATOM 214 OE2 GLU A 14 -14.432 2.913 8.422 1.00 70.14 O ATOM 0 H GLU A 14 -11.210 2.817 4.753 1.00 14.44 H new ATOM 0 HA GLU A 14 -13.698 2.518 3.437 1.00 3.31 H new ATOM 0 HB2 GLU A 14 -12.743 4.241 5.728 1.00 64.33 H new ATOM 0 HB3 GLU A 14 -14.341 4.473 5.048 1.00 64.33 H new ATOM 0 HG2 GLU A 14 -14.725 1.951 5.456 1.00 64.25 H new ATOM 0 HG3 GLU A 14 -13.250 1.978 6.402 1.00 64.25 H new ATOM 221 N LEU A 15 -14.079 4.503 2.040 1.00 71.41 N ATOM 222 CA LEU A 15 -14.393 5.604 1.139 1.00 71.10 C ATOM 223 C LEU A 15 -15.449 6.526 1.802 1.00 14.33 C ATOM 224 O LEU A 15 -16.106 6.148 2.783 1.00 33.10 O ATOM 225 CB LEU A 15 -14.902 5.046 -0.229 1.00 42.22 C ATOM 226 CG LEU A 15 -13.843 4.344 -1.169 1.00 12.30 C ATOM 227 CD1 LEU A 15 -12.579 5.195 -1.366 1.00 64.31 C ATOM 228 CD2 LEU A 15 -13.469 2.938 -0.684 1.00 72.11 C ATOM 0 H LEU A 15 -14.756 3.742 1.991 1.00 71.41 H new ATOM 0 HA LEU A 15 -13.496 6.192 0.946 1.00 71.10 H new ATOM 0 HB2 LEU A 15 -15.698 4.330 -0.025 1.00 42.22 H new ATOM 0 HB3 LEU A 15 -15.350 5.871 -0.783 1.00 42.22 H new ATOM 0 HG LEU A 15 -14.333 4.244 -2.137 1.00 12.30 H new ATOM 0 HD11 LEU A 15 -11.884 4.668 -2.019 1.00 64.31 H new ATOM 0 HD12 LEU A 15 -12.850 6.149 -1.818 1.00 64.31 H new ATOM 0 HD13 LEU A 15 -12.106 5.372 -0.400 1.00 64.31 H new ATOM 0 HD21 LEU A 15 -12.739 2.500 -1.365 1.00 72.11 H new ATOM 0 HD22 LEU A 15 -13.041 3.000 0.316 1.00 72.11 H new ATOM 0 HD23 LEU A 15 -14.361 2.313 -0.658 1.00 72.11 H new ATOM 240 N LYS A 16 -15.565 7.753 1.291 1.00 51.14 N ATOM 241 CA LYS A 16 -16.575 8.734 1.750 1.00 33.04 C ATOM 242 C LYS A 16 -17.932 8.412 1.117 1.00 0.24 C ATOM 243 O LYS A 16 -18.956 8.318 1.801 1.00 12.53 O ATOM 244 CB LYS A 16 -16.147 10.170 1.370 1.00 3.33 C ATOM 245 CG LYS A 16 -14.795 10.596 1.958 1.00 64.34 C ATOM 246 CD LYS A 16 -14.387 12.019 1.544 1.00 33.12 C ATOM 247 CE LYS A 16 -13.000 12.404 2.065 1.00 4.02 C ATOM 248 NZ LYS A 16 -12.617 13.768 1.633 1.00 22.13 N ATOM 0 H LYS A 16 -14.964 8.104 0.545 1.00 51.14 H new ATOM 0 HA LYS A 16 -16.657 8.671 2.835 1.00 33.04 H new ATOM 0 HB2 LYS A 16 -16.100 10.248 0.284 1.00 3.33 H new ATOM 0 HB3 LYS A 16 -16.914 10.868 1.707 1.00 3.33 H new ATOM 0 HG2 LYS A 16 -14.843 10.539 3.045 1.00 64.34 H new ATOM 0 HG3 LYS A 16 -14.026 9.894 1.635 1.00 64.34 H new ATOM 0 HD2 LYS A 16 -14.398 12.095 0.457 1.00 33.12 H new ATOM 0 HD3 LYS A 16 -15.123 12.729 1.920 1.00 33.12 H new ATOM 0 HE2 LYS A 16 -12.991 12.350 3.154 1.00 4.02 H new ATOM 0 HE3 LYS A 16 -12.263 11.687 1.705 1.00 4.02 H new ATOM 0 HZ1 LYS A 16 -11.737 14.049 2.111 1.00 22.13 H new ATOM 0 HZ2 LYS A 16 -12.470 13.778 0.604 1.00 22.13 H new ATOM 0 HZ3 LYS A 16 -13.375 14.436 1.880 1.00 22.13 H new ATOM 262 N ASP A 17 -17.909 8.260 -0.205 1.00 40.12 N ATOM 263 CA ASP A 17 -19.079 7.849 -0.992 1.00 22.21 C ATOM 264 C ASP A 17 -19.103 6.306 -1.084 1.00 45.21 C ATOM 265 O ASP A 17 -18.144 5.637 -0.670 1.00 72.13 O ATOM 266 CB ASP A 17 -19.013 8.523 -2.397 1.00 64.55 C ATOM 267 CG ASP A 17 -20.257 8.259 -3.267 1.00 63.30 C ATOM 268 OD1 ASP A 17 -21.328 8.827 -2.959 1.00 42.40 O ATOM 269 OD2 ASP A 17 -20.189 7.447 -4.221 1.00 44.13 O ATOM 0 H ASP A 17 -17.074 8.419 -0.769 1.00 40.12 H new ATOM 0 HA ASP A 17 -20.005 8.171 -0.515 1.00 22.21 H new ATOM 0 HB2 ASP A 17 -18.891 9.599 -2.269 1.00 64.55 H new ATOM 0 HB3 ASP A 17 -18.129 8.162 -2.923 1.00 64.55 H new ATOM 274 N VAL A 18 -20.216 5.755 -1.585 1.00 1.35 N ATOM 275 CA VAL A 18 -20.397 4.308 -1.777 1.00 12.14 C ATOM 276 C VAL A 18 -19.370 3.727 -2.782 1.00 23.20 C ATOM 277 O VAL A 18 -18.726 2.712 -2.504 1.00 15.44 O ATOM 278 CB VAL A 18 -21.875 3.995 -2.233 1.00 61.21 C ATOM 279 CG1 VAL A 18 -22.871 4.341 -1.103 1.00 24.21 C ATOM 280 CG2 VAL A 18 -22.264 4.738 -3.543 1.00 3.52 C ATOM 0 H VAL A 18 -21.025 6.306 -1.872 1.00 1.35 H new ATOM 0 HA VAL A 18 -20.218 3.820 -0.819 1.00 12.14 H new ATOM 0 HB VAL A 18 -21.925 2.927 -2.444 1.00 61.21 H new ATOM 0 HG11 VAL A 18 -23.886 4.120 -1.432 1.00 24.21 H new ATOM 0 HG12 VAL A 18 -22.639 3.747 -0.219 1.00 24.21 H new ATOM 0 HG13 VAL A 18 -22.791 5.400 -0.860 1.00 24.21 H new ATOM 0 HG21 VAL A 18 -23.290 4.488 -3.812 1.00 3.52 H new ATOM 0 HG22 VAL A 18 -22.181 5.814 -3.389 1.00 3.52 H new ATOM 0 HG23 VAL A 18 -21.594 4.434 -4.347 1.00 3.52 H new ATOM 290 N ALA A 19 -19.212 4.401 -3.934 1.00 14.33 N ATOM 291 CA ALA A 19 -18.301 3.973 -5.023 1.00 54.10 C ATOM 292 C ALA A 19 -17.189 5.012 -5.245 1.00 22.11 C ATOM 293 O ALA A 19 -16.109 4.672 -5.748 1.00 22.53 O ATOM 294 CB ALA A 19 -19.103 3.757 -6.318 1.00 60.15 C ATOM 0 H ALA A 19 -19.714 5.264 -4.142 1.00 14.33 H new ATOM 0 HA ALA A 19 -17.830 3.033 -4.736 1.00 54.10 H new ATOM 0 HB1 ALA A 19 -18.429 3.443 -7.115 1.00 60.15 H new ATOM 0 HB2 ALA A 19 -19.857 2.987 -6.155 1.00 60.15 H new ATOM 0 HB3 ALA A 19 -19.592 4.689 -6.603 1.00 60.15 H new ATOM 300 N GLY A 20 -17.485 6.275 -4.861 1.00 54.24 N ATOM 301 CA GLY A 20 -16.582 7.416 -5.050 1.00 4.53 C ATOM 302 C GLY A 20 -15.248 7.214 -4.360 1.00 21.51 C ATOM 303 O GLY A 20 -15.210 7.029 -3.136 1.00 45.41 O ATOM 0 H GLY A 20 -18.365 6.525 -4.409 1.00 54.24 H new ATOM 0 HA2 GLY A 20 -16.417 7.573 -6.116 1.00 4.53 H new ATOM 0 HA3 GLY A 20 -17.055 8.319 -4.664 1.00 4.53 H new ATOM 307 N VAL A 21 -14.161 7.263 -5.155 1.00 12.53 N ATOM 308 CA VAL A 21 -12.808 6.894 -4.723 1.00 73.13 C ATOM 309 C VAL A 21 -12.144 8.086 -4.004 1.00 24.34 C ATOM 310 O VAL A 21 -11.307 8.811 -4.558 1.00 70.03 O ATOM 311 CB VAL A 21 -11.933 6.373 -5.931 1.00 61.23 C ATOM 312 CG1 VAL A 21 -10.541 5.884 -5.458 1.00 61.54 C ATOM 313 CG2 VAL A 21 -12.676 5.254 -6.705 1.00 23.10 C ATOM 0 H VAL A 21 -14.204 7.565 -6.128 1.00 12.53 H new ATOM 0 HA VAL A 21 -12.882 6.067 -4.017 1.00 73.13 H new ATOM 0 HB VAL A 21 -11.773 7.212 -6.608 1.00 61.23 H new ATOM 0 HG11 VAL A 21 -9.968 5.533 -6.316 1.00 61.54 H new ATOM 0 HG12 VAL A 21 -10.010 6.706 -4.979 1.00 61.54 H new ATOM 0 HG13 VAL A 21 -10.665 5.068 -4.746 1.00 61.54 H new ATOM 0 HG21 VAL A 21 -12.055 4.910 -7.532 1.00 23.10 H new ATOM 0 HG22 VAL A 21 -12.879 4.420 -6.033 1.00 23.10 H new ATOM 0 HG23 VAL A 21 -13.616 5.644 -7.095 1.00 23.10 H new ATOM 323 N GLU A 22 -12.638 8.327 -2.793 1.00 3.12 N ATOM 324 CA GLU A 22 -12.054 9.250 -1.820 1.00 2.44 C ATOM 325 C GLU A 22 -11.992 8.557 -0.466 1.00 3.05 C ATOM 326 O GLU A 22 -13.040 8.266 0.109 1.00 54.13 O ATOM 327 CB GLU A 22 -12.883 10.555 -1.670 1.00 15.04 C ATOM 328 CG GLU A 22 -12.798 11.535 -2.846 1.00 1.41 C ATOM 329 CD GLU A 22 -13.420 12.899 -2.509 1.00 30.45 C ATOM 330 OE1 GLU A 22 -12.769 13.695 -1.787 1.00 32.11 O ATOM 331 OE2 GLU A 22 -14.557 13.178 -2.944 1.00 52.31 O ATOM 0 H GLU A 22 -13.483 7.871 -2.449 1.00 3.12 H new ATOM 0 HA GLU A 22 -11.061 9.524 -2.177 1.00 2.44 H new ATOM 0 HB2 GLU A 22 -13.928 10.285 -1.521 1.00 15.04 H new ATOM 0 HB3 GLU A 22 -12.555 11.070 -0.767 1.00 15.04 H new ATOM 0 HG2 GLU A 22 -11.754 11.673 -3.127 1.00 1.41 H new ATOM 0 HG3 GLU A 22 -13.307 11.108 -3.710 1.00 1.41 H new ATOM 338 N PHE A 23 -10.785 8.276 0.029 1.00 4.40 N ATOM 339 CA PHE A 23 -10.595 7.665 1.348 1.00 61.35 C ATOM 340 C PHE A 23 -11.124 8.598 2.462 1.00 22.52 C ATOM 341 O PHE A 23 -10.616 9.716 2.634 1.00 52.43 O ATOM 342 CB PHE A 23 -9.108 7.305 1.574 1.00 61.02 C ATOM 343 CG PHE A 23 -8.557 6.291 0.563 1.00 72.14 C ATOM 344 CD1 PHE A 23 -9.196 5.059 0.372 1.00 15.33 C ATOM 345 CD2 PHE A 23 -7.399 6.554 -0.183 1.00 73.10 C ATOM 346 CE1 PHE A 23 -8.700 4.131 -0.531 1.00 64.30 C ATOM 347 CE2 PHE A 23 -6.907 5.624 -1.087 1.00 34.05 C ATOM 348 CZ PHE A 23 -7.555 4.413 -1.259 1.00 13.33 C ATOM 0 H PHE A 23 -9.915 8.464 -0.469 1.00 4.40 H new ATOM 0 HA PHE A 23 -11.170 6.740 1.387 1.00 61.35 H new ATOM 0 HB2 PHE A 23 -8.511 8.216 1.523 1.00 61.02 H new ATOM 0 HB3 PHE A 23 -8.990 6.902 2.580 1.00 61.02 H new ATOM 0 HD1 PHE A 23 -10.088 4.829 0.936 1.00 15.33 H new ATOM 0 HD2 PHE A 23 -6.883 7.494 -0.052 1.00 73.10 H new ATOM 0 HE1 PHE A 23 -9.207 3.187 -0.667 1.00 64.30 H new ATOM 0 HE2 PHE A 23 -6.017 5.845 -1.657 1.00 34.05 H new ATOM 0 HZ PHE A 23 -7.168 3.688 -1.960 1.00 13.33 H new ATOM 358 N ARG A 24 -12.183 8.129 3.159 1.00 61.45 N ATOM 359 CA ARG A 24 -12.818 8.838 4.285 1.00 62.51 C ATOM 360 C ARG A 24 -11.787 9.167 5.365 1.00 13.24 C ATOM 361 O ARG A 24 -11.745 10.285 5.889 1.00 41.32 O ATOM 362 CB ARG A 24 -13.974 7.978 4.869 1.00 63.31 C ATOM 363 CG ARG A 24 -14.848 8.694 5.921 1.00 21.32 C ATOM 364 CD ARG A 24 -15.944 7.786 6.522 1.00 60.32 C ATOM 365 NE ARG A 24 -15.395 6.700 7.362 1.00 2.05 N ATOM 366 CZ ARG A 24 -14.958 6.845 8.630 1.00 21.01 C ATOM 367 NH1 ARG A 24 -14.981 8.031 9.242 1.00 74.44 N ATOM 368 NH2 ARG A 24 -14.564 5.781 9.313 1.00 20.05 N ATOM 0 H ARG A 24 -12.625 7.234 2.949 1.00 61.45 H new ATOM 0 HA ARG A 24 -13.233 9.778 3.920 1.00 62.51 H new ATOM 0 HB2 ARG A 24 -14.613 7.650 4.049 1.00 63.31 H new ATOM 0 HB3 ARG A 24 -13.549 7.082 5.320 1.00 63.31 H new ATOM 0 HG2 ARG A 24 -14.210 9.062 6.724 1.00 21.32 H new ATOM 0 HG3 ARG A 24 -15.317 9.564 5.462 1.00 21.32 H new ATOM 0 HD2 ARG A 24 -16.624 8.393 7.120 1.00 60.32 H new ATOM 0 HD3 ARG A 24 -16.532 7.351 5.714 1.00 60.32 H new ATOM 0 HE ARG A 24 -15.343 5.768 6.950 1.00 2.05 H new ATOM 0 HH11 ARG A 24 -15.334 8.852 8.750 1.00 74.44 H new ATOM 0 HH12 ARG A 24 -14.645 8.116 10.201 1.00 74.44 H new ATOM 0 HH21 ARG A 24 -14.592 4.858 8.880 1.00 20.05 H new ATOM 0 HH22 ARG A 24 -14.233 5.885 10.272 1.00 20.05 H new ATOM 382 N ASP A 25 -10.955 8.168 5.658 1.00 14.33 N ATOM 383 CA ASP A 25 -9.842 8.275 6.584 1.00 1.31 C ATOM 384 C ASP A 25 -8.700 7.390 6.091 1.00 12.32 C ATOM 385 O ASP A 25 -8.906 6.230 5.715 1.00 1.13 O ATOM 386 CB ASP A 25 -10.268 7.857 8.013 1.00 31.53 C ATOM 387 CG ASP A 25 -10.904 9.002 8.817 1.00 40.31 C ATOM 388 OD1 ASP A 25 -10.159 9.914 9.242 1.00 61.05 O ATOM 389 OD2 ASP A 25 -12.139 9.005 9.013 1.00 31.44 O ATOM 0 H ASP A 25 -11.044 7.240 5.244 1.00 14.33 H new ATOM 0 HA ASP A 25 -9.512 9.313 6.627 1.00 1.31 H new ATOM 0 HB2 ASP A 25 -10.977 7.032 7.947 1.00 31.53 H new ATOM 0 HB3 ASP A 25 -9.396 7.486 8.551 1.00 31.53 H new ATOM 394 N LEU A 26 -7.504 7.968 6.101 1.00 12.41 N ATOM 395 CA LEU A 26 -6.255 7.291 5.803 1.00 11.13 C ATOM 396 C LEU A 26 -5.843 6.363 6.978 1.00 1.04 C ATOM 397 O LEU A 26 -5.029 5.449 6.808 1.00 74.12 O ATOM 398 CB LEU A 26 -5.192 8.373 5.492 1.00 51.43 C ATOM 399 CG LEU A 26 -5.457 9.271 4.225 1.00 73.13 C ATOM 400 CD1 LEU A 26 -5.764 8.423 2.976 1.00 34.24 C ATOM 401 CD2 LEU A 26 -6.531 10.369 4.441 1.00 23.34 C ATOM 0 H LEU A 26 -7.377 8.955 6.325 1.00 12.41 H new ATOM 0 HA LEU A 26 -6.359 6.642 4.933 1.00 11.13 H new ATOM 0 HB2 LEU A 26 -5.104 9.025 6.361 1.00 51.43 H new ATOM 0 HB3 LEU A 26 -4.229 7.879 5.365 1.00 51.43 H new ATOM 0 HG LEU A 26 -4.522 9.804 4.053 1.00 73.13 H new ATOM 0 HD11 LEU A 26 -5.941 9.080 2.124 1.00 34.24 H new ATOM 0 HD12 LEU A 26 -4.917 7.771 2.762 1.00 34.24 H new ATOM 0 HD13 LEU A 26 -6.652 7.817 3.157 1.00 34.24 H new ATOM 0 HD21 LEU A 26 -6.654 10.943 3.523 1.00 23.34 H new ATOM 0 HD22 LEU A 26 -7.479 9.903 4.708 1.00 23.34 H new ATOM 0 HD23 LEU A 26 -6.215 11.034 5.245 1.00 23.34 H new ATOM 413 N SER A 27 -6.442 6.621 8.159 1.00 32.15 N ATOM 414 CA SER A 27 -6.361 5.753 9.349 1.00 44.21 C ATOM 415 C SER A 27 -7.294 4.524 9.188 1.00 33.32 C ATOM 416 O SER A 27 -7.099 3.492 9.843 1.00 51.23 O ATOM 417 CB SER A 27 -6.756 6.574 10.605 1.00 13.22 C ATOM 418 OG SER A 27 -6.619 5.826 11.804 1.00 53.22 O ATOM 0 H SER A 27 -7.007 7.456 8.314 1.00 32.15 H new ATOM 0 HA SER A 27 -5.340 5.388 9.462 1.00 44.21 H new ATOM 0 HB2 SER A 27 -6.133 7.467 10.663 1.00 13.22 H new ATOM 0 HB3 SER A 27 -7.788 6.911 10.506 1.00 13.22 H new ATOM 0 HG SER A 27 -6.877 6.383 12.568 1.00 53.22 H new ATOM 424 N LYS A 28 -8.320 4.650 8.319 1.00 22.41 N ATOM 425 CA LYS A 28 -9.251 3.547 7.987 1.00 24.40 C ATOM 426 C LYS A 28 -8.775 2.750 6.766 1.00 60.11 C ATOM 427 O LYS A 28 -9.458 1.804 6.344 1.00 44.12 O ATOM 428 CB LYS A 28 -10.683 4.100 7.744 1.00 22.32 C ATOM 429 CG LYS A 28 -11.401 4.595 9.013 1.00 53.52 C ATOM 430 CD LYS A 28 -11.602 3.470 10.047 1.00 64.43 C ATOM 431 CE LYS A 28 -12.350 3.930 11.304 1.00 52.24 C ATOM 432 NZ LYS A 28 -12.515 2.824 12.285 1.00 71.05 N ATOM 0 H LYS A 28 -8.527 5.519 7.827 1.00 22.41 H new ATOM 0 HA LYS A 28 -9.272 2.867 8.839 1.00 24.40 H new ATOM 0 HB2 LYS A 28 -10.625 4.922 7.031 1.00 22.32 H new ATOM 0 HB3 LYS A 28 -11.287 3.319 7.282 1.00 22.32 H new ATOM 0 HG2 LYS A 28 -10.822 5.401 9.464 1.00 53.52 H new ATOM 0 HG3 LYS A 28 -12.370 5.012 8.740 1.00 53.52 H new ATOM 0 HD2 LYS A 28 -12.154 2.653 9.582 1.00 64.43 H new ATOM 0 HD3 LYS A 28 -10.629 3.073 10.336 1.00 64.43 H new ATOM 0 HE2 LYS A 28 -11.806 4.751 11.770 1.00 52.24 H new ATOM 0 HE3 LYS A 28 -13.330 4.316 11.023 1.00 52.24 H new ATOM 0 HZ1 LYS A 28 -13.025 3.175 13.121 1.00 71.05 H new ATOM 0 HZ2 LYS A 28 -13.056 2.051 11.848 1.00 71.05 H new ATOM 0 HZ3 LYS A 28 -11.579 2.473 12.573 1.00 71.05 H new ATOM 446 N VAL A 29 -7.622 3.141 6.185 1.00 3.03 N ATOM 447 CA VAL A 29 -6.983 2.371 5.113 1.00 24.22 C ATOM 448 C VAL A 29 -6.292 1.133 5.726 1.00 52.22 C ATOM 449 O VAL A 29 -5.137 1.195 6.159 1.00 33.44 O ATOM 450 CB VAL A 29 -5.988 3.241 4.238 1.00 0.23 C ATOM 451 CG1 VAL A 29 -5.269 2.398 3.146 1.00 22.43 C ATOM 452 CG2 VAL A 29 -6.735 4.431 3.586 1.00 10.23 C ATOM 0 H VAL A 29 -7.118 3.989 6.446 1.00 3.03 H new ATOM 0 HA VAL A 29 -7.755 2.042 4.418 1.00 24.22 H new ATOM 0 HB VAL A 29 -5.222 3.622 4.913 1.00 0.23 H new ATOM 0 HG11 VAL A 29 -4.599 3.039 2.574 1.00 22.43 H new ATOM 0 HG12 VAL A 29 -4.693 1.603 3.620 1.00 22.43 H new ATOM 0 HG13 VAL A 29 -6.010 1.960 2.478 1.00 22.43 H new ATOM 0 HG21 VAL A 29 -6.036 5.017 2.989 1.00 10.23 H new ATOM 0 HG22 VAL A 29 -7.531 4.053 2.945 1.00 10.23 H new ATOM 0 HG23 VAL A 29 -7.164 5.062 4.365 1.00 10.23 H new ATOM 462 N GLU A 30 -7.070 0.029 5.835 1.00 11.11 N ATOM 463 CA GLU A 30 -6.555 -1.279 6.257 1.00 24.45 C ATOM 464 C GLU A 30 -5.813 -1.929 5.079 1.00 11.13 C ATOM 465 O GLU A 30 -6.434 -2.404 4.111 1.00 74.22 O ATOM 466 CB GLU A 30 -7.684 -2.234 6.753 1.00 5.44 C ATOM 467 CG GLU A 30 -7.179 -3.663 7.102 1.00 62.31 C ATOM 468 CD GLU A 30 -8.288 -4.637 7.519 1.00 71.42 C ATOM 469 OE1 GLU A 30 -9.030 -5.105 6.644 1.00 62.43 O ATOM 470 OE2 GLU A 30 -8.423 -4.954 8.722 1.00 23.34 O ATOM 0 H GLU A 30 -8.069 0.029 5.631 1.00 11.11 H new ATOM 0 HA GLU A 30 -5.880 -1.115 7.097 1.00 24.45 H new ATOM 0 HB2 GLU A 30 -8.156 -1.799 7.634 1.00 5.44 H new ATOM 0 HB3 GLU A 30 -8.452 -2.307 5.983 1.00 5.44 H new ATOM 0 HG2 GLU A 30 -6.657 -4.073 6.237 1.00 62.31 H new ATOM 0 HG3 GLU A 30 -6.451 -3.592 7.910 1.00 62.31 H new ATOM 477 N PHE A 31 -4.488 -1.900 5.154 1.00 64.31 N ATOM 478 CA PHE A 31 -3.619 -2.618 4.231 1.00 64.44 C ATOM 479 C PHE A 31 -3.775 -4.116 4.507 1.00 5.14 C ATOM 480 O PHE A 31 -3.518 -4.580 5.627 1.00 21.12 O ATOM 481 CB PHE A 31 -2.157 -2.159 4.416 1.00 64.23 C ATOM 482 CG PHE A 31 -1.947 -0.675 4.126 1.00 0.42 C ATOM 483 CD1 PHE A 31 -2.201 0.296 5.094 1.00 31.33 C ATOM 484 CD2 PHE A 31 -1.509 -0.251 2.878 1.00 72.21 C ATOM 485 CE1 PHE A 31 -2.027 1.631 4.813 1.00 51.34 C ATOM 486 CE2 PHE A 31 -1.336 1.085 2.600 1.00 11.13 C ATOM 487 CZ PHE A 31 -1.593 2.025 3.565 1.00 74.43 C ATOM 0 H PHE A 31 -3.982 -1.372 5.865 1.00 64.31 H new ATOM 0 HA PHE A 31 -3.895 -2.410 3.197 1.00 64.44 H new ATOM 0 HB2 PHE A 31 -1.844 -2.370 5.439 1.00 64.23 H new ATOM 0 HB3 PHE A 31 -1.514 -2.745 3.759 1.00 64.23 H new ATOM 0 HD1 PHE A 31 -2.538 -0.004 6.075 1.00 31.33 H new ATOM 0 HD2 PHE A 31 -1.301 -0.983 2.112 1.00 72.21 H new ATOM 0 HE1 PHE A 31 -2.231 2.372 5.572 1.00 51.34 H new ATOM 0 HE2 PHE A 31 -0.998 1.394 1.622 1.00 11.13 H new ATOM 0 HZ PHE A 31 -1.455 3.074 3.347 1.00 74.43 H new ATOM 497 N VAL A 32 -4.256 -4.842 3.495 1.00 23.15 N ATOM 498 CA VAL A 32 -4.488 -6.289 3.576 1.00 24.41 C ATOM 499 C VAL A 32 -3.147 -7.041 3.729 1.00 52.34 C ATOM 500 O VAL A 32 -3.076 -8.082 4.388 1.00 75.22 O ATOM 501 CB VAL A 32 -5.266 -6.792 2.306 1.00 3.42 C ATOM 502 CG1 VAL A 32 -5.510 -8.323 2.329 1.00 34.23 C ATOM 503 CG2 VAL A 32 -6.592 -6.012 2.125 1.00 50.22 C ATOM 0 H VAL A 32 -4.498 -4.441 2.589 1.00 23.15 H new ATOM 0 HA VAL A 32 -5.099 -6.495 4.455 1.00 24.41 H new ATOM 0 HB VAL A 32 -4.632 -6.591 1.443 1.00 3.42 H new ATOM 0 HG11 VAL A 32 -6.051 -8.619 1.430 1.00 34.23 H new ATOM 0 HG12 VAL A 32 -4.553 -8.843 2.365 1.00 34.23 H new ATOM 0 HG13 VAL A 32 -6.098 -8.585 3.209 1.00 34.23 H new ATOM 0 HG21 VAL A 32 -7.112 -6.378 1.240 1.00 50.22 H new ATOM 0 HG22 VAL A 32 -7.222 -6.158 3.002 1.00 50.22 H new ATOM 0 HG23 VAL A 32 -6.376 -4.950 2.006 1.00 50.22 H new ATOM 513 N GLY A 33 -2.091 -6.476 3.123 1.00 32.32 N ATOM 514 CA GLY A 33 -0.740 -7.027 3.198 1.00 2.42 C ATOM 515 C GLY A 33 -0.130 -7.163 1.819 1.00 21.35 C ATOM 516 O GLY A 33 -0.356 -6.313 0.944 1.00 1.42 O ATOM 0 H GLY A 33 -2.156 -5.623 2.568 1.00 32.32 H new ATOM 0 HA2 GLY A 33 -0.114 -6.381 3.814 1.00 2.42 H new ATOM 0 HA3 GLY A 33 -0.768 -8.002 3.685 1.00 2.42 H new ATOM 520 N ALA A 34 0.667 -8.209 1.636 1.00 1.45 N ATOM 521 CA ALA A 34 1.175 -8.640 0.330 1.00 25.12 C ATOM 522 C ALA A 34 1.412 -10.153 0.399 1.00 65.24 C ATOM 523 O ALA A 34 1.675 -10.699 1.476 1.00 32.12 O ATOM 524 CB ALA A 34 2.456 -7.892 -0.054 1.00 44.24 C ATOM 0 H ALA A 34 0.988 -8.797 2.405 1.00 1.45 H new ATOM 0 HA ALA A 34 0.446 -8.408 -0.446 1.00 25.12 H new ATOM 0 HB1 ALA A 34 2.802 -8.239 -1.028 1.00 44.24 H new ATOM 0 HB2 ALA A 34 2.252 -6.822 -0.101 1.00 44.24 H new ATOM 0 HB3 ALA A 34 3.226 -8.082 0.693 1.00 44.24 H new ATOM 530 N TYR A 35 1.317 -10.817 -0.749 1.00 62.10 N ATOM 531 CA TYR A 35 1.282 -12.290 -0.845 1.00 62.13 C ATOM 532 C TYR A 35 2.472 -12.805 -1.686 1.00 44.25 C ATOM 533 O TYR A 35 3.131 -11.997 -2.325 1.00 31.31 O ATOM 534 CB TYR A 35 -0.101 -12.684 -1.436 1.00 72.23 C ATOM 535 CG TYR A 35 -1.240 -12.667 -0.399 1.00 2.43 C ATOM 536 CD1 TYR A 35 -1.799 -11.468 0.056 1.00 3.03 C ATOM 537 CD2 TYR A 35 -1.729 -13.853 0.152 1.00 44.33 C ATOM 538 CE1 TYR A 35 -2.800 -11.459 1.007 1.00 61.15 C ATOM 539 CE2 TYR A 35 -2.726 -13.846 1.101 1.00 73.25 C ATOM 540 CZ TYR A 35 -3.258 -12.651 1.526 1.00 13.41 C ATOM 541 OH TYR A 35 -4.256 -12.651 2.477 1.00 53.11 O ATOM 0 H TYR A 35 1.261 -10.351 -1.655 1.00 62.10 H new ATOM 0 HA TYR A 35 1.391 -12.758 0.133 1.00 62.13 H new ATOM 0 HB2 TYR A 35 -0.349 -12.000 -2.247 1.00 72.23 H new ATOM 0 HB3 TYR A 35 -0.031 -13.681 -1.870 1.00 72.23 H new ATOM 0 HD1 TYR A 35 -1.441 -10.531 -0.344 1.00 3.03 H new ATOM 0 HD2 TYR A 35 -1.316 -14.796 -0.173 1.00 44.33 H new ATOM 0 HE1 TYR A 35 -3.222 -10.523 1.342 1.00 61.15 H new ATOM 0 HE2 TYR A 35 -3.090 -14.777 1.511 1.00 73.25 H new ATOM 0 HH TYR A 35 -4.462 -13.574 2.735 1.00 53.11 H new ATOM 551 N PRO A 36 2.791 -14.152 -1.697 1.00 43.22 N ATOM 552 CA PRO A 36 3.967 -14.689 -2.457 1.00 51.55 C ATOM 553 C PRO A 36 3.881 -14.468 -3.986 1.00 34.21 C ATOM 554 O PRO A 36 4.904 -14.519 -4.683 1.00 3.15 O ATOM 555 CB PRO A 36 3.960 -16.207 -2.111 1.00 22.21 C ATOM 556 CG PRO A 36 2.548 -16.492 -1.683 1.00 41.43 C ATOM 557 CD PRO A 36 2.087 -15.248 -0.963 1.00 51.53 C ATOM 0 HA PRO A 36 4.885 -14.173 -2.175 1.00 51.55 H new ATOM 0 HB2 PRO A 36 4.243 -16.811 -2.973 1.00 22.21 H new ATOM 0 HB3 PRO A 36 4.669 -16.435 -1.315 1.00 22.21 H new ATOM 0 HG2 PRO A 36 1.913 -16.706 -2.543 1.00 41.43 H new ATOM 0 HG3 PRO A 36 2.504 -17.363 -1.029 1.00 41.43 H new ATOM 0 HD2 PRO A 36 1.004 -15.133 -1.009 1.00 51.53 H new ATOM 0 HD3 PRO A 36 2.361 -15.268 0.092 1.00 51.53 H new ATOM 565 N SER A 37 2.662 -14.216 -4.498 1.00 4.44 N ATOM 566 CA SER A 37 2.420 -14.104 -5.940 1.00 2.53 C ATOM 567 C SER A 37 1.201 -13.205 -6.219 1.00 22.52 C ATOM 568 O SER A 37 0.432 -12.879 -5.299 1.00 14.31 O ATOM 569 CB SER A 37 2.246 -15.520 -6.551 1.00 31.53 C ATOM 570 OG SER A 37 2.331 -15.489 -7.962 1.00 44.11 O ATOM 0 H SER A 37 1.827 -14.086 -3.926 1.00 4.44 H new ATOM 0 HA SER A 37 3.280 -13.632 -6.416 1.00 2.53 H new ATOM 0 HB2 SER A 37 3.012 -16.186 -6.154 1.00 31.53 H new ATOM 0 HB3 SER A 37 1.281 -15.930 -6.252 1.00 31.53 H new ATOM 0 HG SER A 37 2.219 -16.396 -8.316 1.00 44.11 H new ATOM 576 N TYR A 38 1.041 -12.815 -7.504 1.00 30.42 N ATOM 577 CA TYR A 38 0.017 -11.854 -7.944 1.00 13.01 C ATOM 578 C TYR A 38 -1.407 -12.385 -7.687 1.00 31.32 C ATOM 579 O TYR A 38 -2.195 -11.695 -7.052 1.00 2.54 O ATOM 580 CB TYR A 38 0.233 -11.480 -9.447 1.00 52.15 C ATOM 581 CG TYR A 38 -0.866 -10.605 -10.106 1.00 22.03 C ATOM 582 CD1 TYR A 38 -1.548 -9.608 -9.394 1.00 73.12 C ATOM 583 CD2 TYR A 38 -1.219 -10.781 -11.450 1.00 55.22 C ATOM 584 CE1 TYR A 38 -2.529 -8.837 -9.986 1.00 20.44 C ATOM 585 CE2 TYR A 38 -2.201 -10.002 -12.048 1.00 5.22 C ATOM 586 CZ TYR A 38 -2.854 -9.038 -11.309 1.00 65.44 C ATOM 587 OH TYR A 38 -3.838 -8.267 -11.896 1.00 55.03 O ATOM 0 H TYR A 38 1.624 -13.163 -8.265 1.00 30.42 H new ATOM 0 HA TYR A 38 0.125 -10.946 -7.351 1.00 13.01 H new ATOM 0 HB2 TYR A 38 1.185 -10.956 -9.535 1.00 52.15 H new ATOM 0 HB3 TYR A 38 0.323 -12.403 -10.019 1.00 52.15 H new ATOM 0 HD1 TYR A 38 -1.300 -9.439 -8.357 1.00 73.12 H new ATOM 0 HD2 TYR A 38 -0.717 -11.538 -12.034 1.00 55.22 H new ATOM 0 HE1 TYR A 38 -3.040 -8.078 -9.413 1.00 20.44 H new ATOM 0 HE2 TYR A 38 -2.452 -10.151 -13.088 1.00 5.22 H new ATOM 0 HH TYR A 38 -3.946 -8.533 -12.833 1.00 55.03 H new ATOM 597 N ASP A 39 -1.714 -13.610 -8.164 1.00 4.23 N ATOM 598 CA ASP A 39 -3.069 -14.210 -8.040 1.00 30.25 C ATOM 599 C ASP A 39 -3.441 -14.462 -6.573 1.00 34.43 C ATOM 600 O ASP A 39 -4.619 -14.426 -6.216 1.00 21.40 O ATOM 601 CB ASP A 39 -3.169 -15.521 -8.862 1.00 61.52 C ATOM 602 CG ASP A 39 -4.592 -16.131 -8.889 1.00 35.03 C ATOM 603 OD1 ASP A 39 -5.415 -15.696 -9.724 1.00 2.20 O ATOM 604 OD2 ASP A 39 -4.896 -17.044 -8.083 1.00 23.24 O ATOM 0 H ASP A 39 -1.041 -14.209 -8.642 1.00 4.23 H new ATOM 0 HA ASP A 39 -3.783 -13.493 -8.445 1.00 30.25 H new ATOM 0 HB2 ASP A 39 -2.848 -15.324 -9.885 1.00 61.52 H new ATOM 0 HB3 ASP A 39 -2.477 -16.254 -8.447 1.00 61.52 H new ATOM 609 N GLU A 40 -2.414 -14.693 -5.734 1.00 51.41 N ATOM 610 CA GLU A 40 -2.581 -14.898 -4.285 1.00 70.41 C ATOM 611 C GLU A 40 -3.137 -13.618 -3.631 1.00 55.10 C ATOM 612 O GLU A 40 -4.071 -13.672 -2.824 1.00 74.51 O ATOM 613 CB GLU A 40 -1.224 -15.287 -3.648 1.00 54.23 C ATOM 614 CG GLU A 40 -0.550 -16.529 -4.256 1.00 75.52 C ATOM 615 CD GLU A 40 -1.330 -17.837 -4.029 1.00 24.21 C ATOM 616 OE1 GLU A 40 -2.186 -18.192 -4.866 1.00 73.54 O ATOM 617 OE2 GLU A 40 -1.088 -18.512 -3.007 1.00 75.45 O ATOM 0 H GLU A 40 -1.443 -14.743 -6.044 1.00 51.41 H new ATOM 0 HA GLU A 40 -3.290 -15.709 -4.118 1.00 70.41 H new ATOM 0 HB2 GLU A 40 -0.542 -14.442 -3.739 1.00 54.23 H new ATOM 0 HB3 GLU A 40 -1.377 -15.460 -2.583 1.00 54.23 H new ATOM 0 HG2 GLU A 40 -0.424 -16.374 -5.328 1.00 75.52 H new ATOM 0 HG3 GLU A 40 0.448 -16.634 -3.830 1.00 75.52 H new ATOM 624 N ALA A 41 -2.566 -12.462 -4.020 1.00 55.25 N ATOM 625 CA ALA A 41 -3.006 -11.151 -3.534 1.00 45.21 C ATOM 626 C ALA A 41 -4.361 -10.791 -4.154 1.00 72.45 C ATOM 627 O ALA A 41 -5.287 -10.365 -3.466 1.00 21.35 O ATOM 628 CB ALA A 41 -1.946 -10.107 -3.877 1.00 22.13 C ATOM 0 H ALA A 41 -1.789 -12.416 -4.679 1.00 55.25 H new ATOM 0 HA ALA A 41 -3.131 -11.178 -2.451 1.00 45.21 H new ATOM 0 HB1 ALA A 41 -2.268 -9.130 -3.518 1.00 22.13 H new ATOM 0 HB2 ALA A 41 -1.003 -10.376 -3.401 1.00 22.13 H new ATOM 0 HB3 ALA A 41 -1.809 -10.069 -4.958 1.00 22.13 H new ATOM 634 N HIS A 42 -4.461 -11.057 -5.459 1.00 31.02 N ATOM 635 CA HIS A 42 -5.628 -10.741 -6.293 1.00 10.41 C ATOM 636 C HIS A 42 -6.883 -11.463 -5.755 1.00 24.11 C ATOM 637 O HIS A 42 -7.985 -10.933 -5.817 1.00 2.43 O ATOM 638 CB HIS A 42 -5.297 -11.137 -7.765 1.00 72.13 C ATOM 639 CG HIS A 42 -6.249 -10.674 -8.843 1.00 71.11 C ATOM 640 ND1 HIS A 42 -5.850 -10.508 -10.148 1.00 30.34 N ATOM 641 CD2 HIS A 42 -7.580 -10.428 -8.839 1.00 24.42 C ATOM 642 CE1 HIS A 42 -6.885 -10.193 -10.890 1.00 75.45 C ATOM 643 NE2 HIS A 42 -7.948 -10.142 -10.120 1.00 12.44 N ATOM 0 H HIS A 42 -3.712 -11.511 -5.981 1.00 31.02 H new ATOM 0 HA HIS A 42 -5.849 -9.674 -6.262 1.00 10.41 H new ATOM 0 HB2 HIS A 42 -4.306 -10.750 -8.003 1.00 72.13 H new ATOM 0 HB3 HIS A 42 -5.235 -12.224 -7.815 1.00 72.13 H new ATOM 0 HD1 HIS A 42 -4.894 -10.614 -10.488 1.00 30.34 H new ATOM 0 HD2 HIS A 42 -8.232 -10.454 -7.978 1.00 24.42 H new ATOM 0 HE1 HIS A 42 -6.866 -10.007 -11.954 1.00 75.45 H new ATOM 652 N LYS A 43 -6.677 -12.655 -5.183 1.00 4.20 N ATOM 653 CA LYS A 43 -7.747 -13.468 -4.589 1.00 62.53 C ATOM 654 C LYS A 43 -8.156 -12.909 -3.212 1.00 22.04 C ATOM 655 O LYS A 43 -9.339 -12.942 -2.845 1.00 11.31 O ATOM 656 CB LYS A 43 -7.271 -14.939 -4.458 1.00 60.22 C ATOM 657 CG LYS A 43 -8.404 -15.970 -4.251 1.00 71.25 C ATOM 658 CD LYS A 43 -9.406 -15.998 -5.432 1.00 31.55 C ATOM 659 CE LYS A 43 -8.724 -16.268 -6.792 1.00 53.20 C ATOM 660 NZ LYS A 43 -7.865 -17.484 -6.779 1.00 11.00 N ATOM 0 H LYS A 43 -5.755 -13.087 -5.118 1.00 4.20 H new ATOM 0 HA LYS A 43 -8.621 -13.432 -5.240 1.00 62.53 H new ATOM 0 HB2 LYS A 43 -6.714 -15.207 -5.356 1.00 60.22 H new ATOM 0 HB3 LYS A 43 -6.578 -15.009 -3.620 1.00 60.22 H new ATOM 0 HG2 LYS A 43 -7.969 -16.962 -4.124 1.00 71.25 H new ATOM 0 HG3 LYS A 43 -8.939 -15.737 -3.331 1.00 71.25 H new ATOM 0 HD2 LYS A 43 -10.156 -16.768 -5.248 1.00 31.55 H new ATOM 0 HD3 LYS A 43 -9.933 -15.045 -5.478 1.00 31.55 H new ATOM 0 HE2 LYS A 43 -9.489 -16.378 -7.561 1.00 53.20 H new ATOM 0 HE3 LYS A 43 -8.118 -15.404 -7.067 1.00 53.20 H new ATOM 0 HZ1 LYS A 43 -7.529 -17.682 -7.743 1.00 11.00 H new ATOM 0 HZ2 LYS A 43 -7.049 -17.326 -6.154 1.00 11.00 H new ATOM 0 HZ3 LYS A 43 -8.416 -18.294 -6.431 1.00 11.00 H new ATOM 674 N ALA A 44 -7.152 -12.382 -2.473 1.00 60.40 N ATOM 675 CA ALA A 44 -7.341 -11.837 -1.118 1.00 10.40 C ATOM 676 C ALA A 44 -8.263 -10.609 -1.135 1.00 70.53 C ATOM 677 O ALA A 44 -8.993 -10.388 -0.181 1.00 73.32 O ATOM 678 CB ALA A 44 -5.993 -11.485 -0.498 1.00 73.04 C ATOM 0 H ALA A 44 -6.189 -12.325 -2.804 1.00 60.40 H new ATOM 0 HA ALA A 44 -7.819 -12.604 -0.509 1.00 10.40 H new ATOM 0 HB1 ALA A 44 -6.147 -11.083 0.503 1.00 73.04 H new ATOM 0 HB2 ALA A 44 -5.375 -12.381 -0.439 1.00 73.04 H new ATOM 0 HB3 ALA A 44 -5.492 -10.739 -1.115 1.00 73.04 H new ATOM 684 N TRP A 45 -8.205 -9.840 -2.247 1.00 11.14 N ATOM 685 CA TRP A 45 -9.100 -8.691 -2.534 1.00 10.34 C ATOM 686 C TRP A 45 -10.590 -9.034 -2.218 1.00 43.13 C ATOM 687 O TRP A 45 -11.240 -8.358 -1.409 1.00 34.20 O ATOM 688 CB TRP A 45 -8.896 -8.252 -4.045 1.00 10.20 C ATOM 689 CG TRP A 45 -10.158 -7.794 -4.765 1.00 62.01 C ATOM 690 CD1 TRP A 45 -10.781 -6.591 -4.650 1.00 21.42 C ATOM 691 CD2 TRP A 45 -10.943 -8.554 -5.704 1.00 73.14 C ATOM 692 NE1 TRP A 45 -11.922 -6.564 -5.409 1.00 64.14 N ATOM 693 CE2 TRP A 45 -12.040 -7.751 -6.076 1.00 32.12 C ATOM 694 CE3 TRP A 45 -10.826 -9.834 -6.260 1.00 45.41 C ATOM 695 CZ2 TRP A 45 -13.016 -8.191 -6.962 1.00 2.24 C ATOM 696 CZ3 TRP A 45 -11.789 -10.266 -7.137 1.00 25.41 C ATOM 697 CH2 TRP A 45 -12.866 -9.449 -7.484 1.00 43.34 C ATOM 0 H TRP A 45 -7.521 -10.003 -2.986 1.00 11.14 H new ATOM 0 HA TRP A 45 -8.840 -7.855 -1.885 1.00 10.34 H new ATOM 0 HB2 TRP A 45 -8.166 -7.443 -4.076 1.00 10.20 H new ATOM 0 HB3 TRP A 45 -8.467 -9.090 -4.595 1.00 10.20 H new ATOM 0 HD1 TRP A 45 -10.426 -5.770 -4.044 1.00 21.42 H new ATOM 0 HE1 TRP A 45 -12.577 -5.784 -5.467 1.00 64.14 H new ATOM 0 HE3 TRP A 45 -9.992 -10.470 -6.003 1.00 45.41 H new ATOM 0 HZ2 TRP A 45 -13.857 -7.568 -7.228 1.00 2.24 H new ATOM 0 HZ3 TRP A 45 -11.712 -11.254 -7.566 1.00 25.41 H new ATOM 0 HH2 TRP A 45 -13.601 -9.819 -8.183 1.00 43.34 H new ATOM 708 N LYS A 46 -11.087 -10.111 -2.852 1.00 24.04 N ATOM 709 CA LYS A 46 -12.489 -10.555 -2.724 1.00 12.42 C ATOM 710 C LYS A 46 -12.715 -11.264 -1.386 1.00 71.33 C ATOM 711 O LYS A 46 -13.758 -11.078 -0.751 1.00 14.41 O ATOM 712 CB LYS A 46 -12.870 -11.447 -3.941 1.00 0.33 C ATOM 713 CG LYS A 46 -14.107 -12.355 -3.759 1.00 11.12 C ATOM 714 CD LYS A 46 -14.520 -13.093 -5.050 1.00 53.14 C ATOM 715 CE LYS A 46 -14.936 -12.136 -6.180 1.00 11.34 C ATOM 716 NZ LYS A 46 -16.014 -11.208 -5.756 1.00 64.04 N ATOM 0 H LYS A 46 -10.528 -10.700 -3.469 1.00 24.04 H new ATOM 0 HA LYS A 46 -13.147 -9.686 -2.730 1.00 12.42 H new ATOM 0 HB2 LYS A 46 -13.044 -10.799 -4.800 1.00 0.33 H new ATOM 0 HB3 LYS A 46 -12.015 -12.077 -4.185 1.00 0.33 H new ATOM 0 HG2 LYS A 46 -13.899 -13.089 -2.980 1.00 11.12 H new ATOM 0 HG3 LYS A 46 -14.944 -11.750 -3.411 1.00 11.12 H new ATOM 0 HD2 LYS A 46 -13.689 -13.710 -5.391 1.00 53.14 H new ATOM 0 HD3 LYS A 46 -15.348 -13.767 -4.828 1.00 53.14 H new ATOM 0 HE2 LYS A 46 -14.069 -11.560 -6.505 1.00 11.34 H new ATOM 0 HE3 LYS A 46 -15.274 -12.715 -7.039 1.00 11.34 H new ATOM 0 HZ1 LYS A 46 -16.369 -10.687 -6.583 1.00 64.04 H new ATOM 0 HZ2 LYS A 46 -16.791 -11.751 -5.329 1.00 64.04 H new ATOM 0 HZ3 LYS A 46 -15.638 -10.534 -5.059 1.00 64.04 H new ATOM 730 N ALA A 47 -11.702 -12.031 -0.945 1.00 13.45 N ATOM 731 CA ALA A 47 -11.746 -12.776 0.325 1.00 31.54 C ATOM 732 C ALA A 47 -11.880 -11.825 1.538 1.00 54.40 C ATOM 733 O ALA A 47 -12.375 -12.227 2.585 1.00 54.11 O ATOM 734 CB ALA A 47 -10.497 -13.656 0.448 1.00 75.11 C ATOM 0 H ALA A 47 -10.830 -12.152 -1.460 1.00 13.45 H new ATOM 0 HA ALA A 47 -12.630 -13.413 0.323 1.00 31.54 H new ATOM 0 HB1 ALA A 47 -10.531 -14.207 1.388 1.00 75.11 H new ATOM 0 HB2 ALA A 47 -10.464 -14.360 -0.384 1.00 75.11 H new ATOM 0 HB3 ALA A 47 -9.606 -13.028 0.427 1.00 75.11 H new ATOM 740 N LYS A 48 -11.429 -10.567 1.368 1.00 33.42 N ATOM 741 CA LYS A 48 -11.572 -9.493 2.371 1.00 33.13 C ATOM 742 C LYS A 48 -12.948 -8.827 2.278 1.00 31.33 C ATOM 743 O LYS A 48 -13.635 -8.661 3.288 1.00 54.25 O ATOM 744 CB LYS A 48 -10.470 -8.429 2.147 1.00 11.25 C ATOM 745 CG LYS A 48 -9.053 -8.900 2.508 1.00 62.31 C ATOM 746 CD LYS A 48 -8.843 -9.126 4.017 1.00 13.21 C ATOM 747 CE LYS A 48 -9.042 -7.843 4.829 1.00 23.15 C ATOM 748 NZ LYS A 48 -8.591 -8.005 6.233 1.00 71.41 N ATOM 0 H LYS A 48 -10.949 -10.264 0.520 1.00 33.42 H new ATOM 0 HA LYS A 48 -11.471 -9.935 3.362 1.00 33.13 H new ATOM 0 HB2 LYS A 48 -10.483 -8.124 1.101 1.00 11.25 H new ATOM 0 HB3 LYS A 48 -10.709 -7.546 2.739 1.00 11.25 H new ATOM 0 HG2 LYS A 48 -8.842 -9.828 1.977 1.00 62.31 H new ATOM 0 HG3 LYS A 48 -8.333 -8.161 2.156 1.00 62.31 H new ATOM 0 HD2 LYS A 48 -9.539 -9.888 4.369 1.00 13.21 H new ATOM 0 HD3 LYS A 48 -7.837 -9.510 4.188 1.00 13.21 H new ATOM 0 HE2 LYS A 48 -8.490 -7.028 4.362 1.00 23.15 H new ATOM 0 HE3 LYS A 48 -10.096 -7.564 4.815 1.00 23.15 H new ATOM 0 HZ1 LYS A 48 -8.694 -7.101 6.737 1.00 71.41 H new ATOM 0 HZ2 LYS A 48 -9.169 -8.731 6.702 1.00 71.41 H new ATOM 0 HZ3 LYS A 48 -7.593 -8.296 6.246 1.00 71.41 H new ATOM 762 N ALA A 49 -13.320 -8.444 1.046 1.00 53.34 N ATOM 763 CA ALA A 49 -14.571 -7.714 0.751 1.00 3.12 C ATOM 764 C ALA A 49 -15.827 -8.503 1.195 1.00 71.10 C ATOM 765 O ALA A 49 -16.854 -7.914 1.546 1.00 63.45 O ATOM 766 CB ALA A 49 -14.623 -7.392 -0.753 1.00 3.12 C ATOM 0 H ALA A 49 -12.758 -8.633 0.216 1.00 53.34 H new ATOM 0 HA ALA A 49 -14.573 -6.787 1.324 1.00 3.12 H new ATOM 0 HB1 ALA A 49 -15.543 -6.853 -0.978 1.00 3.12 H new ATOM 0 HB2 ALA A 49 -13.766 -6.775 -1.023 1.00 3.12 H new ATOM 0 HB3 ALA A 49 -14.596 -8.320 -1.325 1.00 3.12 H new ATOM 772 N GLN A 50 -15.724 -9.841 1.153 1.00 41.21 N ATOM 773 CA GLN A 50 -16.792 -10.759 1.600 1.00 21.30 C ATOM 774 C GLN A 50 -16.697 -11.037 3.114 1.00 43.34 C ATOM 775 O GLN A 50 -17.715 -11.284 3.767 1.00 10.23 O ATOM 776 CB GLN A 50 -16.689 -12.097 0.825 1.00 64.42 C ATOM 777 CG GLN A 50 -16.861 -11.985 -0.705 1.00 73.12 C ATOM 778 CD GLN A 50 -16.587 -13.292 -1.463 1.00 63.14 C ATOM 779 OE1 GLN A 50 -15.650 -14.103 -0.974 1.00 73.33 O flip ATOM 780 NE2 GLN A 50 -17.186 -13.557 -2.511 1.00 4.31 N flip ATOM 0 H GLN A 50 -14.894 -10.322 0.807 1.00 41.21 H new ATOM 0 HA GLN A 50 -17.751 -10.283 1.398 1.00 21.30 H new ATOM 0 HB2 GLN A 50 -15.718 -12.545 1.034 1.00 64.42 H new ATOM 0 HB3 GLN A 50 -17.445 -12.781 1.211 1.00 64.42 H new ATOM 0 HG2 GLN A 50 -17.878 -11.657 -0.923 1.00 73.12 H new ATOM 0 HG3 GLN A 50 -16.190 -11.212 -1.080 1.00 73.12 H new ATOM 0 HE21 GLN A 50 -17.900 -12.920 -2.866 1.00 4.31 H new ATOM 0 HE22 GLN A 50 -16.967 -14.412 -3.021 1.00 4.31 H new ATOM 789 N ALA A 51 -15.458 -11.024 3.657 1.00 12.42 N ATOM 790 CA ALA A 51 -15.198 -11.365 5.074 1.00 22.13 C ATOM 791 C ALA A 51 -15.726 -10.258 5.992 1.00 40.25 C ATOM 792 O ALA A 51 -16.652 -10.470 6.788 1.00 1.33 O ATOM 793 CB ALA A 51 -13.693 -11.607 5.307 1.00 72.21 C ATOM 0 H ALA A 51 -14.619 -10.780 3.131 1.00 12.42 H new ATOM 0 HA ALA A 51 -15.726 -12.288 5.314 1.00 22.13 H new ATOM 0 HB1 ALA A 51 -13.522 -11.856 6.354 1.00 72.21 H new ATOM 0 HB2 ALA A 51 -13.355 -12.431 4.678 1.00 72.21 H new ATOM 0 HB3 ALA A 51 -13.136 -10.705 5.053 1.00 72.21 H new ATOM 799 N THR A 52 -15.134 -9.075 5.843 1.00 72.11 N ATOM 800 CA THR A 52 -15.516 -7.878 6.593 1.00 1.35 C ATOM 801 C THR A 52 -16.462 -7.005 5.741 1.00 53.33 C ATOM 802 O THR A 52 -16.033 -6.110 5.002 1.00 45.00 O ATOM 803 CB THR A 52 -14.257 -7.074 7.108 1.00 61.32 C ATOM 804 OG1 THR A 52 -14.638 -5.750 7.520 1.00 54.42 O ATOM 805 CG2 THR A 52 -13.121 -6.993 6.072 1.00 35.04 C ATOM 0 H THR A 52 -14.366 -8.918 5.190 1.00 72.11 H new ATOM 0 HA THR A 52 -16.055 -8.189 7.488 1.00 1.35 H new ATOM 0 HB THR A 52 -13.869 -7.630 7.961 1.00 61.32 H new ATOM 0 HG1 THR A 52 -13.847 -5.266 7.838 1.00 54.42 H new ATOM 0 HG21 THR A 52 -12.288 -6.428 6.489 1.00 35.04 H new ATOM 0 HG22 THR A 52 -12.787 -7.999 5.819 1.00 35.04 H new ATOM 0 HG23 THR A 52 -13.483 -6.494 5.173 1.00 35.04 H new ATOM 813 N VAL A 53 -17.760 -7.348 5.806 1.00 41.13 N ATOM 814 CA VAL A 53 -18.854 -6.541 5.221 1.00 5.30 C ATOM 815 C VAL A 53 -19.303 -5.476 6.253 1.00 42.43 C ATOM 816 O VAL A 53 -19.869 -4.442 5.886 1.00 0.14 O ATOM 817 CB VAL A 53 -20.084 -7.452 4.811 1.00 61.03 C ATOM 818 CG1 VAL A 53 -21.190 -6.652 4.074 1.00 23.22 C ATOM 819 CG2 VAL A 53 -19.628 -8.665 3.966 1.00 65.25 C ATOM 0 H VAL A 53 -18.085 -8.197 6.268 1.00 41.13 H new ATOM 0 HA VAL A 53 -18.486 -6.054 4.318 1.00 5.30 H new ATOM 0 HB VAL A 53 -20.519 -7.825 5.738 1.00 61.03 H new ATOM 0 HG11 VAL A 53 -22.011 -7.321 3.814 1.00 23.22 H new ATOM 0 HG12 VAL A 53 -21.560 -5.859 4.724 1.00 23.22 H new ATOM 0 HG13 VAL A 53 -20.778 -6.214 3.165 1.00 23.22 H new ATOM 0 HG21 VAL A 53 -20.495 -9.270 3.701 1.00 65.25 H new ATOM 0 HG22 VAL A 53 -19.140 -8.313 3.057 1.00 65.25 H new ATOM 0 HG23 VAL A 53 -18.928 -9.268 4.544 1.00 65.25 H new ATOM 829 N ASP A 54 -19.026 -5.762 7.553 1.00 74.35 N ATOM 830 CA ASP A 54 -19.341 -4.873 8.701 1.00 14.23 C ATOM 831 C ASP A 54 -18.808 -3.447 8.491 1.00 4.35 C ATOM 832 O ASP A 54 -19.503 -2.472 8.792 1.00 1.51 O ATOM 833 CB ASP A 54 -18.735 -5.438 10.024 1.00 44.33 C ATOM 834 CG ASP A 54 -19.378 -6.748 10.508 1.00 43.25 C ATOM 835 OD1 ASP A 54 -20.571 -6.727 10.887 1.00 21.21 O ATOM 836 OD2 ASP A 54 -18.694 -7.795 10.544 1.00 1.40 O ATOM 0 H ASP A 54 -18.571 -6.630 7.836 1.00 74.35 H new ATOM 0 HA ASP A 54 -20.428 -4.836 8.772 1.00 14.23 H new ATOM 0 HB2 ASP A 54 -17.667 -5.603 9.879 1.00 44.33 H new ATOM 0 HB3 ASP A 54 -18.838 -4.686 10.807 1.00 44.33 H new ATOM 841 N ASN A 55 -17.567 -3.356 7.986 1.00 55.24 N ATOM 842 CA ASN A 55 -16.874 -2.081 7.756 1.00 61.11 C ATOM 843 C ASN A 55 -17.635 -1.274 6.666 1.00 51.32 C ATOM 844 O ASN A 55 -17.933 -1.819 5.597 1.00 31.12 O ATOM 845 CB ASN A 55 -15.400 -2.368 7.340 1.00 70.13 C ATOM 846 CG ASN A 55 -14.380 -1.308 7.781 1.00 2.43 C ATOM 847 OD1 ASN A 55 -14.808 -0.075 8.006 1.00 52.55 O flip ATOM 848 ND2 ASN A 55 -13.194 -1.607 7.920 1.00 13.21 N flip ATOM 0 H ASN A 55 -17.014 -4.172 7.724 1.00 55.24 H new ATOM 0 HA ASN A 55 -16.857 -1.483 8.667 1.00 61.11 H new ATOM 0 HB2 ASN A 55 -15.103 -3.331 7.755 1.00 70.13 H new ATOM 0 HB3 ASN A 55 -15.357 -2.462 6.255 1.00 70.13 H new ATOM 0 HD21 ASN A 55 -12.885 -2.562 7.742 1.00 13.21 H new ATOM 0 HD22 ASN A 55 -12.521 -0.899 8.214 1.00 13.21 H new ATOM 855 N ALA A 56 -17.925 0.012 6.970 1.00 35.52 N ATOM 856 CA ALA A 56 -18.910 0.850 6.242 1.00 61.15 C ATOM 857 C ALA A 56 -18.682 0.926 4.717 1.00 43.22 C ATOM 858 O ALA A 56 -19.434 0.319 3.946 1.00 21.32 O ATOM 859 CB ALA A 56 -18.968 2.252 6.871 1.00 35.11 C ATOM 0 H ALA A 56 -17.475 0.506 7.740 1.00 35.52 H new ATOM 0 HA ALA A 56 -19.875 0.356 6.352 1.00 61.15 H new ATOM 0 HB1 ALA A 56 -19.693 2.863 6.332 1.00 35.11 H new ATOM 0 HB2 ALA A 56 -19.268 2.170 7.916 1.00 35.11 H new ATOM 0 HB3 ALA A 56 -17.985 2.719 6.811 1.00 35.11 H new ATOM 865 N HIS A 57 -17.655 1.675 4.289 1.00 2.34 N ATOM 866 CA HIS A 57 -17.331 1.843 2.852 1.00 41.30 C ATOM 867 C HIS A 57 -15.934 1.291 2.538 1.00 62.52 C ATOM 868 O HIS A 57 -15.332 1.682 1.534 1.00 32.12 O ATOM 869 CB HIS A 57 -17.406 3.338 2.436 1.00 24.43 C ATOM 870 CG HIS A 57 -18.778 3.958 2.416 1.00 63.02 C ATOM 871 ND1 HIS A 57 -19.008 5.266 2.784 1.00 40.20 N ATOM 872 CD2 HIS A 57 -19.975 3.476 2.003 1.00 71.14 C ATOM 873 CE1 HIS A 57 -20.278 5.556 2.600 1.00 10.14 C ATOM 874 NE2 HIS A 57 -20.884 4.492 2.124 1.00 63.05 N ATOM 0 H HIS A 57 -17.028 2.179 4.916 1.00 2.34 H new ATOM 0 HA HIS A 57 -18.070 1.281 2.281 1.00 41.30 H new ATOM 0 HB2 HIS A 57 -16.780 3.914 3.117 1.00 24.43 H new ATOM 0 HB3 HIS A 57 -16.971 3.438 1.442 1.00 24.43 H new ATOM 0 HD1 HIS A 57 -18.303 5.910 3.143 1.00 40.20 H new ATOM 0 HD2 HIS A 57 -20.175 2.477 1.645 1.00 71.14 H new ATOM 0 HE1 HIS A 57 -20.744 6.508 2.806 1.00 10.14 H new ATOM 883 N ALA A 58 -15.425 0.388 3.390 1.00 74.34 N ATOM 884 CA ALA A 58 -14.088 -0.203 3.213 1.00 2.25 C ATOM 885 C ALA A 58 -14.052 -1.113 1.986 1.00 22.32 C ATOM 886 O ALA A 58 -14.406 -2.296 2.053 1.00 60.44 O ATOM 887 CB ALA A 58 -13.621 -0.949 4.463 1.00 52.04 C ATOM 0 H ALA A 58 -15.922 0.049 4.214 1.00 74.34 H new ATOM 0 HA ALA A 58 -13.391 0.619 3.051 1.00 2.25 H new ATOM 0 HB1 ALA A 58 -12.630 -1.369 4.287 1.00 52.04 H new ATOM 0 HB2 ALA A 58 -13.578 -0.258 5.305 1.00 52.04 H new ATOM 0 HB3 ALA A 58 -14.321 -1.753 4.689 1.00 52.04 H new ATOM 893 N ARG A 59 -13.673 -0.517 0.856 1.00 52.52 N ATOM 894 CA ARG A 59 -13.493 -1.233 -0.398 1.00 14.15 C ATOM 895 C ARG A 59 -12.019 -1.614 -0.523 1.00 14.25 C ATOM 896 O ARG A 59 -11.137 -0.744 -0.549 1.00 61.44 O ATOM 897 CB ARG A 59 -13.955 -0.379 -1.599 1.00 44.11 C ATOM 898 CG ARG A 59 -13.948 -1.120 -2.947 1.00 41.33 C ATOM 899 CD ARG A 59 -14.921 -2.307 -2.971 1.00 45.12 C ATOM 900 NE ARG A 59 -14.792 -3.080 -4.209 1.00 21.32 N ATOM 901 CZ ARG A 59 -15.444 -4.210 -4.501 1.00 4.43 C ATOM 902 NH1 ARG A 59 -16.316 -4.752 -3.645 1.00 54.01 N ATOM 903 NH2 ARG A 59 -15.194 -4.810 -5.658 1.00 52.51 N ATOM 0 H ARG A 59 -13.482 0.483 0.789 1.00 52.52 H new ATOM 0 HA ARG A 59 -14.107 -2.134 -0.401 1.00 14.15 H new ATOM 0 HB2 ARG A 59 -14.964 -0.015 -1.404 1.00 44.11 H new ATOM 0 HB3 ARG A 59 -13.310 0.496 -1.676 1.00 44.11 H new ATOM 0 HG2 ARG A 59 -14.211 -0.423 -3.742 1.00 41.33 H new ATOM 0 HG3 ARG A 59 -12.940 -1.477 -3.156 1.00 41.33 H new ATOM 0 HD2 ARG A 59 -14.729 -2.954 -2.115 1.00 45.12 H new ATOM 0 HD3 ARG A 59 -15.944 -1.943 -2.873 1.00 45.12 H new ATOM 0 HE ARG A 59 -14.145 -2.723 -4.913 1.00 21.32 H new ATOM 0 HH11 ARG A 59 -16.496 -4.303 -2.747 1.00 54.01 H new ATOM 0 HH12 ARG A 59 -16.802 -5.615 -3.890 1.00 54.01 H new ATOM 0 HH21 ARG A 59 -14.515 -4.408 -6.305 1.00 52.51 H new ATOM 0 HH22 ARG A 59 -15.680 -5.673 -5.900 1.00 52.51 H new ATOM 917 N TYR A 60 -11.777 -2.921 -0.536 1.00 3.01 N ATOM 918 CA TYR A 60 -10.443 -3.502 -0.632 1.00 61.44 C ATOM 919 C TYR A 60 -10.048 -3.581 -2.098 1.00 63.31 C ATOM 920 O TYR A 60 -10.758 -4.176 -2.896 1.00 0.34 O ATOM 921 CB TYR A 60 -10.428 -4.885 0.070 1.00 11.25 C ATOM 922 CG TYR A 60 -10.802 -4.745 1.551 1.00 63.52 C ATOM 923 CD1 TYR A 60 -9.839 -4.390 2.495 1.00 53.02 C ATOM 924 CD2 TYR A 60 -12.126 -4.878 1.988 1.00 30.55 C ATOM 925 CE1 TYR A 60 -10.172 -4.189 3.812 1.00 3.01 C ATOM 926 CE2 TYR A 60 -12.464 -4.659 3.307 1.00 23.14 C ATOM 927 CZ TYR A 60 -11.485 -4.317 4.216 1.00 54.23 C ATOM 928 OH TYR A 60 -11.824 -4.073 5.533 1.00 11.52 O ATOM 0 H TYR A 60 -12.518 -3.620 -0.479 1.00 3.01 H new ATOM 0 HA TYR A 60 -9.707 -2.880 -0.123 1.00 61.44 H new ATOM 0 HB2 TYR A 60 -11.129 -5.557 -0.425 1.00 11.25 H new ATOM 0 HB3 TYR A 60 -9.438 -5.333 -0.020 1.00 11.25 H new ATOM 0 HD1 TYR A 60 -8.812 -4.271 2.184 1.00 53.02 H new ATOM 0 HD2 TYR A 60 -12.894 -5.156 1.281 1.00 30.55 H new ATOM 0 HE1 TYR A 60 -9.408 -3.931 4.530 1.00 3.01 H new ATOM 0 HE2 TYR A 60 -13.491 -4.755 3.627 1.00 23.14 H new ATOM 0 HH TYR A 60 -11.071 -4.309 6.114 1.00 11.52 H new ATOM 938 N PHE A 61 -8.957 -2.898 -2.440 1.00 15.32 N ATOM 939 CA PHE A 61 -8.416 -2.823 -3.802 1.00 62.12 C ATOM 940 C PHE A 61 -7.082 -3.600 -3.887 1.00 61.43 C ATOM 941 O PHE A 61 -6.708 -4.335 -2.964 1.00 43.14 O ATOM 942 CB PHE A 61 -8.184 -1.334 -4.184 1.00 21.34 C ATOM 943 CG PHE A 61 -9.436 -0.450 -4.248 1.00 64.41 C ATOM 944 CD1 PHE A 61 -10.293 -0.507 -5.350 1.00 4.13 C ATOM 945 CD2 PHE A 61 -9.723 0.480 -3.241 1.00 64.54 C ATOM 946 CE1 PHE A 61 -11.391 0.329 -5.442 1.00 0.44 C ATOM 947 CE2 PHE A 61 -10.828 1.312 -3.333 1.00 5.53 C ATOM 948 CZ PHE A 61 -11.658 1.238 -4.433 1.00 24.52 C ATOM 0 H PHE A 61 -8.409 -2.367 -1.763 1.00 15.32 H new ATOM 0 HA PHE A 61 -9.128 -3.270 -4.496 1.00 62.12 H new ATOM 0 HB2 PHE A 61 -7.493 -0.898 -3.462 1.00 21.34 H new ATOM 0 HB3 PHE A 61 -7.692 -1.302 -5.156 1.00 21.34 H new ATOM 0 HD1 PHE A 61 -10.095 -1.214 -6.142 1.00 4.13 H new ATOM 0 HD2 PHE A 61 -9.074 0.550 -2.380 1.00 64.54 H new ATOM 0 HE1 PHE A 61 -12.041 0.272 -6.303 1.00 0.44 H new ATOM 0 HE2 PHE A 61 -11.039 2.018 -2.544 1.00 5.53 H new ATOM 0 HZ PHE A 61 -12.516 1.890 -4.507 1.00 24.52 H new ATOM 958 N ILE A 62 -6.382 -3.442 -5.028 1.00 14.23 N ATOM 959 CA ILE A 62 -5.021 -3.974 -5.254 1.00 31.34 C ATOM 960 C ILE A 62 -4.155 -2.818 -5.828 1.00 15.32 C ATOM 961 O ILE A 62 -4.697 -1.899 -6.443 1.00 43.52 O ATOM 962 CB ILE A 62 -5.043 -5.202 -6.266 1.00 32.11 C ATOM 963 CG1 ILE A 62 -6.223 -6.186 -5.955 1.00 25.23 C ATOM 964 CG2 ILE A 62 -3.700 -5.962 -6.246 1.00 42.13 C ATOM 965 CD1 ILE A 62 -6.450 -7.259 -7.005 1.00 55.21 C ATOM 0 H ILE A 62 -6.751 -2.933 -5.832 1.00 14.23 H new ATOM 0 HA ILE A 62 -4.606 -4.340 -4.315 1.00 31.34 H new ATOM 0 HB ILE A 62 -5.198 -4.792 -7.264 1.00 32.11 H new ATOM 0 HG12 ILE A 62 -6.032 -6.669 -4.997 1.00 25.23 H new ATOM 0 HG13 ILE A 62 -7.140 -5.608 -5.843 1.00 25.23 H new ATOM 0 HG21 ILE A 62 -3.743 -6.796 -6.947 1.00 42.13 H new ATOM 0 HG22 ILE A 62 -2.895 -5.286 -6.535 1.00 42.13 H new ATOM 0 HG23 ILE A 62 -3.512 -6.341 -5.242 1.00 42.13 H new ATOM 0 HD11 ILE A 62 -7.285 -7.891 -6.704 1.00 55.21 H new ATOM 0 HD12 ILE A 62 -6.677 -6.789 -7.962 1.00 55.21 H new ATOM 0 HD13 ILE A 62 -5.551 -7.868 -7.103 1.00 55.21 H new ATOM 977 N ILE A 63 -2.830 -2.846 -5.594 1.00 32.34 N ATOM 978 CA ILE A 63 -1.856 -1.864 -6.143 1.00 51.14 C ATOM 979 C ILE A 63 -0.561 -2.604 -6.534 1.00 52.41 C ATOM 980 O ILE A 63 -0.114 -3.491 -5.819 1.00 52.11 O ATOM 981 CB ILE A 63 -1.523 -0.690 -5.118 1.00 42.25 C ATOM 982 CG1 ILE A 63 -2.705 0.327 -5.011 1.00 63.24 C ATOM 983 CG2 ILE A 63 -0.206 0.047 -5.472 1.00 1.31 C ATOM 984 CD1 ILE A 63 -2.417 1.551 -4.149 1.00 40.40 C ATOM 0 H ILE A 63 -2.392 -3.559 -5.011 1.00 32.34 H new ATOM 0 HA ILE A 63 -2.311 -1.399 -7.018 1.00 51.14 H new ATOM 0 HB ILE A 63 -1.383 -1.162 -4.145 1.00 42.25 H new ATOM 0 HG12 ILE A 63 -2.971 0.661 -6.014 1.00 63.24 H new ATOM 0 HG13 ILE A 63 -3.575 -0.189 -4.605 1.00 63.24 H new ATOM 0 HG21 ILE A 63 -0.024 0.837 -4.744 1.00 1.31 H new ATOM 0 HG22 ILE A 63 0.623 -0.661 -5.454 1.00 1.31 H new ATOM 0 HG23 ILE A 63 -0.289 0.483 -6.467 1.00 1.31 H new ATOM 0 HD11 ILE A 63 -3.293 2.199 -4.133 1.00 40.40 H new ATOM 0 HD12 ILE A 63 -2.182 1.233 -3.133 1.00 40.40 H new ATOM 0 HD13 ILE A 63 -1.569 2.097 -4.563 1.00 40.40 H new ATOM 996 N HIS A 64 0.034 -2.219 -7.674 1.00 4.22 N ATOM 997 CA HIS A 64 1.316 -2.777 -8.146 1.00 34.40 C ATOM 998 C HIS A 64 2.504 -2.158 -7.378 1.00 32.15 C ATOM 999 O HIS A 64 2.597 -0.934 -7.249 1.00 54.25 O ATOM 1000 CB HIS A 64 1.472 -2.564 -9.677 1.00 25.44 C ATOM 1001 CG HIS A 64 1.585 -1.123 -10.146 1.00 50.25 C ATOM 1002 ND1 HIS A 64 2.621 -0.673 -10.932 1.00 55.03 N ATOM 1003 CD2 HIS A 64 0.771 -0.052 -9.966 1.00 72.32 C ATOM 1004 CE1 HIS A 64 2.442 0.601 -11.200 1.00 63.24 C ATOM 1005 NE2 HIS A 64 1.327 1.005 -10.632 1.00 23.34 N ATOM 0 H HIS A 64 -0.358 -1.512 -8.296 1.00 4.22 H new ATOM 0 HA HIS A 64 1.315 -3.849 -7.949 1.00 34.40 H new ATOM 0 HB2 HIS A 64 2.359 -3.103 -10.009 1.00 25.44 H new ATOM 0 HB3 HIS A 64 0.617 -3.020 -10.175 1.00 25.44 H new ATOM 0 HD2 HIS A 64 -0.149 -0.037 -9.400 1.00 72.32 H new ATOM 0 HE1 HIS A 64 3.104 1.217 -11.791 1.00 63.24 H new ATOM 0 HE2 HIS A 64 0.942 1.948 -10.680 1.00 23.34 H new ATOM 1014 N ALA A 65 3.410 -3.017 -6.882 1.00 52.13 N ATOM 1015 CA ALA A 65 4.601 -2.587 -6.116 1.00 12.13 C ATOM 1016 C ALA A 65 5.857 -2.484 -7.006 1.00 0.04 C ATOM 1017 O ALA A 65 6.968 -2.290 -6.495 1.00 33.54 O ATOM 1018 CB ALA A 65 4.825 -3.555 -4.943 1.00 21.43 C ATOM 0 H ALA A 65 3.341 -4.028 -6.998 1.00 52.13 H new ATOM 0 HA ALA A 65 4.419 -1.585 -5.727 1.00 12.13 H new ATOM 0 HB1 ALA A 65 5.702 -3.242 -4.376 1.00 21.43 H new ATOM 0 HB2 ALA A 65 3.950 -3.547 -4.293 1.00 21.43 H new ATOM 0 HB3 ALA A 65 4.982 -4.563 -5.328 1.00 21.43 H new ATOM 1024 N HIS A 66 5.674 -2.617 -8.340 1.00 33.32 N ATOM 1025 CA HIS A 66 6.789 -2.601 -9.309 1.00 31.35 C ATOM 1026 C HIS A 66 7.331 -1.182 -9.490 1.00 73.34 C ATOM 1027 O HIS A 66 8.549 -0.982 -9.585 1.00 65.41 O ATOM 1028 CB HIS A 66 6.349 -3.197 -10.673 1.00 63.03 C ATOM 1029 CG HIS A 66 7.468 -3.295 -11.695 1.00 20.11 C ATOM 1030 ND1 HIS A 66 8.458 -4.259 -11.638 1.00 42.34 N ATOM 1031 CD2 HIS A 66 7.769 -2.527 -12.776 1.00 34.51 C ATOM 1032 CE1 HIS A 66 9.310 -4.075 -12.631 1.00 62.34 C ATOM 1033 NE2 HIS A 66 8.913 -3.036 -13.334 1.00 12.13 N ATOM 0 H HIS A 66 4.757 -2.737 -8.770 1.00 33.32 H new ATOM 0 HA HIS A 66 7.589 -3.224 -8.910 1.00 31.35 H new ATOM 0 HB2 HIS A 66 5.935 -4.191 -10.507 1.00 63.03 H new ATOM 0 HB3 HIS A 66 5.548 -2.583 -11.085 1.00 63.03 H new ATOM 0 HD2 HIS A 66 7.210 -1.673 -13.130 1.00 34.51 H new ATOM 0 HE1 HIS A 66 10.185 -4.676 -12.832 1.00 62.34 H new ATOM 0 HE2 HIS A 66 9.382 -2.668 -14.162 1.00 12.13 H new ATOM 1042 N LYS A 67 6.416 -0.201 -9.551 1.00 73.12 N ATOM 1043 CA LYS A 67 6.780 1.212 -9.698 1.00 5.13 C ATOM 1044 C LYS A 67 6.629 1.935 -8.352 1.00 24.42 C ATOM 1045 O LYS A 67 5.508 2.201 -7.891 1.00 54.41 O ATOM 1046 CB LYS A 67 5.946 1.908 -10.810 1.00 22.21 C ATOM 1047 CG LYS A 67 6.277 3.414 -11.005 1.00 22.04 C ATOM 1048 CD LYS A 67 7.795 3.674 -11.207 1.00 31.22 C ATOM 1049 CE LYS A 67 8.150 5.163 -11.260 1.00 60.54 C ATOM 1050 NZ LYS A 67 9.619 5.373 -11.247 1.00 14.21 N ATOM 0 H LYS A 67 5.411 -0.366 -9.500 1.00 73.12 H new ATOM 0 HA LYS A 67 7.824 1.265 -10.007 1.00 5.13 H new ATOM 0 HB2 LYS A 67 6.111 1.386 -11.753 1.00 22.21 H new ATOM 0 HB3 LYS A 67 4.887 1.808 -10.571 1.00 22.21 H new ATOM 0 HG2 LYS A 67 5.730 3.793 -11.868 1.00 22.04 H new ATOM 0 HG3 LYS A 67 5.929 3.973 -10.136 1.00 22.04 H new ATOM 0 HD2 LYS A 67 8.349 3.204 -10.395 1.00 31.22 H new ATOM 0 HD3 LYS A 67 8.119 3.197 -12.132 1.00 31.22 H new ATOM 0 HE2 LYS A 67 7.726 5.607 -12.160 1.00 60.54 H new ATOM 0 HE3 LYS A 67 7.701 5.676 -10.410 1.00 60.54 H new ATOM 0 HZ1 LYS A 67 9.824 6.384 -11.113 1.00 14.21 H new ATOM 0 HZ2 LYS A 67 10.041 4.828 -10.468 1.00 14.21 H new ATOM 0 HZ3 LYS A 67 10.023 5.055 -12.151 1.00 14.21 H new ATOM 1064 N LEU A 68 7.778 2.188 -7.717 1.00 63.14 N ATOM 1065 CA LEU A 68 7.895 3.018 -6.530 1.00 31.40 C ATOM 1066 C LEU A 68 8.103 4.492 -6.958 1.00 44.11 C ATOM 1067 O LEU A 68 8.603 4.773 -8.052 1.00 61.32 O ATOM 1068 CB LEU A 68 9.080 2.520 -5.650 1.00 11.54 C ATOM 1069 CG LEU A 68 9.085 1.002 -5.228 1.00 45.43 C ATOM 1070 CD1 LEU A 68 7.722 0.549 -4.671 1.00 72.32 C ATOM 1071 CD2 LEU A 68 9.589 0.061 -6.349 1.00 64.44 C ATOM 0 H LEU A 68 8.672 1.808 -8.029 1.00 63.14 H new ATOM 0 HA LEU A 68 6.982 2.950 -5.938 1.00 31.40 H new ATOM 0 HB2 LEU A 68 10.006 2.723 -6.187 1.00 11.54 H new ATOM 0 HB3 LEU A 68 9.100 3.122 -4.741 1.00 11.54 H new ATOM 0 HG LEU A 68 9.809 0.923 -4.417 1.00 45.43 H new ATOM 0 HD11 LEU A 68 7.774 -0.504 -4.394 1.00 72.32 H new ATOM 0 HD12 LEU A 68 7.472 1.144 -3.792 1.00 72.32 H new ATOM 0 HD13 LEU A 68 6.954 0.686 -5.432 1.00 72.32 H new ATOM 0 HD21 LEU A 68 9.568 -0.970 -5.995 1.00 64.44 H new ATOM 0 HD22 LEU A 68 8.945 0.158 -7.223 1.00 64.44 H new ATOM 0 HD23 LEU A 68 10.610 0.331 -6.619 1.00 64.44 H new ATOM 1083 N LEU A 69 7.744 5.414 -6.066 1.00 51.44 N ATOM 1084 CA LEU A 69 7.699 6.868 -6.330 1.00 34.21 C ATOM 1085 C LEU A 69 8.608 7.598 -5.357 1.00 3.02 C ATOM 1086 O LEU A 69 8.305 8.705 -4.877 1.00 34.11 O ATOM 1087 CB LEU A 69 6.248 7.381 -6.222 1.00 73.24 C ATOM 1088 CG LEU A 69 5.300 6.984 -7.388 1.00 23.41 C ATOM 1089 CD1 LEU A 69 3.887 7.517 -7.136 1.00 62.53 C ATOM 1090 CD2 LEU A 69 5.854 7.473 -8.749 1.00 34.11 C ATOM 0 H LEU A 69 7.468 5.174 -5.114 1.00 51.44 H new ATOM 0 HA LEU A 69 8.054 7.062 -7.342 1.00 34.21 H new ATOM 0 HB2 LEU A 69 5.821 7.011 -5.290 1.00 73.24 H new ATOM 0 HB3 LEU A 69 6.272 8.469 -6.153 1.00 73.24 H new ATOM 0 HG LEU A 69 5.247 5.896 -7.431 1.00 23.41 H new ATOM 0 HD11 LEU A 69 3.237 7.230 -7.962 1.00 62.53 H new ATOM 0 HD12 LEU A 69 3.500 7.098 -6.207 1.00 62.53 H new ATOM 0 HD13 LEU A 69 3.917 8.604 -7.059 1.00 62.53 H new ATOM 0 HD21 LEU A 69 5.170 7.181 -9.546 1.00 34.11 H new ATOM 0 HD22 LEU A 69 5.951 8.559 -8.733 1.00 34.11 H new ATOM 0 HD23 LEU A 69 6.831 7.024 -8.927 1.00 34.11 H new ATOM 1102 N ASP A 70 9.733 6.962 -5.100 1.00 44.14 N ATOM 1103 CA ASP A 70 10.807 7.522 -4.292 1.00 62.14 C ATOM 1104 C ASP A 70 11.481 8.665 -5.067 1.00 1.15 C ATOM 1105 O ASP A 70 11.785 8.510 -6.254 1.00 34.34 O ATOM 1106 CB ASP A 70 11.856 6.441 -3.936 1.00 63.22 C ATOM 1107 CG ASP A 70 11.296 5.359 -3.015 1.00 41.13 C ATOM 1108 OD1 ASP A 70 10.371 4.643 -3.444 1.00 40.43 O ATOM 1109 OD2 ASP A 70 11.774 5.224 -1.862 1.00 42.41 O ATOM 0 H ASP A 70 9.934 6.026 -5.451 1.00 44.14 H new ATOM 0 HA ASP A 70 10.383 7.902 -3.363 1.00 62.14 H new ATOM 0 HB2 ASP A 70 12.221 5.979 -4.853 1.00 63.22 H new ATOM 0 HB3 ASP A 70 12.712 6.915 -3.455 1.00 63.22 H new ATOM 1114 N PRO A 71 11.729 9.832 -4.408 1.00 43.10 N ATOM 1115 CA PRO A 71 12.550 10.912 -4.994 1.00 23.23 C ATOM 1116 C PRO A 71 14.045 10.514 -5.037 1.00 32.31 C ATOM 1117 O PRO A 71 14.869 11.227 -5.611 1.00 53.55 O ATOM 1118 CB PRO A 71 12.272 12.106 -4.053 1.00 74.23 C ATOM 1119 CG PRO A 71 11.944 11.482 -2.748 1.00 64.14 C ATOM 1120 CD PRO A 71 11.230 10.187 -3.054 1.00 43.32 C ATOM 0 HA PRO A 71 12.305 11.141 -6.031 1.00 23.23 H new ATOM 0 HB2 PRO A 71 13.141 12.759 -3.973 1.00 74.23 H new ATOM 0 HB3 PRO A 71 11.447 12.717 -4.420 1.00 74.23 H new ATOM 0 HG2 PRO A 71 12.849 11.298 -2.169 1.00 64.14 H new ATOM 0 HG3 PRO A 71 11.313 12.141 -2.152 1.00 64.14 H new ATOM 0 HD2 PRO A 71 11.467 9.414 -2.323 1.00 43.32 H new ATOM 0 HD3 PRO A 71 10.147 10.313 -3.045 1.00 43.32 H new ATOM 1128 N SER A 72 14.365 9.360 -4.401 1.00 61.21 N ATOM 1129 CA SER A 72 15.664 8.682 -4.516 1.00 72.34 C ATOM 1130 C SER A 72 15.903 8.202 -5.968 1.00 5.11 C ATOM 1131 O SER A 72 17.017 8.324 -6.495 1.00 24.23 O ATOM 1132 CB SER A 72 15.710 7.492 -3.526 1.00 1.23 C ATOM 1133 OG SER A 72 16.952 6.805 -3.580 1.00 15.30 O ATOM 0 H SER A 72 13.713 8.873 -3.786 1.00 61.21 H new ATOM 0 HA SER A 72 16.459 9.384 -4.265 1.00 72.34 H new ATOM 0 HB2 SER A 72 15.540 7.856 -2.513 1.00 1.23 H new ATOM 0 HB3 SER A 72 14.901 6.798 -3.755 1.00 1.23 H new ATOM 0 HG SER A 72 16.943 6.062 -2.941 1.00 15.30 H new ATOM 1139 N GLU A 73 14.835 7.675 -6.602 1.00 3.24 N ATOM 1140 CA GLU A 73 14.857 7.220 -8.015 1.00 21.02 C ATOM 1141 C GLU A 73 14.151 8.257 -8.916 1.00 13.34 C ATOM 1142 O GLU A 73 13.722 9.317 -8.435 1.00 32.14 O ATOM 1143 CB GLU A 73 14.181 5.822 -8.155 1.00 70.10 C ATOM 1144 CG GLU A 73 12.670 5.787 -7.824 1.00 41.03 C ATOM 1145 CD GLU A 73 11.993 4.481 -8.264 1.00 72.53 C ATOM 1146 OE1 GLU A 73 11.651 4.356 -9.465 1.00 2.43 O ATOM 1147 OE2 GLU A 73 11.827 3.563 -7.436 1.00 42.52 O ATOM 0 H GLU A 73 13.929 7.551 -6.150 1.00 3.24 H new ATOM 0 HA GLU A 73 15.895 7.127 -8.334 1.00 21.02 H new ATOM 0 HB2 GLU A 73 14.322 5.468 -9.176 1.00 70.10 H new ATOM 0 HB3 GLU A 73 14.697 5.119 -7.501 1.00 70.10 H new ATOM 0 HG2 GLU A 73 12.535 5.917 -6.750 1.00 41.03 H new ATOM 0 HG3 GLU A 73 12.177 6.628 -8.311 1.00 41.03 H new ATOM 1154 N GLY A 74 14.055 7.951 -10.229 1.00 44.41 N ATOM 1155 CA GLY A 74 13.347 8.814 -11.186 1.00 34.53 C ATOM 1156 C GLY A 74 11.834 8.684 -11.088 1.00 62.42 C ATOM 1157 O GLY A 74 11.298 7.581 -10.910 1.00 71.41 O ATOM 0 H GLY A 74 14.460 7.112 -10.645 1.00 44.41 H new ATOM 0 HA2 GLY A 74 13.630 9.852 -11.011 1.00 34.53 H new ATOM 0 HA3 GLY A 74 13.664 8.563 -12.198 1.00 34.53 H new TER 1161 GLY A 74 ATOM 1162 N MET B 101 -3.415 24.339 -0.927 1.00 42.11 N ATOM 1163 CA MET B 101 -3.897 22.983 -1.180 1.00 65.43 C ATOM 1164 C MET B 101 -5.225 23.028 -1.982 1.00 23.23 C ATOM 1165 O MET B 101 -6.070 23.892 -1.717 1.00 52.13 O ATOM 1166 CB MET B 101 -4.073 22.196 0.158 1.00 71.53 C ATOM 1167 CG MET B 101 -5.072 22.804 1.166 1.00 20.21 C ATOM 1168 SD MET B 101 -4.564 24.442 1.753 1.00 0.12 S ATOM 1169 CE MET B 101 -5.947 24.927 2.785 1.00 31.32 C ATOM 0 HA MET B 101 -3.154 22.455 -1.777 1.00 65.43 H new ATOM 0 HB2 MET B 101 -4.395 21.182 -0.078 1.00 71.53 H new ATOM 0 HB3 MET B 101 -3.100 22.117 0.642 1.00 71.53 H new ATOM 0 HG2 MET B 101 -6.054 22.879 0.698 1.00 20.21 H new ATOM 0 HG3 MET B 101 -5.175 22.133 2.019 1.00 20.21 H new ATOM 0 HE1 MET B 101 -5.759 25.915 3.205 1.00 31.32 H new ATOM 0 HE2 MET B 101 -6.856 24.955 2.185 1.00 31.32 H new ATOM 0 HE3 MET B 101 -6.068 24.206 3.593 1.00 31.32 H new ATOM 1179 N PRO B 102 -5.416 22.135 -3.010 1.00 23.51 N ATOM 1180 CA PRO B 102 -6.707 22.006 -3.735 1.00 71.12 C ATOM 1181 C PRO B 102 -7.627 20.947 -3.082 1.00 52.13 C ATOM 1182 O PRO B 102 -7.405 20.555 -1.931 1.00 2.14 O ATOM 1183 CB PRO B 102 -6.220 21.564 -5.134 1.00 11.21 C ATOM 1184 CG PRO B 102 -5.055 20.652 -4.845 1.00 64.43 C ATOM 1185 CD PRO B 102 -4.391 21.201 -3.579 1.00 73.00 C ATOM 0 HA PRO B 102 -7.312 22.913 -3.740 1.00 71.12 H new ATOM 0 HB2 PRO B 102 -7.005 21.046 -5.684 1.00 11.21 H new ATOM 0 HB3 PRO B 102 -5.917 22.418 -5.739 1.00 11.21 H new ATOM 0 HG2 PRO B 102 -5.391 19.626 -4.695 1.00 64.43 H new ATOM 0 HG3 PRO B 102 -4.353 20.639 -5.679 1.00 64.43 H new ATOM 0 HD2 PRO B 102 -4.145 20.403 -2.879 1.00 73.00 H new ATOM 0 HD3 PRO B 102 -3.461 21.721 -3.809 1.00 73.00 H new ATOM 1193 N ASP B 103 -8.665 20.498 -3.814 1.00 24.43 N ATOM 1194 CA ASP B 103 -9.482 19.341 -3.403 1.00 55.02 C ATOM 1195 C ASP B 103 -8.722 18.053 -3.771 1.00 72.20 C ATOM 1196 O ASP B 103 -8.783 17.595 -4.922 1.00 45.23 O ATOM 1197 CB ASP B 103 -10.896 19.378 -4.062 1.00 63.23 C ATOM 1198 CG ASP B 103 -11.768 18.161 -3.675 1.00 41.21 C ATOM 1199 OD1 ASP B 103 -12.250 18.109 -2.522 1.00 70.52 O ATOM 1200 OD2 ASP B 103 -11.958 17.241 -4.503 1.00 0.13 O ATOM 0 H ASP B 103 -8.958 20.921 -4.695 1.00 24.43 H new ATOM 0 HA ASP B 103 -9.644 19.373 -2.326 1.00 55.02 H new ATOM 0 HB2 ASP B 103 -11.406 20.294 -3.765 1.00 63.23 H new ATOM 0 HB3 ASP B 103 -10.786 19.411 -5.146 1.00 63.23 H new ATOM 1205 N LYS B 104 -7.953 17.527 -2.794 1.00 31.22 N ATOM 1206 CA LYS B 104 -7.140 16.315 -2.968 1.00 3.51 C ATOM 1207 C LYS B 104 -6.712 15.760 -1.591 1.00 22.41 C ATOM 1208 O LYS B 104 -5.649 16.105 -1.062 1.00 5.50 O ATOM 1209 CB LYS B 104 -5.908 16.601 -3.875 1.00 61.52 C ATOM 1210 CG LYS B 104 -5.115 15.340 -4.287 1.00 1.45 C ATOM 1211 CD LYS B 104 -3.914 15.651 -5.205 1.00 14.33 C ATOM 1212 CE LYS B 104 -4.331 16.315 -6.528 1.00 51.20 C ATOM 1213 NZ LYS B 104 -3.172 16.515 -7.434 1.00 51.20 N ATOM 0 H LYS B 104 -7.882 17.935 -1.862 1.00 31.22 H new ATOM 0 HA LYS B 104 -7.743 15.556 -3.467 1.00 3.51 H new ATOM 0 HB2 LYS B 104 -6.246 17.114 -4.776 1.00 61.52 H new ATOM 0 HB3 LYS B 104 -5.237 17.283 -3.352 1.00 61.52 H new ATOM 0 HG2 LYS B 104 -4.757 14.834 -3.390 1.00 1.45 H new ATOM 0 HG3 LYS B 104 -5.785 14.648 -4.797 1.00 1.45 H new ATOM 0 HD2 LYS B 104 -3.220 16.306 -4.678 1.00 14.33 H new ATOM 0 HD3 LYS B 104 -3.379 14.726 -5.421 1.00 14.33 H new ATOM 0 HE2 LYS B 104 -5.078 15.697 -7.025 1.00 51.20 H new ATOM 0 HE3 LYS B 104 -4.800 17.277 -6.320 1.00 51.20 H new ATOM 0 HZ1 LYS B 104 -3.494 16.965 -8.315 1.00 51.20 H new ATOM 0 HZ2 LYS B 104 -2.470 17.126 -6.970 1.00 51.20 H new ATOM 0 HZ3 LYS B 104 -2.740 15.595 -7.653 1.00 51.20 H new ATOM 1227 N GLN B 105 -7.600 14.953 -0.991 1.00 3.41 N ATOM 1228 CA GLN B 105 -7.290 14.158 0.215 1.00 13.54 C ATOM 1229 C GLN B 105 -6.478 12.915 -0.178 1.00 54.35 C ATOM 1230 O GLN B 105 -5.687 12.398 0.613 1.00 3.41 O ATOM 1231 CB GLN B 105 -8.608 13.762 0.959 1.00 72.50 C ATOM 1232 CG GLN B 105 -9.685 13.033 0.109 1.00 1.03 C ATOM 1233 CD GLN B 105 -9.379 11.567 -0.219 1.00 5.23 C ATOM 1234 OE1 GLN B 105 -9.690 11.099 -1.311 1.00 12.55 O ATOM 1235 NE2 GLN B 105 -8.833 10.811 0.719 1.00 15.13 N ATOM 0 H GLN B 105 -8.556 14.831 -1.326 1.00 3.41 H new ATOM 0 HA GLN B 105 -6.690 14.759 0.899 1.00 13.54 H new ATOM 0 HB2 GLN B 105 -8.346 13.122 1.802 1.00 72.50 H new ATOM 0 HB3 GLN B 105 -9.053 14.667 1.372 1.00 72.50 H new ATOM 0 HG2 GLN B 105 -10.636 13.078 0.640 1.00 1.03 H new ATOM 0 HG3 GLN B 105 -9.816 13.578 -0.826 1.00 1.03 H new ATOM 0 HE21 GLN B 105 -8.581 11.218 1.620 1.00 15.13 H new ATOM 0 HE22 GLN B 105 -8.663 9.821 0.542 1.00 15.13 H new ATOM 1244 N LEU B 106 -6.737 12.430 -1.418 1.00 54.01 N ATOM 1245 CA LEU B 106 -6.113 11.226 -1.975 1.00 21.04 C ATOM 1246 C LEU B 106 -4.663 11.562 -2.327 1.00 31.53 C ATOM 1247 O LEU B 106 -4.373 12.625 -2.884 1.00 3.22 O ATOM 1248 CB LEU B 106 -6.940 10.715 -3.211 1.00 21.52 C ATOM 1249 CG LEU B 106 -6.718 9.220 -3.671 1.00 43.32 C ATOM 1250 CD1 LEU B 106 -7.801 8.766 -4.679 1.00 10.03 C ATOM 1251 CD2 LEU B 106 -5.317 8.995 -4.268 1.00 52.01 C ATOM 0 H LEU B 106 -7.394 12.876 -2.058 1.00 54.01 H new ATOM 0 HA LEU B 106 -6.109 10.411 -1.251 1.00 21.04 H new ATOM 0 HB2 LEU B 106 -7.998 10.843 -2.983 1.00 21.52 H new ATOM 0 HB3 LEU B 106 -6.715 11.364 -4.057 1.00 21.52 H new ATOM 0 HG LEU B 106 -6.802 8.610 -2.771 1.00 43.32 H new ATOM 0 HD11 LEU B 106 -7.615 7.733 -4.972 1.00 10.03 H new ATOM 0 HD12 LEU B 106 -8.784 8.840 -4.214 1.00 10.03 H new ATOM 0 HD13 LEU B 106 -7.768 9.405 -5.561 1.00 10.03 H new ATOM 0 HD21 LEU B 106 -5.213 7.953 -4.569 1.00 52.01 H new ATOM 0 HD22 LEU B 106 -5.184 9.639 -5.137 1.00 52.01 H new ATOM 0 HD23 LEU B 106 -4.560 9.234 -3.521 1.00 52.01 H new ATOM 1263 N LEU B 107 -3.770 10.638 -2.009 1.00 64.13 N ATOM 1264 CA LEU B 107 -2.337 10.885 -2.021 1.00 24.14 C ATOM 1265 C LEU B 107 -1.557 9.620 -2.353 1.00 63.51 C ATOM 1266 O LEU B 107 -2.125 8.520 -2.465 1.00 24.54 O ATOM 1267 CB LEU B 107 -1.896 11.532 -0.664 1.00 62.33 C ATOM 1268 CG LEU B 107 -2.028 10.720 0.700 1.00 71.43 C ATOM 1269 CD1 LEU B 107 -3.324 9.902 0.827 1.00 15.43 C ATOM 1270 CD2 LEU B 107 -0.798 9.849 1.006 1.00 5.32 C ATOM 0 H LEU B 107 -4.021 9.689 -1.733 1.00 64.13 H new ATOM 0 HA LEU B 107 -2.105 11.595 -2.815 1.00 24.14 H new ATOM 0 HB2 LEU B 107 -0.849 11.817 -0.769 1.00 62.33 H new ATOM 0 HB3 LEU B 107 -2.467 12.453 -0.546 1.00 62.33 H new ATOM 0 HG LEU B 107 -2.081 11.499 1.461 1.00 71.43 H new ATOM 0 HD11 LEU B 107 -3.333 9.381 1.784 1.00 15.43 H new ATOM 0 HD12 LEU B 107 -4.183 10.570 0.770 1.00 15.43 H new ATOM 0 HD13 LEU B 107 -3.376 9.174 0.017 1.00 15.43 H new ATOM 0 HD21 LEU B 107 -0.951 9.322 1.948 1.00 5.32 H new ATOM 0 HD22 LEU B 107 -0.656 9.125 0.204 1.00 5.32 H new ATOM 0 HD23 LEU B 107 0.086 10.482 1.084 1.00 5.32 H new ATOM 1282 N HIS B 108 -0.252 9.812 -2.537 1.00 3.03 N ATOM 1283 CA HIS B 108 0.701 8.730 -2.760 1.00 34.20 C ATOM 1284 C HIS B 108 1.009 8.054 -1.418 1.00 24.01 C ATOM 1285 O HIS B 108 1.765 8.603 -0.611 1.00 53.11 O ATOM 1286 CB HIS B 108 1.989 9.290 -3.412 1.00 10.03 C ATOM 1287 CG HIS B 108 1.801 9.845 -4.797 1.00 30.22 C ATOM 1288 ND1 HIS B 108 2.852 10.291 -5.565 1.00 40.15 N ATOM 1289 CD2 HIS B 108 0.690 10.022 -5.555 1.00 43.23 C ATOM 1290 CE1 HIS B 108 2.398 10.719 -6.723 1.00 63.43 C ATOM 1291 NE2 HIS B 108 1.094 10.564 -6.740 1.00 54.31 N ATOM 0 H HIS B 108 0.178 10.737 -2.535 1.00 3.03 H new ATOM 0 HA HIS B 108 0.277 7.989 -3.438 1.00 34.20 H new ATOM 0 HB2 HIS B 108 2.392 10.075 -2.772 1.00 10.03 H new ATOM 0 HB3 HIS B 108 2.735 8.496 -3.451 1.00 10.03 H new ATOM 0 HD2 HIS B 108 -0.324 9.779 -5.273 1.00 43.23 H new ATOM 0 HE1 HIS B 108 2.996 11.128 -7.524 1.00 63.43 H new ATOM 0 HE2 HIS B 108 0.480 10.810 -7.517 1.00 54.31 H new ATOM 1300 N ILE B 109 0.367 6.895 -1.162 1.00 3.44 N ATOM 1301 CA ILE B 109 0.474 6.181 0.127 1.00 13.43 C ATOM 1302 C ILE B 109 1.908 5.671 0.361 1.00 50.43 C ATOM 1303 O ILE B 109 2.673 5.461 -0.585 1.00 4.41 O ATOM 1304 CB ILE B 109 -0.547 4.980 0.231 1.00 65.21 C ATOM 1305 CG1 ILE B 109 -0.192 3.849 -0.791 1.00 24.32 C ATOM 1306 CG2 ILE B 109 -2.002 5.482 0.044 1.00 52.44 C ATOM 1307 CD1 ILE B 109 -1.120 2.644 -0.788 1.00 72.15 C ATOM 0 H ILE B 109 -0.237 6.430 -1.840 1.00 3.44 H new ATOM 0 HA ILE B 109 0.222 6.903 0.904 1.00 13.43 H new ATOM 0 HB ILE B 109 -0.469 4.550 1.230 1.00 65.21 H new ATOM 0 HG12 ILE B 109 -0.187 4.278 -1.793 1.00 24.32 H new ATOM 0 HG13 ILE B 109 0.822 3.505 -0.586 1.00 24.32 H new ATOM 0 HG21 ILE B 109 -2.690 4.640 0.119 1.00 52.44 H new ATOM 0 HG22 ILE B 109 -2.237 6.213 0.818 1.00 52.44 H new ATOM 0 HG23 ILE B 109 -2.103 5.947 -0.937 1.00 52.44 H new ATOM 0 HD11 ILE B 109 -0.782 1.923 -1.533 1.00 72.15 H new ATOM 0 HD12 ILE B 109 -1.110 2.179 0.198 1.00 72.15 H new ATOM 0 HD13 ILE B 109 -2.134 2.965 -1.027 1.00 72.15 H new ATOM 1319 N VAL B 110 2.246 5.453 1.626 1.00 23.33 N ATOM 1320 CA VAL B 110 3.614 5.136 2.064 1.00 24.44 C ATOM 1321 C VAL B 110 3.708 3.673 2.511 1.00 20.31 C ATOM 1322 O VAL B 110 3.125 3.258 3.525 1.00 2.11 O ATOM 1323 CB VAL B 110 4.092 6.133 3.187 1.00 34.22 C ATOM 1324 CG1 VAL B 110 4.636 7.428 2.556 1.00 71.41 C ATOM 1325 CG2 VAL B 110 2.936 6.453 4.167 1.00 3.15 C ATOM 0 H VAL B 110 1.574 5.490 2.392 1.00 23.33 H new ATOM 0 HA VAL B 110 4.290 5.263 1.219 1.00 24.44 H new ATOM 0 HB VAL B 110 4.893 5.655 3.751 1.00 34.22 H new ATOM 0 HG11 VAL B 110 4.962 8.107 3.344 1.00 71.41 H new ATOM 0 HG12 VAL B 110 5.480 7.191 1.909 1.00 71.41 H new ATOM 0 HG13 VAL B 110 3.851 7.904 1.969 1.00 71.41 H new ATOM 0 HG21 VAL B 110 3.289 7.143 4.933 1.00 3.15 H new ATOM 0 HG22 VAL B 110 2.111 6.910 3.620 1.00 3.15 H new ATOM 0 HG23 VAL B 110 2.593 5.532 4.638 1.00 3.15 H new ATOM 1335 N VAL B 111 4.440 2.901 1.704 1.00 41.11 N ATOM 1336 CA VAL B 111 4.602 1.446 1.858 1.00 34.25 C ATOM 1337 C VAL B 111 6.099 1.126 2.022 1.00 24.45 C ATOM 1338 O VAL B 111 6.926 1.626 1.269 1.00 70.23 O ATOM 1339 CB VAL B 111 3.983 0.669 0.620 1.00 42.51 C ATOM 1340 CG1 VAL B 111 2.476 0.991 0.461 1.00 11.21 C ATOM 1341 CG2 VAL B 111 4.741 0.958 -0.700 1.00 12.32 C ATOM 0 H VAL B 111 4.951 3.276 0.905 1.00 41.11 H new ATOM 0 HA VAL B 111 4.063 1.114 2.745 1.00 34.25 H new ATOM 0 HB VAL B 111 4.096 -0.395 0.830 1.00 42.51 H new ATOM 0 HG11 VAL B 111 2.076 0.446 -0.394 1.00 11.21 H new ATOM 0 HG12 VAL B 111 1.943 0.692 1.364 1.00 11.21 H new ATOM 0 HG13 VAL B 111 2.348 2.062 0.302 1.00 11.21 H new ATOM 0 HG21 VAL B 111 4.277 0.402 -1.515 1.00 12.32 H new ATOM 0 HG22 VAL B 111 4.698 2.025 -0.918 1.00 12.32 H new ATOM 0 HG23 VAL B 111 5.782 0.650 -0.597 1.00 12.32 H new ATOM 1351 N GLY B 112 6.454 0.323 3.020 1.00 25.23 N ATOM 1352 CA GLY B 112 7.858 -0.015 3.279 1.00 13.22 C ATOM 1353 C GLY B 112 8.048 -1.482 3.536 1.00 73.44 C ATOM 1354 O GLY B 112 7.149 -2.265 3.281 1.00 40.22 O ATOM 0 H GLY B 112 5.792 -0.108 3.665 1.00 25.23 H new ATOM 0 HA2 GLY B 112 8.466 0.285 2.425 1.00 13.22 H new ATOM 0 HA3 GLY B 112 8.214 0.552 4.139 1.00 13.22 H new ATOM 1358 N GLY B 113 9.223 -1.857 4.032 1.00 25.10 N ATOM 1359 CA GLY B 113 9.522 -3.246 4.363 1.00 4.33 C ATOM 1360 C GLY B 113 10.960 -3.579 4.081 1.00 2.51 C ATOM 1361 O GLY B 113 11.657 -2.798 3.415 1.00 71.01 O ATOM 0 H GLY B 113 9.991 -1.211 4.215 1.00 25.10 H new ATOM 0 HA2 GLY B 113 9.305 -3.426 5.416 1.00 4.33 H new ATOM 0 HA3 GLY B 113 8.874 -3.907 3.787 1.00 4.33 H new ATOM 1365 N GLU B 114 11.429 -4.727 4.595 1.00 63.12 N ATOM 1366 CA GLU B 114 12.818 -5.148 4.406 1.00 22.01 C ATOM 1367 C GLU B 114 13.012 -5.808 3.046 1.00 34.43 C ATOM 1368 O GLU B 114 12.235 -6.674 2.627 1.00 45.23 O ATOM 1369 CB GLU B 114 13.318 -6.059 5.553 1.00 22.23 C ATOM 1370 CG GLU B 114 13.458 -5.307 6.886 1.00 43.15 C ATOM 1371 CD GLU B 114 14.308 -6.046 7.918 1.00 64.11 C ATOM 1372 OE1 GLU B 114 13.782 -6.935 8.606 1.00 51.34 O ATOM 1373 OE2 GLU B 114 15.513 -5.739 8.030 1.00 1.11 O ATOM 0 H GLU B 114 10.865 -5.376 5.143 1.00 63.12 H new ATOM 0 HA GLU B 114 13.430 -4.247 4.433 1.00 22.01 H new ATOM 0 HB2 GLU B 114 12.625 -6.891 5.680 1.00 22.23 H new ATOM 0 HB3 GLU B 114 14.282 -6.487 5.278 1.00 22.23 H new ATOM 0 HG2 GLU B 114 13.900 -4.329 6.697 1.00 43.15 H new ATOM 0 HG3 GLU B 114 12.465 -5.134 7.302 1.00 43.15 H new ATOM 1380 N LEU B 115 14.059 -5.334 2.380 1.00 12.10 N ATOM 1381 CA LEU B 115 14.520 -5.809 1.077 1.00 61.44 C ATOM 1382 C LEU B 115 15.519 -6.972 1.273 1.00 63.42 C ATOM 1383 O LEU B 115 15.989 -7.224 2.394 1.00 64.43 O ATOM 1384 CB LEU B 115 15.197 -4.628 0.310 1.00 70.44 C ATOM 1385 CG LEU B 115 14.261 -3.485 -0.236 1.00 2.31 C ATOM 1386 CD1 LEU B 115 13.118 -4.035 -1.099 1.00 33.01 C ATOM 1387 CD2 LEU B 115 13.713 -2.590 0.884 1.00 41.55 C ATOM 0 H LEU B 115 14.635 -4.577 2.747 1.00 12.10 H new ATOM 0 HA LEU B 115 13.674 -6.172 0.493 1.00 61.44 H new ATOM 0 HB2 LEU B 115 15.932 -4.173 0.974 1.00 70.44 H new ATOM 0 HB3 LEU B 115 15.746 -5.046 -0.534 1.00 70.44 H new ATOM 0 HG LEU B 115 14.891 -2.864 -0.873 1.00 2.31 H new ATOM 0 HD11 LEU B 115 12.500 -3.210 -1.453 1.00 33.01 H new ATOM 0 HD12 LEU B 115 13.532 -4.570 -1.953 1.00 33.01 H new ATOM 0 HD13 LEU B 115 12.509 -4.716 -0.505 1.00 33.01 H new ATOM 0 HD21 LEU B 115 13.074 -1.819 0.454 1.00 41.55 H new ATOM 0 HD22 LEU B 115 13.133 -3.194 1.582 1.00 41.55 H new ATOM 0 HD23 LEU B 115 14.542 -2.121 1.413 1.00 41.55 H new ATOM 1399 N LYS B 116 15.818 -7.690 0.183 1.00 35.42 N ATOM 1400 CA LYS B 116 16.833 -8.770 0.188 1.00 72.23 C ATOM 1401 C LYS B 116 18.253 -8.197 0.280 1.00 41.00 C ATOM 1402 O LYS B 116 19.133 -8.782 0.919 1.00 13.12 O ATOM 1403 CB LYS B 116 16.716 -9.631 -1.085 1.00 1.11 C ATOM 1404 CG LYS B 116 15.393 -10.395 -1.210 1.00 44.44 C ATOM 1405 CD LYS B 116 15.379 -11.308 -2.442 1.00 60.31 C ATOM 1406 CE LYS B 116 14.099 -12.128 -2.549 1.00 64.20 C ATOM 1407 NZ LYS B 116 14.100 -12.967 -3.769 1.00 54.20 N ATOM 0 H LYS B 116 15.372 -7.547 -0.723 1.00 35.42 H new ATOM 0 HA LYS B 116 16.645 -9.390 1.065 1.00 72.23 H new ATOM 0 HB2 LYS B 116 16.834 -8.988 -1.957 1.00 1.11 H new ATOM 0 HB3 LYS B 116 17.538 -10.346 -1.103 1.00 1.11 H new ATOM 0 HG2 LYS B 116 15.232 -10.992 -0.313 1.00 44.44 H new ATOM 0 HG3 LYS B 116 14.568 -9.686 -1.273 1.00 44.44 H new ATOM 0 HD2 LYS B 116 15.494 -10.702 -3.340 1.00 60.31 H new ATOM 0 HD3 LYS B 116 16.235 -11.981 -2.400 1.00 60.31 H new ATOM 0 HE2 LYS B 116 13.996 -12.762 -1.669 1.00 64.20 H new ATOM 0 HE3 LYS B 116 13.237 -11.461 -2.564 1.00 64.20 H new ATOM 0 HZ1 LYS B 116 13.189 -13.462 -3.851 1.00 54.20 H new ATOM 0 HZ2 LYS B 116 14.243 -12.364 -4.605 1.00 54.20 H new ATOM 0 HZ3 LYS B 116 14.869 -13.665 -3.710 1.00 54.20 H new ATOM 1421 N ASP B 117 18.458 -7.054 -0.372 1.00 5.21 N ATOM 1422 CA ASP B 117 19.763 -6.389 -0.436 1.00 4.14 C ATOM 1423 C ASP B 117 19.578 -4.875 -0.276 1.00 32.24 C ATOM 1424 O ASP B 117 18.482 -4.349 -0.499 1.00 12.54 O ATOM 1425 CB ASP B 117 20.465 -6.755 -1.772 1.00 40.14 C ATOM 1426 CG ASP B 117 21.833 -6.081 -1.960 1.00 4.21 C ATOM 1427 OD1 ASP B 117 22.793 -6.458 -1.252 1.00 51.34 O ATOM 1428 OD2 ASP B 117 21.937 -5.131 -2.768 1.00 31.11 O ATOM 0 H ASP B 117 17.721 -6.559 -0.874 1.00 5.21 H new ATOM 0 HA ASP B 117 20.402 -6.730 0.379 1.00 4.14 H new ATOM 0 HB2 ASP B 117 20.594 -7.836 -1.819 1.00 40.14 H new ATOM 0 HB3 ASP B 117 19.816 -6.475 -2.601 1.00 40.14 H new ATOM 1433 N VAL B 118 20.667 -4.208 0.130 1.00 0.22 N ATOM 1434 CA VAL B 118 20.733 -2.754 0.342 1.00 23.11 C ATOM 1435 C VAL B 118 20.287 -1.949 -0.907 1.00 71.44 C ATOM 1436 O VAL B 118 19.569 -0.955 -0.790 1.00 23.33 O ATOM 1437 CB VAL B 118 22.193 -2.341 0.767 1.00 55.35 C ATOM 1438 CG1 VAL B 118 22.536 -2.885 2.177 1.00 33.45 C ATOM 1439 CG2 VAL B 118 23.257 -2.807 -0.268 1.00 51.44 C ATOM 0 H VAL B 118 21.551 -4.677 0.326 1.00 0.22 H new ATOM 0 HA VAL B 118 20.034 -2.510 1.142 1.00 23.11 H new ATOM 0 HB VAL B 118 22.218 -1.252 0.797 1.00 55.35 H new ATOM 0 HG11 VAL B 118 23.549 -2.586 2.446 1.00 33.45 H new ATOM 0 HG12 VAL B 118 21.833 -2.480 2.904 1.00 33.45 H new ATOM 0 HG13 VAL B 118 22.468 -3.973 2.174 1.00 33.45 H new ATOM 0 HG21 VAL B 118 24.248 -2.501 0.066 1.00 51.44 H new ATOM 0 HG22 VAL B 118 23.224 -3.893 -0.360 1.00 51.44 H new ATOM 0 HG23 VAL B 118 23.045 -2.355 -1.237 1.00 51.44 H new ATOM 1449 N ALA B 119 20.725 -2.400 -2.091 1.00 13.50 N ATOM 1450 CA ALA B 119 20.378 -1.779 -3.384 1.00 2.45 C ATOM 1451 C ALA B 119 19.331 -2.614 -4.135 1.00 15.12 C ATOM 1452 O ALA B 119 18.694 -2.124 -5.077 1.00 12.42 O ATOM 1453 CB ALA B 119 21.643 -1.617 -4.231 1.00 31.54 C ATOM 0 H ALA B 119 21.335 -3.212 -2.182 1.00 13.50 H new ATOM 0 HA ALA B 119 19.944 -0.797 -3.194 1.00 2.45 H new ATOM 0 HB1 ALA B 119 21.385 -1.158 -5.186 1.00 31.54 H new ATOM 0 HB2 ALA B 119 22.355 -0.982 -3.704 1.00 31.54 H new ATOM 0 HB3 ALA B 119 22.090 -2.595 -4.407 1.00 31.54 H new ATOM 1459 N GLY B 120 19.187 -3.886 -3.719 1.00 61.35 N ATOM 1460 CA GLY B 120 18.211 -4.807 -4.300 1.00 22.11 C ATOM 1461 C GLY B 120 16.793 -4.475 -3.881 1.00 24.45 C ATOM 1462 O GLY B 120 16.346 -4.907 -2.810 1.00 21.42 O ATOM 0 H GLY B 120 19.746 -4.297 -2.972 1.00 61.35 H new ATOM 0 HA2 GLY B 120 18.284 -4.774 -5.387 1.00 22.11 H new ATOM 0 HA3 GLY B 120 18.449 -5.826 -3.996 1.00 22.11 H new ATOM 1466 N VAL B 121 16.090 -3.695 -4.734 1.00 44.55 N ATOM 1467 CA VAL B 121 14.700 -3.259 -4.496 1.00 10.34 C ATOM 1468 C VAL B 121 13.734 -4.395 -4.906 1.00 24.12 C ATOM 1469 O VAL B 121 13.064 -4.356 -5.949 1.00 3.23 O ATOM 1470 CB VAL B 121 14.358 -1.902 -5.243 1.00 20.23 C ATOM 1471 CG1 VAL B 121 12.944 -1.384 -4.868 1.00 60.41 C ATOM 1472 CG2 VAL B 121 15.429 -0.820 -4.956 1.00 10.22 C ATOM 0 H VAL B 121 16.477 -3.350 -5.612 1.00 44.55 H new ATOM 0 HA VAL B 121 14.580 -3.052 -3.433 1.00 10.34 H new ATOM 0 HB VAL B 121 14.363 -2.113 -6.312 1.00 20.23 H new ATOM 0 HG11 VAL B 121 12.745 -0.453 -5.399 1.00 60.41 H new ATOM 0 HG12 VAL B 121 12.198 -2.128 -5.148 1.00 60.41 H new ATOM 0 HG13 VAL B 121 12.895 -1.207 -3.794 1.00 60.41 H new ATOM 0 HG21 VAL B 121 15.168 0.099 -5.481 1.00 10.22 H new ATOM 0 HG22 VAL B 121 15.472 -0.626 -3.884 1.00 10.22 H new ATOM 0 HG23 VAL B 121 16.402 -1.171 -5.300 1.00 10.22 H new ATOM 1482 N GLU B 122 13.786 -5.452 -4.100 1.00 31.13 N ATOM 1483 CA GLU B 122 12.879 -6.595 -4.143 1.00 55.43 C ATOM 1484 C GLU B 122 12.745 -7.115 -2.699 1.00 51.32 C ATOM 1485 O GLU B 122 13.752 -7.381 -2.027 1.00 12.11 O ATOM 1486 CB GLU B 122 13.390 -7.695 -5.125 1.00 24.24 C ATOM 1487 CG GLU B 122 14.769 -8.305 -4.803 1.00 63.22 C ATOM 1488 CD GLU B 122 15.143 -9.476 -5.733 1.00 25.12 C ATOM 1489 OE1 GLU B 122 14.535 -10.565 -5.616 1.00 4.31 O ATOM 1490 OE2 GLU B 122 16.026 -9.311 -6.604 1.00 1.10 O ATOM 0 H GLU B 122 14.491 -5.539 -3.368 1.00 31.13 H new ATOM 0 HA GLU B 122 11.902 -6.301 -4.526 1.00 55.43 H new ATOM 0 HB2 GLU B 122 12.656 -8.500 -5.150 1.00 24.24 H new ATOM 0 HB3 GLU B 122 13.429 -7.269 -6.127 1.00 24.24 H new ATOM 0 HG2 GLU B 122 15.530 -7.529 -4.881 1.00 63.22 H new ATOM 0 HG3 GLU B 122 14.774 -8.653 -3.770 1.00 63.22 H new ATOM 1497 N PHE B 123 11.501 -7.165 -2.203 1.00 72.34 N ATOM 1498 CA PHE B 123 11.192 -7.503 -0.804 1.00 24.31 C ATOM 1499 C PHE B 123 11.707 -8.904 -0.407 1.00 2.41 C ATOM 1500 O PHE B 123 11.568 -9.870 -1.165 1.00 51.34 O ATOM 1501 CB PHE B 123 9.669 -7.387 -0.571 1.00 51.45 C ATOM 1502 CG PHE B 123 9.136 -5.952 -0.677 1.00 74.23 C ATOM 1503 CD1 PHE B 123 9.585 -4.963 0.206 1.00 40.15 C ATOM 1504 CD2 PHE B 123 8.181 -5.592 -1.639 1.00 74.01 C ATOM 1505 CE1 PHE B 123 9.100 -3.668 0.130 1.00 60.35 C ATOM 1506 CE2 PHE B 123 7.700 -4.294 -1.714 1.00 32.11 C ATOM 1507 CZ PHE B 123 8.160 -3.334 -0.830 1.00 43.34 C ATOM 0 H PHE B 123 10.673 -6.970 -2.765 1.00 72.34 H new ATOM 0 HA PHE B 123 11.714 -6.792 -0.164 1.00 24.31 H new ATOM 0 HB2 PHE B 123 9.151 -8.012 -1.298 1.00 51.45 H new ATOM 0 HB3 PHE B 123 9.430 -7.782 0.417 1.00 51.45 H new ATOM 0 HD1 PHE B 123 10.320 -5.213 0.957 1.00 40.15 H new ATOM 0 HD2 PHE B 123 7.815 -6.336 -2.331 1.00 74.01 H new ATOM 0 HE1 PHE B 123 9.456 -2.918 0.821 1.00 60.35 H new ATOM 0 HE2 PHE B 123 6.966 -4.032 -2.462 1.00 32.11 H new ATOM 0 HZ PHE B 123 7.785 -2.323 -0.889 1.00 43.34 H new ATOM 1517 N ARG B 124 12.321 -8.962 0.783 1.00 12.44 N ATOM 1518 CA ARG B 124 12.841 -10.197 1.392 1.00 21.13 C ATOM 1519 C ARG B 124 11.683 -11.138 1.773 1.00 14.15 C ATOM 1520 O ARG B 124 11.799 -12.366 1.658 1.00 60.33 O ATOM 1521 CB ARG B 124 13.705 -9.825 2.625 1.00 64.33 C ATOM 1522 CG ARG B 124 14.422 -10.999 3.318 1.00 23.34 C ATOM 1523 CD ARG B 124 15.337 -10.533 4.470 1.00 55.35 C ATOM 1524 NE ARG B 124 14.605 -9.790 5.518 1.00 3.52 N ATOM 1525 CZ ARG B 124 13.922 -10.352 6.532 1.00 64.52 C ATOM 1526 NH1 ARG B 124 13.872 -11.678 6.677 1.00 3.02 N ATOM 1527 NH2 ARG B 124 13.309 -9.580 7.418 1.00 34.55 N ATOM 0 H ARG B 124 12.474 -8.136 1.362 1.00 12.44 H new ATOM 0 HA ARG B 124 13.466 -10.730 0.675 1.00 21.13 H new ATOM 0 HB2 ARG B 124 14.455 -9.098 2.314 1.00 64.33 H new ATOM 0 HB3 ARG B 124 13.066 -9.330 3.357 1.00 64.33 H new ATOM 0 HG2 ARG B 124 13.680 -11.696 3.707 1.00 23.34 H new ATOM 0 HG3 ARG B 124 15.016 -11.543 2.583 1.00 23.34 H new ATOM 0 HD2 ARG B 124 15.821 -11.401 4.917 1.00 55.35 H new ATOM 0 HD3 ARG B 124 16.127 -9.900 4.067 1.00 55.35 H new ATOM 0 HE ARG B 124 14.619 -8.771 5.468 1.00 3.52 H new ATOM 0 HH11 ARG B 124 14.356 -12.282 6.013 1.00 3.02 H new ATOM 0 HH12 ARG B 124 13.349 -12.087 7.452 1.00 3.02 H new ATOM 0 HH21 ARG B 124 13.356 -8.565 7.329 1.00 34.55 H new ATOM 0 HH22 ARG B 124 12.790 -10.001 8.189 1.00 34.55 H new ATOM 1541 N ASP B 125 10.559 -10.527 2.191 1.00 43.34 N ATOM 1542 CA ASP B 125 9.312 -11.233 2.525 1.00 10.12 C ATOM 1543 C ASP B 125 8.140 -10.245 2.390 1.00 43.21 C ATOM 1544 O ASP B 125 8.193 -9.131 2.929 1.00 31.12 O ATOM 1545 CB ASP B 125 9.382 -11.829 3.958 1.00 1.55 C ATOM 1546 CG ASP B 125 8.145 -12.675 4.328 1.00 14.30 C ATOM 1547 OD1 ASP B 125 8.139 -13.899 4.051 1.00 11.34 O ATOM 1548 OD2 ASP B 125 7.178 -12.127 4.894 1.00 24.22 O ATOM 0 H ASP B 125 10.492 -9.516 2.307 1.00 43.34 H new ATOM 0 HA ASP B 125 9.164 -12.067 1.839 1.00 10.12 H new ATOM 0 HB2 ASP B 125 10.275 -12.447 4.044 1.00 1.55 H new ATOM 0 HB3 ASP B 125 9.486 -11.017 4.677 1.00 1.55 H new ATOM 1553 N LEU B 126 7.095 -10.666 1.662 1.00 51.12 N ATOM 1554 CA LEU B 126 5.951 -9.819 1.302 1.00 72.41 C ATOM 1555 C LEU B 126 5.001 -9.565 2.498 1.00 45.22 C ATOM 1556 O LEU B 126 4.289 -8.558 2.526 1.00 14.44 O ATOM 1557 CB LEU B 126 5.177 -10.432 0.103 1.00 54.22 C ATOM 1558 CG LEU B 126 5.998 -10.721 -1.201 1.00 52.42 C ATOM 1559 CD1 LEU B 126 6.942 -9.570 -1.576 1.00 72.24 C ATOM 1560 CD2 LEU B 126 6.730 -12.070 -1.153 1.00 44.45 C ATOM 0 H LEU B 126 7.021 -11.618 1.302 1.00 51.12 H new ATOM 0 HA LEU B 126 6.351 -8.849 1.007 1.00 72.41 H new ATOM 0 HB2 LEU B 126 4.726 -11.368 0.434 1.00 54.22 H new ATOM 0 HB3 LEU B 126 4.360 -9.757 -0.153 1.00 54.22 H new ATOM 0 HG LEU B 126 5.262 -10.793 -2.002 1.00 52.42 H new ATOM 0 HD11 LEU B 126 7.484 -9.826 -2.486 1.00 72.24 H new ATOM 0 HD12 LEU B 126 6.361 -8.663 -1.742 1.00 72.24 H new ATOM 0 HD13 LEU B 126 7.652 -9.403 -0.766 1.00 72.24 H new ATOM 0 HD21 LEU B 126 7.282 -12.218 -2.081 1.00 44.45 H new ATOM 0 HD22 LEU B 126 7.424 -12.077 -0.313 1.00 44.45 H new ATOM 0 HD23 LEU B 126 6.004 -12.874 -1.031 1.00 44.45 H new ATOM 1572 N SER B 127 4.991 -10.467 3.489 1.00 51.41 N ATOM 1573 CA SER B 127 4.201 -10.278 4.720 1.00 32.24 C ATOM 1574 C SER B 127 4.995 -9.411 5.734 1.00 62.31 C ATOM 1575 O SER B 127 4.428 -8.925 6.721 1.00 52.21 O ATOM 1576 CB SER B 127 3.802 -11.653 5.312 1.00 25.21 C ATOM 1577 OG SER B 127 2.943 -11.521 6.437 1.00 71.53 O ATOM 0 H SER B 127 5.522 -11.338 3.465 1.00 51.41 H new ATOM 0 HA SER B 127 3.280 -9.745 4.486 1.00 32.24 H new ATOM 0 HB2 SER B 127 3.306 -12.247 4.545 1.00 25.21 H new ATOM 0 HB3 SER B 127 4.701 -12.196 5.604 1.00 25.21 H new ATOM 0 HG SER B 127 3.047 -10.627 6.825 1.00 71.53 H new ATOM 1583 N LYS B 128 6.311 -9.219 5.470 1.00 63.33 N ATOM 1584 CA LYS B 128 7.174 -8.282 6.231 1.00 75.53 C ATOM 1585 C LYS B 128 7.266 -6.899 5.535 1.00 5.34 C ATOM 1586 O LYS B 128 8.109 -6.068 5.911 1.00 32.13 O ATOM 1587 CB LYS B 128 8.598 -8.881 6.436 1.00 31.41 C ATOM 1588 CG LYS B 128 8.656 -10.161 7.306 1.00 4.43 C ATOM 1589 CD LYS B 128 8.044 -9.964 8.716 1.00 74.21 C ATOM 1590 CE LYS B 128 8.192 -11.201 9.622 1.00 74.24 C ATOM 1591 NZ LYS B 128 7.490 -11.015 10.924 1.00 5.04 N ATOM 0 H LYS B 128 6.804 -9.709 4.724 1.00 63.33 H new ATOM 0 HA LYS B 128 6.713 -8.136 7.208 1.00 75.53 H new ATOM 0 HB2 LYS B 128 9.024 -9.106 5.458 1.00 31.41 H new ATOM 0 HB3 LYS B 128 9.232 -8.121 6.893 1.00 31.41 H new ATOM 0 HG2 LYS B 128 8.126 -10.965 6.795 1.00 4.43 H new ATOM 0 HG3 LYS B 128 9.694 -10.478 7.408 1.00 4.43 H new ATOM 0 HD2 LYS B 128 8.523 -9.111 9.196 1.00 74.21 H new ATOM 0 HD3 LYS B 128 6.986 -9.721 8.615 1.00 74.21 H new ATOM 0 HE2 LYS B 128 7.789 -12.076 9.112 1.00 74.24 H new ATOM 0 HE3 LYS B 128 9.249 -11.396 9.803 1.00 74.24 H new ATOM 0 HZ1 LYS B 128 7.611 -11.867 11.508 1.00 5.04 H new ATOM 0 HZ2 LYS B 128 7.892 -10.195 11.421 1.00 5.04 H new ATOM 0 HZ3 LYS B 128 6.477 -10.854 10.752 1.00 5.04 H new ATOM 1605 N VAL B 129 6.409 -6.665 4.514 1.00 4.11 N ATOM 1606 CA VAL B 129 6.216 -5.330 3.914 1.00 75.24 C ATOM 1607 C VAL B 129 5.485 -4.435 4.941 1.00 35.21 C ATOM 1608 O VAL B 129 4.258 -4.476 5.061 1.00 41.03 O ATOM 1609 CB VAL B 129 5.428 -5.415 2.538 1.00 53.12 C ATOM 1610 CG1 VAL B 129 5.071 -4.026 1.942 1.00 0.31 C ATOM 1611 CG2 VAL B 129 6.236 -6.231 1.513 1.00 23.15 C ATOM 0 H VAL B 129 5.836 -7.393 4.087 1.00 4.11 H new ATOM 0 HA VAL B 129 7.186 -4.892 3.678 1.00 75.24 H new ATOM 0 HB VAL B 129 4.484 -5.914 2.757 1.00 53.12 H new ATOM 0 HG11 VAL B 129 4.534 -4.160 1.003 1.00 0.31 H new ATOM 0 HG12 VAL B 129 4.442 -3.479 2.645 1.00 0.31 H new ATOM 0 HG13 VAL B 129 5.986 -3.462 1.759 1.00 0.31 H new ATOM 0 HG21 VAL B 129 5.686 -6.282 0.574 1.00 23.15 H new ATOM 0 HG22 VAL B 129 7.199 -5.750 1.343 1.00 23.15 H new ATOM 0 HG23 VAL B 129 6.396 -7.239 1.895 1.00 23.15 H new ATOM 1621 N GLU B 130 6.282 -3.696 5.742 1.00 61.33 N ATOM 1622 CA GLU B 130 5.769 -2.787 6.779 1.00 53.24 C ATOM 1623 C GLU B 130 5.225 -1.505 6.127 1.00 30.25 C ATOM 1624 O GLU B 130 5.985 -0.589 5.790 1.00 44.24 O ATOM 1625 CB GLU B 130 6.862 -2.441 7.833 1.00 31.24 C ATOM 1626 CG GLU B 130 6.375 -1.456 8.929 1.00 73.41 C ATOM 1627 CD GLU B 130 7.404 -1.198 10.040 1.00 61.25 C ATOM 1628 OE1 GLU B 130 7.501 -2.020 10.982 1.00 11.21 O ATOM 1629 OE2 GLU B 130 8.112 -0.166 9.994 1.00 21.32 O ATOM 0 H GLU B 130 7.300 -3.716 5.684 1.00 61.33 H new ATOM 0 HA GLU B 130 4.960 -3.296 7.304 1.00 53.24 H new ATOM 0 HB2 GLU B 130 7.202 -3.361 8.308 1.00 31.24 H new ATOM 0 HB3 GLU B 130 7.723 -2.008 7.323 1.00 31.24 H new ATOM 0 HG2 GLU B 130 6.116 -0.507 8.460 1.00 73.41 H new ATOM 0 HG3 GLU B 130 5.463 -1.850 9.377 1.00 73.41 H new ATOM 1636 N PHE B 131 3.910 -1.474 5.927 1.00 45.01 N ATOM 1637 CA PHE B 131 3.199 -0.298 5.423 1.00 62.14 C ATOM 1638 C PHE B 131 3.212 0.767 6.527 1.00 60.54 C ATOM 1639 O PHE B 131 2.767 0.496 7.650 1.00 22.21 O ATOM 1640 CB PHE B 131 1.745 -0.673 5.049 1.00 2.32 C ATOM 1641 CG PHE B 131 1.637 -1.851 4.084 1.00 71.05 C ATOM 1642 CD1 PHE B 131 1.752 -1.660 2.717 1.00 40.33 C ATOM 1643 CD2 PHE B 131 1.413 -3.148 4.545 1.00 71.03 C ATOM 1644 CE1 PHE B 131 1.647 -2.714 1.838 1.00 25.04 C ATOM 1645 CE2 PHE B 131 1.311 -4.202 3.666 1.00 11.55 C ATOM 1646 CZ PHE B 131 1.428 -3.984 2.311 1.00 62.22 C ATOM 0 H PHE B 131 3.301 -2.271 6.111 1.00 45.01 H new ATOM 0 HA PHE B 131 3.685 0.085 4.526 1.00 62.14 H new ATOM 0 HB2 PHE B 131 1.196 -0.911 5.960 1.00 2.32 H new ATOM 0 HB3 PHE B 131 1.260 0.195 4.602 1.00 2.32 H new ATOM 0 HD1 PHE B 131 1.927 -0.666 2.334 1.00 40.33 H new ATOM 0 HD2 PHE B 131 1.318 -3.328 5.606 1.00 71.03 H new ATOM 0 HE1 PHE B 131 1.737 -2.542 0.776 1.00 25.04 H new ATOM 0 HE2 PHE B 131 1.139 -5.201 4.039 1.00 11.55 H new ATOM 0 HZ PHE B 131 1.348 -4.811 1.621 1.00 62.22 H new ATOM 1656 N VAL B 132 3.783 1.942 6.219 1.00 12.00 N ATOM 1657 CA VAL B 132 3.794 3.093 7.140 1.00 62.14 C ATOM 1658 C VAL B 132 2.352 3.537 7.397 1.00 52.23 C ATOM 1659 O VAL B 132 1.953 3.807 8.533 1.00 43.44 O ATOM 1660 CB VAL B 132 4.631 4.293 6.558 1.00 54.12 C ATOM 1661 CG1 VAL B 132 4.702 5.492 7.539 1.00 54.11 C ATOM 1662 CG2 VAL B 132 6.039 3.832 6.149 1.00 60.03 C ATOM 0 H VAL B 132 4.248 2.122 5.329 1.00 12.00 H new ATOM 0 HA VAL B 132 4.266 2.786 8.073 1.00 62.14 H new ATOM 0 HB VAL B 132 4.110 4.643 5.667 1.00 54.12 H new ATOM 0 HG11 VAL B 132 5.290 6.294 7.092 1.00 54.11 H new ATOM 0 HG12 VAL B 132 3.695 5.853 7.746 1.00 54.11 H new ATOM 0 HG13 VAL B 132 5.172 5.173 8.470 1.00 54.11 H new ATOM 0 HG21 VAL B 132 6.598 4.679 5.750 1.00 60.03 H new ATOM 0 HG22 VAL B 132 6.558 3.433 7.020 1.00 60.03 H new ATOM 0 HG23 VAL B 132 5.961 3.057 5.386 1.00 60.03 H new ATOM 1672 N GLY B 133 1.585 3.559 6.305 1.00 53.33 N ATOM 1673 CA GLY B 133 0.183 3.912 6.321 1.00 34.14 C ATOM 1674 C GLY B 133 -0.139 4.790 5.137 1.00 13.44 C ATOM 1675 O GLY B 133 0.331 4.534 4.016 1.00 10.35 O ATOM 0 H GLY B 133 1.936 3.327 5.376 1.00 53.33 H new ATOM 0 HA2 GLY B 133 -0.428 3.010 6.293 1.00 34.14 H new ATOM 0 HA3 GLY B 133 -0.059 4.433 7.247 1.00 34.14 H new ATOM 1679 N ALA B 134 -0.942 5.810 5.377 1.00 1.23 N ATOM 1680 CA ALA B 134 -1.237 6.865 4.414 1.00 43.32 C ATOM 1681 C ALA B 134 -1.459 8.152 5.210 1.00 15.03 C ATOM 1682 O ALA B 134 -2.052 8.120 6.293 1.00 22.34 O ATOM 1683 CB ALA B 134 -2.465 6.499 3.567 1.00 73.04 C ATOM 0 H ALA B 134 -1.421 5.935 6.269 1.00 1.23 H new ATOM 0 HA ALA B 134 -0.412 6.999 3.715 1.00 43.32 H new ATOM 0 HB1 ALA B 134 -2.668 7.299 2.855 1.00 73.04 H new ATOM 0 HB2 ALA B 134 -2.271 5.573 3.026 1.00 73.04 H new ATOM 0 HB3 ALA B 134 -3.329 6.365 4.218 1.00 73.04 H new ATOM 1689 N TYR B 135 -0.942 9.262 4.696 1.00 32.05 N ATOM 1690 CA TYR B 135 -1.021 10.581 5.356 1.00 52.02 C ATOM 1691 C TYR B 135 -2.180 11.407 4.750 1.00 11.41 C ATOM 1692 O TYR B 135 -2.678 11.032 3.700 1.00 51.21 O ATOM 1693 CB TYR B 135 0.366 11.265 5.220 1.00 2.42 C ATOM 1694 CG TYR B 135 1.433 10.678 6.170 1.00 11.40 C ATOM 1695 CD1 TYR B 135 1.953 9.396 5.975 1.00 2.30 C ATOM 1696 CD2 TYR B 135 1.896 11.395 7.277 1.00 3.03 C ATOM 1697 CE1 TYR B 135 2.887 8.860 6.839 1.00 33.15 C ATOM 1698 CE2 TYR B 135 2.834 10.861 8.144 1.00 1.02 C ATOM 1699 CZ TYR B 135 3.327 9.593 7.917 1.00 23.22 C ATOM 1700 OH TYR B 135 4.268 9.051 8.774 1.00 14.24 O ATOM 0 H TYR B 135 -0.450 9.283 3.803 1.00 32.05 H new ATOM 0 HA TYR B 135 -1.248 10.487 6.418 1.00 52.02 H new ATOM 0 HB2 TYR B 135 0.712 11.167 4.191 1.00 2.42 H new ATOM 0 HB3 TYR B 135 0.259 12.331 5.420 1.00 2.42 H new ATOM 0 HD1 TYR B 135 1.617 8.812 5.131 1.00 2.30 H new ATOM 0 HD2 TYR B 135 1.513 12.388 7.460 1.00 3.03 H new ATOM 0 HE1 TYR B 135 3.272 7.865 6.669 1.00 33.15 H new ATOM 0 HE2 TYR B 135 3.178 11.434 8.993 1.00 1.02 H new ATOM 0 HH TYR B 135 4.474 9.695 9.483 1.00 14.24 H new ATOM 1710 N PRO B 136 -2.662 12.525 5.395 1.00 45.14 N ATOM 1711 CA PRO B 136 -3.844 13.284 4.880 1.00 11.23 C ATOM 1712 C PRO B 136 -3.586 14.071 3.567 1.00 22.21 C ATOM 1713 O PRO B 136 -4.529 14.658 3.013 1.00 35.40 O ATOM 1714 CB PRO B 136 -4.182 14.237 6.055 1.00 30.33 C ATOM 1715 CG PRO B 136 -2.871 14.448 6.753 1.00 33.05 C ATOM 1716 CD PRO B 136 -2.148 13.119 6.667 1.00 35.12 C ATOM 0 HA PRO B 136 -4.653 12.610 4.599 1.00 11.23 H new ATOM 0 HB2 PRO B 136 -4.597 15.179 5.696 1.00 30.33 H new ATOM 0 HB3 PRO B 136 -4.922 13.797 6.724 1.00 30.33 H new ATOM 0 HG2 PRO B 136 -2.295 15.240 6.275 1.00 33.05 H new ATOM 0 HG3 PRO B 136 -3.022 14.746 7.790 1.00 33.05 H new ATOM 0 HD2 PRO B 136 -1.066 13.251 6.640 1.00 35.12 H new ATOM 0 HD3 PRO B 136 -2.370 12.485 7.525 1.00 35.12 H new ATOM 1724 N SER B 137 -2.329 14.075 3.067 1.00 1.53 N ATOM 1725 CA SER B 137 -1.962 14.797 1.831 1.00 50.22 C ATOM 1726 C SER B 137 -0.635 14.257 1.256 1.00 1.24 C ATOM 1727 O SER B 137 0.109 13.538 1.945 1.00 41.23 O ATOM 1728 CB SER B 137 -1.871 16.324 2.099 1.00 3.12 C ATOM 1729 OG SER B 137 -1.841 17.070 0.891 1.00 53.42 O ATOM 0 H SER B 137 -1.550 13.583 3.504 1.00 1.53 H new ATOM 0 HA SER B 137 -2.743 14.628 1.089 1.00 50.22 H new ATOM 0 HB2 SER B 137 -2.724 16.639 2.700 1.00 3.12 H new ATOM 0 HB3 SER B 137 -0.975 16.538 2.681 1.00 3.12 H new ATOM 0 HG SER B 137 -1.785 18.026 1.098 1.00 53.42 H new ATOM 1735 N TYR B 138 -0.353 14.616 -0.020 1.00 31.20 N ATOM 1736 CA TYR B 138 0.823 14.129 -0.772 1.00 42.13 C ATOM 1737 C TYR B 138 2.144 14.541 -0.100 1.00 33.13 C ATOM 1738 O TYR B 138 3.006 13.693 0.125 1.00 52.35 O ATOM 1739 CB TYR B 138 0.778 14.627 -2.252 1.00 30.34 C ATOM 1740 CG TYR B 138 2.102 14.427 -3.033 1.00 43.12 C ATOM 1741 CD1 TYR B 138 2.524 13.156 -3.430 1.00 52.43 C ATOM 1742 CD2 TYR B 138 2.940 15.512 -3.337 1.00 12.22 C ATOM 1743 CE1 TYR B 138 3.725 12.972 -4.094 1.00 33.24 C ATOM 1744 CE2 TYR B 138 4.137 15.330 -4.005 1.00 21.15 C ATOM 1745 CZ TYR B 138 4.526 14.059 -4.381 1.00 14.01 C ATOM 1746 OH TYR B 138 5.731 13.875 -5.029 1.00 45.25 O ATOM 0 H TYR B 138 -0.940 15.255 -0.557 1.00 31.20 H new ATOM 0 HA TYR B 138 0.782 13.040 -0.770 1.00 42.13 H new ATOM 0 HB2 TYR B 138 -0.022 14.103 -2.775 1.00 30.34 H new ATOM 0 HB3 TYR B 138 0.522 15.687 -2.259 1.00 30.34 H new ATOM 0 HD1 TYR B 138 1.901 12.300 -3.215 1.00 52.43 H new ATOM 0 HD2 TYR B 138 2.644 16.508 -3.043 1.00 12.22 H new ATOM 0 HE1 TYR B 138 4.035 11.980 -4.387 1.00 33.24 H new ATOM 0 HE2 TYR B 138 4.765 16.178 -4.232 1.00 21.15 H new ATOM 0 HH TYR B 138 6.170 14.742 -5.155 1.00 45.25 H new ATOM 1756 N ASP B 139 2.276 15.847 0.199 1.00 3.55 N ATOM 1757 CA ASP B 139 3.516 16.447 0.751 1.00 40.11 C ATOM 1758 C ASP B 139 3.886 15.825 2.107 1.00 1.05 C ATOM 1759 O ASP B 139 5.071 15.679 2.438 1.00 33.15 O ATOM 1760 CB ASP B 139 3.339 17.988 0.877 1.00 60.34 C ATOM 1761 CG ASP B 139 4.626 18.722 1.304 1.00 73.22 C ATOM 1762 OD1 ASP B 139 5.518 18.914 0.448 1.00 13.01 O ATOM 1763 OD2 ASP B 139 4.750 19.114 2.486 1.00 34.53 O ATOM 0 H ASP B 139 1.524 16.523 0.065 1.00 3.55 H new ATOM 0 HA ASP B 139 4.337 16.237 0.066 1.00 40.11 H new ATOM 0 HB2 ASP B 139 3.003 18.387 -0.080 1.00 60.34 H new ATOM 0 HB3 ASP B 139 2.553 18.197 1.603 1.00 60.34 H new ATOM 1768 N GLU B 140 2.844 15.433 2.856 1.00 43.43 N ATOM 1769 CA GLU B 140 2.981 14.777 4.160 1.00 0.50 C ATOM 1770 C GLU B 140 3.663 13.398 3.998 1.00 4.00 C ATOM 1771 O GLU B 140 4.582 13.057 4.745 1.00 44.25 O ATOM 1772 CB GLU B 140 1.589 14.606 4.821 1.00 61.20 C ATOM 1773 CG GLU B 140 0.725 15.880 4.888 1.00 72.54 C ATOM 1774 CD GLU B 140 1.396 17.040 5.637 1.00 30.20 C ATOM 1775 OE1 GLU B 140 1.599 16.922 6.862 1.00 71.34 O ATOM 1776 OE2 GLU B 140 1.710 18.074 5.012 1.00 3.53 O ATOM 0 H GLU B 140 1.874 15.565 2.568 1.00 43.43 H new ATOM 0 HA GLU B 140 3.602 15.403 4.801 1.00 0.50 H new ATOM 0 HB2 GLU B 140 1.037 13.842 4.273 1.00 61.20 H new ATOM 0 HB3 GLU B 140 1.731 14.231 5.834 1.00 61.20 H new ATOM 0 HG2 GLU B 140 0.488 16.202 3.874 1.00 72.54 H new ATOM 0 HG3 GLU B 140 -0.220 15.642 5.376 1.00 72.54 H new ATOM 1783 N ALA B 141 3.210 12.632 2.983 1.00 21.10 N ATOM 1784 CA ALA B 141 3.700 11.272 2.707 1.00 1.45 C ATOM 1785 C ALA B 141 5.068 11.289 1.998 1.00 32.22 C ATOM 1786 O ALA B 141 5.904 10.403 2.211 1.00 45.00 O ATOM 1787 CB ALA B 141 2.663 10.540 1.860 1.00 22.41 C ATOM 0 H ALA B 141 2.491 12.945 2.331 1.00 21.10 H new ATOM 0 HA ALA B 141 3.843 10.751 3.654 1.00 1.45 H new ATOM 0 HB1 ALA B 141 3.014 9.530 1.648 1.00 22.41 H new ATOM 0 HB2 ALA B 141 1.719 10.490 2.403 1.00 22.41 H new ATOM 0 HB3 ALA B 141 2.514 11.077 0.923 1.00 22.41 H new ATOM 1793 N HIS B 142 5.283 12.323 1.168 1.00 44.21 N ATOM 1794 CA HIS B 142 6.515 12.492 0.375 1.00 41.12 C ATOM 1795 C HIS B 142 7.696 12.825 1.306 1.00 20.42 C ATOM 1796 O HIS B 142 8.836 12.432 1.045 1.00 44.22 O ATOM 1797 CB HIS B 142 6.300 13.598 -0.702 1.00 42.12 C ATOM 1798 CG HIS B 142 7.409 13.755 -1.720 1.00 14.50 C ATOM 1799 ND1 HIS B 142 7.485 14.841 -2.560 1.00 63.21 N ATOM 1800 CD2 HIS B 142 8.456 12.956 -2.063 1.00 21.53 C ATOM 1801 CE1 HIS B 142 8.515 14.710 -3.365 1.00 3.33 C ATOM 1802 NE2 HIS B 142 9.123 13.579 -3.084 1.00 31.03 N ATOM 0 H HIS B 142 4.604 13.070 1.027 1.00 44.21 H new ATOM 0 HA HIS B 142 6.752 11.562 -0.142 1.00 41.12 H new ATOM 0 HB2 HIS B 142 5.373 13.385 -1.234 1.00 42.12 H new ATOM 0 HB3 HIS B 142 6.163 14.552 -0.193 1.00 42.12 H new ATOM 0 HD1 HIS B 142 6.839 15.630 -2.558 1.00 63.21 H new ATOM 0 HD2 HIS B 142 8.713 12.008 -1.614 1.00 21.53 H new ATOM 0 HE1 HIS B 142 8.812 15.413 -4.129 1.00 3.33 H new ATOM 1811 N LYS B 143 7.398 13.544 2.400 1.00 60.11 N ATOM 1812 CA LYS B 143 8.380 13.841 3.453 1.00 75.42 C ATOM 1813 C LYS B 143 8.559 12.623 4.373 1.00 40.34 C ATOM 1814 O LYS B 143 9.676 12.332 4.816 1.00 5.43 O ATOM 1815 CB LYS B 143 7.930 15.069 4.276 1.00 40.34 C ATOM 1816 CG LYS B 143 8.969 15.573 5.311 1.00 2.23 C ATOM 1817 CD LYS B 143 10.304 16.021 4.670 1.00 13.12 C ATOM 1818 CE LYS B 143 10.131 17.187 3.675 1.00 14.02 C ATOM 1819 NZ LYS B 143 9.438 18.353 4.285 1.00 24.14 N ATOM 0 H LYS B 143 6.473 13.934 2.578 1.00 60.11 H new ATOM 0 HA LYS B 143 9.336 14.068 2.982 1.00 75.42 H new ATOM 0 HB2 LYS B 143 7.697 15.883 3.590 1.00 40.34 H new ATOM 0 HB3 LYS B 143 7.007 14.820 4.800 1.00 40.34 H new ATOM 0 HG2 LYS B 143 8.542 16.408 5.866 1.00 2.23 H new ATOM 0 HG3 LYS B 143 9.168 14.780 6.031 1.00 2.23 H new ATOM 0 HD2 LYS B 143 10.996 16.321 5.457 1.00 13.12 H new ATOM 0 HD3 LYS B 143 10.756 15.174 4.154 1.00 13.12 H new ATOM 0 HE2 LYS B 143 11.110 17.499 3.311 1.00 14.02 H new ATOM 0 HE3 LYS B 143 9.564 16.842 2.810 1.00 14.02 H new ATOM 0 HZ1 LYS B 143 9.450 19.152 3.619 1.00 24.14 H new ATOM 0 HZ2 LYS B 143 8.453 18.097 4.501 1.00 24.14 H new ATOM 0 HZ3 LYS B 143 9.925 18.627 5.162 1.00 24.14 H new ATOM 1833 N ALA B 144 7.433 11.920 4.633 1.00 60.40 N ATOM 1834 CA ALA B 144 7.385 10.734 5.507 1.00 44.02 C ATOM 1835 C ALA B 144 8.318 9.614 5.026 1.00 64.35 C ATOM 1836 O ALA B 144 8.784 8.828 5.838 1.00 43.41 O ATOM 1837 CB ALA B 144 5.957 10.214 5.605 1.00 4.03 C ATOM 0 H ALA B 144 6.526 12.165 4.236 1.00 60.40 H new ATOM 0 HA ALA B 144 7.733 11.046 6.492 1.00 44.02 H new ATOM 0 HB1 ALA B 144 5.933 9.338 6.253 1.00 4.03 H new ATOM 0 HB2 ALA B 144 5.315 10.991 6.020 1.00 4.03 H new ATOM 0 HB3 ALA B 144 5.600 9.941 4.612 1.00 4.03 H new ATOM 1843 N TRP B 145 8.553 9.558 3.698 1.00 24.55 N ATOM 1844 CA TRP B 145 9.538 8.660 3.065 1.00 0.14 C ATOM 1845 C TRP B 145 10.934 8.787 3.763 1.00 74.44 C ATOM 1846 O TRP B 145 11.490 7.791 4.233 1.00 24.12 O ATOM 1847 CB TRP B 145 9.590 8.973 1.516 1.00 22.40 C ATOM 1848 CG TRP B 145 10.950 8.800 0.869 1.00 44.14 C ATOM 1849 CD1 TRP B 145 11.534 7.647 0.426 1.00 64.44 C ATOM 1850 CD2 TRP B 145 11.899 9.847 0.622 1.00 2.31 C ATOM 1851 NE1 TRP B 145 12.797 7.913 -0.043 1.00 30.12 N ATOM 1852 CE2 TRP B 145 13.048 9.252 0.078 1.00 23.14 C ATOM 1853 CE3 TRP B 145 11.882 11.231 0.828 1.00 30.23 C ATOM 1854 CZ2 TRP B 145 14.184 9.990 -0.237 1.00 45.40 C ATOM 1855 CZ3 TRP B 145 12.999 11.959 0.511 1.00 3.31 C ATOM 1856 CH2 TRP B 145 14.136 11.343 -0.011 1.00 3.41 C ATOM 0 H TRP B 145 8.056 10.144 3.027 1.00 24.55 H new ATOM 0 HA TRP B 145 9.237 7.620 3.188 1.00 0.14 H new ATOM 0 HB2 TRP B 145 8.878 8.324 1.006 1.00 22.40 H new ATOM 0 HB3 TRP B 145 9.257 9.999 1.357 1.00 22.40 H new ATOM 0 HD1 TRP B 145 11.071 6.671 0.442 1.00 64.44 H new ATOM 0 HE1 TRP B 145 13.445 7.222 -0.421 1.00 30.12 H new ATOM 0 HE3 TRP B 145 11.005 11.717 1.229 1.00 30.23 H new ATOM 0 HZ2 TRP B 145 15.067 9.518 -0.642 1.00 45.40 H new ATOM 0 HZ3 TRP B 145 12.999 13.028 0.668 1.00 3.31 H new ATOM 0 HH2 TRP B 145 15.001 11.946 -0.243 1.00 3.41 H new ATOM 1867 N LYS B 146 11.458 10.031 3.842 1.00 3.02 N ATOM 1868 CA LYS B 146 12.780 10.325 4.460 1.00 4.01 C ATOM 1869 C LYS B 146 12.701 10.300 5.993 1.00 61.44 C ATOM 1870 O LYS B 146 13.625 9.818 6.656 1.00 53.43 O ATOM 1871 CB LYS B 146 13.324 11.685 3.939 1.00 34.41 C ATOM 1872 CG LYS B 146 14.511 12.297 4.724 1.00 2.41 C ATOM 1873 CD LYS B 146 15.054 13.604 4.106 1.00 21.11 C ATOM 1874 CE LYS B 146 15.537 13.442 2.651 1.00 25.23 C ATOM 1875 NZ LYS B 146 16.540 12.348 2.501 1.00 73.12 N ATOM 0 H LYS B 146 10.983 10.859 3.482 1.00 3.02 H new ATOM 0 HA LYS B 146 13.479 9.542 4.166 1.00 4.01 H new ATOM 0 HB2 LYS B 146 13.631 11.555 2.901 1.00 34.41 H new ATOM 0 HB3 LYS B 146 12.505 12.404 3.942 1.00 34.41 H new ATOM 0 HG2 LYS B 146 14.195 12.493 5.749 1.00 2.41 H new ATOM 0 HG3 LYS B 146 15.318 11.566 4.774 1.00 2.41 H new ATOM 0 HD2 LYS B 146 14.273 14.364 4.139 1.00 21.11 H new ATOM 0 HD3 LYS B 146 15.880 13.969 4.716 1.00 21.11 H new ATOM 0 HE2 LYS B 146 14.681 13.237 2.008 1.00 25.23 H new ATOM 0 HE3 LYS B 146 15.974 14.381 2.310 1.00 25.23 H new ATOM 0 HZ1 LYS B 146 16.858 12.302 1.512 1.00 73.12 H new ATOM 0 HZ2 LYS B 146 17.355 12.537 3.118 1.00 73.12 H new ATOM 0 HZ3 LYS B 146 16.107 11.441 2.768 1.00 73.12 H new ATOM 1889 N ALA B 147 11.578 10.805 6.536 1.00 53.04 N ATOM 1890 CA ALA B 147 11.310 10.826 7.986 1.00 61.35 C ATOM 1891 C ALA B 147 11.284 9.404 8.572 1.00 60.20 C ATOM 1892 O ALA B 147 11.569 9.215 9.747 1.00 12.34 O ATOM 1893 CB ALA B 147 9.989 11.558 8.265 1.00 32.30 C ATOM 0 H ALA B 147 10.827 11.212 5.978 1.00 53.04 H new ATOM 0 HA ALA B 147 12.121 11.365 8.476 1.00 61.35 H new ATOM 0 HB1 ALA B 147 9.799 11.569 9.338 1.00 32.30 H new ATOM 0 HB2 ALA B 147 10.056 12.582 7.898 1.00 32.30 H new ATOM 0 HB3 ALA B 147 9.173 11.043 7.757 1.00 32.30 H new ATOM 1899 N LYS B 148 10.943 8.415 7.724 1.00 31.12 N ATOM 1900 CA LYS B 148 10.983 6.995 8.077 1.00 63.31 C ATOM 1901 C LYS B 148 12.383 6.419 7.870 1.00 45.25 C ATOM 1902 O LYS B 148 12.915 5.763 8.762 1.00 23.53 O ATOM 1903 CB LYS B 148 9.957 6.200 7.224 1.00 34.43 C ATOM 1904 CG LYS B 148 8.495 6.292 7.702 1.00 1.23 C ATOM 1905 CD LYS B 148 8.289 5.743 9.133 1.00 71.42 C ATOM 1906 CE LYS B 148 8.868 4.332 9.315 1.00 65.53 C ATOM 1907 NZ LYS B 148 8.457 3.733 10.605 1.00 75.45 N ATOM 0 H LYS B 148 10.630 8.587 6.768 1.00 31.12 H new ATOM 0 HA LYS B 148 10.723 6.902 9.131 1.00 63.31 H new ATOM 0 HB2 LYS B 148 10.009 6.557 6.196 1.00 34.43 H new ATOM 0 HB3 LYS B 148 10.253 5.151 7.213 1.00 34.43 H new ATOM 0 HG2 LYS B 148 8.173 7.333 7.669 1.00 1.23 H new ATOM 0 HG3 LYS B 148 7.858 5.739 7.012 1.00 1.23 H new ATOM 0 HD2 LYS B 148 8.758 6.419 9.848 1.00 71.42 H new ATOM 0 HD3 LYS B 148 7.223 5.726 9.362 1.00 71.42 H new ATOM 0 HE2 LYS B 148 8.536 3.694 8.496 1.00 65.53 H new ATOM 0 HE3 LYS B 148 9.956 4.376 9.264 1.00 65.53 H new ATOM 0 HZ1 LYS B 148 8.867 2.781 10.692 1.00 75.45 H new ATOM 0 HZ2 LYS B 148 8.795 4.329 11.388 1.00 75.45 H new ATOM 0 HZ3 LYS B 148 7.420 3.668 10.643 1.00 75.45 H new ATOM 1921 N ALA B 149 12.956 6.678 6.679 1.00 51.44 N ATOM 1922 CA ALA B 149 14.247 6.103 6.238 1.00 64.40 C ATOM 1923 C ALA B 149 15.404 6.447 7.202 1.00 74.13 C ATOM 1924 O ALA B 149 16.327 5.645 7.391 1.00 32.00 O ATOM 1925 CB ALA B 149 14.566 6.585 4.815 1.00 74.31 C ATOM 0 H ALA B 149 12.534 7.298 5.988 1.00 51.44 H new ATOM 0 HA ALA B 149 14.148 5.018 6.243 1.00 64.40 H new ATOM 0 HB1 ALA B 149 15.517 6.161 4.492 1.00 74.31 H new ATOM 0 HB2 ALA B 149 13.776 6.264 4.136 1.00 74.31 H new ATOM 0 HB3 ALA B 149 14.632 7.673 4.806 1.00 74.31 H new ATOM 1931 N GLN B 150 15.332 7.647 7.797 1.00 34.13 N ATOM 1932 CA GLN B 150 16.324 8.136 8.771 1.00 65.14 C ATOM 1933 C GLN B 150 15.984 7.667 10.198 1.00 35.14 C ATOM 1934 O GLN B 150 16.889 7.428 11.009 1.00 41.10 O ATOM 1935 CB GLN B 150 16.391 9.685 8.717 1.00 50.42 C ATOM 1936 CG GLN B 150 16.935 10.253 7.389 1.00 23.11 C ATOM 1937 CD GLN B 150 16.921 11.787 7.307 1.00 44.52 C ATOM 1938 OE1 GLN B 150 15.881 12.424 7.837 1.00 71.12 O flip ATOM 1939 NE2 GLN B 150 17.808 12.397 6.703 1.00 32.01 N flip ATOM 0 H GLN B 150 14.579 8.311 7.616 1.00 34.13 H new ATOM 0 HA GLN B 150 17.297 7.722 8.507 1.00 65.14 H new ATOM 0 HB2 GLN B 150 15.392 10.086 8.888 1.00 50.42 H new ATOM 0 HB3 GLN B 150 17.020 10.038 9.534 1.00 50.42 H new ATOM 0 HG2 GLN B 150 17.957 9.902 7.249 1.00 23.11 H new ATOM 0 HG3 GLN B 150 16.344 9.851 6.566 1.00 23.11 H new ATOM 0 HE21 GLN B 150 18.597 11.888 6.305 1.00 32.01 H new ATOM 0 HE22 GLN B 150 17.752 13.410 6.602 1.00 32.01 H new ATOM 1948 N ALA B 151 14.673 7.538 10.493 1.00 74.11 N ATOM 1949 CA ALA B 151 14.185 7.149 11.837 1.00 45.12 C ATOM 1950 C ALA B 151 14.566 5.695 12.168 1.00 3.34 C ATOM 1951 O ALA B 151 14.961 5.386 13.305 1.00 2.21 O ATOM 1952 CB ALA B 151 12.665 7.346 11.935 1.00 64.40 C ATOM 0 H ALA B 151 13.928 7.698 9.815 1.00 74.11 H new ATOM 0 HA ALA B 151 14.667 7.796 12.570 1.00 45.12 H new ATOM 0 HB1 ALA B 151 12.324 7.055 12.929 1.00 64.40 H new ATOM 0 HB2 ALA B 151 12.422 8.394 11.760 1.00 64.40 H new ATOM 0 HB3 ALA B 151 12.169 6.729 11.186 1.00 64.40 H new ATOM 1958 N THR B 152 14.450 4.816 11.159 1.00 73.30 N ATOM 1959 CA THR B 152 14.739 3.388 11.303 1.00 11.02 C ATOM 1960 C THR B 152 16.270 3.143 11.297 1.00 52.32 C ATOM 1961 O THR B 152 16.966 3.366 10.301 1.00 30.25 O ATOM 1962 CB THR B 152 14.016 2.529 10.199 1.00 33.42 C ATOM 1963 OG1 THR B 152 14.313 1.130 10.373 1.00 32.21 O ATOM 1964 CG2 THR B 152 14.374 2.960 8.763 1.00 21.20 C ATOM 0 H THR B 152 14.152 5.081 10.220 1.00 73.30 H new ATOM 0 HA THR B 152 14.343 3.063 12.265 1.00 11.02 H new ATOM 0 HB THR B 152 12.948 2.703 10.330 1.00 33.42 H new ATOM 0 HG1 THR B 152 13.855 0.610 9.680 1.00 32.21 H new ATOM 0 HG21 THR B 152 13.843 2.329 8.051 1.00 21.20 H new ATOM 0 HG22 THR B 152 14.085 4.000 8.612 1.00 21.20 H new ATOM 0 HG23 THR B 152 15.448 2.856 8.609 1.00 21.20 H new ATOM 1972 N VAL B 153 16.786 2.774 12.469 1.00 0.11 N ATOM 1973 CA VAL B 153 18.162 2.267 12.652 1.00 21.12 C ATOM 1974 C VAL B 153 18.061 0.803 13.153 1.00 54.04 C ATOM 1975 O VAL B 153 19.018 0.026 13.093 1.00 24.45 O ATOM 1976 CB VAL B 153 18.968 3.151 13.689 1.00 2.31 C ATOM 1977 CG1 VAL B 153 20.472 2.793 13.693 1.00 4.12 C ATOM 1978 CG2 VAL B 153 18.767 4.669 13.431 1.00 42.21 C ATOM 0 H VAL B 153 16.256 2.817 13.340 1.00 0.11 H new ATOM 0 HA VAL B 153 18.701 2.314 11.706 1.00 21.12 H new ATOM 0 HB VAL B 153 18.565 2.925 14.676 1.00 2.31 H new ATOM 0 HG11 VAL B 153 20.993 3.420 14.417 1.00 4.12 H new ATOM 0 HG12 VAL B 153 20.596 1.745 13.965 1.00 4.12 H new ATOM 0 HG13 VAL B 153 20.889 2.962 12.700 1.00 4.12 H new ATOM 0 HG21 VAL B 153 19.336 5.241 14.164 1.00 42.21 H new ATOM 0 HG22 VAL B 153 19.114 4.917 12.428 1.00 42.21 H new ATOM 0 HG23 VAL B 153 17.709 4.916 13.520 1.00 42.21 H new ATOM 1988 N ASP B 154 16.840 0.464 13.604 1.00 3.44 N ATOM 1989 CA ASP B 154 16.487 -0.803 14.249 1.00 32.45 C ATOM 1990 C ASP B 154 16.560 -1.972 13.251 1.00 41.24 C ATOM 1991 O ASP B 154 17.016 -3.073 13.589 1.00 60.43 O ATOM 1992 CB ASP B 154 15.046 -0.685 14.815 1.00 55.31 C ATOM 1993 CG ASP B 154 14.816 0.587 15.659 1.00 73.31 C ATOM 1994 OD1 ASP B 154 14.588 1.670 15.061 1.00 11.35 O ATOM 1995 OD2 ASP B 154 14.882 0.523 16.908 1.00 31.35 O ATOM 0 H ASP B 154 16.043 1.095 13.523 1.00 3.44 H new ATOM 0 HA ASP B 154 17.196 -1.004 15.052 1.00 32.45 H new ATOM 0 HB2 ASP B 154 14.337 -0.695 13.987 1.00 55.31 H new ATOM 0 HB3 ASP B 154 14.832 -1.561 15.427 1.00 55.31 H new ATOM 2000 N ASN B 155 16.079 -1.710 12.027 1.00 75.41 N ATOM 2001 CA ASN B 155 16.054 -2.694 10.934 1.00 40.11 C ATOM 2002 C ASN B 155 17.383 -2.733 10.170 1.00 13.22 C ATOM 2003 O ASN B 155 18.292 -1.934 10.421 1.00 33.21 O ATOM 2004 CB ASN B 155 14.905 -2.382 9.952 1.00 22.04 C ATOM 2005 CG ASN B 155 13.521 -2.703 10.510 1.00 42.23 C ATOM 2006 OD1 ASN B 155 12.843 -1.836 11.049 1.00 3.22 O ATOM 2007 ND2 ASN B 155 13.102 -3.964 10.401 1.00 31.31 N ATOM 0 H ASN B 155 15.693 -0.803 11.765 1.00 75.41 H new ATOM 0 HA ASN B 155 15.893 -3.672 11.387 1.00 40.11 H new ATOM 0 HB2 ASN B 155 14.944 -1.326 9.684 1.00 22.04 H new ATOM 0 HB3 ASN B 155 15.058 -2.950 9.034 1.00 22.04 H new ATOM 0 HD21 ASN B 155 12.191 -4.233 10.773 1.00 31.31 H new ATOM 0 HD22 ASN B 155 13.693 -4.660 9.946 1.00 31.31 H new ATOM 2014 N ALA B 156 17.463 -3.689 9.227 1.00 0.21 N ATOM 2015 CA ALA B 156 18.610 -3.865 8.333 1.00 10.34 C ATOM 2016 C ALA B 156 18.324 -3.230 6.959 1.00 23.43 C ATOM 2017 O ALA B 156 18.967 -2.247 6.574 1.00 62.54 O ATOM 2018 CB ALA B 156 18.928 -5.364 8.202 1.00 40.01 C ATOM 0 H ALA B 156 16.719 -4.368 9.066 1.00 0.21 H new ATOM 0 HA ALA B 156 19.480 -3.360 8.752 1.00 10.34 H new ATOM 0 HB1 ALA B 156 19.781 -5.498 7.537 1.00 40.01 H new ATOM 0 HB2 ALA B 156 19.165 -5.773 9.184 1.00 40.01 H new ATOM 0 HB3 ALA B 156 18.063 -5.885 7.792 1.00 40.01 H new ATOM 2024 N HIS B 157 17.329 -3.777 6.231 1.00 33.13 N ATOM 2025 CA HIS B 157 17.044 -3.375 4.829 1.00 73.45 C ATOM 2026 C HIS B 157 15.660 -2.718 4.670 1.00 51.23 C ATOM 2027 O HIS B 157 15.166 -2.618 3.550 1.00 24.44 O ATOM 2028 CB HIS B 157 17.155 -4.607 3.881 1.00 31.22 C ATOM 2029 CG HIS B 157 18.532 -5.202 3.728 1.00 70.31 C ATOM 2030 ND1 HIS B 157 18.745 -6.493 3.282 1.00 3.24 N ATOM 2031 CD2 HIS B 157 19.766 -4.680 3.930 1.00 52.53 C ATOM 2032 CE1 HIS B 157 20.038 -6.728 3.218 1.00 34.01 C ATOM 2033 NE2 HIS B 157 20.676 -5.647 3.601 1.00 11.15 N ATOM 0 H HIS B 157 16.705 -4.501 6.588 1.00 33.13 H new ATOM 0 HA HIS B 157 17.791 -2.629 4.556 1.00 73.45 H new ATOM 0 HB2 HIS B 157 16.484 -5.384 4.247 1.00 31.22 H new ATOM 0 HB3 HIS B 157 16.796 -4.315 2.894 1.00 31.22 H new ATOM 0 HD1 HIS B 157 18.013 -7.160 3.040 1.00 3.24 H new ATOM 0 HD2 HIS B 157 19.990 -3.685 4.285 1.00 52.53 H new ATOM 0 HE1 HIS B 157 20.497 -7.654 2.904 1.00 34.01 H new ATOM 2042 N ALA B 158 15.047 -2.258 5.766 1.00 33.20 N ATOM 2043 CA ALA B 158 13.712 -1.621 5.723 1.00 20.43 C ATOM 2044 C ALA B 158 13.779 -0.236 5.063 1.00 4.14 C ATOM 2045 O ALA B 158 14.245 0.736 5.674 1.00 42.20 O ATOM 2046 CB ALA B 158 13.076 -1.526 7.113 1.00 13.42 C ATOM 0 H ALA B 158 15.451 -2.312 6.701 1.00 33.20 H new ATOM 0 HA ALA B 158 13.075 -2.262 5.114 1.00 20.43 H new ATOM 0 HB1 ALA B 158 12.098 -1.052 7.034 1.00 13.42 H new ATOM 0 HB2 ALA B 158 12.962 -2.527 7.530 1.00 13.42 H new ATOM 0 HB3 ALA B 158 13.715 -0.932 7.766 1.00 13.42 H new ATOM 2052 N ARG B 159 13.366 -0.182 3.789 1.00 11.23 N ATOM 2053 CA ARG B 159 13.252 1.066 3.011 1.00 12.33 C ATOM 2054 C ARG B 159 11.776 1.345 2.774 1.00 0.03 C ATOM 2055 O ARG B 159 11.012 0.439 2.416 1.00 22.23 O ATOM 2056 CB ARG B 159 14.042 0.992 1.669 1.00 33.45 C ATOM 2057 CG ARG B 159 15.527 1.403 1.779 1.00 23.34 C ATOM 2058 CD ARG B 159 16.321 0.498 2.737 1.00 22.13 C ATOM 2059 NE ARG B 159 17.664 1.025 3.030 1.00 65.12 N ATOM 2060 CZ ARG B 159 18.098 1.405 4.244 1.00 11.15 C ATOM 2061 NH1 ARG B 159 17.306 1.357 5.316 1.00 23.33 N ATOM 2062 NH2 ARG B 159 19.344 1.825 4.372 1.00 73.51 N ATOM 0 H ARG B 159 13.098 -1.012 3.261 1.00 11.23 H new ATOM 0 HA ARG B 159 13.698 1.885 3.575 1.00 12.33 H new ATOM 0 HB2 ARG B 159 13.987 -0.027 1.285 1.00 33.45 H new ATOM 0 HB3 ARG B 159 13.553 1.635 0.938 1.00 33.45 H new ATOM 0 HG2 ARG B 159 15.984 1.369 0.790 1.00 23.34 H new ATOM 0 HG3 ARG B 159 15.590 2.435 2.124 1.00 23.34 H new ATOM 0 HD2 ARG B 159 15.767 0.387 3.669 1.00 22.13 H new ATOM 0 HD3 ARG B 159 16.412 -0.496 2.300 1.00 22.13 H new ATOM 0 HE ARG B 159 18.316 1.108 2.250 1.00 65.12 H new ATOM 0 HH11 ARG B 159 16.345 1.026 5.226 1.00 23.33 H new ATOM 0 HH12 ARG B 159 17.661 1.651 6.226 1.00 23.33 H new ATOM 0 HH21 ARG B 159 19.958 1.857 3.558 1.00 73.51 H new ATOM 0 HH22 ARG B 159 19.692 2.118 5.285 1.00 73.51 H new ATOM 2076 N TYR B 160 11.389 2.597 2.999 1.00 60.22 N ATOM 2077 CA TYR B 160 9.990 3.024 3.029 1.00 14.33 C ATOM 2078 C TYR B 160 9.674 3.831 1.778 1.00 53.52 C ATOM 2079 O TYR B 160 9.941 5.036 1.691 1.00 2.32 O ATOM 2080 CB TYR B 160 9.709 3.779 4.344 1.00 13.11 C ATOM 2081 CG TYR B 160 9.954 2.871 5.564 1.00 22.20 C ATOM 2082 CD1 TYR B 160 8.948 2.039 6.056 1.00 2.22 C ATOM 2083 CD2 TYR B 160 11.201 2.805 6.183 1.00 42.20 C ATOM 2084 CE1 TYR B 160 9.174 1.187 7.116 1.00 71.24 C ATOM 2085 CE2 TYR B 160 11.425 1.948 7.234 1.00 31.12 C ATOM 2086 CZ TYR B 160 10.415 1.146 7.699 1.00 30.12 C ATOM 2087 OH TYR B 160 10.662 0.288 8.752 1.00 1.03 O ATOM 0 H TYR B 160 12.048 3.357 3.169 1.00 60.22 H new ATOM 0 HA TYR B 160 9.321 2.164 3.017 1.00 14.33 H new ATOM 0 HB2 TYR B 160 10.349 4.659 4.406 1.00 13.11 H new ATOM 0 HB3 TYR B 160 8.678 4.134 4.351 1.00 13.11 H new ATOM 0 HD1 TYR B 160 7.971 2.063 5.596 1.00 2.22 H new ATOM 0 HD2 TYR B 160 12.003 3.437 5.832 1.00 42.20 H new ATOM 0 HE1 TYR B 160 8.379 0.556 7.485 1.00 71.24 H new ATOM 0 HE2 TYR B 160 12.401 1.906 7.695 1.00 31.12 H new ATOM 0 HH TYR B 160 9.823 0.094 9.220 1.00 1.03 H new ATOM 2097 N PHE B 161 9.160 3.095 0.793 1.00 34.24 N ATOM 2098 CA PHE B 161 8.837 3.585 -0.541 1.00 13.54 C ATOM 2099 C PHE B 161 7.511 4.355 -0.535 1.00 25.21 C ATOM 2100 O PHE B 161 6.788 4.389 0.474 1.00 12.51 O ATOM 2101 CB PHE B 161 8.733 2.371 -1.511 1.00 74.23 C ATOM 2102 CG PHE B 161 9.930 1.422 -1.454 1.00 3.04 C ATOM 2103 CD1 PHE B 161 11.172 1.813 -1.939 1.00 1.00 C ATOM 2104 CD2 PHE B 161 9.809 0.140 -0.915 1.00 53.20 C ATOM 2105 CE1 PHE B 161 12.255 0.966 -1.888 1.00 13.32 C ATOM 2106 CE2 PHE B 161 10.896 -0.708 -0.868 1.00 54.11 C ATOM 2107 CZ PHE B 161 12.116 -0.293 -1.355 1.00 22.50 C ATOM 0 H PHE B 161 8.950 2.104 0.910 1.00 34.24 H new ATOM 0 HA PHE B 161 9.623 4.265 -0.869 1.00 13.54 H new ATOM 0 HB2 PHE B 161 7.827 1.811 -1.279 1.00 74.23 H new ATOM 0 HB3 PHE B 161 8.626 2.742 -2.530 1.00 74.23 H new ATOM 0 HD1 PHE B 161 11.289 2.799 -2.363 1.00 1.00 H new ATOM 0 HD2 PHE B 161 8.855 -0.191 -0.531 1.00 53.20 H new ATOM 0 HE1 PHE B 161 13.213 1.290 -2.266 1.00 13.32 H new ATOM 0 HE2 PHE B 161 10.791 -1.698 -0.449 1.00 54.11 H new ATOM 0 HZ PHE B 161 12.965 -0.959 -1.318 1.00 22.50 H new ATOM 2117 N ILE B 162 7.191 4.973 -1.674 1.00 42.14 N ATOM 2118 CA ILE B 162 5.903 5.645 -1.889 1.00 45.22 C ATOM 2119 C ILE B 162 5.268 5.050 -3.153 1.00 24.52 C ATOM 2120 O ILE B 162 5.984 4.716 -4.086 1.00 74.43 O ATOM 2121 CB ILE B 162 6.067 7.212 -2.069 1.00 71.13 C ATOM 2122 CG1 ILE B 162 7.230 7.793 -1.200 1.00 63.12 C ATOM 2123 CG2 ILE B 162 4.744 7.918 -1.722 1.00 33.43 C ATOM 2124 CD1 ILE B 162 7.534 9.261 -1.462 1.00 54.15 C ATOM 0 H ILE B 162 7.818 5.023 -2.477 1.00 42.14 H new ATOM 0 HA ILE B 162 5.275 5.487 -1.012 1.00 45.22 H new ATOM 0 HB ILE B 162 6.323 7.396 -3.112 1.00 71.13 H new ATOM 0 HG12 ILE B 162 6.978 7.668 -0.147 1.00 63.12 H new ATOM 0 HG13 ILE B 162 8.132 7.209 -1.383 1.00 63.12 H new ATOM 0 HG21 ILE B 162 4.862 8.994 -1.847 1.00 33.43 H new ATOM 0 HG22 ILE B 162 3.956 7.560 -2.384 1.00 33.43 H new ATOM 0 HG23 ILE B 162 4.476 7.700 -0.688 1.00 33.43 H new ATOM 0 HD11 ILE B 162 8.352 9.584 -0.818 1.00 54.15 H new ATOM 0 HD12 ILE B 162 7.820 9.393 -2.506 1.00 54.15 H new ATOM 0 HD13 ILE B 162 6.648 9.860 -1.250 1.00 54.15 H new ATOM 2136 N ILE B 163 3.936 4.879 -3.186 1.00 51.54 N ATOM 2137 CA ILE B 163 3.212 4.462 -4.413 1.00 0.42 C ATOM 2138 C ILE B 163 1.899 5.258 -4.526 1.00 60.55 C ATOM 2139 O ILE B 163 1.249 5.552 -3.523 1.00 14.43 O ATOM 2140 CB ILE B 163 2.878 2.910 -4.491 1.00 72.33 C ATOM 2141 CG1 ILE B 163 4.130 2.020 -4.225 1.00 40.50 C ATOM 2142 CG2 ILE B 163 2.274 2.551 -5.879 1.00 63.41 C ATOM 2143 CD1 ILE B 163 3.841 0.528 -4.220 1.00 71.01 C ATOM 0 H ILE B 163 3.331 5.022 -2.377 1.00 51.54 H new ATOM 0 HA ILE B 163 3.889 4.672 -5.241 1.00 0.42 H new ATOM 0 HB ILE B 163 2.149 2.706 -3.707 1.00 72.33 H new ATOM 0 HG12 ILE B 163 4.881 2.231 -4.986 1.00 40.50 H new ATOM 0 HG13 ILE B 163 4.563 2.299 -3.264 1.00 40.50 H new ATOM 0 HG21 ILE B 163 2.052 1.485 -5.914 1.00 63.41 H new ATOM 0 HG22 ILE B 163 1.356 3.118 -6.034 1.00 63.41 H new ATOM 0 HG23 ILE B 163 2.990 2.798 -6.662 1.00 63.41 H new ATOM 0 HD11 ILE B 163 4.763 -0.021 -4.028 1.00 71.01 H new ATOM 0 HD12 ILE B 163 3.115 0.301 -3.440 1.00 71.01 H new ATOM 0 HD13 ILE B 163 3.438 0.232 -5.188 1.00 71.01 H new ATOM 2155 N HIS B 164 1.539 5.595 -5.765 1.00 2.51 N ATOM 2156 CA HIS B 164 0.275 6.270 -6.106 1.00 53.12 C ATOM 2157 C HIS B 164 -0.935 5.350 -5.845 1.00 12.01 C ATOM 2158 O HIS B 164 -0.880 4.145 -6.114 1.00 21.32 O ATOM 2159 CB HIS B 164 0.294 6.737 -7.587 1.00 62.32 C ATOM 2160 CG HIS B 164 0.489 5.636 -8.617 1.00 2.12 C ATOM 2161 ND1 HIS B 164 -0.373 5.427 -9.664 1.00 45.35 N ATOM 2162 CD2 HIS B 164 1.482 4.723 -8.776 1.00 12.15 C ATOM 2163 CE1 HIS B 164 0.075 4.444 -10.415 1.00 61.31 C ATOM 2164 NE2 HIS B 164 1.201 3.995 -9.900 1.00 33.12 N ATOM 0 H HIS B 164 2.125 5.405 -6.578 1.00 2.51 H new ATOM 0 HA HIS B 164 0.175 7.145 -5.464 1.00 53.12 H new ATOM 0 HB2 HIS B 164 -0.644 7.249 -7.801 1.00 62.32 H new ATOM 0 HB3 HIS B 164 1.092 7.470 -7.709 1.00 62.32 H new ATOM 0 HD1 HIS B 164 -1.230 5.953 -9.834 1.00 45.35 H new ATOM 0 HD2 HIS B 164 2.339 4.595 -8.131 1.00 12.15 H new ATOM 0 HE1 HIS B 164 -0.402 4.067 -11.307 1.00 61.31 H new ATOM 2173 N ALA B 165 -2.020 5.946 -5.337 1.00 71.23 N ATOM 2174 CA ALA B 165 -3.251 5.224 -4.972 1.00 45.11 C ATOM 2175 C ALA B 165 -4.484 5.864 -5.628 1.00 2.44 C ATOM 2176 O ALA B 165 -5.609 5.676 -5.158 1.00 42.13 O ATOM 2177 CB ALA B 165 -3.377 5.217 -3.440 1.00 43.33 C ATOM 0 H ALA B 165 -2.072 6.950 -5.165 1.00 71.23 H new ATOM 0 HA ALA B 165 -3.195 4.199 -5.338 1.00 45.11 H new ATOM 0 HB1 ALA B 165 -4.284 4.686 -3.152 1.00 43.33 H new ATOM 0 HB2 ALA B 165 -2.511 4.718 -3.006 1.00 43.33 H new ATOM 0 HB3 ALA B 165 -3.426 6.243 -3.074 1.00 43.33 H new ATOM 2183 N HIS B 166 -4.266 6.636 -6.715 1.00 2.52 N ATOM 2184 CA HIS B 166 -5.355 7.346 -7.421 1.00 23.12 C ATOM 2185 C HIS B 166 -6.134 6.381 -8.317 1.00 44.25 C ATOM 2186 O HIS B 166 -7.371 6.338 -8.272 1.00 62.32 O ATOM 2187 CB HIS B 166 -4.800 8.547 -8.231 1.00 22.13 C ATOM 2188 CG HIS B 166 -5.849 9.285 -9.034 1.00 41.04 C ATOM 2189 ND1 HIS B 166 -6.775 10.128 -8.461 1.00 73.33 N ATOM 2190 CD2 HIS B 166 -6.139 9.269 -10.360 1.00 43.12 C ATOM 2191 CE1 HIS B 166 -7.588 10.585 -9.395 1.00 60.32 C ATOM 2192 NE2 HIS B 166 -7.222 10.083 -10.553 1.00 73.52 N ATOM 0 H HIS B 166 -3.343 6.784 -7.123 1.00 2.52 H new ATOM 0 HA HIS B 166 -6.045 7.743 -6.677 1.00 23.12 H new ATOM 0 HB2 HIS B 166 -4.324 9.247 -7.544 1.00 22.13 H new ATOM 0 HB3 HIS B 166 -4.025 8.188 -8.908 1.00 22.13 H new ATOM 0 HD2 HIS B 166 -5.612 8.715 -11.123 1.00 43.12 H new ATOM 0 HE1 HIS B 166 -8.416 11.259 -9.234 1.00 60.32 H new ATOM 0 HE2 HIS B 166 -7.672 10.270 -11.449 1.00 73.52 H new ATOM 2201 N LYS B 167 -5.399 5.626 -9.145 1.00 15.12 N ATOM 2202 CA LYS B 167 -5.978 4.542 -9.945 1.00 3.05 C ATOM 2203 C LYS B 167 -5.554 3.217 -9.311 1.00 1.14 C ATOM 2204 O LYS B 167 -4.400 2.780 -9.450 1.00 70.25 O ATOM 2205 CB LYS B 167 -5.562 4.601 -11.442 1.00 32.52 C ATOM 2206 CG LYS B 167 -6.179 3.447 -12.281 1.00 73.10 C ATOM 2207 CD LYS B 167 -5.845 3.514 -13.787 1.00 22.42 C ATOM 2208 CE LYS B 167 -6.463 2.340 -14.570 1.00 34.23 C ATOM 2209 NZ LYS B 167 -6.238 2.460 -16.038 1.00 1.45 N ATOM 0 H LYS B 167 -4.395 5.749 -9.277 1.00 15.12 H new ATOM 0 HA LYS B 167 -7.063 4.645 -9.942 1.00 3.05 H new ATOM 0 HB2 LYS B 167 -5.872 5.557 -11.864 1.00 32.52 H new ATOM 0 HB3 LYS B 167 -4.475 4.557 -11.515 1.00 32.52 H new ATOM 0 HG2 LYS B 167 -5.827 2.495 -11.884 1.00 73.10 H new ATOM 0 HG3 LYS B 167 -7.262 3.462 -12.159 1.00 73.10 H new ATOM 0 HD2 LYS B 167 -6.210 4.455 -14.197 1.00 22.42 H new ATOM 0 HD3 LYS B 167 -4.763 3.507 -13.919 1.00 22.42 H new ATOM 0 HE2 LYS B 167 -6.035 1.403 -14.214 1.00 34.23 H new ATOM 0 HE3 LYS B 167 -7.534 2.297 -14.371 1.00 34.23 H new ATOM 0 HZ1 LYS B 167 -6.671 1.648 -16.523 1.00 1.45 H new ATOM 0 HZ2 LYS B 167 -6.669 3.341 -16.384 1.00 1.45 H new ATOM 0 HZ3 LYS B 167 -5.216 2.475 -16.233 1.00 1.45 H new ATOM 2223 N LEU B 168 -6.481 2.639 -8.554 1.00 25.10 N ATOM 2224 CA LEU B 168 -6.324 1.339 -7.920 1.00 25.12 C ATOM 2225 C LEU B 168 -6.548 0.237 -8.965 1.00 14.24 C ATOM 2226 O LEU B 168 -7.367 0.398 -9.881 1.00 53.21 O ATOM 2227 CB LEU B 168 -7.359 1.176 -6.775 1.00 23.30 C ATOM 2228 CG LEU B 168 -7.321 2.203 -5.588 1.00 62.31 C ATOM 2229 CD1 LEU B 168 -5.944 2.261 -4.916 1.00 71.40 C ATOM 2230 CD2 LEU B 168 -7.832 3.604 -5.986 1.00 10.14 C ATOM 0 H LEU B 168 -7.383 3.074 -8.361 1.00 25.10 H new ATOM 0 HA LEU B 168 -5.318 1.262 -7.506 1.00 25.12 H new ATOM 0 HB2 LEU B 168 -8.354 1.216 -7.218 1.00 23.30 H new ATOM 0 HB3 LEU B 168 -7.237 0.178 -6.355 1.00 23.30 H new ATOM 0 HG LEU B 168 -8.023 1.826 -4.844 1.00 62.31 H new ATOM 0 HD11 LEU B 168 -5.967 2.985 -4.101 1.00 71.40 H new ATOM 0 HD12 LEU B 168 -5.690 1.277 -4.521 1.00 71.40 H new ATOM 0 HD13 LEU B 168 -5.194 2.562 -5.648 1.00 71.40 H new ATOM 0 HD21 LEU B 168 -7.781 4.268 -5.123 1.00 10.14 H new ATOM 0 HD22 LEU B 168 -7.212 4.003 -6.789 1.00 10.14 H new ATOM 0 HD23 LEU B 168 -8.865 3.531 -6.327 1.00 10.14 H new ATOM 2242 N LEU B 169 -5.827 -0.879 -8.815 1.00 55.14 N ATOM 2243 CA LEU B 169 -6.019 -2.070 -9.643 1.00 43.30 C ATOM 2244 C LEU B 169 -7.227 -2.860 -9.124 1.00 61.43 C ATOM 2245 O LEU B 169 -7.086 -3.880 -8.441 1.00 34.44 O ATOM 2246 CB LEU B 169 -4.742 -2.940 -9.651 1.00 41.25 C ATOM 2247 CG LEU B 169 -3.451 -2.237 -10.156 1.00 45.32 C ATOM 2248 CD1 LEU B 169 -2.250 -3.180 -10.043 1.00 21.31 C ATOM 2249 CD2 LEU B 169 -3.624 -1.698 -11.599 1.00 64.21 C ATOM 0 H LEU B 169 -5.093 -0.980 -8.114 1.00 55.14 H new ATOM 0 HA LEU B 169 -6.214 -1.768 -10.672 1.00 43.30 H new ATOM 0 HB2 LEU B 169 -4.564 -3.301 -8.638 1.00 41.25 H new ATOM 0 HB3 LEU B 169 -4.925 -3.815 -10.274 1.00 41.25 H new ATOM 0 HG LEU B 169 -3.262 -1.374 -9.518 1.00 45.32 H new ATOM 0 HD11 LEU B 169 -1.354 -2.673 -10.401 1.00 21.31 H new ATOM 0 HD12 LEU B 169 -2.112 -3.470 -9.001 1.00 21.31 H new ATOM 0 HD13 LEU B 169 -2.428 -4.070 -10.646 1.00 21.31 H new ATOM 0 HD21 LEU B 169 -2.702 -1.213 -11.919 1.00 64.21 H new ATOM 0 HD22 LEU B 169 -3.851 -2.525 -12.272 1.00 64.21 H new ATOM 0 HD23 LEU B 169 -4.441 -0.976 -11.622 1.00 64.21 H new ATOM 2261 N ASP B 170 -8.411 -2.316 -9.396 1.00 51.33 N ATOM 2262 CA ASP B 170 -9.684 -2.976 -9.108 1.00 23.52 C ATOM 2263 C ASP B 170 -9.985 -3.938 -10.266 1.00 14.42 C ATOM 2264 O ASP B 170 -10.195 -3.484 -11.388 1.00 10.04 O ATOM 2265 CB ASP B 170 -10.828 -1.943 -8.911 1.00 3.00 C ATOM 2266 CG ASP B 170 -12.239 -2.567 -8.765 1.00 42.44 C ATOM 2267 OD1 ASP B 170 -12.381 -3.655 -8.146 1.00 52.12 O ATOM 2268 OD2 ASP B 170 -13.214 -1.958 -9.253 1.00 33.44 O ATOM 0 H ASP B 170 -8.516 -1.397 -9.826 1.00 51.33 H new ATOM 0 HA ASP B 170 -9.614 -3.531 -8.173 1.00 23.52 H new ATOM 0 HB2 ASP B 170 -10.614 -1.348 -8.023 1.00 3.00 H new ATOM 0 HB3 ASP B 170 -10.833 -1.259 -9.760 1.00 3.00 H new ATOM 2273 N PRO B 171 -9.966 -5.280 -10.025 1.00 63.53 N ATOM 2274 CA PRO B 171 -10.204 -6.286 -11.089 1.00 53.21 C ATOM 2275 C PRO B 171 -11.626 -6.253 -11.686 1.00 60.14 C ATOM 2276 O PRO B 171 -11.879 -6.917 -12.701 1.00 74.31 O ATOM 2277 CB PRO B 171 -9.915 -7.630 -10.390 1.00 50.43 C ATOM 2278 CG PRO B 171 -10.085 -7.351 -8.936 1.00 51.01 C ATOM 2279 CD PRO B 171 -9.672 -5.923 -8.717 1.00 60.40 C ATOM 0 HA PRO B 171 -9.570 -6.096 -11.955 1.00 53.21 H new ATOM 0 HB2 PRO B 171 -10.603 -8.406 -10.726 1.00 50.43 H new ATOM 0 HB3 PRO B 171 -8.907 -7.981 -10.610 1.00 50.43 H new ATOM 0 HG2 PRO B 171 -11.120 -7.505 -8.631 1.00 51.01 H new ATOM 0 HG3 PRO B 171 -9.473 -8.027 -8.339 1.00 51.01 H new ATOM 0 HD2 PRO B 171 -10.235 -5.461 -7.906 1.00 60.40 H new ATOM 0 HD3 PRO B 171 -8.616 -5.844 -8.458 1.00 60.40 H new ATOM 2287 N SER B 172 -12.552 -5.515 -11.039 1.00 62.43 N ATOM 2288 CA SER B 172 -13.897 -5.273 -11.587 1.00 75.51 C ATOM 2289 C SER B 172 -13.811 -4.358 -12.823 1.00 70.33 C ATOM 2290 O SER B 172 -14.544 -4.554 -13.800 1.00 12.44 O ATOM 2291 CB SER B 172 -14.818 -4.662 -10.506 1.00 10.11 C ATOM 2292 OG SER B 172 -16.151 -4.488 -10.967 1.00 11.10 O ATOM 0 H SER B 172 -12.389 -5.076 -10.133 1.00 62.43 H new ATOM 0 HA SER B 172 -14.328 -6.225 -11.897 1.00 75.51 H new ATOM 0 HB2 SER B 172 -14.821 -5.308 -9.628 1.00 10.11 H new ATOM 0 HB3 SER B 172 -14.416 -3.699 -10.192 1.00 10.11 H new ATOM 0 HG SER B 172 -16.697 -4.101 -10.251 1.00 11.10 H new ATOM 2298 N GLU B 173 -12.891 -3.370 -12.766 1.00 51.54 N ATOM 2299 CA GLU B 173 -12.601 -2.453 -13.880 1.00 31.10 C ATOM 2300 C GLU B 173 -11.072 -2.268 -14.042 1.00 54.22 C ATOM 2301 O GLU B 173 -10.483 -1.248 -13.651 1.00 43.51 O ATOM 2302 CB GLU B 173 -13.345 -1.107 -13.667 1.00 72.44 C ATOM 2303 CG GLU B 173 -13.127 -0.452 -12.282 1.00 71.02 C ATOM 2304 CD GLU B 173 -13.733 0.955 -12.171 1.00 32.41 C ATOM 2305 OE1 GLU B 173 -14.968 1.073 -12.029 1.00 70.12 O ATOM 2306 OE2 GLU B 173 -12.981 1.957 -12.247 1.00 51.13 O ATOM 0 H GLU B 173 -12.326 -3.189 -11.936 1.00 51.54 H new ATOM 0 HA GLU B 173 -12.968 -2.882 -14.812 1.00 31.10 H new ATOM 0 HB2 GLU B 173 -13.025 -0.406 -14.438 1.00 72.44 H new ATOM 0 HB3 GLU B 173 -14.413 -1.273 -13.810 1.00 72.44 H new ATOM 0 HG2 GLU B 173 -13.564 -1.090 -11.514 1.00 71.02 H new ATOM 0 HG3 GLU B 173 -12.058 -0.396 -12.079 1.00 71.02 H new ATOM 2313 N GLY B 174 -10.425 -3.300 -14.612 1.00 1.30 N ATOM 2314 CA GLY B 174 -8.962 -3.313 -14.807 1.00 53.01 C ATOM 2315 C GLY B 174 -8.525 -2.828 -16.194 1.00 55.15 C ATOM 2316 O GLY B 174 -7.483 -3.296 -16.704 1.00 44.11 O ATOM 2317 OXT GLY B 174 -9.206 -1.961 -16.779 1.00 37.34 O ATOM 0 H GLY B 174 -10.895 -4.141 -14.948 1.00 1.30 H new ATOM 0 HA2 GLY B 174 -8.497 -2.684 -14.048 1.00 53.01 H new ATOM 0 HA3 GLY B 174 -8.592 -4.326 -14.652 1.00 53.01 H new TER 2321 GLY B 174