USER MOD reduce.3.24.130724 H: found=0, std=0, add=1379, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1382 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 133 ASN :FLIP amide:sc= -0.0261 F(o=-1.3,f=0.86) USER MOD Set 1.2: B 152 SER OG : rot 86:sc= 0.89 USER MOD Set 2.1: A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: B 90 MET CE :methyl -111:sc= 0 (180deg=0) USER MOD Set 3.1: A 8 LYS NZ :NH3+ 156:sc= 0 (180deg=0) USER MOD Set 3.2: A 12 ASN : amide:sc= -0.404 X(o=-0.4,f=-0.031) USER MOD Set 4.1: A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: B 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl -159:sc= -0.0621 (180deg=-0.488) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 38:sc= 0.861 USER MOD Single : A 15 TYR OH : rot 102:sc= -0.351 USER MOD Single : A 21 SER OG : rot -90:sc= -2.67! USER MOD Single : A 22 GLN : amide:sc= -2.51 K(o=-2.5,f=-4.3!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 MET CE :methyl -169:sc=-3.78e-05 (180deg=-0.175) USER MOD Single : A 29 THR OG1 : rot 44:sc= 0.0274 USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.333 USER MOD Single : A 35 THR OG1 : rot 37:sc= 0.985 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= -4.21! C(o=-4.2!,f=-12!) USER MOD Single : A 41 HIS : no HD1:sc= 0 X(o=0,f=-0.0007) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -1.87 K(o=-1.9,f=-4.2!) USER MOD Single : A 52 THR OG1 : rot -140:sc= -0.118 USER MOD Single : A 54 THR OG1 : rot -67:sc= -1.93 USER MOD Single : A 56 ASN : amide:sc= -1.18 X(o=-1.2,f=-1) USER MOD Single : A 57 MET CE :methyl -149:sc= -0.218 (180deg=-0.711) USER MOD Single : A 58 SER OG : rot 180:sc= -0.788 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 55:sc= 0.456 USER MOD Single : A 74 GLN : amide:sc= -1.91! C(o=-1.9!,f=-4.6!) USER MOD Single : A 81 SER OG : rot 180:sc=0.000744 USER MOD Single : B 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 91 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0157) USER MOD Single : B 92 SER OG : rot 180:sc= -0.337 USER MOD Single : B 95 ASN :FLIP amide:sc= 0.59 F(o=0,f=0.59) USER MOD Single : B 98 TYR OH : rot -60:sc= 0.559 USER MOD Single : B 104 SER OG : rot 160:sc= -2.71! USER MOD Single : B 105 GLN : amide:sc= -2.75! C(o=-2.7!,f=-4.1!) USER MOD Single : B 109 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.23) USER MOD Single : B 111 MET CE :methyl 148:sc= 0 (180deg=-1.03) USER MOD Single : B 112 THR OG1 : rot 180:sc= 0 USER MOD Single : B 114 THR OG1 : rot 180:sc= 0 USER MOD Single : B 118 THR OG1 : rot 180:sc= 0.00723 USER MOD Single : B 119 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00169) USER MOD Single : B 122 ASN : amide:sc= -2.34 X(o=-2.3,f=-2.5) USER MOD Single : B 124 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 135 THR OG1 : rot 180:sc= 0 USER MOD Single : B 137 THR OG1 : rot -51:sc= -1.31 USER MOD Single : B 139 ASN : amide:sc= -2.32! C(o=-2.3!,f=-2.1!) USER MOD Single : B 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 141 SER OG : rot 180:sc= 0 USER MOD Single : B 143 THR OG1 : rot 180:sc= 0 USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 157 GLN : amide:sc= -0.248 X(o=-0.25,f=0) USER MOD Single : B 164 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.041 -4.427 15.003 1.00 0.00 N ATOM 2 CA MET A 1 -7.963 -5.279 14.428 1.00 0.00 C ATOM 3 C MET A 1 -8.449 -6.708 14.203 1.00 0.00 C ATOM 4 O MET A 1 -9.143 -7.275 15.050 1.00 0.00 O ATOM 5 CB MET A 1 -6.764 -5.278 15.387 1.00 0.00 C ATOM 6 CG MET A 1 -5.593 -4.435 14.906 1.00 0.00 C ATOM 7 SD MET A 1 -4.738 -3.602 16.259 1.00 0.00 S ATOM 8 CE MET A 1 -3.036 -3.728 15.713 1.00 0.00 C ATOM 0 H1 MET A 1 -8.682 -3.461 15.145 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.850 -4.403 14.350 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.345 -4.821 15.916 1.00 0.00 H new ATOM 0 HA MET A 1 -7.670 -4.871 13.460 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.089 -4.909 16.360 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.426 -6.304 15.532 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.887 -5.071 14.372 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.953 -3.691 14.195 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.370 -3.611 16.568 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.872 -4.704 15.256 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.829 -2.946 14.982 1.00 0.00 H new ATOM 20 N ILE A 2 -8.079 -7.285 13.062 1.00 0.00 N ATOM 21 CA ILE A 2 -8.477 -8.650 12.726 1.00 0.00 C ATOM 22 C ILE A 2 -7.377 -9.362 11.943 1.00 0.00 C ATOM 23 O ILE A 2 -6.834 -8.818 10.978 1.00 0.00 O ATOM 24 CB ILE A 2 -9.799 -8.671 11.919 1.00 0.00 C ATOM 25 CG1 ILE A 2 -10.334 -10.106 11.786 1.00 0.00 C ATOM 26 CG2 ILE A 2 -9.618 -8.024 10.550 1.00 0.00 C ATOM 27 CD1 ILE A 2 -9.595 -10.964 10.774 1.00 0.00 C ATOM 0 H ILE A 2 -7.504 -6.828 12.354 1.00 0.00 H new ATOM 0 HA ILE A 2 -8.640 -9.180 13.664 1.00 0.00 H new ATOM 0 HB ILE A 2 -10.537 -8.085 12.467 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -10.282 -10.591 12.761 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -11.387 -10.063 11.507 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -10.562 -8.053 10.006 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -9.304 -6.988 10.676 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -8.859 -8.568 9.988 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -10.040 -11.959 10.747 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -9.668 -10.507 9.787 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -8.546 -11.043 11.061 1.00 0.00 H new ATOM 39 N GLY A 3 -7.050 -10.584 12.362 1.00 0.00 N ATOM 40 CA GLY A 3 -6.019 -11.352 11.687 1.00 0.00 C ATOM 41 C GLY A 3 -6.375 -12.817 11.546 1.00 0.00 C ATOM 42 O GLY A 3 -7.183 -13.348 12.309 1.00 0.00 O ATOM 0 H GLY A 3 -7.482 -11.054 13.157 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -5.846 -10.928 10.698 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -5.084 -11.262 12.240 1.00 0.00 H new ATOM 46 N VAL A 4 -5.759 -13.473 10.564 1.00 0.00 N ATOM 47 CA VAL A 4 -6.001 -14.888 10.312 1.00 0.00 C ATOM 48 C VAL A 4 -4.687 -15.652 10.170 1.00 0.00 C ATOM 49 O VAL A 4 -3.772 -15.209 9.473 1.00 0.00 O ATOM 50 CB VAL A 4 -6.843 -15.108 9.037 1.00 0.00 C ATOM 51 CG1 VAL A 4 -7.271 -16.565 8.930 1.00 0.00 C ATOM 52 CG2 VAL A 4 -8.056 -14.185 9.018 1.00 0.00 C ATOM 0 H VAL A 4 -5.087 -13.043 9.929 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.555 -15.266 11.171 1.00 0.00 H new ATOM 0 HB VAL A 4 -6.225 -14.865 8.173 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.864 -16.705 8.026 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -6.387 -17.202 8.886 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -7.869 -16.834 9.801 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -8.632 -14.360 8.109 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -8.680 -14.387 9.888 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -7.724 -13.147 9.043 1.00 0.00 H new ATOM 62 N LEU A 5 -4.608 -16.807 10.828 1.00 0.00 N ATOM 63 CA LEU A 5 -3.416 -17.640 10.775 1.00 0.00 C ATOM 64 C LEU A 5 -3.631 -18.833 9.846 1.00 0.00 C ATOM 65 O LEU A 5 -4.349 -19.775 10.185 1.00 0.00 O ATOM 66 CB LEU A 5 -3.037 -18.128 12.179 1.00 0.00 C ATOM 67 CG LEU A 5 -4.211 -18.423 13.120 1.00 0.00 C ATOM 68 CD1 LEU A 5 -3.891 -19.610 14.017 1.00 0.00 C ATOM 69 CD2 LEU A 5 -4.550 -17.196 13.955 1.00 0.00 C ATOM 0 H LEU A 5 -5.360 -17.185 11.405 1.00 0.00 H new ATOM 0 HA LEU A 5 -2.599 -17.036 10.381 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -2.439 -19.034 12.080 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -2.401 -17.376 12.646 1.00 0.00 H new ATOM 0 HG LEU A 5 -5.081 -18.675 12.514 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.736 -19.805 14.678 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.701 -20.490 13.402 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.007 -19.387 14.614 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -5.386 -17.425 14.616 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.683 -16.911 14.551 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -4.824 -16.372 13.296 1.00 0.00 H new ATOM 81 N LEU A 6 -2.996 -18.787 8.677 1.00 0.00 N ATOM 82 CA LEU A 6 -3.108 -19.864 7.698 1.00 0.00 C ATOM 83 C LEU A 6 -1.979 -20.872 7.889 1.00 0.00 C ATOM 84 O LEU A 6 -0.821 -20.492 8.062 1.00 0.00 O ATOM 85 CB LEU A 6 -3.072 -19.298 6.276 1.00 0.00 C ATOM 86 CG LEU A 6 -3.933 -20.047 5.255 1.00 0.00 C ATOM 87 CD1 LEU A 6 -5.413 -19.863 5.562 1.00 0.00 C ATOM 88 CD2 LEU A 6 -3.614 -19.574 3.843 1.00 0.00 C ATOM 0 H LEU A 6 -2.398 -18.014 8.385 1.00 0.00 H new ATOM 0 HA LEU A 6 -4.061 -20.371 7.849 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -3.396 -18.258 6.308 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -2.039 -19.299 5.927 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.702 -21.110 5.323 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -6.007 -20.403 4.825 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.629 -20.251 6.557 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -5.663 -18.803 5.524 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.234 -20.116 3.129 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.817 -18.506 3.763 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.562 -19.761 3.625 1.00 0.00 H new ATOM 100 N MET A 7 -2.322 -22.158 7.862 1.00 0.00 N ATOM 101 CA MET A 7 -1.335 -23.218 8.035 1.00 0.00 C ATOM 102 C MET A 7 -1.034 -23.915 6.717 1.00 0.00 C ATOM 103 O MET A 7 -1.694 -23.682 5.702 1.00 0.00 O ATOM 104 CB MET A 7 -1.810 -24.241 9.068 1.00 0.00 C ATOM 105 CG MET A 7 -0.684 -24.984 9.772 1.00 0.00 C ATOM 106 SD MET A 7 -0.572 -26.715 9.274 1.00 0.00 S ATOM 107 CE MET A 7 -0.256 -27.504 10.849 1.00 0.00 C ATOM 0 H MET A 7 -3.276 -22.490 7.722 1.00 0.00 H new ATOM 0 HA MET A 7 -0.417 -22.753 8.395 1.00 0.00 H new ATOM 0 HB2 MET A 7 -2.417 -23.731 9.816 1.00 0.00 H new ATOM 0 HB3 MET A 7 -2.456 -24.967 8.574 1.00 0.00 H new ATOM 0 HG2 MET A 7 0.262 -24.487 9.559 1.00 0.00 H new ATOM 0 HG3 MET A 7 -0.837 -24.930 10.850 1.00 0.00 H new ATOM 0 HE1 MET A 7 -0.162 -28.580 10.704 1.00 0.00 H new ATOM 0 HE2 MET A 7 0.669 -27.113 11.273 1.00 0.00 H new ATOM 0 HE3 MET A 7 -1.082 -27.300 11.530 1.00 0.00 H new ATOM 117 N LYS A 8 -0.022 -24.765 6.755 1.00 0.00 N ATOM 118 CA LYS A 8 0.414 -25.515 5.577 1.00 0.00 C ATOM 119 C LYS A 8 -0.365 -26.823 5.423 1.00 0.00 C ATOM 120 O LYS A 8 -0.463 -27.614 6.362 1.00 0.00 O ATOM 121 CB LYS A 8 1.915 -25.812 5.657 1.00 0.00 C ATOM 122 CG LYS A 8 2.325 -26.594 6.898 1.00 0.00 C ATOM 123 CD LYS A 8 3.683 -27.251 6.727 1.00 0.00 C ATOM 124 CE LYS A 8 4.238 -27.732 8.060 1.00 0.00 C ATOM 125 NZ LYS A 8 5.717 -27.921 8.016 1.00 0.00 N ATOM 0 H LYS A 8 0.522 -24.958 7.596 1.00 0.00 H new ATOM 0 HA LYS A 8 0.215 -24.896 4.703 1.00 0.00 H new ATOM 0 HB2 LYS A 8 2.212 -26.374 4.771 1.00 0.00 H new ATOM 0 HB3 LYS A 8 2.463 -24.870 5.636 1.00 0.00 H new ATOM 0 HG2 LYS A 8 2.351 -25.924 7.758 1.00 0.00 H new ATOM 0 HG3 LYS A 8 1.576 -27.357 7.111 1.00 0.00 H new ATOM 0 HD2 LYS A 8 3.597 -28.094 6.041 1.00 0.00 H new ATOM 0 HD3 LYS A 8 4.378 -26.542 6.276 1.00 0.00 H new ATOM 0 HE2 LYS A 8 3.988 -27.011 8.838 1.00 0.00 H new ATOM 0 HE3 LYS A 8 3.761 -28.673 8.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 6.105 -27.846 8.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 5.936 -28.860 7.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 6.143 -27.189 7.413 1.00 0.00 H new ATOM 139 N SER A 9 -0.911 -27.041 4.226 1.00 0.00 N ATOM 140 CA SER A 9 -1.678 -28.252 3.933 1.00 0.00 C ATOM 141 C SER A 9 -1.823 -28.453 2.420 1.00 0.00 C ATOM 142 O SER A 9 -2.920 -28.715 1.918 1.00 0.00 O ATOM 143 CB SER A 9 -3.058 -28.179 4.597 1.00 0.00 C ATOM 144 OG SER A 9 -3.017 -28.682 5.922 1.00 0.00 O ATOM 0 H SER A 9 -0.836 -26.393 3.442 1.00 0.00 H new ATOM 0 HA SER A 9 -1.138 -29.107 4.339 1.00 0.00 H new ATOM 0 HB2 SER A 9 -3.405 -27.146 4.608 1.00 0.00 H new ATOM 0 HB3 SER A 9 -3.777 -28.750 4.010 1.00 0.00 H new ATOM 0 HG SER A 9 -2.172 -28.421 6.345 1.00 0.00 H new ATOM 150 N ARG A 10 -0.707 -28.329 1.699 1.00 0.00 N ATOM 151 CA ARG A 10 -0.704 -28.496 0.247 1.00 0.00 C ATOM 152 C ARG A 10 0.587 -29.172 -0.218 1.00 0.00 C ATOM 153 O ARG A 10 1.382 -28.583 -0.954 1.00 0.00 O ATOM 154 CB ARG A 10 -0.877 -27.139 -0.447 1.00 0.00 C ATOM 155 CG ARG A 10 -2.330 -26.746 -0.670 1.00 0.00 C ATOM 156 CD ARG A 10 -2.795 -27.096 -2.077 1.00 0.00 C ATOM 157 NE ARG A 10 -4.219 -27.433 -2.122 1.00 0.00 N ATOM 158 CZ ARG A 10 -4.842 -27.903 -3.206 1.00 0.00 C ATOM 159 NH1 ARG A 10 -4.173 -28.089 -4.343 1.00 0.00 N ATOM 160 NH2 ARG A 10 -6.139 -28.189 -3.156 1.00 0.00 N ATOM 0 H ARG A 10 0.206 -28.113 2.099 1.00 0.00 H new ATOM 0 HA ARG A 10 -1.543 -29.137 -0.026 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -0.390 -26.370 0.152 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -0.365 -27.165 -1.409 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -2.961 -27.254 0.059 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -2.448 -25.675 -0.503 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -2.602 -26.254 -2.742 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -2.212 -27.938 -2.451 1.00 0.00 H new ATOM 0 HE ARG A 10 -4.769 -27.301 -1.273 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -3.177 -27.872 -4.390 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -4.656 -28.448 -5.166 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -6.659 -28.050 -2.290 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -6.614 -28.548 -3.984 1.00 0.00 H new ATOM 174 N ALA A 11 0.785 -30.415 0.225 1.00 0.00 N ATOM 175 CA ALA A 11 1.976 -31.195 -0.132 1.00 0.00 C ATOM 176 C ALA A 11 3.274 -30.476 0.265 1.00 0.00 C ATOM 177 O ALA A 11 4.328 -30.724 -0.323 1.00 0.00 O ATOM 178 CB ALA A 11 1.972 -31.510 -1.623 1.00 0.00 C ATOM 0 H ALA A 11 0.133 -30.907 0.835 1.00 0.00 H new ATOM 0 HA ALA A 11 1.940 -32.129 0.429 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.861 -32.089 -1.875 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.081 -32.087 -1.871 1.00 0.00 H new ATOM 0 HB3 ALA A 11 1.972 -30.580 -2.191 1.00 0.00 H new ATOM 184 N ASN A 12 3.193 -29.601 1.274 1.00 0.00 N ATOM 185 CA ASN A 12 4.357 -28.858 1.760 1.00 0.00 C ATOM 186 C ASN A 12 5.091 -28.145 0.620 1.00 0.00 C ATOM 187 O ASN A 12 6.116 -28.621 0.129 1.00 0.00 O ATOM 188 CB ASN A 12 5.310 -29.800 2.502 1.00 0.00 C ATOM 189 CG ASN A 12 5.700 -29.269 3.866 1.00 0.00 C ATOM 190 OD1 ASN A 12 6.564 -28.395 3.982 1.00 0.00 O ATOM 191 ND2 ASN A 12 5.063 -29.789 4.909 1.00 0.00 N ATOM 0 H ASN A 12 2.327 -29.391 1.771 1.00 0.00 H new ATOM 0 HA ASN A 12 4.000 -28.093 2.449 1.00 0.00 H new ATOM 0 HB2 ASN A 12 4.837 -30.775 2.616 1.00 0.00 H new ATOM 0 HB3 ASN A 12 6.208 -29.950 1.903 1.00 0.00 H new ATOM 0 HD21 ASN A 12 5.281 -29.467 5.852 1.00 0.00 H new ATOM 0 HD22 ASN A 12 4.355 -30.510 4.767 1.00 0.00 H new ATOM 198 N GLU A 13 4.556 -26.995 0.207 1.00 0.00 N ATOM 199 CA GLU A 13 5.154 -26.211 -0.871 1.00 0.00 C ATOM 200 C GLU A 13 4.707 -24.749 -0.791 1.00 0.00 C ATOM 201 O GLU A 13 3.937 -24.281 -1.632 1.00 0.00 O ATOM 202 CB GLU A 13 4.778 -26.809 -2.233 1.00 0.00 C ATOM 203 CG GLU A 13 5.889 -26.728 -3.272 1.00 0.00 C ATOM 204 CD GLU A 13 5.383 -26.917 -4.691 1.00 0.00 C ATOM 205 OE1 GLU A 13 4.396 -27.663 -4.880 1.00 0.00 O ATOM 206 OE2 GLU A 13 5.971 -26.319 -5.616 1.00 0.00 O ATOM 0 H GLU A 13 3.710 -26.587 0.604 1.00 0.00 H new ATOM 0 HA GLU A 13 6.238 -26.244 -0.759 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.499 -27.854 -2.095 1.00 0.00 H new ATOM 0 HB3 GLU A 13 3.898 -26.291 -2.615 1.00 0.00 H new ATOM 0 HG2 GLU A 13 6.384 -25.760 -3.194 1.00 0.00 H new ATOM 0 HG3 GLU A 13 6.640 -27.488 -3.055 1.00 0.00 H new ATOM 213 N GLU A 14 5.205 -24.039 0.230 1.00 0.00 N ATOM 214 CA GLU A 14 4.879 -22.623 0.453 1.00 0.00 C ATOM 215 C GLU A 14 3.372 -22.345 0.369 1.00 0.00 C ATOM 216 O GLU A 14 2.555 -23.265 0.274 1.00 0.00 O ATOM 217 CB GLU A 14 5.650 -21.729 -0.535 1.00 0.00 C ATOM 218 CG GLU A 14 5.192 -21.845 -1.982 1.00 0.00 C ATOM 219 CD GLU A 14 5.696 -20.709 -2.854 1.00 0.00 C ATOM 220 OE1 GLU A 14 6.889 -20.351 -2.740 1.00 0.00 O ATOM 221 OE2 GLU A 14 4.899 -20.179 -3.655 1.00 0.00 O ATOM 0 H GLU A 14 5.844 -24.428 0.923 1.00 0.00 H new ATOM 0 HA GLU A 14 5.190 -22.382 1.470 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.552 -20.691 -0.218 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.709 -21.980 -0.481 1.00 0.00 H new ATOM 0 HG2 GLU A 14 5.539 -22.793 -2.393 1.00 0.00 H new ATOM 0 HG3 GLU A 14 4.103 -21.864 -2.013 1.00 0.00 H new ATOM 228 N TYR A 15 3.015 -21.064 0.428 1.00 0.00 N ATOM 229 CA TYR A 15 1.614 -20.646 0.373 1.00 0.00 C ATOM 230 C TYR A 15 1.222 -20.155 -1.021 1.00 0.00 C ATOM 231 O TYR A 15 0.046 -20.188 -1.384 1.00 0.00 O ATOM 232 CB TYR A 15 1.351 -19.536 1.394 1.00 0.00 C ATOM 233 CG TYR A 15 1.335 -20.018 2.827 1.00 0.00 C ATOM 234 CD1 TYR A 15 0.169 -20.500 3.411 1.00 0.00 C ATOM 235 CD2 TYR A 15 2.491 -19.993 3.595 1.00 0.00 C ATOM 236 CE1 TYR A 15 0.157 -20.941 4.719 1.00 0.00 C ATOM 237 CE2 TYR A 15 2.487 -20.434 4.905 1.00 0.00 C ATOM 238 CZ TYR A 15 1.318 -20.906 5.459 1.00 0.00 C ATOM 239 OH TYR A 15 1.311 -21.343 6.760 1.00 0.00 O ATOM 0 H TYR A 15 3.679 -20.294 0.514 1.00 0.00 H new ATOM 0 HA TYR A 15 1.006 -21.519 0.611 1.00 0.00 H new ATOM 0 HB2 TYR A 15 2.117 -18.768 1.287 1.00 0.00 H new ATOM 0 HB3 TYR A 15 0.394 -19.066 1.168 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -0.742 -20.530 2.832 1.00 0.00 H new ATOM 0 HD2 TYR A 15 3.409 -19.623 3.162 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -0.757 -21.311 5.159 1.00 0.00 H new ATOM 0 HE2 TYR A 15 3.394 -20.409 5.490 1.00 0.00 H new ATOM 0 HH TYR A 15 1.694 -22.244 6.804 1.00 0.00 H new ATOM 249 N GLY A 16 2.205 -19.686 -1.796 1.00 0.00 N ATOM 250 CA GLY A 16 1.920 -19.183 -3.131 1.00 0.00 C ATOM 251 C GLY A 16 1.188 -17.852 -3.108 1.00 0.00 C ATOM 252 O GLY A 16 0.396 -17.559 -4.005 1.00 0.00 O ATOM 0 H GLY A 16 3.187 -19.647 -1.523 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.855 -19.070 -3.680 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.319 -19.915 -3.671 1.00 0.00 H new ATOM 256 N LEU A 17 1.451 -17.045 -2.077 1.00 0.00 N ATOM 257 CA LEU A 17 0.811 -15.741 -1.944 1.00 0.00 C ATOM 258 C LEU A 17 1.782 -14.619 -2.295 1.00 0.00 C ATOM 259 O LEU A 17 2.857 -14.509 -1.701 1.00 0.00 O ATOM 260 CB LEU A 17 0.288 -15.551 -0.516 1.00 0.00 C ATOM 261 CG LEU A 17 -1.237 -15.556 -0.381 1.00 0.00 C ATOM 262 CD1 LEU A 17 -1.716 -16.845 0.269 1.00 0.00 C ATOM 263 CD2 LEU A 17 -1.707 -14.346 0.415 1.00 0.00 C ATOM 0 H LEU A 17 2.102 -17.274 -1.326 1.00 0.00 H new ATOM 0 HA LEU A 17 -0.027 -15.702 -2.640 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.696 -16.342 0.113 1.00 0.00 H new ATOM 0 HB3 LEU A 17 0.669 -14.607 -0.128 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.669 -15.499 -1.380 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -2.802 -16.827 0.355 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -1.414 -17.695 -0.343 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.275 -16.938 1.261 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.793 -14.366 0.501 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.264 -14.371 1.411 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -1.400 -13.433 -0.096 1.00 0.00 H new ATOM 275 N ARG A 18 1.392 -13.783 -3.254 1.00 0.00 N ATOM 276 CA ARG A 18 2.218 -12.663 -3.678 1.00 0.00 C ATOM 277 C ARG A 18 1.723 -11.376 -3.035 1.00 0.00 C ATOM 278 O ARG A 18 0.619 -10.910 -3.329 1.00 0.00 O ATOM 279 CB ARG A 18 2.197 -12.526 -5.204 1.00 0.00 C ATOM 280 CG ARG A 18 3.370 -13.204 -5.893 1.00 0.00 C ATOM 281 CD ARG A 18 4.499 -12.224 -6.170 1.00 0.00 C ATOM 282 NE ARG A 18 5.145 -12.484 -7.456 1.00 0.00 N ATOM 283 CZ ARG A 18 5.923 -13.543 -7.699 1.00 0.00 C ATOM 284 NH1 ARG A 18 6.155 -14.443 -6.747 1.00 0.00 N ATOM 285 NH2 ARG A 18 6.465 -13.705 -8.902 1.00 0.00 N ATOM 0 H ARG A 18 0.505 -13.863 -3.752 1.00 0.00 H new ATOM 0 HA ARG A 18 3.243 -12.850 -3.359 1.00 0.00 H new ATOM 0 HB2 ARG A 18 1.268 -12.950 -5.586 1.00 0.00 H new ATOM 0 HB3 ARG A 18 2.195 -11.468 -5.465 1.00 0.00 H new ATOM 0 HG2 ARG A 18 3.739 -14.018 -5.268 1.00 0.00 H new ATOM 0 HG3 ARG A 18 3.035 -13.648 -6.830 1.00 0.00 H new ATOM 0 HD2 ARG A 18 4.107 -11.207 -6.160 1.00 0.00 H new ATOM 0 HD3 ARG A 18 5.239 -12.288 -5.373 1.00 0.00 H new ATOM 0 HE ARG A 18 4.993 -11.817 -8.213 1.00 0.00 H new ATOM 0 HH11 ARG A 18 5.738 -14.328 -5.823 1.00 0.00 H new ATOM 0 HH12 ARG A 18 6.750 -15.248 -6.941 1.00 0.00 H new ATOM 0 HH21 ARG A 18 6.287 -13.022 -9.638 1.00 0.00 H new ATOM 0 HH22 ARG A 18 7.059 -14.513 -9.089 1.00 0.00 H new ATOM 299 N LEU A 19 2.537 -10.807 -2.153 1.00 0.00 N ATOM 300 CA LEU A 19 2.172 -9.576 -1.464 1.00 0.00 C ATOM 301 C LEU A 19 2.721 -8.357 -2.195 1.00 0.00 C ATOM 302 O LEU A 19 3.926 -8.250 -2.432 1.00 0.00 O ATOM 303 CB LEU A 19 2.685 -9.601 -0.021 1.00 0.00 C ATOM 304 CG LEU A 19 1.675 -10.090 1.019 1.00 0.00 C ATOM 305 CD1 LEU A 19 1.208 -11.501 0.693 1.00 0.00 C ATOM 306 CD2 LEU A 19 2.280 -10.034 2.417 1.00 0.00 C ATOM 0 H LEU A 19 3.452 -11.178 -1.899 1.00 0.00 H new ATOM 0 HA LEU A 19 1.084 -9.506 -1.452 1.00 0.00 H new ATOM 0 HB2 LEU A 19 3.567 -10.240 0.024 1.00 0.00 H new ATOM 0 HB3 LEU A 19 3.006 -8.596 0.252 1.00 0.00 H new ATOM 0 HG LEU A 19 0.808 -9.430 0.992 1.00 0.00 H new ATOM 0 HD11 LEU A 19 0.490 -11.830 1.445 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.735 -11.510 -0.289 1.00 0.00 H new ATOM 0 HD13 LEU A 19 2.064 -12.176 0.689 1.00 0.00 H new ATOM 0 HD21 LEU A 19 1.548 -10.385 3.144 1.00 0.00 H new ATOM 0 HD22 LEU A 19 3.165 -10.670 2.456 1.00 0.00 H new ATOM 0 HD23 LEU A 19 2.560 -9.007 2.651 1.00 0.00 H new ATOM 318 N GLY A 20 1.825 -7.433 -2.531 1.00 0.00 N ATOM 319 CA GLY A 20 2.220 -6.218 -3.215 1.00 0.00 C ATOM 320 C GLY A 20 2.065 -5.003 -2.324 1.00 0.00 C ATOM 321 O GLY A 20 1.520 -5.106 -1.229 1.00 0.00 O ATOM 0 H GLY A 20 0.826 -7.507 -2.339 1.00 0.00 H new ATOM 0 HA2 GLY A 20 3.257 -6.303 -3.539 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.615 -6.092 -4.113 1.00 0.00 H new ATOM 325 N SER A 21 2.546 -3.855 -2.782 1.00 0.00 N ATOM 326 CA SER A 21 2.452 -2.631 -1.992 1.00 0.00 C ATOM 327 C SER A 21 1.933 -1.471 -2.832 1.00 0.00 C ATOM 328 O SER A 21 2.174 -1.406 -4.036 1.00 0.00 O ATOM 329 CB SER A 21 3.815 -2.270 -1.394 1.00 0.00 C ATOM 330 OG SER A 21 4.876 -2.748 -2.204 1.00 0.00 O ATOM 0 H SER A 21 3.002 -3.744 -3.688 1.00 0.00 H new ATOM 0 HA SER A 21 1.745 -2.814 -1.183 1.00 0.00 H new ATOM 0 HB2 SER A 21 3.894 -1.188 -1.290 1.00 0.00 H new ATOM 0 HB3 SER A 21 3.899 -2.694 -0.393 1.00 0.00 H new ATOM 0 HG SER A 21 5.125 -3.651 -1.917 1.00 0.00 H new ATOM 336 N GLN A 22 1.221 -0.552 -2.182 1.00 0.00 N ATOM 337 CA GLN A 22 0.675 0.612 -2.864 1.00 0.00 C ATOM 338 C GLN A 22 0.989 1.876 -2.078 1.00 0.00 C ATOM 339 O GLN A 22 0.952 1.875 -0.845 1.00 0.00 O ATOM 340 CB GLN A 22 -0.839 0.472 -3.072 1.00 0.00 C ATOM 341 CG GLN A 22 -1.595 -0.040 -1.853 1.00 0.00 C ATOM 342 CD GLN A 22 -2.960 -0.611 -2.208 1.00 0.00 C ATOM 343 OE1 GLN A 22 -3.243 -0.900 -3.370 1.00 0.00 O ATOM 344 NE2 GLN A 22 -3.816 -0.773 -1.203 1.00 0.00 N ATOM 0 H GLN A 22 1.011 -0.594 -1.185 1.00 0.00 H new ATOM 0 HA GLN A 22 1.143 0.681 -3.846 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -1.246 1.442 -3.356 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -1.018 -0.206 -3.907 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -1.001 -0.809 -1.358 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -1.720 0.774 -1.139 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -3.541 -0.521 -0.254 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -4.747 -1.150 -1.382 1.00 0.00 H new ATOM 353 N ILE A 23 1.300 2.949 -2.794 1.00 0.00 N ATOM 354 CA ILE A 23 1.629 4.217 -2.161 1.00 0.00 C ATOM 355 C ILE A 23 0.366 5.029 -1.918 1.00 0.00 C ATOM 356 O ILE A 23 -0.379 5.333 -2.851 1.00 0.00 O ATOM 357 CB ILE A 23 2.603 5.051 -3.020 1.00 0.00 C ATOM 358 CG1 ILE A 23 3.814 4.208 -3.449 1.00 0.00 C ATOM 359 CG2 ILE A 23 3.044 6.297 -2.266 1.00 0.00 C ATOM 360 CD1 ILE A 23 4.925 4.148 -2.422 1.00 0.00 C ATOM 0 H ILE A 23 1.331 2.965 -3.813 1.00 0.00 H new ATOM 0 HA ILE A 23 2.114 3.986 -1.213 1.00 0.00 H new ATOM 0 HB ILE A 23 2.081 5.367 -3.923 1.00 0.00 H new ATOM 0 HG12 ILE A 23 3.478 3.194 -3.664 1.00 0.00 H new ATOM 0 HG13 ILE A 23 4.215 4.615 -4.378 1.00 0.00 H new ATOM 0 HG21 ILE A 23 3.730 6.874 -2.886 1.00 0.00 H new ATOM 0 HG22 ILE A 23 2.172 6.906 -2.028 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.546 6.005 -1.344 1.00 0.00 H new ATOM 0 HD11 ILE A 23 5.741 3.534 -2.804 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.292 5.155 -2.223 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.544 3.712 -1.499 1.00 0.00 H new ATOM 372 N PHE A 24 0.123 5.370 -0.656 1.00 0.00 N ATOM 373 CA PHE A 24 -1.056 6.140 -0.285 1.00 0.00 C ATOM 374 C PHE A 24 -0.680 7.387 0.504 1.00 0.00 C ATOM 375 O PHE A 24 0.470 7.565 0.899 1.00 0.00 O ATOM 376 CB PHE A 24 -2.022 5.273 0.531 1.00 0.00 C ATOM 377 CG PHE A 24 -1.431 4.724 1.802 1.00 0.00 C ATOM 378 CD1 PHE A 24 -0.680 3.559 1.785 1.00 0.00 C ATOM 379 CD2 PHE A 24 -1.628 5.374 3.010 1.00 0.00 C ATOM 380 CE1 PHE A 24 -0.139 3.051 2.950 1.00 0.00 C ATOM 381 CE2 PHE A 24 -1.088 4.870 4.178 1.00 0.00 C ATOM 382 CZ PHE A 24 -0.344 3.707 4.148 1.00 0.00 C ATOM 0 H PHE A 24 0.729 5.124 0.127 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.549 6.458 -1.204 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.903 5.865 0.779 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.359 4.442 -0.089 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.516 3.043 0.851 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.209 6.284 3.039 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.444 2.142 2.924 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -1.248 5.385 5.114 1.00 0.00 H new ATOM 0 HZ PHE A 24 0.077 3.311 5.060 1.00 0.00 H new ATOM 392 N VAL A 25 -1.670 8.239 0.733 1.00 0.00 N ATOM 393 CA VAL A 25 -1.472 9.473 1.483 1.00 0.00 C ATOM 394 C VAL A 25 -1.575 9.198 2.976 1.00 0.00 C ATOM 395 O VAL A 25 -2.673 9.082 3.517 1.00 0.00 O ATOM 396 CB VAL A 25 -2.506 10.550 1.085 1.00 0.00 C ATOM 397 CG1 VAL A 25 -2.228 11.863 1.809 1.00 0.00 C ATOM 398 CG2 VAL A 25 -2.515 10.757 -0.423 1.00 0.00 C ATOM 0 H VAL A 25 -2.626 8.097 0.407 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.477 9.850 1.245 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.493 10.200 1.387 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.969 12.606 1.513 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.284 11.704 2.886 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.232 12.219 1.547 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.250 11.519 -0.681 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.527 11.079 -0.752 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.774 9.821 -0.917 1.00 0.00 H new ATOM 408 N LYS A 26 -0.430 9.085 3.637 1.00 0.00 N ATOM 409 CA LYS A 26 -0.408 8.809 5.067 1.00 0.00 C ATOM 410 C LYS A 26 -0.925 10.007 5.861 1.00 0.00 C ATOM 411 O LYS A 26 -1.868 9.882 6.642 1.00 0.00 O ATOM 412 CB LYS A 26 1.010 8.445 5.525 1.00 0.00 C ATOM 413 CG LYS A 26 1.158 7.000 5.979 1.00 0.00 C ATOM 414 CD LYS A 26 0.401 6.736 7.273 1.00 0.00 C ATOM 415 CE LYS A 26 0.712 5.354 7.832 1.00 0.00 C ATOM 416 NZ LYS A 26 1.764 5.399 8.890 1.00 0.00 N ATOM 0 H LYS A 26 0.491 9.180 3.208 1.00 0.00 H new ATOM 0 HA LYS A 26 -1.066 7.960 5.255 1.00 0.00 H new ATOM 0 HB2 LYS A 26 1.705 8.632 4.706 1.00 0.00 H new ATOM 0 HB3 LYS A 26 1.298 9.104 6.344 1.00 0.00 H new ATOM 0 HG2 LYS A 26 0.789 6.334 5.199 1.00 0.00 H new ATOM 0 HG3 LYS A 26 2.214 6.770 6.122 1.00 0.00 H new ATOM 0 HD2 LYS A 26 0.663 7.495 8.010 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -0.670 6.824 7.093 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -0.198 4.917 8.244 1.00 0.00 H new ATOM 0 HE3 LYS A 26 1.040 4.702 7.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 1.944 4.437 9.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 2.641 5.791 8.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 1.441 6.000 9.675 1.00 0.00 H new ATOM 430 N GLU A 27 -0.299 11.168 5.656 1.00 0.00 N ATOM 431 CA GLU A 27 -0.697 12.389 6.352 1.00 0.00 C ATOM 432 C GLU A 27 -0.253 13.630 5.578 1.00 0.00 C ATOM 433 O GLU A 27 0.800 13.627 4.939 1.00 0.00 O ATOM 434 CB GLU A 27 -0.105 12.418 7.765 1.00 0.00 C ATOM 435 CG GLU A 27 1.419 12.379 7.788 1.00 0.00 C ATOM 436 CD GLU A 27 1.992 11.945 9.127 1.00 0.00 C ATOM 437 OE1 GLU A 27 1.309 12.122 10.160 1.00 0.00 O ATOM 438 OE2 GLU A 27 3.132 11.435 9.142 1.00 0.00 O ATOM 0 H GLU A 27 0.485 11.286 5.014 1.00 0.00 H new ATOM 0 HA GLU A 27 -1.785 12.395 6.422 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -0.445 13.320 8.274 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -0.491 11.569 8.329 1.00 0.00 H new ATOM 0 HG2 GLU A 27 1.769 11.697 7.013 1.00 0.00 H new ATOM 0 HG3 GLU A 27 1.804 13.368 7.540 1.00 0.00 H new ATOM 445 N MET A 28 -1.059 14.687 5.640 1.00 0.00 N ATOM 446 CA MET A 28 -0.743 15.931 4.942 1.00 0.00 C ATOM 447 C MET A 28 -1.036 17.148 5.818 1.00 0.00 C ATOM 448 O MET A 28 -2.005 17.157 6.581 1.00 0.00 O ATOM 449 CB MET A 28 -1.530 16.025 3.631 1.00 0.00 C ATOM 450 CG MET A 28 -3.039 15.940 3.808 1.00 0.00 C ATOM 451 SD MET A 28 -3.934 16.918 2.585 1.00 0.00 S ATOM 452 CE MET A 28 -5.387 15.899 2.336 1.00 0.00 C ATOM 0 H MET A 28 -1.933 14.708 6.165 1.00 0.00 H new ATOM 0 HA MET A 28 0.323 15.924 4.716 1.00 0.00 H new ATOM 0 HB2 MET A 28 -1.285 16.966 3.138 1.00 0.00 H new ATOM 0 HB3 MET A 28 -1.207 15.224 2.967 1.00 0.00 H new ATOM 0 HG2 MET A 28 -3.352 14.898 3.735 1.00 0.00 H new ATOM 0 HG3 MET A 28 -3.304 16.283 4.808 1.00 0.00 H new ATOM 0 HE1 MET A 28 -5.943 16.263 1.472 1.00 0.00 H new ATOM 0 HE2 MET A 28 -5.082 14.867 2.163 1.00 0.00 H new ATOM 0 HE3 MET A 28 -6.021 15.947 3.221 1.00 0.00 H new ATOM 462 N THR A 29 -0.193 18.174 5.698 1.00 0.00 N ATOM 463 CA THR A 29 -0.360 19.399 6.476 1.00 0.00 C ATOM 464 C THR A 29 -1.644 20.123 6.071 1.00 0.00 C ATOM 465 O THR A 29 -1.820 20.486 4.907 1.00 0.00 O ATOM 466 CB THR A 29 0.850 20.327 6.292 1.00 0.00 C ATOM 467 OG1 THR A 29 1.277 20.338 4.941 1.00 0.00 O ATOM 468 CG2 THR A 29 2.039 19.934 7.145 1.00 0.00 C ATOM 0 H THR A 29 0.611 18.180 5.070 1.00 0.00 H new ATOM 0 HA THR A 29 -0.431 19.125 7.528 1.00 0.00 H new ATOM 0 HB THR A 29 0.506 21.313 6.604 1.00 0.00 H new ATOM 0 HG1 THR A 29 0.497 20.403 4.352 1.00 0.00 H new ATOM 0 HG21 THR A 29 2.860 20.629 6.968 1.00 0.00 H new ATOM 0 HG22 THR A 29 1.758 19.965 8.198 1.00 0.00 H new ATOM 0 HG23 THR A 29 2.356 18.924 6.884 1.00 0.00 H new ATOM 476 N ARG A 30 -2.537 20.322 7.039 1.00 0.00 N ATOM 477 CA ARG A 30 -3.807 20.997 6.785 1.00 0.00 C ATOM 478 C ARG A 30 -3.585 22.428 6.305 1.00 0.00 C ATOM 479 O ARG A 30 -2.492 22.983 6.448 1.00 0.00 O ATOM 480 CB ARG A 30 -4.679 20.999 8.045 1.00 0.00 C ATOM 481 CG ARG A 30 -6.077 20.449 7.815 1.00 0.00 C ATOM 482 CD ARG A 30 -6.038 18.963 7.497 1.00 0.00 C ATOM 483 NE ARG A 30 -7.199 18.530 6.721 1.00 0.00 N ATOM 484 CZ ARG A 30 -7.287 17.345 6.109 1.00 0.00 C ATOM 485 NH1 ARG A 30 -6.291 16.468 6.192 1.00 0.00 N ATOM 486 NH2 ARG A 30 -8.375 17.035 5.412 1.00 0.00 N ATOM 0 H ARG A 30 -2.404 20.025 8.006 1.00 0.00 H new ATOM 0 HA ARG A 30 -4.322 20.446 5.998 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -4.188 20.409 8.818 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -4.756 22.019 8.423 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -6.687 20.618 8.702 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -6.552 20.987 6.994 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -5.128 18.737 6.942 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -5.993 18.396 8.427 1.00 0.00 H new ATOM 0 HE ARG A 30 -7.989 19.170 6.642 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -5.452 16.698 6.725 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -6.366 15.566 5.722 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -9.144 17.702 5.344 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -8.441 16.130 4.945 1.00 0.00 H new ATOM 500 N THR A 31 -4.633 23.016 5.733 1.00 0.00 N ATOM 501 CA THR A 31 -4.577 24.383 5.218 1.00 0.00 C ATOM 502 C THR A 31 -3.561 24.506 4.073 1.00 0.00 C ATOM 503 O THR A 31 -3.036 25.591 3.813 1.00 0.00 O ATOM 504 CB THR A 31 -4.231 25.379 6.338 1.00 0.00 C ATOM 505 OG1 THR A 31 -4.413 24.801 7.621 1.00 0.00 O ATOM 506 CG2 THR A 31 -5.066 26.638 6.291 1.00 0.00 C ATOM 0 H THR A 31 -5.539 22.563 5.614 1.00 0.00 H new ATOM 0 HA THR A 31 -5.566 24.625 4.828 1.00 0.00 H new ATOM 0 HB THR A 31 -3.185 25.635 6.171 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.183 25.458 8.311 1.00 0.00 H new ATOM 0 HG21 THR A 31 -4.774 27.299 7.107 1.00 0.00 H new ATOM 0 HG22 THR A 31 -4.908 27.144 5.339 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.120 26.380 6.394 1.00 0.00 H new ATOM 514 N GLY A 32 -3.297 23.388 3.389 1.00 0.00 N ATOM 515 CA GLY A 32 -2.360 23.389 2.282 1.00 0.00 C ATOM 516 C GLY A 32 -3.058 23.359 0.933 1.00 0.00 C ATOM 517 O GLY A 32 -4.275 23.540 0.856 1.00 0.00 O ATOM 0 H GLY A 32 -3.720 22.481 3.587 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -1.731 24.277 2.343 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.701 22.525 2.366 1.00 0.00 H new ATOM 521 N LEU A 33 -2.289 23.132 -0.132 1.00 0.00 N ATOM 522 CA LEU A 33 -2.848 23.083 -1.485 1.00 0.00 C ATOM 523 C LEU A 33 -3.636 21.794 -1.727 1.00 0.00 C ATOM 524 O LEU A 33 -4.590 21.785 -2.507 1.00 0.00 O ATOM 525 CB LEU A 33 -1.736 23.215 -2.526 1.00 0.00 C ATOM 526 CG LEU A 33 -1.375 24.652 -2.910 1.00 0.00 C ATOM 527 CD1 LEU A 33 0.093 24.927 -2.621 1.00 0.00 C ATOM 528 CD2 LEU A 33 -1.695 24.906 -4.375 1.00 0.00 C ATOM 0 H LEU A 33 -1.282 22.980 -0.086 1.00 0.00 H new ATOM 0 HA LEU A 33 -3.537 23.922 -1.583 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -0.842 22.721 -2.145 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -2.037 22.679 -3.426 1.00 0.00 H new ATOM 0 HG LEU A 33 -1.974 25.334 -2.307 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.333 25.953 -2.900 1.00 0.00 H new ATOM 0 HD12 LEU A 33 0.287 24.785 -1.558 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.712 24.240 -3.198 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -1.433 25.932 -4.632 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -1.122 24.218 -4.997 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.760 24.750 -4.547 1.00 0.00 H new ATOM 540 N ALA A 34 -3.239 20.709 -1.061 1.00 0.00 N ATOM 541 CA ALA A 34 -3.923 19.425 -1.218 1.00 0.00 C ATOM 542 C ALA A 34 -5.261 19.425 -0.487 1.00 0.00 C ATOM 543 O ALA A 34 -6.226 18.819 -0.947 1.00 0.00 O ATOM 544 CB ALA A 34 -3.046 18.282 -0.726 1.00 0.00 C ATOM 0 H ALA A 34 -2.452 20.693 -0.412 1.00 0.00 H new ATOM 0 HA ALA A 34 -4.117 19.277 -2.280 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.575 17.337 -0.852 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -2.121 18.260 -1.302 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.814 18.430 0.329 1.00 0.00 H new ATOM 550 N THR A 35 -5.309 20.110 0.655 1.00 0.00 N ATOM 551 CA THR A 35 -6.532 20.198 1.449 1.00 0.00 C ATOM 552 C THR A 35 -7.502 21.221 0.856 1.00 0.00 C ATOM 553 O THR A 35 -8.719 21.046 0.926 1.00 0.00 O ATOM 554 CB THR A 35 -6.199 20.570 2.897 1.00 0.00 C ATOM 555 OG1 THR A 35 -5.097 21.455 2.947 1.00 0.00 O ATOM 556 CG2 THR A 35 -5.869 19.373 3.762 1.00 0.00 C ATOM 0 H THR A 35 -4.514 20.612 1.050 1.00 0.00 H new ATOM 0 HA THR A 35 -7.014 19.221 1.433 1.00 0.00 H new ATOM 0 HB THR A 35 -7.100 21.042 3.288 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.146 22.081 2.194 1.00 0.00 H new ATOM 0 HG21 THR A 35 -5.643 19.707 4.775 1.00 0.00 H new ATOM 0 HG22 THR A 35 -6.722 18.695 3.786 1.00 0.00 H new ATOM 0 HG23 THR A 35 -5.004 18.854 3.350 1.00 0.00 H new ATOM 564 N LYS A 36 -6.956 22.292 0.277 1.00 0.00 N ATOM 565 CA LYS A 36 -7.772 23.346 -0.328 1.00 0.00 C ATOM 566 C LYS A 36 -8.611 22.801 -1.482 1.00 0.00 C ATOM 567 O LYS A 36 -9.761 23.202 -1.663 1.00 0.00 O ATOM 568 CB LYS A 36 -6.885 24.485 -0.829 1.00 0.00 C ATOM 569 CG LYS A 36 -6.639 25.571 0.204 1.00 0.00 C ATOM 570 CD LYS A 36 -7.767 26.588 0.222 1.00 0.00 C ATOM 571 CE LYS A 36 -8.153 26.966 1.644 1.00 0.00 C ATOM 572 NZ LYS A 36 -9.448 27.699 1.697 1.00 0.00 N ATOM 0 H LYS A 36 -5.951 22.452 0.214 1.00 0.00 H new ATOM 0 HA LYS A 36 -8.446 23.726 0.440 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -5.926 24.074 -1.146 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -7.347 24.932 -1.709 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -6.539 25.120 1.191 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -5.697 26.075 -0.013 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -7.462 27.481 -0.323 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -8.635 26.180 -0.296 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -8.222 26.064 2.252 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -7.369 27.585 2.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -9.672 27.937 2.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -9.375 28.573 1.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -10.202 27.100 1.305 1.00 0.00 H new ATOM 586 N ASP A 37 -8.030 21.889 -2.259 1.00 0.00 N ATOM 587 CA ASP A 37 -8.728 21.292 -3.395 1.00 0.00 C ATOM 588 C ASP A 37 -9.300 19.920 -3.036 1.00 0.00 C ATOM 589 O ASP A 37 -10.323 19.506 -3.582 1.00 0.00 O ATOM 590 CB ASP A 37 -7.787 21.163 -4.599 1.00 0.00 C ATOM 591 CG ASP A 37 -8.471 21.501 -5.913 1.00 0.00 C ATOM 592 OD1 ASP A 37 -9.602 21.021 -6.139 1.00 0.00 O ATOM 593 OD2 ASP A 37 -7.871 22.241 -6.719 1.00 0.00 O ATOM 0 H ASP A 37 -7.078 21.548 -2.123 1.00 0.00 H new ATOM 0 HA ASP A 37 -9.555 21.952 -3.657 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -6.931 21.823 -4.459 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -7.400 20.145 -4.646 1.00 0.00 H new ATOM 598 N GLY A 38 -8.626 19.213 -2.125 1.00 0.00 N ATOM 599 CA GLY A 38 -9.078 17.891 -1.722 1.00 0.00 C ATOM 600 C GLY A 38 -8.830 16.851 -2.800 1.00 0.00 C ATOM 601 O GLY A 38 -9.722 16.069 -3.131 1.00 0.00 O ATOM 0 H GLY A 38 -7.776 19.534 -1.661 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.563 17.595 -0.808 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -10.143 17.927 -1.491 1.00 0.00 H new ATOM 605 N ASN A 39 -7.615 16.855 -3.357 1.00 0.00 N ATOM 606 CA ASN A 39 -7.245 15.920 -4.417 1.00 0.00 C ATOM 607 C ASN A 39 -6.758 14.584 -3.852 1.00 0.00 C ATOM 608 O ASN A 39 -7.080 13.526 -4.394 1.00 0.00 O ATOM 609 CB ASN A 39 -6.172 16.537 -5.322 1.00 0.00 C ATOM 610 CG ASN A 39 -4.978 17.084 -4.558 1.00 0.00 C ATOM 611 OD1 ASN A 39 -5.129 17.733 -3.523 1.00 0.00 O ATOM 612 ND2 ASN A 39 -3.782 16.824 -5.067 1.00 0.00 N ATOM 0 H ASN A 39 -6.871 17.499 -3.088 1.00 0.00 H new ATOM 0 HA ASN A 39 -8.140 15.722 -5.007 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -5.827 15.783 -6.029 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -6.619 17.341 -5.906 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -2.943 17.166 -4.598 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -3.701 16.282 -5.927 1.00 0.00 H new ATOM 619 N LEU A 40 -5.982 14.634 -2.768 1.00 0.00 N ATOM 620 CA LEU A 40 -5.462 13.418 -2.145 1.00 0.00 C ATOM 621 C LEU A 40 -6.190 13.117 -0.836 1.00 0.00 C ATOM 622 O LEU A 40 -6.245 13.960 0.060 1.00 0.00 O ATOM 623 CB LEU A 40 -3.956 13.542 -1.880 1.00 0.00 C ATOM 624 CG LEU A 40 -3.039 13.072 -3.016 1.00 0.00 C ATOM 625 CD1 LEU A 40 -3.394 11.658 -3.458 1.00 0.00 C ATOM 626 CD2 LEU A 40 -3.106 14.031 -4.193 1.00 0.00 C ATOM 0 H LEU A 40 -5.701 15.499 -2.306 1.00 0.00 H new ATOM 0 HA LEU A 40 -5.634 12.595 -2.839 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -3.729 14.586 -1.663 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -3.715 12.970 -0.984 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.017 13.061 -2.638 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.728 11.351 -4.264 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.283 10.975 -2.616 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.425 11.635 -3.811 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -2.448 13.679 -4.987 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -4.130 14.080 -4.565 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -2.789 15.023 -3.872 1.00 0.00 H new ATOM 638 N HIS A 41 -6.735 11.906 -0.730 1.00 0.00 N ATOM 639 CA HIS A 41 -7.448 11.484 0.475 1.00 0.00 C ATOM 640 C HIS A 41 -6.515 10.706 1.394 1.00 0.00 C ATOM 641 O HIS A 41 -5.806 9.803 0.945 1.00 0.00 O ATOM 642 CB HIS A 41 -8.656 10.610 0.113 1.00 0.00 C ATOM 643 CG HIS A 41 -9.976 11.236 0.447 1.00 0.00 C ATOM 644 ND1 HIS A 41 -10.966 10.580 1.150 1.00 0.00 N ATOM 645 CD2 HIS A 41 -10.473 12.465 0.164 1.00 0.00 C ATOM 646 CE1 HIS A 41 -12.011 11.376 1.284 1.00 0.00 C ATOM 647 NE2 HIS A 41 -11.739 12.524 0.695 1.00 0.00 N ATOM 0 H HIS A 41 -6.696 11.199 -1.464 1.00 0.00 H new ATOM 0 HA HIS A 41 -7.801 12.377 0.990 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -8.628 10.391 -0.954 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -8.573 9.657 0.636 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -9.968 13.251 -0.378 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -12.932 11.129 1.790 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -12.367 13.326 0.642 1.00 0.00 H new ATOM 656 N GLU A 42 -6.513 11.059 2.680 1.00 0.00 N ATOM 657 CA GLU A 42 -5.662 10.385 3.648 1.00 0.00 C ATOM 658 C GLU A 42 -5.955 8.892 3.686 1.00 0.00 C ATOM 659 O GLU A 42 -6.994 8.457 4.188 1.00 0.00 O ATOM 660 CB GLU A 42 -5.830 11.007 5.030 1.00 0.00 C ATOM 661 CG GLU A 42 -4.937 12.215 5.227 1.00 0.00 C ATOM 662 CD GLU A 42 -5.530 13.255 6.157 1.00 0.00 C ATOM 663 OE1 GLU A 42 -6.695 13.654 5.940 1.00 0.00 O ATOM 664 OE2 GLU A 42 -4.828 13.678 7.100 1.00 0.00 O ATOM 0 H GLU A 42 -7.090 11.805 3.069 1.00 0.00 H new ATOM 0 HA GLU A 42 -4.625 10.513 3.338 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.870 11.300 5.171 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.603 10.261 5.792 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -3.977 11.887 5.625 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -4.740 12.674 4.258 1.00 0.00 H new ATOM 671 N GLY A 43 -5.027 8.120 3.132 1.00 0.00 N ATOM 672 CA GLY A 43 -5.179 6.679 3.079 1.00 0.00 C ATOM 673 C GLY A 43 -5.524 6.170 1.686 1.00 0.00 C ATOM 674 O GLY A 43 -5.522 4.960 1.453 1.00 0.00 O ATOM 0 H GLY A 43 -4.165 8.471 2.715 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -4.254 6.209 3.413 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -5.961 6.375 3.775 1.00 0.00 H new ATOM 678 N ASP A 44 -5.824 7.090 0.759 1.00 0.00 N ATOM 679 CA ASP A 44 -6.173 6.713 -0.609 1.00 0.00 C ATOM 680 C ASP A 44 -4.967 6.162 -1.355 1.00 0.00 C ATOM 681 O ASP A 44 -3.836 6.614 -1.165 1.00 0.00 O ATOM 682 CB ASP A 44 -6.763 7.900 -1.374 1.00 0.00 C ATOM 683 CG ASP A 44 -7.790 7.489 -2.415 1.00 0.00 C ATOM 684 OD1 ASP A 44 -7.748 6.329 -2.878 1.00 0.00 O ATOM 685 OD2 ASP A 44 -8.639 8.332 -2.768 1.00 0.00 O ATOM 0 H ASP A 44 -5.831 8.095 0.935 1.00 0.00 H new ATOM 0 HA ASP A 44 -6.927 5.929 -0.546 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -7.227 8.586 -0.666 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -5.956 8.445 -1.864 1.00 0.00 H new ATOM 690 N ILE A 45 -5.234 5.178 -2.200 1.00 0.00 N ATOM 691 CA ILE A 45 -4.193 4.526 -2.989 1.00 0.00 C ATOM 692 C ILE A 45 -3.842 5.335 -4.240 1.00 0.00 C ATOM 693 O ILE A 45 -4.678 5.532 -5.124 1.00 0.00 O ATOM 694 CB ILE A 45 -4.596 3.085 -3.391 1.00 0.00 C ATOM 695 CG1 ILE A 45 -5.994 3.054 -4.027 1.00 0.00 C ATOM 696 CG2 ILE A 45 -4.549 2.167 -2.177 1.00 0.00 C ATOM 697 CD1 ILE A 45 -6.315 1.742 -4.711 1.00 0.00 C ATOM 0 H ILE A 45 -6.171 4.809 -2.360 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.310 4.472 -2.352 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.881 2.730 -4.133 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -6.740 3.245 -3.256 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.072 3.863 -4.754 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.834 1.157 -2.473 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.538 2.154 -1.770 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.241 2.532 -1.418 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.317 1.790 -5.138 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -5.591 1.559 -5.505 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -6.269 0.932 -3.984 1.00 0.00 H new ATOM 709 N ILE A 46 -2.595 5.801 -4.300 1.00 0.00 N ATOM 710 CA ILE A 46 -2.108 6.591 -5.430 1.00 0.00 C ATOM 711 C ILE A 46 -1.668 5.684 -6.583 1.00 0.00 C ATOM 712 O ILE A 46 -1.021 4.657 -6.367 1.00 0.00 O ATOM 713 CB ILE A 46 -0.922 7.489 -5.008 1.00 0.00 C ATOM 714 CG1 ILE A 46 -1.307 8.368 -3.811 1.00 0.00 C ATOM 715 CG2 ILE A 46 -0.453 8.351 -6.173 1.00 0.00 C ATOM 716 CD1 ILE A 46 -0.202 8.514 -2.788 1.00 0.00 C ATOM 0 H ILE A 46 -1.898 5.643 -3.572 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.932 7.221 -5.765 1.00 0.00 H new ATOM 0 HB ILE A 46 -0.098 6.841 -4.709 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.589 9.357 -4.173 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.186 7.943 -3.326 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.382 8.974 -5.852 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -0.132 7.710 -6.994 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.272 8.987 -6.508 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.545 9.148 -1.970 1.00 0.00 H new ATOM 0 HD12 ILE A 46 0.065 7.532 -2.398 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.671 8.968 -3.258 1.00 0.00 H new ATOM 728 N LEU A 47 -2.026 6.074 -7.806 1.00 0.00 N ATOM 729 CA LEU A 47 -1.680 5.306 -9.002 1.00 0.00 C ATOM 730 C LEU A 47 -0.351 5.776 -9.607 1.00 0.00 C ATOM 731 O LEU A 47 0.538 4.965 -9.863 1.00 0.00 O ATOM 732 CB LEU A 47 -2.802 5.418 -10.040 1.00 0.00 C ATOM 733 CG LEU A 47 -2.654 4.511 -11.267 1.00 0.00 C ATOM 734 CD1 LEU A 47 -3.879 3.622 -11.425 1.00 0.00 C ATOM 735 CD2 LEU A 47 -2.434 5.343 -12.524 1.00 0.00 C ATOM 0 H LEU A 47 -2.559 6.923 -7.995 1.00 0.00 H new ATOM 0 HA LEU A 47 -1.562 4.263 -8.709 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.750 5.189 -9.552 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.859 6.453 -10.378 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.782 3.874 -11.119 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.756 2.985 -12.301 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.994 3.000 -10.537 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.766 4.243 -11.550 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.331 4.682 -13.385 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.286 6.006 -12.675 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -1.527 5.937 -12.413 1.00 0.00 H new ATOM 747 N LYS A 48 -0.223 7.089 -9.837 1.00 0.00 N ATOM 748 CA LYS A 48 0.999 7.650 -10.413 1.00 0.00 C ATOM 749 C LYS A 48 1.227 9.086 -9.936 1.00 0.00 C ATOM 750 O LYS A 48 0.277 9.801 -9.618 1.00 0.00 O ATOM 751 CB LYS A 48 0.934 7.610 -11.945 1.00 0.00 C ATOM 752 CG LYS A 48 1.628 6.398 -12.555 1.00 0.00 C ATOM 753 CD LYS A 48 1.170 6.149 -13.985 1.00 0.00 C ATOM 754 CE LYS A 48 2.321 6.270 -14.973 1.00 0.00 C ATOM 755 NZ LYS A 48 1.844 6.559 -16.356 1.00 0.00 N ATOM 0 H LYS A 48 -0.948 7.777 -9.633 1.00 0.00 H new ATOM 0 HA LYS A 48 1.838 7.041 -10.075 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.111 7.614 -12.256 1.00 0.00 H new ATOM 0 HB3 LYS A 48 1.389 8.517 -12.343 1.00 0.00 H new ATOM 0 HG2 LYS A 48 2.707 6.550 -12.540 1.00 0.00 H new ATOM 0 HG3 LYS A 48 1.422 5.517 -11.948 1.00 0.00 H new ATOM 0 HD2 LYS A 48 0.730 5.154 -14.058 1.00 0.00 H new ATOM 0 HD3 LYS A 48 0.389 6.863 -14.247 1.00 0.00 H new ATOM 0 HE2 LYS A 48 2.995 7.063 -14.649 1.00 0.00 H new ATOM 0 HE3 LYS A 48 2.896 5.344 -14.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 2.660 6.633 -16.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 1.222 5.790 -16.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 1.317 7.456 -16.361 1.00 0.00 H new ATOM 769 N ILE A 49 2.495 9.501 -9.891 1.00 0.00 N ATOM 770 CA ILE A 49 2.851 10.851 -9.456 1.00 0.00 C ATOM 771 C ILE A 49 3.987 11.416 -10.309 1.00 0.00 C ATOM 772 O ILE A 49 5.090 10.868 -10.329 1.00 0.00 O ATOM 773 CB ILE A 49 3.280 10.877 -7.969 1.00 0.00 C ATOM 774 CG1 ILE A 49 2.254 10.141 -7.100 1.00 0.00 C ATOM 775 CG2 ILE A 49 3.454 12.313 -7.486 1.00 0.00 C ATOM 776 CD1 ILE A 49 2.617 10.108 -5.632 1.00 0.00 C ATOM 0 H ILE A 49 3.292 8.920 -10.151 1.00 0.00 H new ATOM 0 HA ILE A 49 1.960 11.467 -9.577 1.00 0.00 H new ATOM 0 HB ILE A 49 4.238 10.365 -7.880 1.00 0.00 H new ATOM 0 HG12 ILE A 49 1.282 10.621 -7.215 1.00 0.00 H new ATOM 0 HG13 ILE A 49 2.149 9.119 -7.463 1.00 0.00 H new ATOM 0 HG21 ILE A 49 3.756 12.311 -6.439 1.00 0.00 H new ATOM 0 HG22 ILE A 49 4.220 12.807 -8.083 1.00 0.00 H new ATOM 0 HG23 ILE A 49 2.511 12.849 -7.591 1.00 0.00 H new ATOM 0 HD11 ILE A 49 1.846 9.572 -5.079 1.00 0.00 H new ATOM 0 HD12 ILE A 49 3.574 9.602 -5.505 1.00 0.00 H new ATOM 0 HD13 ILE A 49 2.693 11.127 -5.253 1.00 0.00 H new ATOM 788 N ASN A 50 3.705 12.517 -11.013 1.00 0.00 N ATOM 789 CA ASN A 50 4.696 13.170 -11.875 1.00 0.00 C ATOM 790 C ASN A 50 5.305 12.176 -12.870 1.00 0.00 C ATOM 791 O ASN A 50 6.508 12.207 -13.137 1.00 0.00 O ATOM 792 CB ASN A 50 5.802 13.818 -11.028 1.00 0.00 C ATOM 793 CG ASN A 50 5.738 15.335 -11.041 1.00 0.00 C ATOM 794 OD1 ASN A 50 5.815 15.976 -9.995 1.00 0.00 O ATOM 795 ND2 ASN A 50 5.603 15.921 -12.228 1.00 0.00 N ATOM 0 H ASN A 50 2.794 12.976 -11.003 1.00 0.00 H new ATOM 0 HA ASN A 50 4.185 13.948 -12.442 1.00 0.00 H new ATOM 0 HB2 ASN A 50 5.721 13.464 -10.000 1.00 0.00 H new ATOM 0 HB3 ASN A 50 6.775 13.496 -11.400 1.00 0.00 H new ATOM 0 HD21 ASN A 50 5.560 16.938 -12.293 1.00 0.00 H new ATOM 0 HD22 ASN A 50 5.543 15.353 -13.073 1.00 0.00 H new ATOM 802 N GLY A 51 4.467 11.291 -13.413 1.00 0.00 N ATOM 803 CA GLY A 51 4.947 10.298 -14.363 1.00 0.00 C ATOM 804 C GLY A 51 5.651 9.120 -13.697 1.00 0.00 C ATOM 805 O GLY A 51 6.171 8.238 -14.382 1.00 0.00 O ATOM 0 H GLY A 51 3.468 11.245 -13.212 1.00 0.00 H new ATOM 0 HA2 GLY A 51 4.105 9.927 -14.947 1.00 0.00 H new ATOM 0 HA3 GLY A 51 5.634 10.775 -15.062 1.00 0.00 H new ATOM 809 N THR A 52 5.666 9.104 -12.361 1.00 0.00 N ATOM 810 CA THR A 52 6.306 8.032 -11.608 1.00 0.00 C ATOM 811 C THR A 52 5.249 7.142 -10.958 1.00 0.00 C ATOM 812 O THR A 52 4.331 7.634 -10.301 1.00 0.00 O ATOM 813 CB THR A 52 7.242 8.622 -10.546 1.00 0.00 C ATOM 814 OG1 THR A 52 8.180 9.505 -11.138 1.00 0.00 O ATOM 815 CG2 THR A 52 8.024 7.579 -9.776 1.00 0.00 C ATOM 0 H THR A 52 5.239 9.826 -11.781 1.00 0.00 H new ATOM 0 HA THR A 52 6.897 7.422 -12.291 1.00 0.00 H new ATOM 0 HB THR A 52 6.585 9.144 -9.850 1.00 0.00 H new ATOM 0 HG1 THR A 52 9.056 9.381 -10.717 1.00 0.00 H new ATOM 0 HG21 THR A 52 8.664 8.071 -9.043 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.332 6.911 -9.263 1.00 0.00 H new ATOM 0 HG23 THR A 52 8.640 7.003 -10.467 1.00 0.00 H new ATOM 823 N VAL A 53 5.379 5.831 -11.153 1.00 0.00 N ATOM 824 CA VAL A 53 4.426 4.872 -10.592 1.00 0.00 C ATOM 825 C VAL A 53 4.416 4.936 -9.070 1.00 0.00 C ATOM 826 O VAL A 53 5.445 5.181 -8.439 1.00 0.00 O ATOM 827 CB VAL A 53 4.731 3.419 -11.024 1.00 0.00 C ATOM 828 CG1 VAL A 53 3.511 2.532 -10.816 1.00 0.00 C ATOM 829 CG2 VAL A 53 5.194 3.361 -12.476 1.00 0.00 C ATOM 0 H VAL A 53 6.133 5.408 -11.694 1.00 0.00 H new ATOM 0 HA VAL A 53 3.448 5.154 -10.983 1.00 0.00 H new ATOM 0 HB VAL A 53 5.542 3.047 -10.398 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.745 1.513 -11.126 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.233 2.536 -9.762 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.680 2.911 -11.411 1.00 0.00 H new ATOM 0 HG21 VAL A 53 5.401 2.327 -12.751 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.413 3.759 -13.123 1.00 0.00 H new ATOM 0 HG23 VAL A 53 6.100 3.956 -12.593 1.00 0.00 H new ATOM 839 N THR A 54 3.241 4.709 -8.489 1.00 0.00 N ATOM 840 CA THR A 54 3.080 4.737 -7.037 1.00 0.00 C ATOM 841 C THR A 54 2.574 3.390 -6.505 1.00 0.00 C ATOM 842 O THR A 54 2.000 3.313 -5.420 1.00 0.00 O ATOM 843 CB THR A 54 2.124 5.859 -6.627 1.00 0.00 C ATOM 844 OG1 THR A 54 1.704 6.619 -7.749 1.00 0.00 O ATOM 845 CG2 THR A 54 2.731 6.822 -5.634 1.00 0.00 C ATOM 0 H THR A 54 2.384 4.503 -9.002 1.00 0.00 H new ATOM 0 HA THR A 54 4.059 4.927 -6.598 1.00 0.00 H new ATOM 0 HB THR A 54 1.279 5.350 -6.163 1.00 0.00 H new ATOM 0 HG1 THR A 54 2.468 7.111 -8.115 1.00 0.00 H new ATOM 0 HG21 THR A 54 2.003 7.594 -5.384 1.00 0.00 H new ATOM 0 HG22 THR A 54 3.013 6.283 -4.730 1.00 0.00 H new ATOM 0 HG23 THR A 54 3.615 7.286 -6.071 1.00 0.00 H new ATOM 853 N GLU A 55 2.805 2.331 -7.276 1.00 0.00 N ATOM 854 CA GLU A 55 2.398 0.989 -6.890 1.00 0.00 C ATOM 855 C GLU A 55 3.589 0.057 -6.978 1.00 0.00 C ATOM 856 O GLU A 55 4.242 -0.027 -8.022 1.00 0.00 O ATOM 857 CB GLU A 55 1.277 0.492 -7.791 1.00 0.00 C ATOM 858 CG GLU A 55 0.252 -0.378 -7.075 1.00 0.00 C ATOM 859 CD GLU A 55 -1.180 0.034 -7.370 1.00 0.00 C ATOM 860 OE1 GLU A 55 -1.534 1.199 -7.091 1.00 0.00 O ATOM 861 OE2 GLU A 55 -1.947 -0.811 -7.877 1.00 0.00 O ATOM 0 H GLU A 55 3.276 2.381 -8.179 1.00 0.00 H new ATOM 0 HA GLU A 55 2.029 1.011 -5.865 1.00 0.00 H new ATOM 0 HB2 GLU A 55 0.768 1.351 -8.229 1.00 0.00 H new ATOM 0 HB3 GLU A 55 1.710 -0.076 -8.614 1.00 0.00 H new ATOM 0 HG2 GLU A 55 0.394 -1.417 -7.371 1.00 0.00 H new ATOM 0 HG3 GLU A 55 0.426 -0.326 -6.000 1.00 0.00 H new ATOM 868 N ASN A 56 3.886 -0.619 -5.873 1.00 0.00 N ATOM 869 CA ASN A 56 5.023 -1.539 -5.801 1.00 0.00 C ATOM 870 C ASN A 56 6.361 -0.779 -5.776 1.00 0.00 C ATOM 871 O ASN A 56 7.413 -1.379 -5.542 1.00 0.00 O ATOM 872 CB ASN A 56 5.002 -2.532 -6.971 1.00 0.00 C ATOM 873 CG ASN A 56 3.594 -2.963 -7.354 1.00 0.00 C ATOM 874 OD1 ASN A 56 2.989 -3.806 -6.690 1.00 0.00 O ATOM 875 ND2 ASN A 56 3.067 -2.387 -8.429 1.00 0.00 N ATOM 0 H ASN A 56 3.352 -0.548 -5.007 1.00 0.00 H new ATOM 0 HA ASN A 56 4.930 -2.096 -4.869 1.00 0.00 H new ATOM 0 HB2 ASN A 56 5.486 -2.078 -7.836 1.00 0.00 H new ATOM 0 HB3 ASN A 56 5.587 -3.413 -6.705 1.00 0.00 H new ATOM 0 HD21 ASN A 56 2.126 -2.639 -8.733 1.00 0.00 H new ATOM 0 HD22 ASN A 56 3.603 -1.693 -8.950 1.00 0.00 H new ATOM 882 N MET A 57 6.317 0.539 -6.012 1.00 0.00 N ATOM 883 CA MET A 57 7.519 1.364 -6.008 1.00 0.00 C ATOM 884 C MET A 57 8.083 1.511 -4.593 1.00 0.00 C ATOM 885 O MET A 57 7.475 1.059 -3.619 1.00 0.00 O ATOM 886 CB MET A 57 7.201 2.742 -6.588 1.00 0.00 C ATOM 887 CG MET A 57 8.193 3.205 -7.634 1.00 0.00 C ATOM 888 SD MET A 57 8.119 2.229 -9.149 1.00 0.00 S ATOM 889 CE MET A 57 9.652 1.307 -9.034 1.00 0.00 C ATOM 0 H MET A 57 5.457 1.052 -6.208 1.00 0.00 H new ATOM 0 HA MET A 57 8.273 0.874 -6.624 1.00 0.00 H new ATOM 0 HB2 MET A 57 6.205 2.720 -7.029 1.00 0.00 H new ATOM 0 HB3 MET A 57 7.174 3.470 -5.778 1.00 0.00 H new ATOM 0 HG2 MET A 57 8.001 4.251 -7.872 1.00 0.00 H new ATOM 0 HG3 MET A 57 9.201 3.151 -7.222 1.00 0.00 H new ATOM 0 HE1 MET A 57 10.033 1.108 -10.036 1.00 0.00 H new ATOM 0 HE2 MET A 57 10.386 1.889 -8.476 1.00 0.00 H new ATOM 0 HE3 MET A 57 9.471 0.363 -8.520 1.00 0.00 H new ATOM 899 N SER A 58 9.247 2.152 -4.489 1.00 0.00 N ATOM 900 CA SER A 58 9.890 2.364 -3.195 1.00 0.00 C ATOM 901 C SER A 58 9.357 3.625 -2.519 1.00 0.00 C ATOM 902 O SER A 58 9.268 4.685 -3.142 1.00 0.00 O ATOM 903 CB SER A 58 11.413 2.463 -3.356 1.00 0.00 C ATOM 904 OG SER A 58 11.780 2.668 -4.711 1.00 0.00 O ATOM 0 H SER A 58 9.762 2.532 -5.283 1.00 0.00 H new ATOM 0 HA SER A 58 9.656 1.506 -2.564 1.00 0.00 H new ATOM 0 HB2 SER A 58 11.792 3.284 -2.747 1.00 0.00 H new ATOM 0 HB3 SER A 58 11.879 1.550 -2.986 1.00 0.00 H new ATOM 0 HG SER A 58 12.756 2.729 -4.780 1.00 0.00 H new ATOM 910 N LEU A 59 9.008 3.499 -1.239 1.00 0.00 N ATOM 911 CA LEU A 59 8.489 4.625 -0.463 1.00 0.00 C ATOM 912 C LEU A 59 9.449 5.812 -0.523 1.00 0.00 C ATOM 913 O LEU A 59 9.027 6.957 -0.686 1.00 0.00 O ATOM 914 CB LEU A 59 8.273 4.202 0.995 1.00 0.00 C ATOM 915 CG LEU A 59 7.449 5.170 1.851 1.00 0.00 C ATOM 916 CD1 LEU A 59 6.694 4.408 2.929 1.00 0.00 C ATOM 917 CD2 LEU A 59 8.345 6.232 2.476 1.00 0.00 C ATOM 0 H LEU A 59 9.076 2.626 -0.716 1.00 0.00 H new ATOM 0 HA LEU A 59 7.535 4.929 -0.894 1.00 0.00 H new ATOM 0 HB2 LEU A 59 7.781 3.229 1.003 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.248 4.070 1.464 1.00 0.00 H new ATOM 0 HG LEU A 59 6.726 5.671 1.207 1.00 0.00 H new ATOM 0 HD11 LEU A 59 6.113 5.108 3.530 1.00 0.00 H new ATOM 0 HD12 LEU A 59 6.024 3.686 2.463 1.00 0.00 H new ATOM 0 HD13 LEU A 59 7.404 3.883 3.568 1.00 0.00 H new ATOM 0 HD21 LEU A 59 7.740 6.909 3.080 1.00 0.00 H new ATOM 0 HD22 LEU A 59 9.092 5.752 3.108 1.00 0.00 H new ATOM 0 HD23 LEU A 59 8.844 6.796 1.688 1.00 0.00 H new ATOM 929 N THR A 60 10.746 5.523 -0.396 1.00 0.00 N ATOM 930 CA THR A 60 11.778 6.556 -0.442 1.00 0.00 C ATOM 931 C THR A 60 11.811 7.239 -1.807 1.00 0.00 C ATOM 932 O THR A 60 12.013 8.451 -1.897 1.00 0.00 O ATOM 933 CB THR A 60 13.151 5.950 -0.132 1.00 0.00 C ATOM 934 OG1 THR A 60 13.397 4.819 -0.952 1.00 0.00 O ATOM 935 CG2 THR A 60 13.305 5.515 1.311 1.00 0.00 C ATOM 0 H THR A 60 11.105 4.578 -0.260 1.00 0.00 H new ATOM 0 HA THR A 60 11.537 7.305 0.313 1.00 0.00 H new ATOM 0 HB THR A 60 13.868 6.746 -0.331 1.00 0.00 H new ATOM 0 HG1 THR A 60 14.279 4.447 -0.741 1.00 0.00 H new ATOM 0 HG21 THR A 60 14.300 5.095 1.460 1.00 0.00 H new ATOM 0 HG22 THR A 60 13.172 6.376 1.967 1.00 0.00 H new ATOM 0 HG23 THR A 60 12.554 4.761 1.546 1.00 0.00 H new ATOM 943 N ASP A 61 11.616 6.454 -2.866 1.00 0.00 N ATOM 944 CA ASP A 61 11.622 6.987 -4.224 1.00 0.00 C ATOM 945 C ASP A 61 10.456 7.946 -4.442 1.00 0.00 C ATOM 946 O ASP A 61 10.642 9.049 -4.956 1.00 0.00 O ATOM 947 CB ASP A 61 11.562 5.848 -5.244 1.00 0.00 C ATOM 948 CG ASP A 61 12.429 6.118 -6.457 1.00 0.00 C ATOM 949 OD1 ASP A 61 11.942 6.775 -7.400 1.00 0.00 O ATOM 950 OD2 ASP A 61 13.597 5.677 -6.461 1.00 0.00 O ATOM 0 H ASP A 61 11.452 5.449 -2.808 1.00 0.00 H new ATOM 0 HA ASP A 61 12.551 7.540 -4.364 1.00 0.00 H new ATOM 0 HB2 ASP A 61 11.883 4.921 -4.770 1.00 0.00 H new ATOM 0 HB3 ASP A 61 10.530 5.702 -5.563 1.00 0.00 H new ATOM 955 N ALA A 62 9.256 7.521 -4.044 1.00 0.00 N ATOM 956 CA ALA A 62 8.063 8.353 -4.193 1.00 0.00 C ATOM 957 C ALA A 62 8.212 9.672 -3.441 1.00 0.00 C ATOM 958 O ALA A 62 7.819 10.727 -3.941 1.00 0.00 O ATOM 959 CB ALA A 62 6.829 7.604 -3.715 1.00 0.00 C ATOM 0 H ALA A 62 9.085 6.610 -3.618 1.00 0.00 H new ATOM 0 HA ALA A 62 7.944 8.582 -5.252 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.950 8.238 -3.833 1.00 0.00 H new ATOM 0 HB2 ALA A 62 6.703 6.696 -4.305 1.00 0.00 H new ATOM 0 HB3 ALA A 62 6.948 7.340 -2.664 1.00 0.00 H new ATOM 965 N ARG A 63 8.792 9.611 -2.242 1.00 0.00 N ATOM 966 CA ARG A 63 9.000 10.805 -1.428 1.00 0.00 C ATOM 967 C ARG A 63 10.067 11.707 -2.050 1.00 0.00 C ATOM 968 O ARG A 63 9.949 12.932 -2.019 1.00 0.00 O ATOM 969 CB ARG A 63 9.404 10.421 -0.003 1.00 0.00 C ATOM 970 CG ARG A 63 8.798 11.322 1.063 1.00 0.00 C ATOM 971 CD ARG A 63 9.697 11.430 2.285 1.00 0.00 C ATOM 972 NE ARG A 63 9.508 12.695 2.995 1.00 0.00 N ATOM 973 CZ ARG A 63 10.381 13.195 3.874 1.00 0.00 C ATOM 974 NH1 ARG A 63 11.494 12.529 4.174 1.00 0.00 N ATOM 975 NH2 ARG A 63 10.138 14.364 4.456 1.00 0.00 N ATOM 0 H ARG A 63 9.125 8.747 -1.815 1.00 0.00 H new ATOM 0 HA ARG A 63 8.060 11.355 -1.390 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.101 9.391 0.187 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.490 10.454 0.080 1.00 0.00 H new ATOM 0 HG2 ARG A 63 8.629 12.315 0.647 1.00 0.00 H new ATOM 0 HG3 ARG A 63 7.825 10.931 1.360 1.00 0.00 H new ATOM 0 HD2 ARG A 63 9.491 10.600 2.961 1.00 0.00 H new ATOM 0 HD3 ARG A 63 10.739 11.339 1.978 1.00 0.00 H new ATOM 0 HE ARG A 63 8.658 13.227 2.808 1.00 0.00 H new ATOM 0 HH11 ARG A 63 11.685 11.630 3.732 1.00 0.00 H new ATOM 0 HH12 ARG A 63 12.155 12.918 4.846 1.00 0.00 H new ATOM 0 HH21 ARG A 63 9.286 14.878 4.232 1.00 0.00 H new ATOM 0 HH22 ARG A 63 10.803 14.747 5.127 1.00 0.00 H new ATOM 989 N LYS A 64 11.103 11.092 -2.622 1.00 0.00 N ATOM 990 CA LYS A 64 12.185 11.842 -3.260 1.00 0.00 C ATOM 991 C LYS A 64 11.687 12.543 -4.524 1.00 0.00 C ATOM 992 O LYS A 64 12.077 13.676 -4.810 1.00 0.00 O ATOM 993 CB LYS A 64 13.355 10.912 -3.595 1.00 0.00 C ATOM 994 CG LYS A 64 14.705 11.433 -3.123 1.00 0.00 C ATOM 995 CD LYS A 64 14.988 11.028 -1.683 1.00 0.00 C ATOM 996 CE LYS A 64 16.069 9.959 -1.604 1.00 0.00 C ATOM 997 NZ LYS A 64 16.295 9.495 -0.205 1.00 0.00 N ATOM 0 H LYS A 64 11.215 10.079 -2.656 1.00 0.00 H new ATOM 0 HA LYS A 64 12.531 12.602 -2.560 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.174 9.937 -3.143 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.391 10.761 -4.674 1.00 0.00 H new ATOM 0 HG2 LYS A 64 15.492 11.048 -3.772 1.00 0.00 H new ATOM 0 HG3 LYS A 64 14.726 12.520 -3.207 1.00 0.00 H new ATOM 0 HD2 LYS A 64 15.299 11.903 -1.113 1.00 0.00 H new ATOM 0 HD3 LYS A 64 14.073 10.656 -1.223 1.00 0.00 H new ATOM 0 HE2 LYS A 64 15.785 9.110 -2.226 1.00 0.00 H new ATOM 0 HE3 LYS A 64 17.000 10.354 -2.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 17.038 8.768 -0.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 16.591 10.299 0.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 15.414 9.094 0.174 1.00 0.00 H new ATOM 1011 N LEU A 65 10.819 11.860 -5.274 1.00 0.00 N ATOM 1012 CA LEU A 65 10.257 12.411 -6.506 1.00 0.00 C ATOM 1013 C LEU A 65 9.493 13.702 -6.223 1.00 0.00 C ATOM 1014 O LEU A 65 9.635 14.689 -6.947 1.00 0.00 O ATOM 1015 CB LEU A 65 9.329 11.383 -7.169 1.00 0.00 C ATOM 1016 CG LEU A 65 9.107 11.558 -8.677 1.00 0.00 C ATOM 1017 CD1 LEU A 65 8.352 12.848 -8.971 1.00 0.00 C ATOM 1018 CD2 LEU A 65 10.433 11.530 -9.427 1.00 0.00 C ATOM 0 H LEU A 65 10.490 10.921 -5.047 1.00 0.00 H new ATOM 0 HA LEU A 65 11.078 12.640 -7.186 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.737 10.387 -6.994 1.00 0.00 H new ATOM 0 HB3 LEU A 65 8.360 11.422 -6.671 1.00 0.00 H new ATOM 0 HG LEU A 65 8.500 10.723 -9.025 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.208 12.948 -10.047 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.381 12.823 -8.476 1.00 0.00 H new ATOM 0 HD13 LEU A 65 8.926 13.698 -8.601 1.00 0.00 H new ATOM 0 HD21 LEU A 65 10.250 11.656 -10.494 1.00 0.00 H new ATOM 0 HD22 LEU A 65 11.070 12.339 -9.070 1.00 0.00 H new ATOM 0 HD23 LEU A 65 10.929 10.575 -9.254 1.00 0.00 H new ATOM 1030 N ILE A 66 8.688 13.694 -5.159 1.00 0.00 N ATOM 1031 CA ILE A 66 7.909 14.872 -4.776 1.00 0.00 C ATOM 1032 C ILE A 66 8.824 15.993 -4.289 1.00 0.00 C ATOM 1033 O ILE A 66 8.577 17.169 -4.564 1.00 0.00 O ATOM 1034 CB ILE A 66 6.874 14.544 -3.678 1.00 0.00 C ATOM 1035 CG1 ILE A 66 6.009 13.350 -4.092 1.00 0.00 C ATOM 1036 CG2 ILE A 66 5.998 15.759 -3.385 1.00 0.00 C ATOM 1037 CD1 ILE A 66 5.575 12.486 -2.930 1.00 0.00 C ATOM 0 H ILE A 66 8.559 12.887 -4.549 1.00 0.00 H new ATOM 0 HA ILE A 66 7.374 15.200 -5.667 1.00 0.00 H new ATOM 0 HB ILE A 66 7.414 14.280 -2.768 1.00 0.00 H new ATOM 0 HG12 ILE A 66 5.124 13.716 -4.612 1.00 0.00 H new ATOM 0 HG13 ILE A 66 6.565 12.738 -4.802 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.275 15.508 -2.609 1.00 0.00 H new ATOM 0 HG22 ILE A 66 6.623 16.585 -3.045 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.469 16.053 -4.292 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.966 11.660 -3.298 1.00 0.00 H new ATOM 0 HD12 ILE A 66 6.455 12.090 -2.423 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.991 13.084 -2.230 1.00 0.00 H new ATOM 1049 N GLU A 67 9.884 15.621 -3.572 1.00 0.00 N ATOM 1050 CA GLU A 67 10.838 16.596 -3.054 1.00 0.00 C ATOM 1051 C GLU A 67 11.584 17.284 -4.195 1.00 0.00 C ATOM 1052 O GLU A 67 11.680 18.512 -4.236 1.00 0.00 O ATOM 1053 CB GLU A 67 11.841 15.919 -2.120 1.00 0.00 C ATOM 1054 CG GLU A 67 11.473 16.008 -0.645 1.00 0.00 C ATOM 1055 CD GLU A 67 11.731 14.714 0.106 1.00 0.00 C ATOM 1056 OE1 GLU A 67 12.853 14.175 -0.004 1.00 0.00 O ATOM 1057 OE2 GLU A 67 10.811 14.240 0.803 1.00 0.00 O ATOM 0 H GLU A 67 10.102 14.652 -3.338 1.00 0.00 H new ATOM 0 HA GLU A 67 10.280 17.347 -2.495 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.930 14.869 -2.399 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.822 16.372 -2.267 1.00 0.00 H new ATOM 0 HG2 GLU A 67 12.044 16.812 -0.181 1.00 0.00 H new ATOM 0 HG3 GLU A 67 10.419 16.272 -0.554 1.00 0.00 H new ATOM 1064 N LYS A 68 12.115 16.483 -5.119 1.00 0.00 N ATOM 1065 CA LYS A 68 12.857 17.010 -6.265 1.00 0.00 C ATOM 1066 C LYS A 68 11.948 17.813 -7.198 1.00 0.00 C ATOM 1067 O LYS A 68 12.413 18.712 -7.899 1.00 0.00 O ATOM 1068 CB LYS A 68 13.522 15.872 -7.044 1.00 0.00 C ATOM 1069 CG LYS A 68 14.962 15.609 -6.630 1.00 0.00 C ATOM 1070 CD LYS A 68 15.917 16.609 -7.267 1.00 0.00 C ATOM 1071 CE LYS A 68 17.170 15.929 -7.800 1.00 0.00 C ATOM 1072 NZ LYS A 68 18.296 15.988 -6.826 1.00 0.00 N ATOM 0 H LYS A 68 12.045 15.466 -5.096 1.00 0.00 H new ATOM 0 HA LYS A 68 13.627 17.678 -5.878 1.00 0.00 H new ATOM 0 HB2 LYS A 68 12.941 14.960 -6.905 1.00 0.00 H new ATOM 0 HB3 LYS A 68 13.496 16.108 -8.108 1.00 0.00 H new ATOM 0 HG2 LYS A 68 15.046 15.665 -5.545 1.00 0.00 H new ATOM 0 HG3 LYS A 68 15.246 14.597 -6.920 1.00 0.00 H new ATOM 0 HD2 LYS A 68 15.411 17.128 -8.081 1.00 0.00 H new ATOM 0 HD3 LYS A 68 16.197 17.364 -6.532 1.00 0.00 H new ATOM 0 HE2 LYS A 68 16.946 14.888 -8.032 1.00 0.00 H new ATOM 0 HE3 LYS A 68 17.472 16.406 -8.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 19.129 15.513 -7.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 18.528 16.981 -6.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 18.018 15.510 -5.945 1.00 0.00 H new ATOM 1086 N SER A 69 10.651 17.490 -7.201 1.00 0.00 N ATOM 1087 CA SER A 69 9.688 18.192 -8.051 1.00 0.00 C ATOM 1088 C SER A 69 9.188 19.468 -7.367 1.00 0.00 C ATOM 1089 O SER A 69 7.993 19.623 -7.102 1.00 0.00 O ATOM 1090 CB SER A 69 8.511 17.271 -8.404 1.00 0.00 C ATOM 1091 OG SER A 69 7.711 16.972 -7.267 1.00 0.00 O ATOM 0 H SER A 69 10.246 16.750 -6.627 1.00 0.00 H new ATOM 0 HA SER A 69 10.192 18.477 -8.975 1.00 0.00 H new ATOM 0 HB2 SER A 69 7.894 17.746 -9.167 1.00 0.00 H new ATOM 0 HB3 SER A 69 8.892 16.344 -8.834 1.00 0.00 H new ATOM 0 HG SER A 69 7.419 17.806 -6.844 1.00 0.00 H new ATOM 1097 N ARG A 70 10.119 20.380 -7.080 1.00 0.00 N ATOM 1098 CA ARG A 70 9.786 21.644 -6.429 1.00 0.00 C ATOM 1099 C ARG A 70 9.079 22.587 -7.402 1.00 0.00 C ATOM 1100 O ARG A 70 9.722 23.285 -8.188 1.00 0.00 O ATOM 1101 CB ARG A 70 11.050 22.308 -5.863 1.00 0.00 C ATOM 1102 CG ARG A 70 12.214 22.363 -6.843 1.00 0.00 C ATOM 1103 CD ARG A 70 13.155 23.515 -6.534 1.00 0.00 C ATOM 1104 NE ARG A 70 14.285 23.558 -7.461 1.00 0.00 N ATOM 1105 CZ ARG A 70 15.134 24.584 -7.561 1.00 0.00 C ATOM 1106 NH1 ARG A 70 14.991 25.657 -6.787 1.00 0.00 N ATOM 1107 NH2 ARG A 70 16.130 24.534 -8.439 1.00 0.00 N ATOM 0 H ARG A 70 11.111 20.264 -7.289 1.00 0.00 H new ATOM 0 HA ARG A 70 9.106 21.432 -5.604 1.00 0.00 H new ATOM 0 HB2 ARG A 70 10.805 23.323 -5.549 1.00 0.00 H new ATOM 0 HB3 ARG A 70 11.365 21.765 -4.972 1.00 0.00 H new ATOM 0 HG2 ARG A 70 12.765 21.423 -6.807 1.00 0.00 H new ATOM 0 HG3 ARG A 70 11.831 22.469 -7.858 1.00 0.00 H new ATOM 0 HD2 ARG A 70 12.607 24.456 -6.586 1.00 0.00 H new ATOM 0 HD3 ARG A 70 13.526 23.418 -5.514 1.00 0.00 H new ATOM 0 HE ARG A 70 14.434 22.753 -8.070 1.00 0.00 H new ATOM 0 HH11 ARG A 70 14.228 25.700 -6.111 1.00 0.00 H new ATOM 0 HH12 ARG A 70 15.644 26.436 -6.870 1.00 0.00 H new ATOM 0 HH21 ARG A 70 16.244 23.714 -9.034 1.00 0.00 H new ATOM 0 HH22 ARG A 70 16.780 25.316 -8.518 1.00 0.00 H new ATOM 1121 N GLY A 71 7.749 22.596 -7.343 1.00 0.00 N ATOM 1122 CA GLY A 71 6.969 23.450 -8.219 1.00 0.00 C ATOM 1123 C GLY A 71 5.584 22.896 -8.475 1.00 0.00 C ATOM 1124 O GLY A 71 4.657 23.159 -7.714 1.00 0.00 O ATOM 0 H GLY A 71 7.198 22.025 -6.702 1.00 0.00 H new ATOM 0 HA2 GLY A 71 6.885 24.442 -7.776 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.492 23.568 -9.168 1.00 0.00 H new ATOM 1128 N LYS A 72 5.449 22.125 -9.544 1.00 0.00 N ATOM 1129 CA LYS A 72 4.171 21.521 -9.903 1.00 0.00 C ATOM 1130 C LYS A 72 4.309 20.009 -10.000 1.00 0.00 C ATOM 1131 O LYS A 72 5.226 19.501 -10.648 1.00 0.00 O ATOM 1132 CB LYS A 72 3.655 22.090 -11.231 1.00 0.00 C ATOM 1133 CG LYS A 72 4.747 22.403 -12.247 1.00 0.00 C ATOM 1134 CD LYS A 72 4.183 23.111 -13.472 1.00 0.00 C ATOM 1135 CE LYS A 72 5.002 24.340 -13.838 1.00 0.00 C ATOM 1136 NZ LYS A 72 4.481 25.574 -13.186 1.00 0.00 N ATOM 0 H LYS A 72 6.213 21.901 -10.182 1.00 0.00 H new ATOM 0 HA LYS A 72 3.450 21.760 -9.122 1.00 0.00 H new ATOM 0 HB2 LYS A 72 2.959 21.377 -11.672 1.00 0.00 H new ATOM 0 HB3 LYS A 72 3.092 23.001 -11.028 1.00 0.00 H new ATOM 0 HG2 LYS A 72 5.509 23.029 -11.783 1.00 0.00 H new ATOM 0 HG3 LYS A 72 5.237 21.478 -12.553 1.00 0.00 H new ATOM 0 HD2 LYS A 72 4.166 22.421 -14.315 1.00 0.00 H new ATOM 0 HD3 LYS A 72 3.151 23.405 -13.280 1.00 0.00 H new ATOM 0 HE2 LYS A 72 6.040 24.185 -13.543 1.00 0.00 H new ATOM 0 HE3 LYS A 72 4.995 24.471 -14.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 5.068 26.387 -13.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 3.499 25.738 -13.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 4.512 25.460 -12.153 1.00 0.00 H new ATOM 1150 N LEU A 73 3.402 19.291 -9.343 1.00 0.00 N ATOM 1151 CA LEU A 73 3.436 17.836 -9.351 1.00 0.00 C ATOM 1152 C LEU A 73 2.075 17.245 -9.720 1.00 0.00 C ATOM 1153 O LEU A 73 1.029 17.728 -9.282 1.00 0.00 O ATOM 1154 CB LEU A 73 3.918 17.309 -7.989 1.00 0.00 C ATOM 1155 CG LEU A 73 2.828 16.888 -6.997 1.00 0.00 C ATOM 1156 CD1 LEU A 73 3.449 16.231 -5.772 1.00 0.00 C ATOM 1157 CD2 LEU A 73 1.980 18.082 -6.585 1.00 0.00 C ATOM 0 H LEU A 73 2.638 19.694 -8.801 1.00 0.00 H new ATOM 0 HA LEU A 73 4.143 17.517 -10.117 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.569 16.453 -8.165 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.527 18.082 -7.520 1.00 0.00 H new ATOM 0 HG LEU A 73 2.180 16.164 -7.491 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.661 15.938 -5.078 1.00 0.00 H new ATOM 0 HD12 LEU A 73 4.010 15.348 -6.078 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.121 16.936 -5.282 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.213 17.758 -5.881 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.614 18.832 -6.112 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.505 18.512 -7.467 1.00 0.00 H new ATOM 1169 N GLN A 74 2.106 16.188 -10.527 1.00 0.00 N ATOM 1170 CA GLN A 74 0.890 15.510 -10.960 1.00 0.00 C ATOM 1171 C GLN A 74 0.643 14.277 -10.094 1.00 0.00 C ATOM 1172 O GLN A 74 1.580 13.551 -9.767 1.00 0.00 O ATOM 1173 CB GLN A 74 1.008 15.110 -12.435 1.00 0.00 C ATOM 1174 CG GLN A 74 -0.166 14.292 -12.952 1.00 0.00 C ATOM 1175 CD GLN A 74 0.184 12.827 -13.150 1.00 0.00 C ATOM 1176 OE1 GLN A 74 0.175 12.041 -12.204 1.00 0.00 O ATOM 1177 NE2 GLN A 74 0.499 12.454 -14.385 1.00 0.00 N ATOM 0 H GLN A 74 2.966 15.781 -10.896 1.00 0.00 H new ATOM 0 HA GLN A 74 0.046 16.190 -10.849 1.00 0.00 H new ATOM 0 HB2 GLN A 74 1.102 16.013 -13.039 1.00 0.00 H new ATOM 0 HB3 GLN A 74 1.925 14.537 -12.573 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -0.996 14.372 -12.250 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -0.507 14.711 -13.899 1.00 0.00 H new ATOM 0 HE21 GLN A 74 0.494 13.138 -15.141 1.00 0.00 H new ATOM 0 HE22 GLN A 74 0.746 11.483 -14.577 1.00 0.00 H new ATOM 1186 N LEU A 75 -0.614 14.048 -9.718 1.00 0.00 N ATOM 1187 CA LEU A 75 -0.962 12.900 -8.882 1.00 0.00 C ATOM 1188 C LEU A 75 -2.225 12.212 -9.384 1.00 0.00 C ATOM 1189 O LEU A 75 -3.259 12.853 -9.570 1.00 0.00 O ATOM 1190 CB LEU A 75 -1.161 13.334 -7.429 1.00 0.00 C ATOM 1191 CG LEU A 75 -0.077 14.258 -6.866 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -0.586 15.690 -6.781 1.00 0.00 C ATOM 1193 CD2 LEU A 75 0.383 13.769 -5.500 1.00 0.00 C ATOM 0 H LEU A 75 -1.405 14.638 -9.977 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.135 12.192 -8.938 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.124 13.839 -7.347 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.214 12.442 -6.805 1.00 0.00 H new ATOM 0 HG LEU A 75 0.778 14.239 -7.542 1.00 0.00 H new ATOM 0 HD11 LEU A 75 0.198 16.332 -6.379 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -0.864 16.037 -7.776 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.457 15.728 -6.127 1.00 0.00 H new ATOM 0 HD21 LEU A 75 1.153 14.437 -5.115 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.464 13.757 -4.814 1.00 0.00 H new ATOM 0 HD23 LEU A 75 0.789 12.762 -5.592 1.00 0.00 H new ATOM 1205 N VAL A 76 -2.136 10.904 -9.587 1.00 0.00 N ATOM 1206 CA VAL A 76 -3.270 10.112 -10.052 1.00 0.00 C ATOM 1207 C VAL A 76 -3.717 9.136 -8.967 1.00 0.00 C ATOM 1208 O VAL A 76 -2.890 8.472 -8.343 1.00 0.00 O ATOM 1209 CB VAL A 76 -2.931 9.320 -11.335 1.00 0.00 C ATOM 1210 CG1 VAL A 76 -4.174 8.637 -11.888 1.00 0.00 C ATOM 1211 CG2 VAL A 76 -2.304 10.227 -12.386 1.00 0.00 C ATOM 0 H VAL A 76 -1.284 10.365 -9.436 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.076 10.810 -10.280 1.00 0.00 H new ATOM 0 HB VAL A 76 -2.203 8.551 -11.075 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.914 8.085 -12.791 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.572 7.948 -11.143 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.927 9.389 -12.126 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -2.075 9.645 -13.279 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -3.002 11.024 -12.642 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -1.386 10.661 -11.991 1.00 0.00 H new ATOM 1221 N VAL A 77 -5.026 9.058 -8.743 1.00 0.00 N ATOM 1222 CA VAL A 77 -5.583 8.166 -7.727 1.00 0.00 C ATOM 1223 C VAL A 77 -6.705 7.305 -8.307 1.00 0.00 C ATOM 1224 O VAL A 77 -7.512 7.777 -9.109 1.00 0.00 O ATOM 1225 CB VAL A 77 -6.125 8.961 -6.518 1.00 0.00 C ATOM 1226 CG1 VAL A 77 -6.496 8.030 -5.369 1.00 0.00 C ATOM 1227 CG2 VAL A 77 -5.108 9.996 -6.058 1.00 0.00 C ATOM 0 H VAL A 77 -5.723 9.602 -9.252 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.772 7.520 -7.391 1.00 0.00 H new ATOM 0 HB VAL A 77 -7.029 9.480 -6.837 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -6.874 8.617 -4.532 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -7.265 7.332 -5.700 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -5.614 7.474 -5.052 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -5.508 10.546 -5.206 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.185 9.495 -5.766 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -4.901 10.690 -6.873 1.00 0.00 H new ATOM 1237 N LEU A 78 -6.748 6.039 -7.893 1.00 0.00 N ATOM 1238 CA LEU A 78 -7.772 5.110 -8.366 1.00 0.00 C ATOM 1239 C LEU A 78 -9.029 5.208 -7.507 1.00 0.00 C ATOM 1240 O LEU A 78 -8.949 5.289 -6.280 1.00 0.00 O ATOM 1241 CB LEU A 78 -7.239 3.675 -8.349 1.00 0.00 C ATOM 1242 CG LEU A 78 -7.420 2.902 -9.658 1.00 0.00 C ATOM 1243 CD1 LEU A 78 -6.444 1.736 -9.724 1.00 0.00 C ATOM 1244 CD2 LEU A 78 -8.855 2.410 -9.799 1.00 0.00 C ATOM 0 H LEU A 78 -6.086 5.634 -7.231 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.029 5.381 -9.390 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.177 3.701 -8.104 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.738 3.128 -7.549 1.00 0.00 H new ATOM 0 HG LEU A 78 -7.209 3.576 -10.488 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.585 1.196 -10.660 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.423 2.113 -9.673 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -6.625 1.063 -8.886 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -8.962 1.863 -10.736 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.097 1.751 -8.965 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.534 3.263 -9.797 1.00 0.00 H new ATOM 1256 N ARG A 79 -10.194 5.194 -8.157 1.00 0.00 N ATOM 1257 CA ARG A 79 -11.473 5.276 -7.450 1.00 0.00 C ATOM 1258 C ARG A 79 -11.962 3.878 -7.038 1.00 0.00 C ATOM 1259 O ARG A 79 -13.075 3.468 -7.377 1.00 0.00 O ATOM 1260 CB ARG A 79 -12.520 5.988 -8.324 1.00 0.00 C ATOM 1261 CG ARG A 79 -12.930 5.209 -9.567 1.00 0.00 C ATOM 1262 CD ARG A 79 -13.194 6.129 -10.753 1.00 0.00 C ATOM 1263 NE ARG A 79 -12.906 5.472 -12.029 1.00 0.00 N ATOM 1264 CZ ARG A 79 -13.393 5.870 -13.209 1.00 0.00 C ATOM 1265 NH1 ARG A 79 -14.188 6.935 -13.292 1.00 0.00 N ATOM 1266 NH2 ARG A 79 -13.080 5.199 -14.311 1.00 0.00 N ATOM 0 H ARG A 79 -10.278 5.127 -9.171 1.00 0.00 H new ATOM 0 HA ARG A 79 -11.328 5.860 -6.541 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -13.407 6.183 -7.722 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -12.124 6.956 -8.630 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -12.144 4.499 -9.826 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -13.827 4.628 -9.352 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -14.235 6.451 -10.738 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -12.581 7.026 -10.660 1.00 0.00 H new ATOM 0 HE ARG A 79 -12.293 4.657 -12.017 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -14.431 7.457 -12.450 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -14.554 7.229 -14.198 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -12.470 4.383 -14.256 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -13.449 5.499 -15.213 1.00 0.00 H new ATOM 1280 N ASP A 80 -11.110 3.149 -6.313 1.00 0.00 N ATOM 1281 CA ASP A 80 -11.428 1.804 -5.865 1.00 0.00 C ATOM 1282 C ASP A 80 -12.678 1.782 -4.976 1.00 0.00 C ATOM 1283 O ASP A 80 -13.121 2.820 -4.480 1.00 0.00 O ATOM 1284 CB ASP A 80 -10.230 1.196 -5.123 1.00 0.00 C ATOM 1285 CG ASP A 80 -9.989 -0.259 -5.493 1.00 0.00 C ATOM 1286 OD1 ASP A 80 -9.890 -0.558 -6.702 1.00 0.00 O ATOM 1287 OD2 ASP A 80 -9.895 -1.096 -4.570 1.00 0.00 O ATOM 0 H ASP A 80 -10.188 3.477 -6.025 1.00 0.00 H new ATOM 0 HA ASP A 80 -11.644 1.202 -6.747 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -9.336 1.777 -5.348 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -10.397 1.271 -4.048 1.00 0.00 H new ATOM 1292 N SER A 81 -13.240 0.587 -4.789 1.00 0.00 N ATOM 1293 CA SER A 81 -14.441 0.408 -3.972 1.00 0.00 C ATOM 1294 C SER A 81 -14.141 -0.398 -2.706 1.00 0.00 C ATOM 1295 O SER A 81 -13.175 -1.164 -2.660 1.00 0.00 O ATOM 1296 CB SER A 81 -15.532 -0.293 -4.791 1.00 0.00 C ATOM 1297 OG SER A 81 -14.980 -1.290 -5.637 1.00 0.00 O ATOM 0 H SER A 81 -12.880 -0.276 -5.195 1.00 0.00 H new ATOM 0 HA SER A 81 -14.791 1.395 -3.668 1.00 0.00 H new ATOM 0 HB2 SER A 81 -16.260 -0.746 -4.118 1.00 0.00 H new ATOM 0 HB3 SER A 81 -16.067 0.442 -5.392 1.00 0.00 H new ATOM 0 HG SER A 81 -15.698 -1.721 -6.146 1.00 0.00 H new ATOM 1303 N LEU A 82 -14.979 -0.219 -1.680 1.00 0.00 N ATOM 1304 CA LEU A 82 -14.814 -0.925 -0.410 1.00 0.00 C ATOM 1305 C LEU A 82 -16.154 -1.470 0.094 1.00 0.00 C ATOM 1306 O LEU A 82 -17.104 -0.712 0.297 1.00 0.00 O ATOM 1307 CB LEU A 82 -14.199 0.009 0.639 1.00 0.00 C ATOM 1308 CG LEU A 82 -13.129 -0.628 1.530 1.00 0.00 C ATOM 1309 CD1 LEU A 82 -11.886 -0.961 0.717 1.00 0.00 C ATOM 1310 CD2 LEU A 82 -12.784 0.299 2.688 1.00 0.00 C ATOM 0 H LEU A 82 -15.780 0.411 -1.707 1.00 0.00 H new ATOM 0 HA LEU A 82 -14.143 -1.768 -0.576 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -13.760 0.866 0.127 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -14.998 0.392 1.274 1.00 0.00 H new ATOM 0 HG LEU A 82 -13.526 -1.557 1.940 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -11.136 -1.413 1.367 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -12.147 -1.661 -0.077 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -11.483 -0.048 0.278 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -12.022 -0.167 3.313 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -12.405 1.243 2.298 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -13.678 0.485 3.284 1.00 0.00 H new ATOM 1322 N GLU A 83 -16.213 -2.792 0.289 1.00 0.00 N ATOM 1323 CA GLU A 83 -17.423 -3.467 0.766 1.00 0.00 C ATOM 1324 C GLU A 83 -18.537 -3.398 -0.284 1.00 0.00 C ATOM 1325 O GLU A 83 -18.625 -4.334 -1.105 1.00 0.00 O ATOM 1326 CB GLU A 83 -17.892 -2.869 2.102 1.00 0.00 C ATOM 1327 CG GLU A 83 -18.426 -3.904 3.086 1.00 0.00 C ATOM 1328 CD GLU A 83 -18.470 -3.392 4.514 1.00 0.00 C ATOM 1329 OE1 GLU A 83 -19.352 -2.562 4.822 1.00 0.00 O ATOM 1330 OE2 GLU A 83 -17.622 -3.824 5.325 1.00 0.00 O ATOM 1331 OXT GLU A 83 -19.305 -2.412 -0.285 1.00 0.00 O ATOM 0 H GLU A 83 -15.427 -3.420 0.121 1.00 0.00 H new ATOM 0 HA GLU A 83 -17.181 -4.517 0.932 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -17.060 -2.338 2.564 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -18.671 -2.132 1.906 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -19.429 -4.204 2.782 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -17.800 -4.795 3.044 1.00 0.00 H new TER 1338 GLU A 83 ATOM 1339 N MET B 84 -9.559 6.110 -12.653 1.00 0.00 N ATOM 1340 CA MET B 84 -8.632 6.815 -13.583 1.00 0.00 C ATOM 1341 C MET B 84 -8.814 8.332 -13.510 1.00 0.00 C ATOM 1342 O MET B 84 -9.266 8.960 -14.469 1.00 0.00 O ATOM 1343 CB MET B 84 -8.892 6.312 -15.010 1.00 0.00 C ATOM 1344 CG MET B 84 -7.869 6.800 -16.027 1.00 0.00 C ATOM 1345 SD MET B 84 -7.362 5.506 -17.176 1.00 0.00 S ATOM 1346 CE MET B 84 -8.643 5.633 -18.419 1.00 0.00 C ATOM 0 HA MET B 84 -7.604 6.599 -13.292 1.00 0.00 H new ATOM 0 HB2 MET B 84 -8.896 5.222 -15.006 1.00 0.00 H new ATOM 0 HB3 MET B 84 -9.885 6.634 -15.324 1.00 0.00 H new ATOM 0 HG2 MET B 84 -8.289 7.635 -16.588 1.00 0.00 H new ATOM 0 HG3 MET B 84 -6.992 7.179 -15.502 1.00 0.00 H new ATOM 0 HE1 MET B 84 -8.467 4.894 -19.200 1.00 0.00 H new ATOM 0 HE2 MET B 84 -9.615 5.451 -17.960 1.00 0.00 H new ATOM 0 HE3 MET B 84 -8.629 6.632 -18.855 1.00 0.00 H new ATOM 1358 N ILE B 85 -8.455 8.919 -12.368 1.00 0.00 N ATOM 1359 CA ILE B 85 -8.572 10.364 -12.178 1.00 0.00 C ATOM 1360 C ILE B 85 -7.357 10.919 -11.441 1.00 0.00 C ATOM 1361 O ILE B 85 -6.930 10.368 -10.425 1.00 0.00 O ATOM 1362 CB ILE B 85 -9.858 10.749 -11.408 1.00 0.00 C ATOM 1363 CG1 ILE B 85 -9.922 10.028 -10.056 1.00 0.00 C ATOM 1364 CG2 ILE B 85 -11.092 10.439 -12.243 1.00 0.00 C ATOM 1365 CD1 ILE B 85 -9.460 10.882 -8.893 1.00 0.00 C ATOM 0 H ILE B 85 -8.082 8.417 -11.562 1.00 0.00 H new ATOM 0 HA ILE B 85 -8.625 10.804 -13.174 1.00 0.00 H new ATOM 0 HB ILE B 85 -9.833 11.822 -11.217 1.00 0.00 H new ATOM 0 HG12 ILE B 85 -10.947 9.704 -9.874 1.00 0.00 H new ATOM 0 HG13 ILE B 85 -9.307 9.129 -10.103 1.00 0.00 H new ATOM 0 HG21 ILE B 85 -11.987 10.716 -11.686 1.00 0.00 H new ATOM 0 HG22 ILE B 85 -11.054 11.006 -13.173 1.00 0.00 H new ATOM 0 HG23 ILE B 85 -11.120 9.373 -12.468 1.00 0.00 H new ATOM 0 HD11 ILE B 85 -9.532 10.308 -7.969 1.00 0.00 H new ATOM 0 HD12 ILE B 85 -8.425 11.185 -9.052 1.00 0.00 H new ATOM 0 HD13 ILE B 85 -10.090 11.768 -8.820 1.00 0.00 H new ATOM 1377 N GLY B 86 -6.803 12.012 -11.963 1.00 0.00 N ATOM 1378 CA GLY B 86 -5.641 12.627 -11.345 1.00 0.00 C ATOM 1379 C GLY B 86 -5.813 14.118 -11.127 1.00 0.00 C ATOM 1380 O GLY B 86 -6.675 14.748 -11.743 1.00 0.00 O ATOM 0 H GLY B 86 -7.139 12.482 -12.803 1.00 0.00 H new ATOM 0 HA2 GLY B 86 -5.446 12.144 -10.387 1.00 0.00 H new ATOM 0 HA3 GLY B 86 -4.767 12.454 -11.973 1.00 0.00 H new ATOM 1384 N VAL B 87 -4.998 14.678 -10.238 1.00 0.00 N ATOM 1385 CA VAL B 87 -5.064 16.099 -9.924 1.00 0.00 C ATOM 1386 C VAL B 87 -3.681 16.744 -9.980 1.00 0.00 C ATOM 1387 O VAL B 87 -2.707 16.195 -9.455 1.00 0.00 O ATOM 1388 CB VAL B 87 -5.671 16.330 -8.526 1.00 0.00 C ATOM 1389 CG1 VAL B 87 -5.886 17.815 -8.267 1.00 0.00 C ATOM 1390 CG2 VAL B 87 -6.978 15.560 -8.371 1.00 0.00 C ATOM 0 H VAL B 87 -4.282 14.166 -9.722 1.00 0.00 H new ATOM 0 HA VAL B 87 -5.704 16.562 -10.676 1.00 0.00 H new ATOM 0 HB VAL B 87 -4.965 15.956 -7.784 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -6.315 17.953 -7.275 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -4.931 18.336 -8.325 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -6.566 18.220 -9.016 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -7.389 15.737 -7.377 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -7.690 15.897 -9.124 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -6.790 14.494 -8.501 1.00 0.00 H new ATOM 1400 N LEU B 88 -3.605 17.914 -10.611 1.00 0.00 N ATOM 1401 CA LEU B 88 -2.347 18.646 -10.729 1.00 0.00 C ATOM 1402 C LEU B 88 -2.255 19.729 -9.657 1.00 0.00 C ATOM 1403 O LEU B 88 -2.971 20.732 -9.711 1.00 0.00 O ATOM 1404 CB LEU B 88 -2.217 19.268 -12.122 1.00 0.00 C ATOM 1405 CG LEU B 88 -0.781 19.466 -12.614 1.00 0.00 C ATOM 1406 CD1 LEU B 88 -0.731 19.489 -14.135 1.00 0.00 C ATOM 1407 CD2 LEU B 88 -0.191 20.746 -12.036 1.00 0.00 C ATOM 0 H LEU B 88 -4.402 18.376 -11.049 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.527 17.943 -10.584 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -2.745 18.636 -12.836 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.720 20.235 -12.119 1.00 0.00 H new ATOM 0 HG LEU B 88 -0.181 18.625 -12.268 1.00 0.00 H new ATOM 0 HD11 LEU B 88 0.299 19.631 -14.463 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -1.110 18.545 -14.526 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -1.346 20.308 -14.507 1.00 0.00 H new ATOM 0 HD21 LEU B 88 0.830 20.871 -12.396 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -0.793 21.598 -12.350 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -0.187 20.686 -10.948 1.00 0.00 H new ATOM 1419 N LEU B 89 -1.377 19.517 -8.681 1.00 0.00 N ATOM 1420 CA LEU B 89 -1.188 20.466 -7.586 1.00 0.00 C ATOM 1421 C LEU B 89 0.102 21.262 -7.766 1.00 0.00 C ATOM 1422 O LEU B 89 1.100 20.735 -8.261 1.00 0.00 O ATOM 1423 CB LEU B 89 -1.161 19.732 -6.244 1.00 0.00 C ATOM 1424 CG LEU B 89 -1.885 20.446 -5.102 1.00 0.00 C ATOM 1425 CD1 LEU B 89 -3.377 20.150 -5.147 1.00 0.00 C ATOM 1426 CD2 LEU B 89 -1.294 20.037 -3.760 1.00 0.00 C ATOM 0 H LEU B 89 -0.781 18.691 -8.625 1.00 0.00 H new ATOM 0 HA LEU B 89 -2.027 21.161 -7.597 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -1.607 18.746 -6.377 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -0.122 19.575 -5.954 1.00 0.00 H new ATOM 0 HG LEU B 89 -1.748 21.520 -5.223 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -3.875 20.667 -4.327 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -3.788 20.495 -6.096 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -3.538 19.076 -5.051 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -1.820 20.554 -2.958 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -1.400 18.960 -3.629 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -0.237 20.304 -3.731 1.00 0.00 H new ATOM 1438 N MET B 90 0.072 22.532 -7.361 1.00 0.00 N ATOM 1439 CA MET B 90 1.239 23.407 -7.468 1.00 0.00 C ATOM 1440 C MET B 90 1.764 23.777 -6.082 1.00 0.00 C ATOM 1441 O MET B 90 1.081 23.598 -5.075 1.00 0.00 O ATOM 1442 CB MET B 90 0.889 24.669 -8.264 1.00 0.00 C ATOM 1443 CG MET B 90 1.998 25.708 -8.335 1.00 0.00 C ATOM 1444 SD MET B 90 1.597 27.070 -9.446 1.00 0.00 S ATOM 1445 CE MET B 90 2.221 26.438 -11.003 1.00 0.00 C ATOM 0 H MET B 90 -0.750 22.978 -6.955 1.00 0.00 H new ATOM 0 HA MET B 90 2.025 22.869 -7.999 1.00 0.00 H new ATOM 0 HB2 MET B 90 0.618 24.378 -9.279 1.00 0.00 H new ATOM 0 HB3 MET B 90 0.007 25.129 -7.818 1.00 0.00 H new ATOM 0 HG2 MET B 90 2.187 26.102 -7.336 1.00 0.00 H new ATOM 0 HG3 MET B 90 2.919 25.230 -8.669 1.00 0.00 H new ATOM 0 HE1 MET B 90 3.093 27.017 -11.307 1.00 0.00 H new ATOM 0 HE2 MET B 90 2.503 25.392 -10.884 1.00 0.00 H new ATOM 0 HE3 MET B 90 1.447 26.520 -11.766 1.00 0.00 H new ATOM 1455 N LYS B 91 2.989 24.286 -6.048 1.00 0.00 N ATOM 1456 CA LYS B 91 3.635 24.682 -4.797 1.00 0.00 C ATOM 1457 C LYS B 91 3.382 26.157 -4.489 1.00 0.00 C ATOM 1458 O LYS B 91 3.256 26.977 -5.399 1.00 0.00 O ATOM 1459 CB LYS B 91 5.143 24.417 -4.867 1.00 0.00 C ATOM 1460 CG LYS B 91 5.614 23.312 -3.931 1.00 0.00 C ATOM 1461 CD LYS B 91 7.130 23.171 -3.945 1.00 0.00 C ATOM 1462 CE LYS B 91 7.806 24.289 -3.164 1.00 0.00 C ATOM 1463 NZ LYS B 91 9.242 23.993 -2.890 1.00 0.00 N ATOM 0 H LYS B 91 3.562 24.436 -6.879 1.00 0.00 H new ATOM 0 HA LYS B 91 3.203 24.084 -3.995 1.00 0.00 H new ATOM 0 HB2 LYS B 91 5.409 24.152 -5.890 1.00 0.00 H new ATOM 0 HB3 LYS B 91 5.676 25.337 -4.626 1.00 0.00 H new ATOM 0 HG2 LYS B 91 5.278 23.526 -2.917 1.00 0.00 H new ATOM 0 HG3 LYS B 91 5.158 22.367 -4.225 1.00 0.00 H new ATOM 0 HD2 LYS B 91 7.410 22.208 -3.518 1.00 0.00 H new ATOM 0 HD3 LYS B 91 7.487 23.179 -4.975 1.00 0.00 H new ATOM 0 HE2 LYS B 91 7.729 25.220 -3.725 1.00 0.00 H new ATOM 0 HE3 LYS B 91 7.281 24.441 -2.221 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 9.627 24.711 -2.244 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 9.325 23.053 -2.453 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 9.776 24.008 -3.782 1.00 0.00 H new ATOM 1477 N SER B 92 3.318 26.486 -3.199 1.00 0.00 N ATOM 1478 CA SER B 92 3.089 27.863 -2.765 1.00 0.00 C ATOM 1479 C SER B 92 4.366 28.692 -2.891 1.00 0.00 C ATOM 1480 O SER B 92 5.379 28.215 -3.407 1.00 0.00 O ATOM 1481 CB SER B 92 2.593 27.894 -1.315 1.00 0.00 C ATOM 1482 OG SER B 92 1.728 26.805 -1.045 1.00 0.00 O ATOM 0 H SER B 92 3.422 25.817 -2.436 1.00 0.00 H new ATOM 0 HA SER B 92 2.326 28.296 -3.412 1.00 0.00 H new ATOM 0 HB2 SER B 92 3.445 27.862 -0.636 1.00 0.00 H new ATOM 0 HB3 SER B 92 2.071 28.832 -1.127 1.00 0.00 H new ATOM 0 HG SER B 92 1.428 26.849 -0.113 1.00 0.00 H new ATOM 1488 N ARG B 93 4.313 29.935 -2.413 1.00 0.00 N ATOM 1489 CA ARG B 93 5.469 30.825 -2.472 1.00 0.00 C ATOM 1490 C ARG B 93 5.895 31.290 -1.073 1.00 0.00 C ATOM 1491 O ARG B 93 6.493 32.356 -0.921 1.00 0.00 O ATOM 1492 CB ARG B 93 5.163 32.030 -3.372 1.00 0.00 C ATOM 1493 CG ARG B 93 3.974 32.863 -2.915 1.00 0.00 C ATOM 1494 CD ARG B 93 4.396 34.272 -2.526 1.00 0.00 C ATOM 1495 NE ARG B 93 3.279 35.054 -1.998 1.00 0.00 N ATOM 1496 CZ ARG B 93 2.331 35.613 -2.757 1.00 0.00 C ATOM 1497 NH1 ARG B 93 2.358 35.477 -4.082 1.00 0.00 N ATOM 1498 NH2 ARG B 93 1.355 36.312 -2.188 1.00 0.00 N ATOM 0 H ARG B 93 3.485 30.346 -1.982 1.00 0.00 H new ATOM 0 HA ARG B 93 6.302 30.266 -2.899 1.00 0.00 H new ATOM 0 HB2 ARG B 93 6.045 32.669 -3.417 1.00 0.00 H new ATOM 0 HB3 ARG B 93 4.975 31.674 -4.385 1.00 0.00 H new ATOM 0 HG2 ARG B 93 3.234 32.911 -3.714 1.00 0.00 H new ATOM 0 HG3 ARG B 93 3.494 32.378 -2.065 1.00 0.00 H new ATOM 0 HD2 ARG B 93 5.187 34.220 -1.778 1.00 0.00 H new ATOM 0 HD3 ARG B 93 4.813 34.778 -3.396 1.00 0.00 H new ATOM 0 HE ARG B 93 3.219 35.181 -0.988 1.00 0.00 H new ATOM 0 HH11 ARG B 93 3.106 34.943 -4.525 1.00 0.00 H new ATOM 0 HH12 ARG B 93 1.631 35.907 -4.654 1.00 0.00 H new ATOM 0 HH21 ARG B 93 1.330 36.421 -1.174 1.00 0.00 H new ATOM 0 HH22 ARG B 93 0.631 36.739 -2.765 1.00 0.00 H new ATOM 1512 N ALA B 94 5.592 30.479 -0.052 1.00 0.00 N ATOM 1513 CA ALA B 94 5.953 30.813 1.327 1.00 0.00 C ATOM 1514 C ALA B 94 5.816 29.602 2.258 1.00 0.00 C ATOM 1515 O ALA B 94 5.405 29.740 3.412 1.00 0.00 O ATOM 1516 CB ALA B 94 5.097 31.971 1.827 1.00 0.00 C ATOM 0 H ALA B 94 5.100 29.592 -0.156 1.00 0.00 H new ATOM 0 HA ALA B 94 7.001 31.114 1.335 1.00 0.00 H new ATOM 0 HB1 ALA B 94 5.374 32.211 2.854 1.00 0.00 H new ATOM 0 HB2 ALA B 94 5.259 32.843 1.194 1.00 0.00 H new ATOM 0 HB3 ALA B 94 4.045 31.688 1.792 1.00 0.00 H new ATOM 1522 N ASN B 95 6.167 28.419 1.748 1.00 0.00 N ATOM 1523 CA ASN B 95 6.083 27.185 2.530 1.00 0.00 C ATOM 1524 C ASN B 95 7.100 26.155 2.038 1.00 0.00 C ATOM 1525 O ASN B 95 7.499 26.172 0.871 1.00 0.00 O ATOM 1526 CB ASN B 95 4.670 26.600 2.447 1.00 0.00 C ATOM 1527 CG ASN B 95 3.915 26.694 3.763 1.00 0.00 C ATOM 1528 OD1 ASN B 95 3.652 25.550 4.386 1.00 0.00 O flip ATOM 1529 ND2 ASN B 95 3.570 27.787 4.214 1.00 0.00 N flip ATOM 0 H ASN B 95 6.512 28.290 0.797 1.00 0.00 H new ATOM 0 HA ASN B 95 6.311 27.427 3.568 1.00 0.00 H new ATOM 0 HB2 ASN B 95 4.109 27.125 1.674 1.00 0.00 H new ATOM 0 HB3 ASN B 95 4.732 25.555 2.143 1.00 0.00 H new ATOM 0 HD21 ASN B 95 3.792 28.642 3.704 1.00 0.00 H new ATOM 0 HD22 ASN B 95 3.063 27.837 5.097 1.00 0.00 H new ATOM 1536 N GLU B 96 7.509 25.249 2.931 1.00 0.00 N ATOM 1537 CA GLU B 96 8.467 24.205 2.579 1.00 0.00 C ATOM 1538 C GLU B 96 7.746 23.013 1.953 1.00 0.00 C ATOM 1539 O GLU B 96 6.960 22.339 2.619 1.00 0.00 O ATOM 1540 CB GLU B 96 9.259 23.751 3.813 1.00 0.00 C ATOM 1541 CG GLU B 96 10.416 22.811 3.487 1.00 0.00 C ATOM 1542 CD GLU B 96 10.465 21.591 4.393 1.00 0.00 C ATOM 1543 OE1 GLU B 96 9.402 20.981 4.634 1.00 0.00 O ATOM 1544 OE2 GLU B 96 11.572 21.246 4.856 1.00 0.00 O ATOM 0 H GLU B 96 7.191 25.220 3.900 1.00 0.00 H new ATOM 0 HA GLU B 96 9.167 24.618 1.853 1.00 0.00 H new ATOM 0 HB2 GLU B 96 9.650 24.629 4.327 1.00 0.00 H new ATOM 0 HB3 GLU B 96 8.581 23.252 4.506 1.00 0.00 H new ATOM 0 HG2 GLU B 96 10.330 22.484 2.451 1.00 0.00 H new ATOM 0 HG3 GLU B 96 11.355 23.357 3.572 1.00 0.00 H new ATOM 1551 N GLU B 97 8.024 22.773 0.668 1.00 0.00 N ATOM 1552 CA GLU B 97 7.414 21.667 -0.084 1.00 0.00 C ATOM 1553 C GLU B 97 5.890 21.628 0.078 1.00 0.00 C ATOM 1554 O GLU B 97 5.286 22.533 0.659 1.00 0.00 O ATOM 1555 CB GLU B 97 8.039 20.321 0.326 1.00 0.00 C ATOM 1556 CG GLU B 97 7.663 19.854 1.728 1.00 0.00 C ATOM 1557 CD GLU B 97 7.785 18.351 1.914 1.00 0.00 C ATOM 1558 OE1 GLU B 97 7.422 17.600 0.983 1.00 0.00 O ATOM 1559 OE2 GLU B 97 8.239 17.925 2.997 1.00 0.00 O ATOM 0 H GLU B 97 8.675 23.336 0.120 1.00 0.00 H new ATOM 0 HA GLU B 97 7.621 21.843 -1.140 1.00 0.00 H new ATOM 0 HB2 GLU B 97 7.735 19.559 -0.392 1.00 0.00 H new ATOM 0 HB3 GLU B 97 9.124 20.403 0.262 1.00 0.00 H new ATOM 0 HG2 GLU B 97 8.302 20.356 2.454 1.00 0.00 H new ATOM 0 HG3 GLU B 97 6.638 20.158 1.942 1.00 0.00 H new ATOM 1566 N TYR B 98 5.280 20.575 -0.457 1.00 0.00 N ATOM 1567 CA TYR B 98 3.828 20.399 -0.390 1.00 0.00 C ATOM 1568 C TYR B 98 3.380 20.018 1.021 1.00 0.00 C ATOM 1569 O TYR B 98 2.271 20.360 1.439 1.00 0.00 O ATOM 1570 CB TYR B 98 3.376 19.323 -1.385 1.00 0.00 C ATOM 1571 CG TYR B 98 3.305 19.809 -2.817 1.00 0.00 C ATOM 1572 CD1 TYR B 98 2.153 20.409 -3.313 1.00 0.00 C ATOM 1573 CD2 TYR B 98 4.393 19.671 -3.669 1.00 0.00 C ATOM 1574 CE1 TYR B 98 2.087 20.854 -4.617 1.00 0.00 C ATOM 1575 CE2 TYR B 98 4.333 20.118 -4.979 1.00 0.00 C ATOM 1576 CZ TYR B 98 3.179 20.707 -5.444 1.00 0.00 C ATOM 1577 OH TYR B 98 3.118 21.151 -6.743 1.00 0.00 O ATOM 0 H TYR B 98 5.770 19.825 -0.945 1.00 0.00 H new ATOM 0 HA TYR B 98 3.365 21.351 -0.652 1.00 0.00 H new ATOM 0 HB2 TYR B 98 4.064 18.479 -1.331 1.00 0.00 H new ATOM 0 HB3 TYR B 98 2.395 18.954 -1.087 1.00 0.00 H new ATOM 0 HD1 TYR B 98 1.296 20.529 -2.667 1.00 0.00 H new ATOM 0 HD2 TYR B 98 5.299 19.209 -3.305 1.00 0.00 H new ATOM 0 HE1 TYR B 98 1.184 21.315 -4.988 1.00 0.00 H new ATOM 0 HE2 TYR B 98 5.186 20.005 -5.631 1.00 0.00 H new ATOM 0 HH TYR B 98 2.400 20.680 -7.216 1.00 0.00 H new ATOM 1587 N GLY B 99 4.238 19.298 1.743 1.00 0.00 N ATOM 1588 CA GLY B 99 3.905 18.869 3.091 1.00 0.00 C ATOM 1589 C GLY B 99 3.024 17.630 3.108 1.00 0.00 C ATOM 1590 O GLY B 99 2.400 17.321 4.126 1.00 0.00 O ATOM 0 H GLY B 99 5.159 19.004 1.417 1.00 0.00 H new ATOM 0 HA2 GLY B 99 4.824 18.665 3.641 1.00 0.00 H new ATOM 0 HA3 GLY B 99 3.395 19.680 3.611 1.00 0.00 H new ATOM 1594 N LEU B 100 2.978 16.916 1.981 1.00 0.00 N ATOM 1595 CA LEU B 100 2.176 15.705 1.868 1.00 0.00 C ATOM 1596 C LEU B 100 3.046 14.470 2.083 1.00 0.00 C ATOM 1597 O LEU B 100 3.983 14.223 1.322 1.00 0.00 O ATOM 1598 CB LEU B 100 1.503 15.637 0.492 1.00 0.00 C ATOM 1599 CG LEU B 100 0.096 16.234 0.424 1.00 0.00 C ATOM 1600 CD1 LEU B 100 0.146 17.750 0.573 1.00 0.00 C ATOM 1601 CD2 LEU B 100 -0.585 15.846 -0.881 1.00 0.00 C ATOM 0 H LEU B 100 3.490 17.160 1.133 1.00 0.00 H new ATOM 0 HA LEU B 100 1.404 15.730 2.637 1.00 0.00 H new ATOM 0 HB2 LEU B 100 2.135 16.155 -0.230 1.00 0.00 H new ATOM 0 HB3 LEU B 100 1.453 14.593 0.181 1.00 0.00 H new ATOM 0 HG LEU B 100 -0.488 15.830 1.251 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -0.865 18.154 0.522 1.00 0.00 H new ATOM 0 HD12 LEU B 100 0.591 18.007 1.534 1.00 0.00 H new ATOM 0 HD13 LEU B 100 0.748 18.175 -0.230 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -1.585 16.279 -0.912 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -0.001 16.220 -1.722 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -0.658 14.760 -0.945 1.00 0.00 H new ATOM 1613 N ARG B 101 2.729 13.696 3.118 1.00 0.00 N ATOM 1614 CA ARG B 101 3.481 12.487 3.429 1.00 0.00 C ATOM 1615 C ARG B 101 2.750 11.264 2.900 1.00 0.00 C ATOM 1616 O ARG B 101 1.661 10.929 3.372 1.00 0.00 O ATOM 1617 CB ARG B 101 3.692 12.363 4.939 1.00 0.00 C ATOM 1618 CG ARG B 101 4.744 13.312 5.488 1.00 0.00 C ATOM 1619 CD ARG B 101 4.172 14.701 5.735 1.00 0.00 C ATOM 1620 NE ARG B 101 5.028 15.497 6.616 1.00 0.00 N ATOM 1621 CZ ARG B 101 5.082 15.345 7.942 1.00 0.00 C ATOM 1622 NH1 ARG B 101 4.339 14.419 8.547 1.00 0.00 N ATOM 1623 NH2 ARG B 101 5.884 16.119 8.665 1.00 0.00 N ATOM 0 H ARG B 101 1.955 13.886 3.755 1.00 0.00 H new ATOM 0 HA ARG B 101 4.456 12.551 2.946 1.00 0.00 H new ATOM 0 HB2 ARG B 101 2.746 12.551 5.446 1.00 0.00 H new ATOM 0 HB3 ARG B 101 3.981 11.339 5.174 1.00 0.00 H new ATOM 0 HG2 ARG B 101 5.145 12.912 6.419 1.00 0.00 H new ATOM 0 HG3 ARG B 101 5.575 13.380 4.786 1.00 0.00 H new ATOM 0 HD2 ARG B 101 4.051 15.218 4.783 1.00 0.00 H new ATOM 0 HD3 ARG B 101 3.180 14.611 6.177 1.00 0.00 H new ATOM 0 HE ARG B 101 5.619 16.211 6.191 1.00 0.00 H new ATOM 0 HH11 ARG B 101 3.723 13.820 7.997 1.00 0.00 H new ATOM 0 HH12 ARG B 101 4.386 14.309 9.560 1.00 0.00 H new ATOM 0 HH21 ARG B 101 6.457 16.828 8.207 1.00 0.00 H new ATOM 0 HH22 ARG B 101 5.927 16.004 9.678 1.00 0.00 H new ATOM 1637 N LEU B 102 3.348 10.602 1.913 1.00 0.00 N ATOM 1638 CA LEU B 102 2.742 9.417 1.320 1.00 0.00 C ATOM 1639 C LEU B 102 3.534 8.158 1.671 1.00 0.00 C ATOM 1640 O LEU B 102 4.740 8.076 1.432 1.00 0.00 O ATOM 1641 CB LEU B 102 2.612 9.586 -0.205 1.00 0.00 C ATOM 1642 CG LEU B 102 3.867 9.284 -1.034 1.00 0.00 C ATOM 1643 CD1 LEU B 102 3.564 9.414 -2.519 1.00 0.00 C ATOM 1644 CD2 LEU B 102 5.014 10.207 -0.645 1.00 0.00 C ATOM 0 H LEU B 102 4.247 10.866 1.510 1.00 0.00 H new ATOM 0 HA LEU B 102 1.742 9.300 1.736 1.00 0.00 H new ATOM 0 HB2 LEU B 102 1.808 8.937 -0.553 1.00 0.00 H new ATOM 0 HB3 LEU B 102 2.306 10.612 -0.410 1.00 0.00 H new ATOM 0 HG LEU B 102 4.172 8.258 -0.826 1.00 0.00 H new ATOM 0 HD11 LEU B 102 4.464 9.197 -3.094 1.00 0.00 H new ATOM 0 HD12 LEU B 102 2.779 8.709 -2.793 1.00 0.00 H new ATOM 0 HD13 LEU B 102 3.232 10.429 -2.735 1.00 0.00 H new ATOM 0 HD21 LEU B 102 5.891 9.971 -1.248 1.00 0.00 H new ATOM 0 HD22 LEU B 102 4.722 11.243 -0.818 1.00 0.00 H new ATOM 0 HD23 LEU B 102 5.251 10.068 0.410 1.00 0.00 H new ATOM 1656 N GLY B 103 2.838 7.179 2.246 1.00 0.00 N ATOM 1657 CA GLY B 103 3.471 5.930 2.629 1.00 0.00 C ATOM 1658 C GLY B 103 3.077 4.785 1.721 1.00 0.00 C ATOM 1659 O GLY B 103 2.573 5.006 0.621 1.00 0.00 O ATOM 0 H GLY B 103 1.841 7.231 2.454 1.00 0.00 H new ATOM 0 HA2 GLY B 103 4.554 6.052 2.607 1.00 0.00 H new ATOM 0 HA3 GLY B 103 3.198 5.687 3.656 1.00 0.00 H new ATOM 1663 N SER B 104 3.304 3.558 2.179 1.00 0.00 N ATOM 1664 CA SER B 104 2.969 2.371 1.399 1.00 0.00 C ATOM 1665 C SER B 104 2.497 1.244 2.304 1.00 0.00 C ATOM 1666 O SER B 104 2.973 1.100 3.429 1.00 0.00 O ATOM 1667 CB SER B 104 4.174 1.908 0.571 1.00 0.00 C ATOM 1668 OG SER B 104 5.399 2.310 1.164 1.00 0.00 O ATOM 0 H SER B 104 3.720 3.359 3.089 1.00 0.00 H new ATOM 0 HA SER B 104 2.158 2.635 0.720 1.00 0.00 H new ATOM 0 HB2 SER B 104 4.155 0.822 0.474 1.00 0.00 H new ATOM 0 HB3 SER B 104 4.104 2.319 -0.436 1.00 0.00 H new ATOM 0 HG SER B 104 6.128 1.753 0.819 1.00 0.00 H new ATOM 1674 N GLN B 105 1.557 0.446 1.808 1.00 0.00 N ATOM 1675 CA GLN B 105 1.024 -0.672 2.575 1.00 0.00 C ATOM 1676 C GLN B 105 1.089 -1.954 1.762 1.00 0.00 C ATOM 1677 O GLN B 105 0.833 -1.950 0.556 1.00 0.00 O ATOM 1678 CB GLN B 105 -0.417 -0.392 3.017 1.00 0.00 C ATOM 1679 CG GLN B 105 -1.307 0.198 1.929 1.00 0.00 C ATOM 1680 CD GLN B 105 -2.532 0.899 2.496 1.00 0.00 C ATOM 1681 OE1 GLN B 105 -2.741 0.930 3.708 1.00 0.00 O ATOM 1682 NE2 GLN B 105 -3.353 1.465 1.617 1.00 0.00 N ATOM 0 H GLN B 105 1.150 0.553 0.879 1.00 0.00 H new ATOM 0 HA GLN B 105 1.637 -0.795 3.468 1.00 0.00 H new ATOM 0 HB2 GLN B 105 -0.863 -1.322 3.369 1.00 0.00 H new ATOM 0 HB3 GLN B 105 -0.397 0.293 3.864 1.00 0.00 H new ATOM 0 HG2 GLN B 105 -0.729 0.906 1.336 1.00 0.00 H new ATOM 0 HG3 GLN B 105 -1.626 -0.597 1.255 1.00 0.00 H new ATOM 0 HE21 GLN B 105 -3.144 1.417 0.620 1.00 0.00 H new ATOM 0 HE22 GLN B 105 -4.192 1.947 1.940 1.00 0.00 H new ATOM 1691 N ILE B 106 1.435 -3.052 2.425 1.00 0.00 N ATOM 1692 CA ILE B 106 1.538 -4.338 1.757 1.00 0.00 C ATOM 1693 C ILE B 106 0.190 -5.050 1.759 1.00 0.00 C ATOM 1694 O ILE B 106 -0.379 -5.323 2.816 1.00 0.00 O ATOM 1695 CB ILE B 106 2.600 -5.242 2.420 1.00 0.00 C ATOM 1696 CG1 ILE B 106 3.930 -4.491 2.563 1.00 0.00 C ATOM 1697 CG2 ILE B 106 2.792 -6.521 1.614 1.00 0.00 C ATOM 1698 CD1 ILE B 106 5.005 -5.285 3.275 1.00 0.00 C ATOM 0 H ILE B 106 1.648 -3.074 3.422 1.00 0.00 H new ATOM 0 HA ILE B 106 1.847 -4.145 0.730 1.00 0.00 H new ATOM 0 HB ILE B 106 2.249 -5.513 3.416 1.00 0.00 H new ATOM 0 HG12 ILE B 106 4.290 -4.217 1.572 1.00 0.00 H new ATOM 0 HG13 ILE B 106 3.756 -3.563 3.107 1.00 0.00 H new ATOM 0 HG21 ILE B 106 3.544 -7.146 2.096 1.00 0.00 H new ATOM 0 HG22 ILE B 106 1.848 -7.064 1.563 1.00 0.00 H new ATOM 0 HG23 ILE B 106 3.121 -6.270 0.606 1.00 0.00 H new ATOM 0 HD11 ILE B 106 5.916 -4.689 3.338 1.00 0.00 H new ATOM 0 HD12 ILE B 106 4.666 -5.537 4.280 1.00 0.00 H new ATOM 0 HD13 ILE B 106 5.208 -6.201 2.720 1.00 0.00 H new ATOM 1710 N PHE B 107 -0.311 -5.337 0.564 1.00 0.00 N ATOM 1711 CA PHE B 107 -1.591 -6.009 0.399 1.00 0.00 C ATOM 1712 C PHE B 107 -1.426 -7.307 -0.381 1.00 0.00 C ATOM 1713 O PHE B 107 -0.349 -7.608 -0.894 1.00 0.00 O ATOM 1714 CB PHE B 107 -2.591 -5.084 -0.307 1.00 0.00 C ATOM 1715 CG PHE B 107 -2.127 -4.575 -1.645 1.00 0.00 C ATOM 1716 CD1 PHE B 107 -1.357 -3.425 -1.740 1.00 0.00 C ATOM 1717 CD2 PHE B 107 -2.465 -5.247 -2.810 1.00 0.00 C ATOM 1718 CE1 PHE B 107 -0.939 -2.955 -2.969 1.00 0.00 C ATOM 1719 CE2 PHE B 107 -2.049 -4.779 -4.040 1.00 0.00 C ATOM 1720 CZ PHE B 107 -1.285 -3.631 -4.121 1.00 0.00 C ATOM 0 H PHE B 107 0.157 -5.111 -0.314 1.00 0.00 H new ATOM 0 HA PHE B 107 -1.978 -6.254 1.388 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -3.531 -5.620 -0.441 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -2.799 -4.232 0.340 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -1.081 -2.891 -0.842 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -3.060 -6.146 -2.754 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -0.341 -2.058 -3.029 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -2.321 -5.311 -4.940 1.00 0.00 H new ATOM 0 HZ PHE B 107 -0.960 -3.264 -5.083 1.00 0.00 H new ATOM 1730 N VAL B 108 -2.508 -8.069 -0.461 1.00 0.00 N ATOM 1731 CA VAL B 108 -2.505 -9.337 -1.176 1.00 0.00 C ATOM 1732 C VAL B 108 -2.687 -9.102 -2.670 1.00 0.00 C ATOM 1733 O VAL B 108 -3.811 -8.995 -3.159 1.00 0.00 O ATOM 1734 CB VAL B 108 -3.619 -10.274 -0.660 1.00 0.00 C ATOM 1735 CG1 VAL B 108 -3.545 -11.635 -1.340 1.00 0.00 C ATOM 1736 CG2 VAL B 108 -3.534 -10.419 0.854 1.00 0.00 C ATOM 0 H VAL B 108 -3.404 -7.829 -0.037 1.00 0.00 H new ATOM 0 HA VAL B 108 -1.542 -9.815 -0.998 1.00 0.00 H new ATOM 0 HB VAL B 108 -4.582 -9.828 -0.909 1.00 0.00 H new ATOM 0 HG11 VAL B 108 -4.340 -12.276 -0.959 1.00 0.00 H new ATOM 0 HG12 VAL B 108 -3.663 -11.511 -2.416 1.00 0.00 H new ATOM 0 HG13 VAL B 108 -2.578 -12.094 -1.132 1.00 0.00 H new ATOM 0 HG21 VAL B 108 -4.326 -11.082 1.201 1.00 0.00 H new ATOM 0 HG22 VAL B 108 -2.565 -10.838 1.126 1.00 0.00 H new ATOM 0 HG23 VAL B 108 -3.650 -9.441 1.320 1.00 0.00 H new ATOM 1746 N LYS B 109 -1.574 -9.006 -3.391 1.00 0.00 N ATOM 1747 CA LYS B 109 -1.620 -8.763 -4.828 1.00 0.00 C ATOM 1748 C LYS B 109 -2.302 -9.920 -5.558 1.00 0.00 C ATOM 1749 O LYS B 109 -3.214 -9.707 -6.359 1.00 0.00 O ATOM 1750 CB LYS B 109 -0.209 -8.548 -5.385 1.00 0.00 C ATOM 1751 CG LYS B 109 -0.179 -7.844 -6.733 1.00 0.00 C ATOM 1752 CD LYS B 109 -0.272 -6.332 -6.583 1.00 0.00 C ATOM 1753 CE LYS B 109 -1.343 -5.743 -7.494 1.00 0.00 C ATOM 1754 NZ LYS B 109 -1.148 -4.282 -7.722 1.00 0.00 N ATOM 0 H LYS B 109 -0.634 -9.092 -3.006 1.00 0.00 H new ATOM 0 HA LYS B 109 -2.205 -7.858 -4.995 1.00 0.00 H new ATOM 0 HB2 LYS B 109 0.369 -7.964 -4.668 1.00 0.00 H new ATOM 0 HB3 LYS B 109 0.285 -9.515 -5.480 1.00 0.00 H new ATOM 0 HG2 LYS B 109 0.741 -8.101 -7.257 1.00 0.00 H new ATOM 0 HG3 LYS B 109 -1.006 -8.200 -7.347 1.00 0.00 H new ATOM 0 HD2 LYS B 109 -0.497 -6.082 -5.546 1.00 0.00 H new ATOM 0 HD3 LYS B 109 0.693 -5.882 -6.817 1.00 0.00 H new ATOM 0 HE2 LYS B 109 -1.329 -6.263 -8.452 1.00 0.00 H new ATOM 0 HE3 LYS B 109 -2.326 -5.912 -7.053 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 -1.646 -3.996 -8.589 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 -1.528 -3.751 -6.913 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 -0.133 -4.079 -7.823 1.00 0.00 H new ATOM 1768 N GLU B 110 -1.854 -11.144 -5.273 1.00 0.00 N ATOM 1769 CA GLU B 110 -2.419 -12.338 -5.901 1.00 0.00 C ATOM 1770 C GLU B 110 -1.995 -13.599 -5.148 1.00 0.00 C ATOM 1771 O GLU B 110 -0.911 -13.648 -4.567 1.00 0.00 O ATOM 1772 CB GLU B 110 -1.979 -12.431 -7.367 1.00 0.00 C ATOM 1773 CG GLU B 110 -0.511 -12.077 -7.592 1.00 0.00 C ATOM 1774 CD GLU B 110 0.230 -13.092 -8.448 1.00 0.00 C ATOM 1775 OE1 GLU B 110 -0.011 -14.308 -8.283 1.00 0.00 O ATOM 1776 OE2 GLU B 110 1.062 -12.668 -9.276 1.00 0.00 O ATOM 0 H GLU B 110 -1.101 -11.334 -4.611 1.00 0.00 H new ATOM 0 HA GLU B 110 -3.505 -12.259 -5.862 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -2.158 -13.444 -7.727 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -2.600 -11.765 -7.966 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -0.450 -11.098 -8.067 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -0.013 -11.994 -6.626 1.00 0.00 H new ATOM 1783 N MET B 111 -2.859 -14.616 -5.159 1.00 0.00 N ATOM 1784 CA MET B 111 -2.567 -15.877 -4.474 1.00 0.00 C ATOM 1785 C MET B 111 -2.762 -17.068 -5.410 1.00 0.00 C ATOM 1786 O MET B 111 -3.431 -16.959 -6.438 1.00 0.00 O ATOM 1787 CB MET B 111 -3.458 -16.045 -3.235 1.00 0.00 C ATOM 1788 CG MET B 111 -3.827 -14.737 -2.551 1.00 0.00 C ATOM 1789 SD MET B 111 -4.846 -14.986 -1.086 1.00 0.00 S ATOM 1790 CE MET B 111 -6.490 -14.931 -1.798 1.00 0.00 C ATOM 0 H MET B 111 -3.762 -14.592 -5.632 1.00 0.00 H new ATOM 0 HA MET B 111 -1.524 -15.845 -4.159 1.00 0.00 H new ATOM 0 HB2 MET B 111 -4.373 -16.561 -3.526 1.00 0.00 H new ATOM 0 HB3 MET B 111 -2.946 -16.686 -2.517 1.00 0.00 H new ATOM 0 HG2 MET B 111 -2.916 -14.208 -2.270 1.00 0.00 H new ATOM 0 HG3 MET B 111 -4.361 -14.100 -3.256 1.00 0.00 H new ATOM 0 HE1 MET B 111 -7.153 -15.586 -1.233 1.00 0.00 H new ATOM 0 HE2 MET B 111 -6.869 -13.910 -1.759 1.00 0.00 H new ATOM 0 HE3 MET B 111 -6.449 -15.264 -2.835 1.00 0.00 H new ATOM 1800 N THR B 112 -2.174 -18.207 -5.043 1.00 0.00 N ATOM 1801 CA THR B 112 -2.285 -19.423 -5.847 1.00 0.00 C ATOM 1802 C THR B 112 -3.728 -19.922 -5.875 1.00 0.00 C ATOM 1803 O THR B 112 -4.346 -20.128 -4.827 1.00 0.00 O ATOM 1804 CB THR B 112 -1.354 -20.520 -5.312 1.00 0.00 C ATOM 1805 OG1 THR B 112 -1.444 -21.688 -6.110 1.00 0.00 O ATOM 1806 CG2 THR B 112 -1.647 -20.922 -3.880 1.00 0.00 C ATOM 0 H THR B 112 -1.617 -18.312 -4.195 1.00 0.00 H new ATOM 0 HA THR B 112 -1.981 -19.180 -6.865 1.00 0.00 H new ATOM 0 HB THR B 112 -0.355 -20.086 -5.350 1.00 0.00 H new ATOM 0 HG1 THR B 112 -0.842 -22.375 -5.754 1.00 0.00 H new ATOM 0 HG21 THR B 112 -0.950 -21.701 -3.571 1.00 0.00 H new ATOM 0 HG22 THR B 112 -1.535 -20.055 -3.229 1.00 0.00 H new ATOM 0 HG23 THR B 112 -2.667 -21.299 -3.810 1.00 0.00 H new ATOM 1814 N ARG B 113 -4.262 -20.103 -7.082 1.00 0.00 N ATOM 1815 CA ARG B 113 -5.638 -20.569 -7.253 1.00 0.00 C ATOM 1816 C ARG B 113 -5.855 -21.915 -6.565 1.00 0.00 C ATOM 1817 O ARG B 113 -5.018 -22.814 -6.660 1.00 0.00 O ATOM 1818 CB ARG B 113 -5.989 -20.676 -8.741 1.00 0.00 C ATOM 1819 CG ARG B 113 -5.075 -21.604 -9.528 1.00 0.00 C ATOM 1820 CD ARG B 113 -5.726 -22.057 -10.827 1.00 0.00 C ATOM 1821 NE ARG B 113 -5.007 -21.574 -12.006 1.00 0.00 N ATOM 1822 CZ ARG B 113 -5.124 -22.106 -13.225 1.00 0.00 C ATOM 1823 NH1 ARG B 113 -5.944 -23.132 -13.441 1.00 0.00 N ATOM 1824 NH2 ARG B 113 -4.422 -21.607 -14.237 1.00 0.00 N ATOM 0 H ARG B 113 -3.763 -19.934 -7.956 1.00 0.00 H new ATOM 0 HA ARG B 113 -6.297 -19.837 -6.786 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -7.016 -21.028 -8.837 1.00 0.00 H new ATOM 0 HB3 ARG B 113 -5.950 -19.681 -9.185 1.00 0.00 H new ATOM 0 HG2 ARG B 113 -4.138 -21.093 -9.748 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -4.828 -22.475 -8.920 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -5.767 -23.146 -10.850 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -6.755 -21.699 -10.859 1.00 0.00 H new ATOM 0 HE ARG B 113 -4.377 -20.781 -11.889 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -6.490 -23.519 -12.671 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -6.026 -23.531 -14.376 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -3.794 -20.818 -14.082 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -4.511 -22.013 -15.169 1.00 0.00 H new ATOM 1838 N THR B 114 -6.987 -22.042 -5.868 1.00 0.00 N ATOM 1839 CA THR B 114 -7.322 -23.275 -5.156 1.00 0.00 C ATOM 1840 C THR B 114 -6.273 -23.595 -4.086 1.00 0.00 C ATOM 1841 O THR B 114 -6.030 -24.763 -3.771 1.00 0.00 O ATOM 1842 CB THR B 114 -7.444 -24.445 -6.141 1.00 0.00 C ATOM 1843 OG1 THR B 114 -8.030 -24.029 -7.365 1.00 0.00 O ATOM 1844 CG2 THR B 114 -8.270 -25.597 -5.608 1.00 0.00 C ATOM 0 H THR B 114 -7.687 -21.305 -5.782 1.00 0.00 H new ATOM 0 HA THR B 114 -8.282 -23.127 -4.661 1.00 0.00 H new ATOM 0 HB THR B 114 -6.421 -24.788 -6.294 1.00 0.00 H new ATOM 0 HG1 THR B 114 -8.094 -24.794 -7.974 1.00 0.00 H new ATOM 0 HG21 THR B 114 -8.315 -26.389 -6.355 1.00 0.00 H new ATOM 0 HG22 THR B 114 -7.812 -25.983 -4.697 1.00 0.00 H new ATOM 0 HG23 THR B 114 -9.279 -25.249 -5.387 1.00 0.00 H new ATOM 1852 N GLY B 115 -5.653 -22.550 -3.526 1.00 0.00 N ATOM 1853 CA GLY B 115 -4.644 -22.747 -2.504 1.00 0.00 C ATOM 1854 C GLY B 115 -5.238 -22.826 -1.112 1.00 0.00 C ATOM 1855 O GLY B 115 -6.415 -23.155 -0.953 1.00 0.00 O ATOM 0 H GLY B 115 -5.835 -21.575 -3.766 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -4.093 -23.664 -2.713 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -3.926 -21.928 -2.544 1.00 0.00 H new ATOM 1859 N LEU B 116 -4.426 -22.522 -0.103 1.00 0.00 N ATOM 1860 CA LEU B 116 -4.878 -22.559 1.286 1.00 0.00 C ATOM 1861 C LEU B 116 -5.614 -21.272 1.667 1.00 0.00 C ATOM 1862 O LEU B 116 -6.511 -21.291 2.511 1.00 0.00 O ATOM 1863 CB LEU B 116 -3.692 -22.781 2.225 1.00 0.00 C ATOM 1864 CG LEU B 116 -2.990 -24.130 2.071 1.00 0.00 C ATOM 1865 CD1 LEU B 116 -1.534 -24.024 2.500 1.00 0.00 C ATOM 1866 CD2 LEU B 116 -3.713 -25.199 2.878 1.00 0.00 C ATOM 0 H LEU B 116 -3.451 -22.247 -0.221 1.00 0.00 H new ATOM 0 HA LEU B 116 -5.575 -23.391 1.387 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -2.963 -21.988 2.059 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -4.039 -22.684 3.254 1.00 0.00 H new ATOM 0 HG LEU B 116 -3.016 -24.418 1.020 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -1.049 -24.993 2.384 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -1.025 -23.287 1.879 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -1.484 -23.716 3.544 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -3.201 -26.154 2.758 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -3.717 -24.919 3.931 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -4.740 -25.291 2.523 1.00 0.00 H new ATOM 1878 N ALA B 117 -5.235 -20.158 1.038 1.00 0.00 N ATOM 1879 CA ALA B 117 -5.866 -18.869 1.314 1.00 0.00 C ATOM 1880 C ALA B 117 -7.248 -18.781 0.675 1.00 0.00 C ATOM 1881 O ALA B 117 -8.156 -18.168 1.231 1.00 0.00 O ATOM 1882 CB ALA B 117 -4.985 -17.725 0.832 1.00 0.00 C ATOM 0 H ALA B 117 -4.496 -20.124 0.336 1.00 0.00 H new ATOM 0 HA ALA B 117 -5.988 -18.784 2.394 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -5.473 -16.774 1.047 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -4.024 -17.764 1.346 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -4.826 -17.816 -0.242 1.00 0.00 H new ATOM 1888 N THR B 118 -7.398 -19.397 -0.496 1.00 0.00 N ATOM 1889 CA THR B 118 -8.677 -19.387 -1.207 1.00 0.00 C ATOM 1890 C THR B 118 -9.648 -20.406 -0.607 1.00 0.00 C ATOM 1891 O THR B 118 -10.858 -20.180 -0.583 1.00 0.00 O ATOM 1892 CB THR B 118 -8.474 -19.675 -2.699 1.00 0.00 C ATOM 1893 OG1 THR B 118 -7.138 -19.412 -3.098 1.00 0.00 O ATOM 1894 CG2 THR B 118 -9.389 -18.864 -3.594 1.00 0.00 C ATOM 0 H THR B 118 -6.654 -19.907 -0.972 1.00 0.00 H new ATOM 0 HA THR B 118 -9.107 -18.392 -1.097 1.00 0.00 H new ATOM 0 HB THR B 118 -8.713 -20.732 -2.817 1.00 0.00 H new ATOM 0 HG1 THR B 118 -7.038 -19.606 -4.053 1.00 0.00 H new ATOM 0 HG21 THR B 118 -9.194 -19.115 -4.637 1.00 0.00 H new ATOM 0 HG22 THR B 118 -10.428 -19.091 -3.354 1.00 0.00 H new ATOM 0 HG23 THR B 118 -9.204 -17.801 -3.436 1.00 0.00 H new ATOM 1902 N LYS B 119 -9.111 -21.529 -0.125 1.00 0.00 N ATOM 1903 CA LYS B 119 -9.932 -22.582 0.473 1.00 0.00 C ATOM 1904 C LYS B 119 -10.701 -22.066 1.688 1.00 0.00 C ATOM 1905 O LYS B 119 -11.855 -22.437 1.905 1.00 0.00 O ATOM 1906 CB LYS B 119 -9.061 -23.769 0.888 1.00 0.00 C ATOM 1907 CG LYS B 119 -9.661 -25.120 0.530 1.00 0.00 C ATOM 1908 CD LYS B 119 -8.830 -25.839 -0.521 1.00 0.00 C ATOM 1909 CE LYS B 119 -8.782 -25.060 -1.828 1.00 0.00 C ATOM 1910 NZ LYS B 119 -10.068 -25.142 -2.580 1.00 0.00 N ATOM 0 H LYS B 119 -8.111 -21.732 -0.137 1.00 0.00 H new ATOM 0 HA LYS B 119 -10.650 -22.904 -0.281 1.00 0.00 H new ATOM 0 HB2 LYS B 119 -8.085 -23.677 0.412 1.00 0.00 H new ATOM 0 HB3 LYS B 119 -8.895 -23.728 1.965 1.00 0.00 H new ATOM 0 HG2 LYS B 119 -9.730 -25.737 1.426 1.00 0.00 H new ATOM 0 HG3 LYS B 119 -10.677 -24.981 0.160 1.00 0.00 H new ATOM 0 HD2 LYS B 119 -7.817 -25.985 -0.147 1.00 0.00 H new ATOM 0 HD3 LYS B 119 -9.249 -26.829 -0.702 1.00 0.00 H new ATOM 0 HE2 LYS B 119 -8.552 -24.015 -1.618 1.00 0.00 H new ATOM 0 HE3 LYS B 119 -7.974 -25.446 -2.450 1.00 0.00 H new ATOM 0 HZ1 LYS B 119 -9.995 -24.583 -3.454 1.00 0.00 H new ATOM 0 HZ2 LYS B 119 -10.268 -26.134 -2.819 1.00 0.00 H new ATOM 0 HZ3 LYS B 119 -10.839 -24.765 -1.992 1.00 0.00 H new ATOM 1924 N ASP B 120 -10.052 -21.215 2.483 1.00 0.00 N ATOM 1925 CA ASP B 120 -10.673 -20.657 3.680 1.00 0.00 C ATOM 1926 C ASP B 120 -11.127 -19.212 3.460 1.00 0.00 C ATOM 1927 O ASP B 120 -12.090 -18.761 4.081 1.00 0.00 O ATOM 1928 CB ASP B 120 -9.699 -20.720 4.860 1.00 0.00 C ATOM 1929 CG ASP B 120 -10.400 -21.000 6.176 1.00 0.00 C ATOM 1930 OD1 ASP B 120 -11.104 -22.030 6.269 1.00 0.00 O ATOM 1931 OD2 ASP B 120 -10.245 -20.192 7.115 1.00 0.00 O ATOM 0 H ASP B 120 -9.097 -20.898 2.318 1.00 0.00 H new ATOM 0 HA ASP B 120 -11.555 -21.257 3.903 1.00 0.00 H new ATOM 0 HB2 ASP B 120 -8.958 -21.497 4.674 1.00 0.00 H new ATOM 0 HB3 ASP B 120 -9.160 -19.776 4.933 1.00 0.00 H new ATOM 1936 N GLY B 121 -10.424 -18.488 2.587 1.00 0.00 N ATOM 1937 CA GLY B 121 -10.770 -17.102 2.320 1.00 0.00 C ATOM 1938 C GLY B 121 -10.448 -16.196 3.493 1.00 0.00 C ATOM 1939 O GLY B 121 -11.257 -15.345 3.866 1.00 0.00 O ATOM 0 H GLY B 121 -9.623 -18.838 2.062 1.00 0.00 H new ATOM 0 HA2 GLY B 121 -10.230 -16.758 1.438 1.00 0.00 H new ATOM 0 HA3 GLY B 121 -11.833 -17.032 2.090 1.00 0.00 H new ATOM 1943 N ASN B 122 -9.264 -16.384 4.083 1.00 0.00 N ATOM 1944 CA ASN B 122 -8.841 -15.581 5.232 1.00 0.00 C ATOM 1945 C ASN B 122 -8.705 -14.104 4.859 1.00 0.00 C ATOM 1946 O ASN B 122 -9.084 -13.226 5.636 1.00 0.00 O ATOM 1947 CB ASN B 122 -7.521 -16.107 5.814 1.00 0.00 C ATOM 1948 CG ASN B 122 -6.347 -15.970 4.859 1.00 0.00 C ATOM 1949 OD1 ASN B 122 -5.631 -14.970 4.883 1.00 0.00 O ATOM 1950 ND2 ASN B 122 -6.139 -16.978 4.017 1.00 0.00 N ATOM 0 H ASN B 122 -8.584 -17.083 3.785 1.00 0.00 H new ATOM 0 HA ASN B 122 -9.615 -15.669 5.994 1.00 0.00 H new ATOM 0 HB2 ASN B 122 -7.297 -15.567 6.734 1.00 0.00 H new ATOM 0 HB3 ASN B 122 -7.642 -17.157 6.082 1.00 0.00 H new ATOM 0 HD21 ASN B 122 -5.361 -16.940 3.358 1.00 0.00 H new ATOM 0 HD22 ASN B 122 -6.757 -17.789 4.030 1.00 0.00 H new ATOM 1957 N LEU B 123 -8.172 -13.839 3.667 1.00 0.00 N ATOM 1958 CA LEU B 123 -7.996 -12.470 3.191 1.00 0.00 C ATOM 1959 C LEU B 123 -8.489 -12.325 1.753 1.00 0.00 C ATOM 1960 O LEU B 123 -8.677 -13.319 1.047 1.00 0.00 O ATOM 1961 CB LEU B 123 -6.523 -12.050 3.284 1.00 0.00 C ATOM 1962 CG LEU B 123 -5.532 -12.964 2.556 1.00 0.00 C ATOM 1963 CD1 LEU B 123 -5.583 -12.718 1.056 1.00 0.00 C ATOM 1964 CD2 LEU B 123 -4.121 -12.756 3.090 1.00 0.00 C ATOM 0 H LEU B 123 -7.855 -14.555 3.014 1.00 0.00 H new ATOM 0 HA LEU B 123 -8.590 -11.816 3.829 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -6.424 -11.042 2.882 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -6.242 -12.003 4.336 1.00 0.00 H new ATOM 0 HG LEU B 123 -5.817 -14.000 2.742 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -4.873 -13.376 0.555 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -6.588 -12.922 0.688 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -5.324 -11.680 0.849 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -3.431 -13.414 2.561 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -3.823 -11.719 2.937 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -4.097 -12.987 4.155 1.00 0.00 H new ATOM 1976 N HIS B 124 -8.691 -11.081 1.325 1.00 0.00 N ATOM 1977 CA HIS B 124 -9.154 -10.797 -0.029 1.00 0.00 C ATOM 1978 C HIS B 124 -8.057 -10.120 -0.840 1.00 0.00 C ATOM 1979 O HIS B 124 -7.391 -9.206 -0.352 1.00 0.00 O ATOM 1980 CB HIS B 124 -10.404 -9.911 0.007 1.00 0.00 C ATOM 1981 CG HIS B 124 -11.647 -10.605 -0.460 1.00 0.00 C ATOM 1982 ND1 HIS B 124 -12.453 -10.110 -1.464 1.00 0.00 N ATOM 1983 CD2 HIS B 124 -12.223 -11.761 -0.053 1.00 0.00 C ATOM 1984 CE1 HIS B 124 -13.471 -10.931 -1.652 1.00 0.00 C ATOM 1985 NE2 HIS B 124 -13.354 -11.942 -0.811 1.00 0.00 N ATOM 0 H HIS B 124 -8.540 -10.252 1.899 1.00 0.00 H new ATOM 0 HA HIS B 124 -9.408 -11.743 -0.508 1.00 0.00 H new ATOM 0 HB2 HIS B 124 -10.558 -9.556 1.026 1.00 0.00 H new ATOM 0 HB3 HIS B 124 -10.234 -9.032 -0.615 1.00 0.00 H new ATOM 0 HD2 HIS B 124 -11.860 -12.418 0.723 1.00 0.00 H new ATOM 0 HE1 HIS B 124 -14.265 -10.798 -2.372 1.00 0.00 H new ATOM 0 HE2 HIS B 124 -13.998 -12.729 -0.736 1.00 0.00 H new ATOM 1994 N GLU B 125 -7.869 -10.576 -2.079 1.00 0.00 N ATOM 1995 CA GLU B 125 -6.848 -10.016 -2.955 1.00 0.00 C ATOM 1996 C GLU B 125 -6.998 -8.504 -3.075 1.00 0.00 C ATOM 1997 O GLU B 125 -7.985 -8.001 -3.618 1.00 0.00 O ATOM 1998 CB GLU B 125 -6.909 -10.675 -4.333 1.00 0.00 C ATOM 1999 CG GLU B 125 -6.155 -11.992 -4.384 1.00 0.00 C ATOM 2000 CD GLU B 125 -6.801 -13.009 -5.305 1.00 0.00 C ATOM 2001 OE1 GLU B 125 -7.962 -13.394 -5.046 1.00 0.00 O ATOM 2002 OE2 GLU B 125 -6.143 -13.426 -6.281 1.00 0.00 O ATOM 0 H GLU B 125 -8.412 -11.332 -2.496 1.00 0.00 H new ATOM 0 HA GLU B 125 -5.872 -10.221 -2.514 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -7.951 -10.846 -4.604 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -6.494 -9.994 -5.076 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -5.133 -11.807 -4.716 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -6.093 -12.408 -3.378 1.00 0.00 H new ATOM 2009 N GLY B 126 -6.012 -7.791 -2.541 1.00 0.00 N ATOM 2010 CA GLY B 126 -6.030 -6.340 -2.563 1.00 0.00 C ATOM 2011 C GLY B 126 -6.175 -5.738 -1.174 1.00 0.00 C ATOM 2012 O GLY B 126 -5.939 -4.542 -0.986 1.00 0.00 O ATOM 0 H GLY B 126 -5.193 -8.197 -2.089 1.00 0.00 H new ATOM 0 HA2 GLY B 126 -5.110 -5.975 -3.019 1.00 0.00 H new ATOM 0 HA3 GLY B 126 -6.854 -6.000 -3.191 1.00 0.00 H new ATOM 2016 N ASP B 127 -6.561 -6.568 -0.195 1.00 0.00 N ATOM 2017 CA ASP B 127 -6.736 -6.108 1.180 1.00 0.00 C ATOM 2018 C ASP B 127 -5.403 -5.688 1.786 1.00 0.00 C ATOM 2019 O ASP B 127 -4.385 -6.363 1.617 1.00 0.00 O ATOM 2020 CB ASP B 127 -7.391 -7.195 2.037 1.00 0.00 C ATOM 2021 CG ASP B 127 -7.750 -6.726 3.439 1.00 0.00 C ATOM 2022 OD1 ASP B 127 -7.951 -5.508 3.636 1.00 0.00 O ATOM 2023 OD2 ASP B 127 -7.835 -7.582 4.342 1.00 0.00 O ATOM 0 H ASP B 127 -6.757 -7.559 -0.335 1.00 0.00 H new ATOM 0 HA ASP B 127 -7.394 -5.239 1.162 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.294 -7.546 1.537 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -6.715 -8.047 2.109 1.00 0.00 H new ATOM 2028 N ILE B 128 -5.426 -4.562 2.486 1.00 0.00 N ATOM 2029 CA ILE B 128 -4.228 -4.015 3.121 1.00 0.00 C ATOM 2030 C ILE B 128 -3.842 -4.805 4.375 1.00 0.00 C ATOM 2031 O ILE B 128 -4.599 -4.861 5.347 1.00 0.00 O ATOM 2032 CB ILE B 128 -4.400 -2.516 3.481 1.00 0.00 C ATOM 2033 CG1 ILE B 128 -5.719 -2.275 4.226 1.00 0.00 C ATOM 2034 CG2 ILE B 128 -4.340 -1.660 2.225 1.00 0.00 C ATOM 2035 CD1 ILE B 128 -5.687 -1.060 5.127 1.00 0.00 C ATOM 0 H ILE B 128 -6.267 -4.003 2.631 1.00 0.00 H new ATOM 0 HA ILE B 128 -3.424 -4.106 2.390 1.00 0.00 H new ATOM 0 HB ILE B 128 -3.581 -2.231 4.141 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -6.522 -2.158 3.499 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -5.956 -3.155 4.824 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -4.462 -0.611 2.494 1.00 0.00 H new ATOM 0 HG22 ILE B 128 -3.376 -1.799 1.735 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -5.139 -1.956 1.545 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -6.651 -0.949 5.623 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -4.906 -1.184 5.877 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -5.481 -0.171 4.531 1.00 0.00 H new ATOM 2047 N ILE B 129 -2.655 -5.413 4.341 1.00 0.00 N ATOM 2048 CA ILE B 129 -2.154 -6.200 5.465 1.00 0.00 C ATOM 2049 C ILE B 129 -1.498 -5.299 6.513 1.00 0.00 C ATOM 2050 O ILE B 129 -0.764 -4.370 6.173 1.00 0.00 O ATOM 2051 CB ILE B 129 -1.128 -7.260 5.002 1.00 0.00 C ATOM 2052 CG1 ILE B 129 -1.665 -8.049 3.801 1.00 0.00 C ATOM 2053 CG2 ILE B 129 -0.779 -8.205 6.144 1.00 0.00 C ATOM 2054 CD1 ILE B 129 -2.923 -8.837 4.101 1.00 0.00 C ATOM 0 H ILE B 129 -2.021 -5.374 3.543 1.00 0.00 H new ATOM 0 HA ILE B 129 -3.013 -6.707 5.905 1.00 0.00 H new ATOM 0 HB ILE B 129 -0.221 -6.740 4.694 1.00 0.00 H new ATOM 0 HG12 ILE B 129 -1.867 -7.356 2.984 1.00 0.00 H new ATOM 0 HG13 ILE B 129 -0.892 -8.735 3.453 1.00 0.00 H new ATOM 0 HG21 ILE B 129 -0.056 -8.943 5.797 1.00 0.00 H new ATOM 0 HG22 ILE B 129 -0.350 -7.636 6.969 1.00 0.00 H new ATOM 0 HG23 ILE B 129 -1.681 -8.713 6.484 1.00 0.00 H new ATOM 0 HD11 ILE B 129 -3.242 -9.368 3.204 1.00 0.00 H new ATOM 0 HD12 ILE B 129 -2.722 -9.555 4.896 1.00 0.00 H new ATOM 0 HD13 ILE B 129 -3.712 -8.156 4.419 1.00 0.00 H new ATOM 2066 N LEU B 130 -1.776 -5.577 7.785 1.00 0.00 N ATOM 2067 CA LEU B 130 -1.227 -4.791 8.887 1.00 0.00 C ATOM 2068 C LEU B 130 -0.001 -5.463 9.517 1.00 0.00 C ATOM 2069 O LEU B 130 0.972 -4.785 9.851 1.00 0.00 O ATOM 2070 CB LEU B 130 -2.303 -4.561 9.951 1.00 0.00 C ATOM 2071 CG LEU B 130 -2.053 -3.376 10.890 1.00 0.00 C ATOM 2072 CD1 LEU B 130 -2.162 -2.058 10.137 1.00 0.00 C ATOM 2073 CD2 LEU B 130 -3.033 -3.407 12.054 1.00 0.00 C ATOM 0 H LEU B 130 -2.381 -6.344 8.078 1.00 0.00 H new ATOM 0 HA LEU B 130 -0.903 -3.833 8.479 1.00 0.00 H new ATOM 0 HB2 LEU B 130 -3.259 -4.411 9.450 1.00 0.00 H new ATOM 0 HB3 LEU B 130 -2.396 -5.466 10.552 1.00 0.00 H new ATOM 0 HG LEU B 130 -1.040 -3.459 11.285 1.00 0.00 H new ATOM 0 HD11 LEU B 130 -1.981 -1.231 10.823 1.00 0.00 H new ATOM 0 HD12 LEU B 130 -1.422 -2.034 9.337 1.00 0.00 H new ATOM 0 HD13 LEU B 130 -3.161 -1.964 9.711 1.00 0.00 H new ATOM 0 HD21 LEU B 130 -2.843 -2.559 12.712 1.00 0.00 H new ATOM 0 HD22 LEU B 130 -4.053 -3.349 11.673 1.00 0.00 H new ATOM 0 HD23 LEU B 130 -2.906 -4.335 12.612 1.00 0.00 H new ATOM 2085 N LYS B 131 -0.049 -6.791 9.687 1.00 0.00 N ATOM 2086 CA LYS B 131 1.070 -7.523 10.288 1.00 0.00 C ATOM 2087 C LYS B 131 1.166 -8.955 9.753 1.00 0.00 C ATOM 2088 O LYS B 131 0.161 -9.561 9.381 1.00 0.00 O ATOM 2089 CB LYS B 131 0.935 -7.544 11.816 1.00 0.00 C ATOM 2090 CG LYS B 131 1.665 -6.401 12.511 1.00 0.00 C ATOM 2091 CD LYS B 131 1.295 -6.303 13.984 1.00 0.00 C ATOM 2092 CE LYS B 131 2.102 -7.275 14.831 1.00 0.00 C ATOM 2093 NZ LYS B 131 1.837 -7.101 16.288 1.00 0.00 N ATOM 0 H LYS B 131 -0.842 -7.374 9.420 1.00 0.00 H new ATOM 0 HA LYS B 131 1.986 -7.001 10.013 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -0.122 -7.502 12.079 1.00 0.00 H new ATOM 0 HB3 LYS B 131 1.320 -8.492 12.193 1.00 0.00 H new ATOM 0 HG2 LYS B 131 2.741 -6.547 12.416 1.00 0.00 H new ATOM 0 HG3 LYS B 131 1.425 -5.461 12.013 1.00 0.00 H new ATOM 0 HD2 LYS B 131 1.465 -5.285 14.335 1.00 0.00 H new ATOM 0 HD3 LYS B 131 0.232 -6.509 14.107 1.00 0.00 H new ATOM 0 HE2 LYS B 131 1.861 -8.297 14.538 1.00 0.00 H new ATOM 0 HE3 LYS B 131 3.165 -7.130 14.636 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 2.407 -7.783 16.828 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 2.091 -6.134 16.574 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 0.828 -7.265 16.479 1.00 0.00 H new ATOM 2107 N ILE B 132 2.391 -9.487 9.729 1.00 0.00 N ATOM 2108 CA ILE B 132 2.650 -10.848 9.256 1.00 0.00 C ATOM 2109 C ILE B 132 3.636 -11.544 10.191 1.00 0.00 C ATOM 2110 O ILE B 132 4.769 -11.086 10.357 1.00 0.00 O ATOM 2111 CB ILE B 132 3.220 -10.856 7.816 1.00 0.00 C ATOM 2112 CG1 ILE B 132 2.273 -10.127 6.858 1.00 0.00 C ATOM 2113 CG2 ILE B 132 3.465 -12.283 7.342 1.00 0.00 C ATOM 2114 CD1 ILE B 132 0.944 -10.828 6.662 1.00 0.00 C ATOM 0 H ILE B 132 3.227 -8.989 10.035 1.00 0.00 H new ATOM 0 HA ILE B 132 1.699 -11.381 9.249 1.00 0.00 H new ATOM 0 HB ILE B 132 4.174 -10.329 7.824 1.00 0.00 H new ATOM 0 HG12 ILE B 132 2.091 -9.121 7.237 1.00 0.00 H new ATOM 0 HG13 ILE B 132 2.763 -10.019 5.890 1.00 0.00 H new ATOM 0 HG21 ILE B 132 3.865 -12.266 6.328 1.00 0.00 H new ATOM 0 HG22 ILE B 132 4.179 -12.769 8.006 1.00 0.00 H new ATOM 0 HG23 ILE B 132 2.526 -12.836 7.352 1.00 0.00 H new ATOM 0 HD11 ILE B 132 0.328 -10.253 5.971 1.00 0.00 H new ATOM 0 HD12 ILE B 132 1.115 -11.824 6.253 1.00 0.00 H new ATOM 0 HD13 ILE B 132 0.432 -10.913 7.621 1.00 0.00 H new ATOM 2126 N ASN B 133 3.199 -12.643 10.810 1.00 0.00 N ATOM 2127 CA ASN B 133 4.043 -13.397 11.744 1.00 0.00 C ATOM 2128 C ASN B 133 4.555 -12.500 12.878 1.00 0.00 C ATOM 2129 O ASN B 133 5.654 -12.706 13.395 1.00 0.00 O ATOM 2130 CB ASN B 133 5.229 -14.027 11.007 1.00 0.00 C ATOM 2131 CG ASN B 133 4.864 -15.330 10.326 1.00 0.00 C ATOM 2132 OD1 ASN B 133 4.081 -15.241 9.258 1.00 0.00 O flip ATOM 2133 ND2 ASN B 133 5.280 -16.407 10.753 1.00 0.00 N flip ATOM 0 H ASN B 133 2.265 -13.032 10.682 1.00 0.00 H new ATOM 0 HA ASN B 133 3.431 -14.187 12.179 1.00 0.00 H new ATOM 0 HB2 ASN B 133 5.604 -13.325 10.263 1.00 0.00 H new ATOM 0 HB3 ASN B 133 6.039 -14.205 11.714 1.00 0.00 H new ATOM 0 HD21 ASN B 133 5.880 -16.431 11.577 1.00 0.00 H new ATOM 0 HD22 ASN B 133 5.025 -17.275 10.282 1.00 0.00 H new ATOM 2140 N GLY B 134 3.754 -11.501 13.257 1.00 0.00 N ATOM 2141 CA GLY B 134 4.152 -10.590 14.320 1.00 0.00 C ATOM 2142 C GLY B 134 4.962 -9.399 13.818 1.00 0.00 C ATOM 2143 O GLY B 134 5.329 -8.523 14.604 1.00 0.00 O ATOM 0 H GLY B 134 2.840 -11.308 12.847 1.00 0.00 H new ATOM 0 HA2 GLY B 134 3.260 -10.226 14.830 1.00 0.00 H new ATOM 0 HA3 GLY B 134 4.740 -11.137 15.057 1.00 0.00 H new ATOM 2147 N THR B 135 5.242 -9.361 12.512 1.00 0.00 N ATOM 2148 CA THR B 135 6.007 -8.272 11.920 1.00 0.00 C ATOM 2149 C THR B 135 5.083 -7.337 11.150 1.00 0.00 C ATOM 2150 O THR B 135 4.253 -7.785 10.360 1.00 0.00 O ATOM 2151 CB THR B 135 7.097 -8.830 10.996 1.00 0.00 C ATOM 2152 OG1 THR B 135 7.814 -9.871 11.639 1.00 0.00 O ATOM 2153 CG2 THR B 135 8.103 -7.792 10.547 1.00 0.00 C ATOM 0 H THR B 135 4.947 -10.076 11.847 1.00 0.00 H new ATOM 0 HA THR B 135 6.486 -7.706 12.718 1.00 0.00 H new ATOM 0 HB THR B 135 6.565 -9.195 10.117 1.00 0.00 H new ATOM 0 HG1 THR B 135 8.504 -10.216 11.034 1.00 0.00 H new ATOM 0 HG21 THR B 135 8.843 -8.259 9.897 1.00 0.00 H new ATOM 0 HG22 THR B 135 7.590 -7.000 10.002 1.00 0.00 H new ATOM 0 HG23 THR B 135 8.602 -7.368 11.418 1.00 0.00 H new ATOM 2161 N VAL B 136 5.229 -6.038 11.388 1.00 0.00 N ATOM 2162 CA VAL B 136 4.400 -5.033 10.720 1.00 0.00 C ATOM 2163 C VAL B 136 4.508 -5.158 9.202 1.00 0.00 C ATOM 2164 O VAL B 136 5.558 -5.523 8.672 1.00 0.00 O ATOM 2165 CB VAL B 136 4.780 -3.591 11.132 1.00 0.00 C ATOM 2166 CG1 VAL B 136 3.657 -2.623 10.787 1.00 0.00 C ATOM 2167 CG2 VAL B 136 5.116 -3.513 12.618 1.00 0.00 C ATOM 0 H VAL B 136 5.914 -5.653 12.039 1.00 0.00 H new ATOM 0 HA VAL B 136 3.374 -5.223 11.036 1.00 0.00 H new ATOM 0 HB VAL B 136 5.670 -3.305 10.571 1.00 0.00 H new ATOM 0 HG11 VAL B 136 3.942 -1.614 11.084 1.00 0.00 H new ATOM 0 HG12 VAL B 136 3.473 -2.647 9.713 1.00 0.00 H new ATOM 0 HG13 VAL B 136 2.750 -2.914 11.317 1.00 0.00 H new ATOM 0 HG21 VAL B 136 5.379 -2.488 12.878 1.00 0.00 H new ATOM 0 HG22 VAL B 136 4.251 -3.825 13.203 1.00 0.00 H new ATOM 0 HG23 VAL B 136 5.958 -4.170 12.836 1.00 0.00 H new ATOM 2177 N THR B 137 3.413 -4.849 8.512 1.00 0.00 N ATOM 2178 CA THR B 137 3.376 -4.922 7.054 1.00 0.00 C ATOM 2179 C THR B 137 3.092 -3.548 6.434 1.00 0.00 C ATOM 2180 O THR B 137 2.679 -3.453 5.276 1.00 0.00 O ATOM 2181 CB THR B 137 2.324 -5.941 6.598 1.00 0.00 C ATOM 2182 OG1 THR B 137 2.003 -6.839 7.643 1.00 0.00 O ATOM 2183 CG2 THR B 137 2.769 -6.767 5.413 1.00 0.00 C ATOM 0 H THR B 137 2.538 -4.545 8.940 1.00 0.00 H new ATOM 0 HA THR B 137 4.357 -5.249 6.709 1.00 0.00 H new ATOM 0 HB THR B 137 1.458 -5.346 6.308 1.00 0.00 H new ATOM 0 HG1 THR B 137 2.827 -7.217 8.014 1.00 0.00 H new ATOM 0 HG21 THR B 137 1.980 -7.468 5.141 1.00 0.00 H new ATOM 0 HG22 THR B 137 2.977 -6.110 4.569 1.00 0.00 H new ATOM 0 HG23 THR B 137 3.671 -7.320 5.673 1.00 0.00 H new ATOM 2191 N GLU B 138 3.323 -2.484 7.208 1.00 0.00 N ATOM 2192 CA GLU B 138 3.102 -1.121 6.737 1.00 0.00 C ATOM 2193 C GLU B 138 4.434 -0.439 6.475 1.00 0.00 C ATOM 2194 O GLU B 138 5.359 -0.548 7.280 1.00 0.00 O ATOM 2195 CB GLU B 138 2.307 -0.333 7.765 1.00 0.00 C ATOM 2196 CG GLU B 138 1.209 0.530 7.164 1.00 0.00 C ATOM 2197 CD GLU B 138 -0.160 0.221 7.742 1.00 0.00 C ATOM 2198 OE1 GLU B 138 -0.511 0.809 8.788 1.00 0.00 O ATOM 2199 OE2 GLU B 138 -0.880 -0.607 7.149 1.00 0.00 O ATOM 0 H GLU B 138 3.664 -2.545 8.167 1.00 0.00 H new ATOM 0 HA GLU B 138 2.534 -1.158 5.807 1.00 0.00 H new ATOM 0 HB2 GLU B 138 1.861 -1.028 8.476 1.00 0.00 H new ATOM 0 HB3 GLU B 138 2.990 0.304 8.328 1.00 0.00 H new ATOM 0 HG2 GLU B 138 1.443 1.581 7.336 1.00 0.00 H new ATOM 0 HG3 GLU B 138 1.185 0.381 6.084 1.00 0.00 H new ATOM 2206 N ASN B 139 4.527 0.238 5.331 1.00 0.00 N ATOM 2207 CA ASN B 139 5.748 0.931 4.912 1.00 0.00 C ATOM 2208 C ASN B 139 6.978 0.014 4.954 1.00 0.00 C ATOM 2209 O ASN B 139 8.114 0.480 4.845 1.00 0.00 O ATOM 2210 CB ASN B 139 5.982 2.193 5.747 1.00 0.00 C ATOM 2211 CG ASN B 139 6.439 1.916 7.169 1.00 0.00 C ATOM 2212 OD1 ASN B 139 7.609 1.617 7.413 1.00 0.00 O ATOM 2213 ND2 ASN B 139 5.517 2.026 8.121 1.00 0.00 N ATOM 0 H ASN B 139 3.758 0.322 4.667 1.00 0.00 H new ATOM 0 HA ASN B 139 5.602 1.229 3.874 1.00 0.00 H new ATOM 0 HB2 ASN B 139 6.729 2.812 5.250 1.00 0.00 H new ATOM 0 HB3 ASN B 139 5.059 2.772 5.779 1.00 0.00 H new ATOM 0 HD21 ASN B 139 5.768 1.861 9.096 1.00 0.00 H new ATOM 0 HD22 ASN B 139 4.559 2.276 7.877 1.00 0.00 H new ATOM 2220 N MET B 140 6.741 -1.291 5.104 1.00 0.00 N ATOM 2221 CA MET B 140 7.817 -2.277 5.152 1.00 0.00 C ATOM 2222 C MET B 140 8.502 -2.425 3.788 1.00 0.00 C ATOM 2223 O MET B 140 8.053 -1.854 2.793 1.00 0.00 O ATOM 2224 CB MET B 140 7.264 -3.631 5.601 1.00 0.00 C ATOM 2225 CG MET B 140 8.015 -4.238 6.768 1.00 0.00 C ATOM 2226 SD MET B 140 7.818 -3.292 8.292 1.00 0.00 S ATOM 2227 CE MET B 140 9.481 -3.365 8.955 1.00 0.00 C ATOM 0 H MET B 140 5.806 -1.689 5.195 1.00 0.00 H new ATOM 0 HA MET B 140 8.560 -1.928 5.869 1.00 0.00 H new ATOM 0 HB2 MET B 140 6.216 -3.512 5.877 1.00 0.00 H new ATOM 0 HB3 MET B 140 7.296 -4.324 4.760 1.00 0.00 H new ATOM 0 HG2 MET B 140 7.664 -5.257 6.930 1.00 0.00 H new ATOM 0 HG3 MET B 140 9.074 -4.302 6.519 1.00 0.00 H new ATOM 0 HE1 MET B 140 9.520 -2.823 9.900 1.00 0.00 H new ATOM 0 HE2 MET B 140 9.761 -4.405 9.121 1.00 0.00 H new ATOM 0 HE3 MET B 140 10.175 -2.911 8.248 1.00 0.00 H new ATOM 2237 N SER B 141 9.588 -3.200 3.754 1.00 0.00 N ATOM 2238 CA SER B 141 10.337 -3.425 2.516 1.00 0.00 C ATOM 2239 C SER B 141 9.731 -4.568 1.705 1.00 0.00 C ATOM 2240 O SER B 141 9.295 -5.576 2.265 1.00 0.00 O ATOM 2241 CB SER B 141 11.806 -3.734 2.824 1.00 0.00 C ATOM 2242 OG SER B 141 12.231 -3.092 4.013 1.00 0.00 O ATOM 0 H SER B 141 9.968 -3.682 4.569 1.00 0.00 H new ATOM 0 HA SER B 141 10.279 -2.511 1.925 1.00 0.00 H new ATOM 0 HB2 SER B 141 11.940 -4.811 2.923 1.00 0.00 H new ATOM 0 HB3 SER B 141 12.430 -3.410 1.991 1.00 0.00 H new ATOM 0 HG SER B 141 13.171 -3.309 4.184 1.00 0.00 H new ATOM 2248 N LEU B 142 9.711 -4.407 0.381 1.00 0.00 N ATOM 2249 CA LEU B 142 9.165 -5.425 -0.516 1.00 0.00 C ATOM 2250 C LEU B 142 9.894 -6.754 -0.344 1.00 0.00 C ATOM 2251 O LEU B 142 9.264 -7.806 -0.215 1.00 0.00 O ATOM 2252 CB LEU B 142 9.272 -4.960 -1.971 1.00 0.00 C ATOM 2253 CG LEU B 142 7.983 -4.399 -2.576 1.00 0.00 C ATOM 2254 CD1 LEU B 142 7.761 -2.967 -2.109 1.00 0.00 C ATOM 2255 CD2 LEU B 142 8.038 -4.467 -4.096 1.00 0.00 C ATOM 0 H LEU B 142 10.068 -3.578 -0.094 1.00 0.00 H new ATOM 0 HA LEU B 142 8.116 -5.571 -0.261 1.00 0.00 H new ATOM 0 HB2 LEU B 142 10.046 -4.195 -2.035 1.00 0.00 H new ATOM 0 HB3 LEU B 142 9.604 -5.801 -2.580 1.00 0.00 H new ATOM 0 HG LEU B 142 7.143 -5.006 -2.236 1.00 0.00 H new ATOM 0 HD11 LEU B 142 6.841 -2.580 -2.547 1.00 0.00 H new ATOM 0 HD12 LEU B 142 7.682 -2.947 -1.022 1.00 0.00 H new ATOM 0 HD13 LEU B 142 8.601 -2.347 -2.423 1.00 0.00 H new ATOM 0 HD21 LEU B 142 7.114 -4.065 -4.512 1.00 0.00 H new ATOM 0 HD22 LEU B 142 8.884 -3.881 -4.456 1.00 0.00 H new ATOM 0 HD23 LEU B 142 8.155 -5.504 -4.410 1.00 0.00 H new ATOM 2267 N THR B 143 11.226 -6.699 -0.342 1.00 0.00 N ATOM 2268 CA THR B 143 12.049 -7.897 -0.180 1.00 0.00 C ATOM 2269 C THR B 143 11.810 -8.538 1.186 1.00 0.00 C ATOM 2270 O THR B 143 11.801 -9.765 1.310 1.00 0.00 O ATOM 2271 CB THR B 143 13.538 -7.562 -0.361 1.00 0.00 C ATOM 2272 OG1 THR B 143 14.348 -8.696 -0.089 1.00 0.00 O ATOM 2273 CG2 THR B 143 14.019 -6.429 0.525 1.00 0.00 C ATOM 0 H THR B 143 11.759 -5.836 -0.451 1.00 0.00 H new ATOM 0 HA THR B 143 11.760 -8.612 -0.950 1.00 0.00 H new ATOM 0 HB THR B 143 13.632 -7.248 -1.401 1.00 0.00 H new ATOM 0 HG1 THR B 143 15.291 -8.461 -0.212 1.00 0.00 H new ATOM 0 HG21 THR B 143 15.078 -6.249 0.342 1.00 0.00 H new ATOM 0 HG22 THR B 143 13.453 -5.525 0.299 1.00 0.00 H new ATOM 0 HG23 THR B 143 13.872 -6.697 1.571 1.00 0.00 H new ATOM 2281 N ASP B 144 11.615 -7.702 2.208 1.00 0.00 N ATOM 2282 CA ASP B 144 11.374 -8.192 3.562 1.00 0.00 C ATOM 2283 C ASP B 144 10.047 -8.943 3.639 1.00 0.00 C ATOM 2284 O ASP B 144 9.985 -10.048 4.178 1.00 0.00 O ATOM 2285 CB ASP B 144 11.378 -7.030 4.563 1.00 0.00 C ATOM 2286 CG ASP B 144 11.705 -7.479 5.975 1.00 0.00 C ATOM 2287 OD1 ASP B 144 10.952 -8.310 6.525 1.00 0.00 O ATOM 2288 OD2 ASP B 144 12.712 -6.996 6.532 1.00 0.00 O ATOM 0 H ASP B 144 11.620 -6.686 2.122 1.00 0.00 H new ATOM 0 HA ASP B 144 12.178 -8.881 3.819 1.00 0.00 H new ATOM 0 HB2 ASP B 144 12.106 -6.284 4.245 1.00 0.00 H new ATOM 0 HB3 ASP B 144 10.401 -6.546 4.556 1.00 0.00 H new ATOM 2293 N ALA B 145 8.991 -8.338 3.093 1.00 0.00 N ATOM 2294 CA ALA B 145 7.667 -8.957 3.100 1.00 0.00 C ATOM 2295 C ALA B 145 7.676 -10.300 2.373 1.00 0.00 C ATOM 2296 O ALA B 145 7.063 -11.263 2.830 1.00 0.00 O ATOM 2297 CB ALA B 145 6.641 -8.026 2.476 1.00 0.00 C ATOM 0 H ALA B 145 9.027 -7.424 2.642 1.00 0.00 H new ATOM 0 HA ALA B 145 7.391 -9.140 4.139 1.00 0.00 H new ATOM 0 HB1 ALA B 145 5.661 -8.503 2.490 1.00 0.00 H new ATOM 0 HB2 ALA B 145 6.600 -7.097 3.044 1.00 0.00 H new ATOM 0 HB3 ALA B 145 6.925 -7.810 1.446 1.00 0.00 H new ATOM 2303 N ARG B 146 8.384 -10.356 1.243 1.00 0.00 N ATOM 2304 CA ARG B 146 8.477 -11.586 0.460 1.00 0.00 C ATOM 2305 C ARG B 146 9.277 -12.644 1.214 1.00 0.00 C ATOM 2306 O ARG B 146 8.939 -13.828 1.183 1.00 0.00 O ATOM 2307 CB ARG B 146 9.123 -11.312 -0.900 1.00 0.00 C ATOM 2308 CG ARG B 146 8.126 -10.937 -1.984 1.00 0.00 C ATOM 2309 CD ARG B 146 8.813 -10.718 -3.325 1.00 0.00 C ATOM 2310 NE ARG B 146 7.988 -9.938 -4.249 1.00 0.00 N ATOM 2311 CZ ARG B 146 7.705 -8.642 -4.089 1.00 0.00 C ATOM 2312 NH1 ARG B 146 8.180 -7.972 -3.041 1.00 0.00 N ATOM 2313 NH2 ARG B 146 6.948 -8.012 -4.982 1.00 0.00 N ATOM 0 H ARG B 146 8.899 -9.567 0.852 1.00 0.00 H new ATOM 0 HA ARG B 146 7.466 -11.961 0.298 1.00 0.00 H new ATOM 0 HB2 ARG B 146 9.849 -10.506 -0.792 1.00 0.00 H new ATOM 0 HB3 ARG B 146 9.674 -12.198 -1.216 1.00 0.00 H new ATOM 0 HG2 ARG B 146 7.380 -11.725 -2.081 1.00 0.00 H new ATOM 0 HG3 ARG B 146 7.596 -10.030 -1.694 1.00 0.00 H new ATOM 0 HD2 ARG B 146 9.761 -10.205 -3.166 1.00 0.00 H new ATOM 0 HD3 ARG B 146 9.045 -11.684 -3.774 1.00 0.00 H new ATOM 0 HE ARG B 146 7.605 -10.414 -5.066 1.00 0.00 H new ATOM 0 HH11 ARG B 146 8.764 -8.448 -2.354 1.00 0.00 H new ATOM 0 HH12 ARG B 146 7.960 -6.983 -2.926 1.00 0.00 H new ATOM 0 HH21 ARG B 146 6.583 -8.518 -5.789 1.00 0.00 H new ATOM 0 HH22 ARG B 146 6.732 -7.023 -4.860 1.00 0.00 H new ATOM 2327 N LYS B 147 10.337 -12.209 1.898 1.00 0.00 N ATOM 2328 CA LYS B 147 11.178 -13.120 2.668 1.00 0.00 C ATOM 2329 C LYS B 147 10.410 -13.685 3.862 1.00 0.00 C ATOM 2330 O LYS B 147 10.554 -14.859 4.200 1.00 0.00 O ATOM 2331 CB LYS B 147 12.447 -12.405 3.147 1.00 0.00 C ATOM 2332 CG LYS B 147 13.716 -13.224 2.964 1.00 0.00 C ATOM 2333 CD LYS B 147 14.923 -12.528 3.576 1.00 0.00 C ATOM 2334 CE LYS B 147 16.127 -13.457 3.644 1.00 0.00 C ATOM 2335 NZ LYS B 147 17.389 -12.768 3.247 1.00 0.00 N ATOM 0 H LYS B 147 10.631 -11.233 1.933 1.00 0.00 H new ATOM 0 HA LYS B 147 11.466 -13.947 2.019 1.00 0.00 H new ATOM 0 HB2 LYS B 147 12.550 -11.465 2.605 1.00 0.00 H new ATOM 0 HB3 LYS B 147 12.336 -12.154 4.202 1.00 0.00 H new ATOM 0 HG2 LYS B 147 13.587 -14.204 3.425 1.00 0.00 H new ATOM 0 HG3 LYS B 147 13.892 -13.392 1.901 1.00 0.00 H new ATOM 0 HD2 LYS B 147 15.175 -11.647 2.985 1.00 0.00 H new ATOM 0 HD3 LYS B 147 14.674 -12.179 4.578 1.00 0.00 H new ATOM 0 HE2 LYS B 147 16.229 -13.844 4.658 1.00 0.00 H new ATOM 0 HE3 LYS B 147 15.961 -14.314 2.991 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 18.183 -13.437 3.308 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 17.302 -12.421 2.271 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 17.562 -11.966 3.886 1.00 0.00 H new ATOM 2349 N LEU B 148 9.588 -12.841 4.491 1.00 0.00 N ATOM 2350 CA LEU B 148 8.791 -13.263 5.642 1.00 0.00 C ATOM 2351 C LEU B 148 7.852 -14.407 5.265 1.00 0.00 C ATOM 2352 O LEU B 148 7.733 -15.388 5.998 1.00 0.00 O ATOM 2353 CB LEU B 148 7.990 -12.079 6.204 1.00 0.00 C ATOM 2354 CG LEU B 148 7.967 -11.961 7.734 1.00 0.00 C ATOM 2355 CD1 LEU B 148 7.178 -13.105 8.353 1.00 0.00 C ATOM 2356 CD2 LEU B 148 9.384 -11.921 8.293 1.00 0.00 C ATOM 0 H LEU B 148 9.458 -11.865 4.223 1.00 0.00 H new ATOM 0 HA LEU B 148 9.473 -13.621 6.413 1.00 0.00 H new ATOM 0 HB2 LEU B 148 8.401 -11.157 5.792 1.00 0.00 H new ATOM 0 HB3 LEU B 148 6.963 -12.157 5.848 1.00 0.00 H new ATOM 0 HG LEU B 148 7.470 -11.026 7.994 1.00 0.00 H new ATOM 0 HD11 LEU B 148 7.176 -13.000 9.438 1.00 0.00 H new ATOM 0 HD12 LEU B 148 6.153 -13.081 7.984 1.00 0.00 H new ATOM 0 HD13 LEU B 148 7.640 -14.054 8.081 1.00 0.00 H new ATOM 0 HD21 LEU B 148 9.344 -11.837 9.379 1.00 0.00 H new ATOM 0 HD22 LEU B 148 9.909 -12.836 8.019 1.00 0.00 H new ATOM 0 HD23 LEU B 148 9.913 -11.061 7.882 1.00 0.00 H new ATOM 2368 N ILE B 149 7.195 -14.282 4.108 1.00 0.00 N ATOM 2369 CA ILE B 149 6.279 -15.317 3.629 1.00 0.00 C ATOM 2370 C ILE B 149 7.042 -16.585 3.251 1.00 0.00 C ATOM 2371 O ILE B 149 6.573 -17.698 3.492 1.00 0.00 O ATOM 2372 CB ILE B 149 5.449 -14.839 2.414 1.00 0.00 C ATOM 2373 CG1 ILE B 149 4.767 -13.499 2.714 1.00 0.00 C ATOM 2374 CG2 ILE B 149 4.412 -15.888 2.031 1.00 0.00 C ATOM 2375 CD1 ILE B 149 4.762 -12.545 1.538 1.00 0.00 C ATOM 0 H ILE B 149 7.281 -13.476 3.489 1.00 0.00 H new ATOM 0 HA ILE B 149 5.594 -15.534 4.449 1.00 0.00 H new ATOM 0 HB ILE B 149 6.128 -14.697 1.573 1.00 0.00 H new ATOM 0 HG12 ILE B 149 3.739 -13.685 3.024 1.00 0.00 H new ATOM 0 HG13 ILE B 149 5.272 -13.024 3.555 1.00 0.00 H new ATOM 0 HG21 ILE B 149 3.837 -15.536 1.175 1.00 0.00 H new ATOM 0 HG22 ILE B 149 4.915 -16.819 1.772 1.00 0.00 H new ATOM 0 HG23 ILE B 149 3.741 -16.060 2.872 1.00 0.00 H new ATOM 0 HD11 ILE B 149 4.264 -11.619 1.823 1.00 0.00 H new ATOM 0 HD12 ILE B 149 5.788 -12.328 1.241 1.00 0.00 H new ATOM 0 HD13 ILE B 149 4.231 -13.000 0.702 1.00 0.00 H new ATOM 2387 N GLU B 150 8.224 -16.410 2.656 1.00 0.00 N ATOM 2388 CA GLU B 150 9.054 -17.544 2.249 1.00 0.00 C ATOM 2389 C GLU B 150 9.608 -18.279 3.467 1.00 0.00 C ATOM 2390 O GLU B 150 9.521 -19.505 3.553 1.00 0.00 O ATOM 2391 CB GLU B 150 10.206 -17.078 1.350 1.00 0.00 C ATOM 2392 CG GLU B 150 9.986 -17.378 -0.124 1.00 0.00 C ATOM 2393 CD GLU B 150 10.073 -18.860 -0.433 1.00 0.00 C ATOM 2394 OE1 GLU B 150 9.043 -19.555 -0.311 1.00 0.00 O ATOM 2395 OE2 GLU B 150 11.175 -19.328 -0.792 1.00 0.00 O ATOM 0 H GLU B 150 8.626 -15.496 2.446 1.00 0.00 H new ATOM 0 HA GLU B 150 8.424 -18.232 1.685 1.00 0.00 H new ATOM 0 HB2 GLU B 150 10.344 -16.004 1.477 1.00 0.00 H new ATOM 0 HB3 GLU B 150 11.128 -17.559 1.677 1.00 0.00 H new ATOM 0 HG2 GLU B 150 9.008 -17.004 -0.426 1.00 0.00 H new ATOM 0 HG3 GLU B 150 10.729 -16.842 -0.715 1.00 0.00 H new ATOM 2402 N LYS B 151 10.171 -17.521 4.407 1.00 0.00 N ATOM 2403 CA LYS B 151 10.733 -18.098 5.627 1.00 0.00 C ATOM 2404 C LYS B 151 9.631 -18.646 6.542 1.00 0.00 C ATOM 2405 O LYS B 151 9.904 -19.465 7.421 1.00 0.00 O ATOM 2406 CB LYS B 151 11.568 -17.058 6.383 1.00 0.00 C ATOM 2407 CG LYS B 151 12.787 -16.566 5.615 1.00 0.00 C ATOM 2408 CD LYS B 151 13.711 -17.712 5.226 1.00 0.00 C ATOM 2409 CE LYS B 151 15.170 -17.283 5.232 1.00 0.00 C ATOM 2410 NZ LYS B 151 15.877 -17.681 3.982 1.00 0.00 N ATOM 0 H LYS B 151 10.250 -16.506 4.347 1.00 0.00 H new ATOM 0 HA LYS B 151 11.378 -18.925 5.332 1.00 0.00 H new ATOM 0 HB2 LYS B 151 10.935 -16.204 6.625 1.00 0.00 H new ATOM 0 HB3 LYS B 151 11.897 -17.489 7.329 1.00 0.00 H new ATOM 0 HG2 LYS B 151 12.463 -16.040 4.717 1.00 0.00 H new ATOM 0 HG3 LYS B 151 13.335 -15.848 6.225 1.00 0.00 H new ATOM 0 HD2 LYS B 151 13.573 -18.542 5.918 1.00 0.00 H new ATOM 0 HD3 LYS B 151 13.442 -18.076 4.234 1.00 0.00 H new ATOM 0 HE2 LYS B 151 15.229 -16.201 5.352 1.00 0.00 H new ATOM 0 HE3 LYS B 151 15.674 -17.727 6.090 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 16.868 -17.369 4.029 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 15.844 -18.715 3.879 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 15.413 -17.237 3.164 1.00 0.00 H new ATOM 2424 N SER B 152 8.388 -18.196 6.333 1.00 0.00 N ATOM 2425 CA SER B 152 7.258 -18.651 7.139 1.00 0.00 C ATOM 2426 C SER B 152 6.853 -20.075 6.751 1.00 0.00 C ATOM 2427 O SER B 152 5.791 -20.294 6.163 1.00 0.00 O ATOM 2428 CB SER B 152 6.069 -17.696 6.978 1.00 0.00 C ATOM 2429 OG SER B 152 6.166 -16.608 7.877 1.00 0.00 O ATOM 0 H SER B 152 8.143 -17.517 5.612 1.00 0.00 H new ATOM 0 HA SER B 152 7.564 -18.655 8.185 1.00 0.00 H new ATOM 0 HB2 SER B 152 6.033 -17.324 5.954 1.00 0.00 H new ATOM 0 HB3 SER B 152 5.138 -18.236 7.154 1.00 0.00 H new ATOM 0 HG SER B 152 6.710 -15.899 7.475 1.00 0.00 H new ATOM 2435 N ARG B 153 7.712 -21.037 7.085 1.00 0.00 N ATOM 2436 CA ARG B 153 7.456 -22.439 6.777 1.00 0.00 C ATOM 2437 C ARG B 153 6.554 -23.067 7.833 1.00 0.00 C ATOM 2438 O ARG B 153 6.898 -23.101 9.015 1.00 0.00 O ATOM 2439 CB ARG B 153 8.775 -23.210 6.682 1.00 0.00 C ATOM 2440 CG ARG B 153 8.733 -24.378 5.709 1.00 0.00 C ATOM 2441 CD ARG B 153 10.098 -24.635 5.085 1.00 0.00 C ATOM 2442 NE ARG B 153 10.398 -26.064 4.984 1.00 0.00 N ATOM 2443 CZ ARG B 153 11.382 -26.570 4.235 1.00 0.00 C ATOM 2444 NH1 ARG B 153 12.168 -25.770 3.520 1.00 0.00 N ATOM 2445 NH2 ARG B 153 11.583 -27.882 4.205 1.00 0.00 N ATOM 0 H ARG B 153 8.593 -20.868 7.570 1.00 0.00 H new ATOM 0 HA ARG B 153 6.947 -22.491 5.815 1.00 0.00 H new ATOM 0 HB2 ARG B 153 9.565 -22.524 6.378 1.00 0.00 H new ATOM 0 HB3 ARG B 153 9.040 -23.583 7.672 1.00 0.00 H new ATOM 0 HG2 ARG B 153 8.395 -25.274 6.229 1.00 0.00 H new ATOM 0 HG3 ARG B 153 8.006 -24.172 4.924 1.00 0.00 H new ATOM 0 HD2 ARG B 153 10.132 -24.187 4.092 1.00 0.00 H new ATOM 0 HD3 ARG B 153 10.867 -24.145 5.682 1.00 0.00 H new ATOM 0 HE ARG B 153 9.821 -26.713 5.518 1.00 0.00 H new ATOM 0 HH11 ARG B 153 12.022 -24.761 3.540 1.00 0.00 H new ATOM 0 HH12 ARG B 153 12.917 -26.166 2.951 1.00 0.00 H new ATOM 0 HH21 ARG B 153 10.987 -28.502 4.753 1.00 0.00 H new ATOM 0 HH22 ARG B 153 12.334 -28.270 3.634 1.00 0.00 H new ATOM 2459 N GLY B 154 5.398 -23.562 7.396 1.00 0.00 N ATOM 2460 CA GLY B 154 4.461 -24.180 8.313 1.00 0.00 C ATOM 2461 C GLY B 154 3.186 -23.380 8.465 1.00 0.00 C ATOM 2462 O GLY B 154 2.219 -23.600 7.738 1.00 0.00 O ATOM 0 H GLY B 154 5.096 -23.545 6.422 1.00 0.00 H new ATOM 0 HA2 GLY B 154 4.218 -25.182 7.958 1.00 0.00 H new ATOM 0 HA3 GLY B 154 4.934 -24.293 9.289 1.00 0.00 H new ATOM 2466 N LYS B 155 3.188 -22.454 9.412 1.00 0.00 N ATOM 2467 CA LYS B 155 2.029 -21.610 9.669 1.00 0.00 C ATOM 2468 C LYS B 155 2.412 -20.135 9.622 1.00 0.00 C ATOM 2469 O LYS B 155 3.390 -19.719 10.246 1.00 0.00 O ATOM 2470 CB LYS B 155 1.408 -21.948 11.028 1.00 0.00 C ATOM 2471 CG LYS B 155 2.420 -22.343 12.095 1.00 0.00 C ATOM 2472 CD LYS B 155 1.737 -22.668 13.417 1.00 0.00 C ATOM 2473 CE LYS B 155 2.185 -24.015 13.964 1.00 0.00 C ATOM 2474 NZ LYS B 155 1.170 -25.082 13.730 1.00 0.00 N ATOM 0 H LYS B 155 3.985 -22.267 10.020 1.00 0.00 H new ATOM 0 HA LYS B 155 1.293 -21.802 8.889 1.00 0.00 H new ATOM 0 HB2 LYS B 155 0.842 -21.086 11.381 1.00 0.00 H new ATOM 0 HB3 LYS B 155 0.697 -22.764 10.897 1.00 0.00 H new ATOM 0 HG2 LYS B 155 2.989 -23.208 11.756 1.00 0.00 H new ATOM 0 HG3 LYS B 155 3.132 -21.531 12.242 1.00 0.00 H new ATOM 0 HD2 LYS B 155 1.960 -21.887 14.144 1.00 0.00 H new ATOM 0 HD3 LYS B 155 0.656 -22.673 13.277 1.00 0.00 H new ATOM 0 HE2 LYS B 155 3.126 -24.301 13.494 1.00 0.00 H new ATOM 0 HE3 LYS B 155 2.376 -23.926 15.033 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 1.517 -25.982 14.119 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 0.279 -24.823 14.199 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 1.005 -25.187 12.708 1.00 0.00 H new ATOM 2488 N LEU B 156 1.640 -19.350 8.872 1.00 0.00 N ATOM 2489 CA LEU B 156 1.903 -17.919 8.739 1.00 0.00 C ATOM 2490 C LEU B 156 0.719 -17.086 9.232 1.00 0.00 C ATOM 2491 O LEU B 156 -0.432 -17.333 8.862 1.00 0.00 O ATOM 2492 CB LEU B 156 2.258 -17.577 7.279 1.00 0.00 C ATOM 2493 CG LEU B 156 1.133 -16.986 6.418 1.00 0.00 C ATOM 2494 CD1 LEU B 156 1.690 -16.457 5.103 1.00 0.00 C ATOM 2495 CD2 LEU B 156 0.051 -18.024 6.154 1.00 0.00 C ATOM 0 H LEU B 156 0.829 -19.680 8.349 1.00 0.00 H new ATOM 0 HA LEU B 156 2.757 -17.668 9.369 1.00 0.00 H new ATOM 0 HB2 LEU B 156 3.088 -16.870 7.287 1.00 0.00 H new ATOM 0 HB3 LEU B 156 2.617 -18.485 6.794 1.00 0.00 H new ATOM 0 HG LEU B 156 0.686 -16.157 6.966 1.00 0.00 H new ATOM 0 HD11 LEU B 156 0.879 -16.042 4.505 1.00 0.00 H new ATOM 0 HD12 LEU B 156 2.426 -15.679 5.306 1.00 0.00 H new ATOM 0 HD13 LEU B 156 2.164 -17.271 4.555 1.00 0.00 H new ATOM 0 HD21 LEU B 156 -0.735 -17.582 5.542 1.00 0.00 H new ATOM 0 HD22 LEU B 156 0.484 -18.876 5.629 1.00 0.00 H new ATOM 0 HD23 LEU B 156 -0.371 -18.358 7.102 1.00 0.00 H new ATOM 2507 N GLN B 157 1.014 -16.099 10.075 1.00 0.00 N ATOM 2508 CA GLN B 157 -0.017 -15.224 10.623 1.00 0.00 C ATOM 2509 C GLN B 157 -0.163 -13.965 9.773 1.00 0.00 C ATOM 2510 O GLN B 157 0.832 -13.359 9.376 1.00 0.00 O ATOM 2511 CB GLN B 157 0.316 -14.848 12.069 1.00 0.00 C ATOM 2512 CG GLN B 157 -0.871 -14.290 12.842 1.00 0.00 C ATOM 2513 CD GLN B 157 -0.757 -14.527 14.335 1.00 0.00 C ATOM 2514 OE1 GLN B 157 -0.364 -13.638 15.088 1.00 0.00 O ATOM 2515 NE2 GLN B 157 -1.108 -15.733 14.773 1.00 0.00 N ATOM 0 H GLN B 157 1.959 -15.886 10.393 1.00 0.00 H new ATOM 0 HA GLN B 157 -0.965 -15.763 10.609 1.00 0.00 H new ATOM 0 HB2 GLN B 157 0.694 -15.729 12.587 1.00 0.00 H new ATOM 0 HB3 GLN B 157 1.118 -14.110 12.068 1.00 0.00 H new ATOM 0 HG2 GLN B 157 -0.952 -13.220 12.653 1.00 0.00 H new ATOM 0 HG3 GLN B 157 -1.788 -14.749 12.474 1.00 0.00 H new ATOM 0 HE21 GLN B 157 -1.429 -16.442 14.113 1.00 0.00 H new ATOM 0 HE22 GLN B 157 -1.056 -15.949 15.769 1.00 0.00 H new ATOM 2524 N LEU B 158 -1.408 -13.584 9.495 1.00 0.00 N ATOM 2525 CA LEU B 158 -1.686 -12.399 8.686 1.00 0.00 C ATOM 2526 C LEU B 158 -2.728 -11.512 9.359 1.00 0.00 C ATOM 2527 O LEU B 158 -3.805 -11.977 9.732 1.00 0.00 O ATOM 2528 CB LEU B 158 -2.179 -12.807 7.294 1.00 0.00 C ATOM 2529 CG LEU B 158 -1.393 -13.942 6.626 1.00 0.00 C ATOM 2530 CD1 LEU B 158 -2.336 -15.023 6.121 1.00 0.00 C ATOM 2531 CD2 LEU B 158 -0.538 -13.402 5.486 1.00 0.00 C ATOM 0 H LEU B 158 -2.240 -14.078 9.818 1.00 0.00 H new ATOM 0 HA LEU B 158 -0.758 -11.835 8.588 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -3.224 -13.107 7.370 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -2.145 -11.933 6.644 1.00 0.00 H new ATOM 0 HG LEU B 158 -0.732 -14.385 7.371 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -1.759 -15.819 5.651 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -2.902 -15.432 6.958 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -3.024 -14.594 5.392 1.00 0.00 H new ATOM 0 HD21 LEU B 158 0.012 -14.222 5.024 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -1.180 -12.931 4.742 1.00 0.00 H new ATOM 0 HD23 LEU B 158 0.166 -12.667 5.876 1.00 0.00 H new ATOM 2543 N VAL B 159 -2.402 -10.232 9.505 1.00 0.00 N ATOM 2544 CA VAL B 159 -3.304 -9.267 10.126 1.00 0.00 C ATOM 2545 C VAL B 159 -3.758 -8.224 9.104 1.00 0.00 C ATOM 2546 O VAL B 159 -2.996 -7.851 8.212 1.00 0.00 O ATOM 2547 CB VAL B 159 -2.632 -8.549 11.321 1.00 0.00 C ATOM 2548 CG1 VAL B 159 -3.642 -7.705 12.087 1.00 0.00 C ATOM 2549 CG2 VAL B 159 -1.960 -9.554 12.247 1.00 0.00 C ATOM 0 H VAL B 159 -1.513 -9.836 9.199 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.167 -9.821 10.494 1.00 0.00 H new ATOM 0 HB VAL B 159 -1.865 -7.883 10.925 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -3.145 -7.211 12.922 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -4.067 -6.954 11.422 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -4.438 -8.346 12.467 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -1.494 -9.027 13.080 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -2.706 -10.251 12.630 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -1.198 -10.105 11.695 1.00 0.00 H new ATOM 2559 N VAL B 160 -5.001 -7.762 9.238 1.00 0.00 N ATOM 2560 CA VAL B 160 -5.554 -6.763 8.322 1.00 0.00 C ATOM 2561 C VAL B 160 -6.332 -5.685 9.083 1.00 0.00 C ATOM 2562 O VAL B 160 -6.722 -5.885 10.236 1.00 0.00 O ATOM 2563 CB VAL B 160 -6.474 -7.413 7.266 1.00 0.00 C ATOM 2564 CG1 VAL B 160 -5.685 -8.362 6.373 1.00 0.00 C ATOM 2565 CG2 VAL B 160 -7.635 -8.140 7.929 1.00 0.00 C ATOM 0 H VAL B 160 -5.644 -8.063 9.971 1.00 0.00 H new ATOM 0 HA VAL B 160 -4.710 -6.298 7.812 1.00 0.00 H new ATOM 0 HB VAL B 160 -6.884 -6.619 6.643 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -6.353 -8.809 5.637 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -4.898 -7.809 5.861 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -5.239 -9.148 6.982 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -8.268 -8.589 7.164 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -7.249 -8.921 8.584 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -8.221 -7.432 8.515 1.00 0.00 H new ATOM 2575 N LEU B 161 -6.547 -4.540 8.431 1.00 0.00 N ATOM 2576 CA LEU B 161 -7.270 -3.429 9.049 1.00 0.00 C ATOM 2577 C LEU B 161 -8.774 -3.534 8.797 1.00 0.00 C ATOM 2578 O LEU B 161 -9.229 -3.502 7.652 1.00 0.00 O ATOM 2579 CB LEU B 161 -6.746 -2.087 8.521 1.00 0.00 C ATOM 2580 CG LEU B 161 -6.782 -0.932 9.525 1.00 0.00 C ATOM 2581 CD1 LEU B 161 -5.984 -1.280 10.774 1.00 0.00 C ATOM 2582 CD2 LEU B 161 -6.249 0.343 8.886 1.00 0.00 C ATOM 0 H LEU B 161 -6.231 -4.359 7.478 1.00 0.00 H new ATOM 0 HA LEU B 161 -7.099 -3.482 10.124 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -5.718 -2.223 8.185 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -7.332 -1.805 7.646 1.00 0.00 H new ATOM 0 HG LEU B 161 -7.818 -0.764 9.819 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -6.022 -0.446 11.475 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -6.410 -2.167 11.242 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -4.947 -1.477 10.500 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -6.281 1.155 9.612 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -5.220 0.185 8.563 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -6.864 0.603 8.024 1.00 0.00 H new ATOM 2594 N ARG B 162 -9.540 -3.652 9.885 1.00 0.00 N ATOM 2595 CA ARG B 162 -10.997 -3.756 9.806 1.00 0.00 C ATOM 2596 C ARG B 162 -11.622 -3.641 11.197 1.00 0.00 C ATOM 2597 O ARG B 162 -11.097 -4.194 12.165 1.00 0.00 O ATOM 2598 CB ARG B 162 -11.406 -5.085 9.161 1.00 0.00 C ATOM 2599 CG ARG B 162 -12.539 -4.955 8.156 1.00 0.00 C ATOM 2600 CD ARG B 162 -12.074 -5.275 6.742 1.00 0.00 C ATOM 2601 NE ARG B 162 -13.193 -5.407 5.809 1.00 0.00 N ATOM 2602 CZ ARG B 162 -13.056 -5.511 4.483 1.00 0.00 C ATOM 2603 NH1 ARG B 162 -11.847 -5.502 3.924 1.00 0.00 N ATOM 2604 NH2 ARG B 162 -14.134 -5.625 3.713 1.00 0.00 N ATOM 0 H ARG B 162 -9.171 -3.678 10.836 1.00 0.00 H new ATOM 0 HA ARG B 162 -11.362 -2.936 9.188 1.00 0.00 H new ATOM 0 HB2 ARG B 162 -10.539 -5.519 8.663 1.00 0.00 H new ATOM 0 HB3 ARG B 162 -11.705 -5.782 9.944 1.00 0.00 H new ATOM 0 HG2 ARG B 162 -13.351 -5.627 8.433 1.00 0.00 H new ATOM 0 HG3 ARG B 162 -12.939 -3.942 8.187 1.00 0.00 H new ATOM 0 HD2 ARG B 162 -11.404 -4.488 6.395 1.00 0.00 H new ATOM 0 HD3 ARG B 162 -11.500 -6.201 6.751 1.00 0.00 H new ATOM 0 HE ARG B 162 -14.137 -5.421 6.194 1.00 0.00 H new ATOM 0 HH11 ARG B 162 -11.016 -5.415 4.508 1.00 0.00 H new ATOM 0 HH12 ARG B 162 -11.753 -5.582 2.912 1.00 0.00 H new ATOM 0 HH21 ARG B 162 -15.063 -5.633 4.134 1.00 0.00 H new ATOM 0 HH22 ARG B 162 -14.032 -5.704 2.701 1.00 0.00 H new ATOM 2618 N ASP B 163 -12.742 -2.917 11.288 1.00 0.00 N ATOM 2619 CA ASP B 163 -13.445 -2.718 12.559 1.00 0.00 C ATOM 2620 C ASP B 163 -12.543 -2.040 13.588 1.00 0.00 C ATOM 2621 O ASP B 163 -11.875 -2.705 14.385 1.00 0.00 O ATOM 2622 CB ASP B 163 -13.956 -4.058 13.109 1.00 0.00 C ATOM 2623 CG ASP B 163 -15.049 -3.893 14.153 1.00 0.00 C ATOM 2624 OD1 ASP B 163 -15.000 -2.910 14.925 1.00 0.00 O ATOM 2625 OD2 ASP B 163 -15.956 -4.748 14.200 1.00 0.00 O ATOM 0 H ASP B 163 -13.183 -2.457 10.492 1.00 0.00 H new ATOM 0 HA ASP B 163 -14.297 -2.066 12.368 1.00 0.00 H new ATOM 0 HB2 ASP B 163 -14.336 -4.661 12.285 1.00 0.00 H new ATOM 0 HB3 ASP B 163 -13.122 -4.606 13.547 1.00 0.00 H new ATOM 2630 N SER B 164 -12.530 -0.709 13.567 1.00 0.00 N ATOM 2631 CA SER B 164 -11.717 0.064 14.499 1.00 0.00 C ATOM 2632 C SER B 164 -12.582 1.052 15.281 1.00 0.00 C ATOM 2633 O SER B 164 -13.117 2.004 14.712 1.00 0.00 O ATOM 2634 CB SER B 164 -10.609 0.810 13.748 1.00 0.00 C ATOM 2635 OG SER B 164 -9.397 0.075 13.766 1.00 0.00 O ATOM 0 H SER B 164 -13.074 -0.145 12.914 1.00 0.00 H new ATOM 0 HA SER B 164 -11.258 -0.627 15.206 1.00 0.00 H new ATOM 0 HB2 SER B 164 -10.917 0.984 12.717 1.00 0.00 H new ATOM 0 HB3 SER B 164 -10.452 1.788 14.203 1.00 0.00 H new ATOM 0 HG SER B 164 -8.706 0.571 13.279 1.00 0.00 H new ATOM 2641 N LEU B 165 -12.715 0.816 16.587 1.00 0.00 N ATOM 2642 CA LEU B 165 -13.519 1.684 17.447 1.00 0.00 C ATOM 2643 C LEU B 165 -12.663 2.314 18.548 1.00 0.00 C ATOM 2644 O LEU B 165 -11.630 1.766 18.931 1.00 0.00 O ATOM 2645 CB LEU B 165 -14.673 0.893 18.072 1.00 0.00 C ATOM 2646 CG LEU B 165 -14.249 -0.203 19.055 1.00 0.00 C ATOM 2647 CD1 LEU B 165 -15.229 -0.294 20.211 1.00 0.00 C ATOM 2648 CD2 LEU B 165 -14.130 -1.544 18.341 1.00 0.00 C ATOM 0 H LEU B 165 -12.277 0.032 17.071 1.00 0.00 H new ATOM 0 HA LEU B 165 -13.927 2.484 16.829 1.00 0.00 H new ATOM 0 HB2 LEU B 165 -15.332 1.589 18.590 1.00 0.00 H new ATOM 0 HB3 LEU B 165 -15.256 0.437 17.272 1.00 0.00 H new ATOM 0 HG LEU B 165 -13.271 0.057 19.459 1.00 0.00 H new ATOM 0 HD11 LEU B 165 -14.910 -1.078 20.898 1.00 0.00 H new ATOM 0 HD12 LEU B 165 -15.259 0.660 20.738 1.00 0.00 H new ATOM 0 HD13 LEU B 165 -16.222 -0.529 19.828 1.00 0.00 H new ATOM 0 HD21 LEU B 165 -13.828 -2.311 19.055 1.00 0.00 H new ATOM 0 HD22 LEU B 165 -15.093 -1.812 17.907 1.00 0.00 H new ATOM 0 HD23 LEU B 165 -13.383 -1.470 17.550 1.00 0.00 H new ATOM 2660 N GLU B 166 -13.105 3.469 19.053 1.00 0.00 N ATOM 2661 CA GLU B 166 -12.383 4.177 20.112 1.00 0.00 C ATOM 2662 C GLU B 166 -13.347 4.929 21.029 1.00 0.00 C ATOM 2663 O GLU B 166 -13.244 4.759 22.262 1.00 0.00 O ATOM 2664 CB GLU B 166 -11.372 5.154 19.506 1.00 0.00 C ATOM 2665 CG GLU B 166 -10.053 4.501 19.112 1.00 0.00 C ATOM 2666 CD GLU B 166 -9.088 5.469 18.450 1.00 0.00 C ATOM 2667 OE1 GLU B 166 -9.548 6.347 17.689 1.00 0.00 O ATOM 2668 OE2 GLU B 166 -7.870 5.347 18.696 1.00 0.00 O ATOM 2669 OXT GLU B 166 -14.198 5.684 20.507 1.00 0.00 O ATOM 0 H GLU B 166 -13.959 3.933 18.745 1.00 0.00 H new ATOM 0 HA GLU B 166 -11.851 3.435 20.708 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -11.814 5.621 18.626 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -11.174 5.950 20.224 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -9.583 4.078 20.000 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -10.252 3.673 18.432 1.00 0.00 H new TER 2676 GLU B 166