USER MOD reduce.3.24.130724 H: found=0, std=0, add=759, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 757 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 118 THR OG1 : rot 141:sc= -1.44! USER MOD Set 1.2: A 123 HIS : no HD1:sc= -15.4! C(o=-17!,f=-17!) USER MOD Set 2.1: A 45 CYS SG : rot -61:sc= 0.998 USER MOD Set 2.2: A 122 TYR OH : rot -112:sc= -1.86! USER MOD Set 3.1: A 42 HIS : no HE2:sc= -0.307 K(o=-0.77,f=-3.4) USER MOD Set 3.2: A 78 GLN :FLIP amide:sc= -0.467 F(o=-2.2!,f=-0.77) USER MOD Single : A 36 ASN : amide:sc= -2.68! C(o=-2.7!,f=-8.9!) USER MOD Single : A 39 LYS NZ :NH3+ -107:sc= 0.105 (180deg=-0.012) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 HIS : no HE2:sc= -9.44! C(o=-9.4!,f=-14!) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 MET CE :methyl -149:sc= -8.55! (180deg=-13.9!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc=-0.00754 K(o=-0.0075,f=-1.2!) USER MOD Single : A 70 GLN :FLIP amide:sc= -1.21! C(o=-2!,f=-1.2!) USER MOD Single : A 71 TYR OH : rot -152:sc= -1.25 USER MOD Single : A 72 SER OG : rot 49:sc= 0.225 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 MET CE :methyl -142:sc= -0.379 (180deg=-2!) USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.0211 USER MOD Single : A 89 SER OG : rot -28:sc= 0.278 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= -1.82! C(o=-1.8!,f=-7!) USER MOD Single : A 104 SER OG : rot -150:sc= -1.32 USER MOD Single : A 106 MET CE :methyl -129:sc= -0.0715 (180deg=-0.69) USER MOD Single : A 108 LYS NZ :NH3+ -148:sc= -0.162 (180deg=-1.26!) USER MOD Single : A 112 THR OG1 : rot -130:sc= -2.12! USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ -147:sc= -0.0327 (180deg=-0.583) USER MOD Single : A 126 MET CE :methyl -131:sc= -2.66 (180deg=-8.55!) USER MOD Single : A 131 LYS NZ :NH3+ -129:sc= -0.0182 (180deg=-0.406) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 36 -0.630 -17.449 -16.200 1.00 0.00 N ATOM 2 CA ASN A 36 -0.903 -16.349 -17.167 1.00 0.00 C ATOM 3 C ASN A 36 -1.710 -15.243 -16.488 1.00 0.00 C ATOM 4 O ASN A 36 -2.112 -14.280 -17.109 1.00 0.00 O ATOM 5 CB ASN A 36 -1.721 -17.001 -18.277 1.00 0.00 C ATOM 6 CG ASN A 36 -3.050 -17.502 -17.706 1.00 0.00 C ATOM 7 OD1 ASN A 36 -3.696 -16.813 -16.939 1.00 0.00 O ATOM 8 ND2 ASN A 36 -3.490 -18.681 -18.050 1.00 0.00 N ATOM 0 HA ASN A 36 0.010 -15.891 -17.546 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.904 -16.284 -19.077 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -1.165 -17.831 -18.714 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -4.375 -19.024 -17.676 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -2.949 -19.260 -18.693 1.00 0.00 H new ATOM 15 N ALA A 37 -1.960 -15.383 -15.218 1.00 0.00 N ATOM 16 CA ALA A 37 -2.747 -14.351 -14.492 1.00 0.00 C ATOM 17 C ALA A 37 -1.817 -13.286 -13.911 1.00 0.00 C ATOM 18 O ALA A 37 -0.849 -13.591 -13.242 1.00 0.00 O ATOM 19 CB ALA A 37 -3.448 -15.121 -13.377 1.00 0.00 C ATOM 0 H ALA A 37 -1.652 -16.171 -14.649 1.00 0.00 H new ATOM 0 HA ALA A 37 -3.452 -13.829 -15.139 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -4.055 -14.435 -12.787 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -4.088 -15.889 -13.812 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -2.703 -15.590 -12.735 1.00 0.00 H new ATOM 25 N VAL A 38 -2.100 -12.038 -14.160 1.00 0.00 N ATOM 26 CA VAL A 38 -1.226 -10.957 -13.621 1.00 0.00 C ATOM 27 C VAL A 38 -2.075 -9.765 -13.173 1.00 0.00 C ATOM 28 O VAL A 38 -3.219 -9.630 -13.553 1.00 0.00 O ATOM 29 CB VAL A 38 -0.312 -10.568 -14.784 1.00 0.00 C ATOM 30 CG1 VAL A 38 -1.150 -9.962 -15.912 1.00 0.00 C ATOM 31 CG2 VAL A 38 0.718 -9.543 -14.305 1.00 0.00 C ATOM 0 H VAL A 38 -2.896 -11.719 -14.712 1.00 0.00 H new ATOM 0 HA VAL A 38 -0.656 -11.281 -12.750 1.00 0.00 H new ATOM 0 HB VAL A 38 0.204 -11.455 -15.152 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -0.498 -9.685 -16.741 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -1.882 -10.693 -16.255 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -1.667 -9.076 -15.545 1.00 0.00 H new ATOM 0 HG21 VAL A 38 1.369 -9.266 -15.134 1.00 0.00 H new ATOM 0 HG22 VAL A 38 0.204 -8.656 -13.936 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.316 -9.976 -13.503 1.00 0.00 H new ATOM 41 N LYS A 39 -1.511 -8.880 -12.397 1.00 0.00 N ATOM 42 CA LYS A 39 -2.281 -7.683 -11.948 1.00 0.00 C ATOM 43 C LYS A 39 -1.909 -6.498 -12.836 1.00 0.00 C ATOM 44 O LYS A 39 -0.754 -6.130 -12.941 1.00 0.00 O ATOM 45 CB LYS A 39 -1.849 -7.435 -10.502 1.00 0.00 C ATOM 46 CG LYS A 39 -2.620 -8.366 -9.564 1.00 0.00 C ATOM 47 CD LYS A 39 -2.939 -7.633 -8.258 1.00 0.00 C ATOM 48 CE LYS A 39 -1.666 -6.997 -7.691 1.00 0.00 C ATOM 49 NZ LYS A 39 -0.934 -8.113 -7.026 1.00 0.00 N ATOM 0 H LYS A 39 -0.552 -8.933 -12.054 1.00 0.00 H new ATOM 0 HA LYS A 39 -3.360 -7.824 -12.013 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -0.777 -7.606 -10.399 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -2.034 -6.396 -10.231 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -3.542 -8.697 -10.041 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -2.030 -9.259 -9.357 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -3.691 -6.864 -8.437 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -3.361 -8.330 -7.534 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -1.065 -6.547 -8.481 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -1.904 -6.204 -6.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -1.004 -8.008 -5.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -1.353 -9.021 -7.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 0.066 -8.089 -7.309 1.00 0.00 H new ATOM 63 N VAL A 40 -2.867 -5.910 -13.503 1.00 0.00 N ATOM 64 CA VAL A 40 -2.521 -4.771 -14.405 1.00 0.00 C ATOM 65 C VAL A 40 -3.405 -3.538 -14.177 1.00 0.00 C ATOM 66 O VAL A 40 -4.592 -3.632 -13.934 1.00 0.00 O ATOM 67 CB VAL A 40 -2.745 -5.309 -15.817 1.00 0.00 C ATOM 68 CG1 VAL A 40 -2.529 -4.185 -16.832 1.00 0.00 C ATOM 69 CG2 VAL A 40 -1.760 -6.445 -16.100 1.00 0.00 C ATOM 0 H VAL A 40 -3.855 -6.162 -13.465 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.500 -4.438 -14.221 1.00 0.00 H new ATOM 0 HB VAL A 40 -3.764 -5.686 -15.900 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -2.689 -4.569 -17.840 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -3.234 -3.377 -16.636 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.510 -3.807 -16.745 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.924 -6.826 -17.108 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -0.740 -6.072 -16.014 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -1.914 -7.248 -15.380 1.00 0.00 H new ATOM 79 N ARG A 41 -2.813 -2.381 -14.303 1.00 0.00 N ATOM 80 CA ARG A 41 -3.560 -1.099 -14.152 1.00 0.00 C ATOM 81 C ARG A 41 -3.037 -0.129 -15.211 1.00 0.00 C ATOM 82 O ARG A 41 -1.924 0.348 -15.116 1.00 0.00 O ATOM 83 CB ARG A 41 -3.226 -0.584 -12.750 1.00 0.00 C ATOM 84 CG ARG A 41 -3.867 -1.480 -11.689 1.00 0.00 C ATOM 85 CD ARG A 41 -3.954 -0.711 -10.369 1.00 0.00 C ATOM 86 NE ARG A 41 -5.145 -1.270 -9.675 1.00 0.00 N ATOM 87 CZ ARG A 41 -5.036 -2.366 -8.978 1.00 0.00 C ATOM 88 NH1 ARG A 41 -3.984 -2.559 -8.229 1.00 0.00 N ATOM 89 NH2 ARG A 41 -5.976 -3.269 -9.032 1.00 0.00 N ATOM 0 H ARG A 41 -1.820 -2.269 -14.509 1.00 0.00 H new ATOM 0 HA ARG A 41 -4.637 -1.212 -14.276 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.145 -0.561 -12.612 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -3.584 0.439 -12.636 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -4.862 -1.790 -12.010 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -3.278 -2.387 -11.557 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -3.051 -0.846 -9.774 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -4.065 0.359 -10.542 1.00 0.00 H new ATOM 0 HE ARG A 41 -6.046 -0.796 -9.744 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -3.249 -1.853 -8.190 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -3.897 -3.416 -7.683 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -6.796 -3.117 -9.620 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -5.891 -4.127 -8.487 1.00 0.00 H new ATOM 103 N HIS A 42 -3.794 0.148 -16.239 1.00 0.00 N ATOM 104 CA HIS A 42 -3.262 1.059 -17.296 1.00 0.00 C ATOM 105 C HIS A 42 -4.269 2.147 -17.681 1.00 0.00 C ATOM 106 O HIS A 42 -5.379 2.199 -17.191 1.00 0.00 O ATOM 107 CB HIS A 42 -2.994 0.141 -18.492 1.00 0.00 C ATOM 108 CG HIS A 42 -4.287 -0.165 -19.203 1.00 0.00 C ATOM 109 ND1 HIS A 42 -4.543 0.277 -20.493 1.00 0.00 N ATOM 110 CD2 HIS A 42 -5.408 -0.853 -18.814 1.00 0.00 C ATOM 111 CE1 HIS A 42 -5.775 -0.146 -20.829 1.00 0.00 C ATOM 112 NE2 HIS A 42 -6.347 -0.840 -19.841 1.00 0.00 N ATOM 0 H HIS A 42 -4.738 -0.208 -16.392 1.00 0.00 H new ATOM 0 HA HIS A 42 -2.373 1.588 -16.952 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -2.295 0.619 -19.179 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -2.527 -0.784 -18.154 1.00 0.00 H new ATOM 0 HD1 HIS A 42 -3.912 0.823 -21.080 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -5.542 -1.332 -17.856 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -6.244 0.051 -21.781 1.00 0.00 H new ATOM 120 N ILE A 43 -3.879 2.997 -18.591 1.00 0.00 N ATOM 121 CA ILE A 43 -4.786 4.077 -19.067 1.00 0.00 C ATOM 122 C ILE A 43 -4.843 4.020 -20.596 1.00 0.00 C ATOM 123 O ILE A 43 -3.827 3.890 -21.253 1.00 0.00 O ATOM 124 CB ILE A 43 -4.147 5.386 -18.596 1.00 0.00 C ATOM 125 CG1 ILE A 43 -4.048 5.385 -17.067 1.00 0.00 C ATOM 126 CG2 ILE A 43 -5.003 6.569 -19.051 1.00 0.00 C ATOM 127 CD1 ILE A 43 -2.703 5.979 -16.635 1.00 0.00 C ATOM 0 H ILE A 43 -2.958 2.988 -19.030 1.00 0.00 H new ATOM 0 HA ILE A 43 -5.803 3.982 -18.686 1.00 0.00 H new ATOM 0 HB ILE A 43 -3.149 5.476 -19.025 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.866 5.965 -16.640 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -4.146 4.368 -16.687 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.546 7.500 -18.714 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -5.072 6.571 -20.139 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -6.002 6.480 -18.624 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.637 5.976 -15.547 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.891 5.381 -17.049 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -2.623 7.003 -17.001 1.00 0.00 H new ATOM 139 N LEU A 44 -6.013 4.091 -21.170 1.00 0.00 N ATOM 140 CA LEU A 44 -6.109 4.014 -22.659 1.00 0.00 C ATOM 141 C LEU A 44 -6.684 5.307 -23.243 1.00 0.00 C ATOM 142 O LEU A 44 -7.785 5.709 -22.924 1.00 0.00 O ATOM 143 CB LEU A 44 -7.061 2.844 -22.932 1.00 0.00 C ATOM 144 CG LEU A 44 -6.684 2.144 -24.247 1.00 0.00 C ATOM 145 CD1 LEU A 44 -7.916 1.447 -24.824 1.00 0.00 C ATOM 146 CD2 LEU A 44 -6.167 3.167 -25.266 1.00 0.00 C ATOM 0 H LEU A 44 -6.901 4.198 -20.679 1.00 0.00 H new ATOM 0 HA LEU A 44 -5.130 3.874 -23.118 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -7.018 2.132 -22.108 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.087 3.207 -22.987 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.901 1.413 -24.043 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.649 0.950 -25.757 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -8.283 0.708 -24.112 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.695 2.185 -25.016 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.904 2.657 -26.192 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.943 3.905 -25.466 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -5.286 3.667 -24.864 1.00 0.00 H new ATOM 158 N CYS A 45 -5.951 5.955 -24.107 1.00 0.00 N ATOM 159 CA CYS A 45 -6.466 7.214 -24.720 1.00 0.00 C ATOM 160 C CYS A 45 -6.051 7.292 -26.192 1.00 0.00 C ATOM 161 O CYS A 45 -4.927 6.990 -26.543 1.00 0.00 O ATOM 162 CB CYS A 45 -5.819 8.345 -23.924 1.00 0.00 C ATOM 163 SG CYS A 45 -6.387 9.935 -24.576 1.00 0.00 S ATOM 0 H CYS A 45 -5.021 5.669 -24.414 1.00 0.00 H new ATOM 0 HA CYS A 45 -7.554 7.269 -24.690 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -6.079 8.258 -22.869 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -4.733 8.278 -23.992 1.00 0.00 H new ATOM 0 HG CYS A 45 -6.033 10.044 -25.822 1.00 0.00 H new ATOM 169 N GLU A 46 -6.941 7.699 -27.055 1.00 0.00 N ATOM 170 CA GLU A 46 -6.576 7.796 -28.497 1.00 0.00 C ATOM 171 C GLU A 46 -5.384 8.747 -28.654 1.00 0.00 C ATOM 172 O GLU A 46 -5.067 9.502 -27.758 1.00 0.00 O ATOM 173 CB GLU A 46 -7.826 8.331 -29.192 1.00 0.00 C ATOM 174 CG GLU A 46 -8.855 7.207 -29.314 1.00 0.00 C ATOM 175 CD GLU A 46 -8.251 6.043 -30.101 1.00 0.00 C ATOM 176 OE1 GLU A 46 -7.603 6.304 -31.101 1.00 0.00 O ATOM 177 OE2 GLU A 46 -8.447 4.911 -29.690 1.00 0.00 O ATOM 0 H GLU A 46 -7.898 7.967 -26.827 1.00 0.00 H new ATOM 0 HA GLU A 46 -6.275 6.842 -28.929 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -8.244 9.163 -28.625 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -7.571 8.715 -30.180 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.160 6.870 -28.323 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -9.751 7.573 -29.816 1.00 0.00 H new ATOM 184 N LYS A 47 -4.697 8.692 -29.762 1.00 0.00 N ATOM 185 CA LYS A 47 -3.499 9.567 -29.939 1.00 0.00 C ATOM 186 C LYS A 47 -3.869 11.038 -30.158 1.00 0.00 C ATOM 187 O LYS A 47 -4.425 11.413 -31.171 1.00 0.00 O ATOM 188 CB LYS A 47 -2.778 9.014 -31.167 1.00 0.00 C ATOM 189 CG LYS A 47 -1.368 9.605 -31.232 1.00 0.00 C ATOM 190 CD LYS A 47 -0.738 9.289 -32.590 1.00 0.00 C ATOM 191 CE LYS A 47 0.675 8.742 -32.382 1.00 0.00 C ATOM 192 NZ LYS A 47 1.578 9.775 -32.964 1.00 0.00 N ATOM 0 H LYS A 47 -4.911 8.082 -30.551 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.880 9.554 -29.042 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -2.727 7.926 -31.114 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -3.332 9.264 -32.072 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -1.408 10.684 -31.081 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -0.754 9.194 -30.431 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -1.347 8.560 -33.124 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -0.704 10.188 -33.205 1.00 0.00 H new ATOM 0 HE2 LYS A 47 0.886 8.585 -31.324 1.00 0.00 H new ATOM 0 HE3 LYS A 47 0.803 7.780 -32.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 2.567 9.471 -32.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 1.359 9.899 -33.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 1.439 10.678 -32.467 1.00 0.00 H new ATOM 206 N HIS A 48 -3.527 11.873 -29.213 1.00 0.00 N ATOM 207 CA HIS A 48 -3.808 13.334 -29.340 1.00 0.00 C ATOM 208 C HIS A 48 -2.546 14.117 -28.988 1.00 0.00 C ATOM 209 O HIS A 48 -2.587 15.303 -28.731 1.00 0.00 O ATOM 210 CB HIS A 48 -4.891 13.633 -28.311 1.00 0.00 C ATOM 211 CG HIS A 48 -5.975 12.608 -28.411 1.00 0.00 C ATOM 212 ND1 HIS A 48 -6.311 12.004 -29.607 1.00 0.00 N ATOM 213 CD2 HIS A 48 -6.803 12.071 -27.467 1.00 0.00 C ATOM 214 CE1 HIS A 48 -7.307 11.141 -29.353 1.00 0.00 C ATOM 215 NE2 HIS A 48 -7.649 11.144 -28.062 1.00 0.00 N ATOM 0 H HIS A 48 -3.059 11.602 -28.348 1.00 0.00 H new ATOM 0 HA HIS A 48 -4.118 13.608 -30.349 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -4.465 13.629 -27.308 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -5.302 14.629 -28.479 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -5.882 12.181 -30.515 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -6.800 12.328 -26.418 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -7.775 10.519 -30.102 1.00 0.00 H new ATOM 223 N GLY A 49 -1.427 13.449 -28.937 1.00 0.00 N ATOM 224 CA GLY A 49 -0.168 14.140 -28.558 1.00 0.00 C ATOM 225 C GLY A 49 -0.074 14.156 -27.031 1.00 0.00 C ATOM 226 O GLY A 49 0.748 14.839 -26.452 1.00 0.00 O ATOM 0 H GLY A 49 -1.332 12.454 -29.142 1.00 0.00 H new ATOM 0 HA2 GLY A 49 0.692 13.626 -28.987 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -0.159 15.157 -28.950 1.00 0.00 H new ATOM 230 N LYS A 50 -0.925 13.406 -26.376 1.00 0.00 N ATOM 231 CA LYS A 50 -0.907 13.369 -24.887 1.00 0.00 C ATOM 232 C LYS A 50 -0.045 12.203 -24.390 1.00 0.00 C ATOM 233 O LYS A 50 0.176 12.054 -23.208 1.00 0.00 O ATOM 234 CB LYS A 50 -2.368 13.150 -24.480 1.00 0.00 C ATOM 235 CG LYS A 50 -3.209 14.367 -24.873 1.00 0.00 C ATOM 236 CD LYS A 50 -4.696 14.003 -24.801 1.00 0.00 C ATOM 237 CE LYS A 50 -5.370 14.799 -23.679 1.00 0.00 C ATOM 238 NZ LYS A 50 -6.589 14.017 -23.323 1.00 0.00 N ATOM 0 H LYS A 50 -1.633 12.816 -26.813 1.00 0.00 H new ATOM 0 HA LYS A 50 -0.489 14.281 -24.462 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -2.759 12.256 -24.965 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -2.434 12.984 -23.405 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -2.995 15.202 -24.205 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -2.951 14.691 -25.881 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -5.179 14.219 -25.754 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -4.810 12.934 -24.621 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -4.707 14.908 -22.820 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -5.630 15.804 -24.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -7.102 14.502 -22.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -7.205 13.935 -24.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -6.311 13.067 -23.004 1.00 0.00 H new ATOM 252 N ILE A 51 0.434 11.374 -25.278 1.00 0.00 N ATOM 253 CA ILE A 51 1.275 10.216 -24.842 1.00 0.00 C ATOM 254 C ILE A 51 2.228 10.640 -23.716 1.00 0.00 C ATOM 255 O ILE A 51 2.212 10.085 -22.632 1.00 0.00 O ATOM 256 CB ILE A 51 2.068 9.806 -26.084 1.00 0.00 C ATOM 257 CG1 ILE A 51 1.113 9.293 -27.164 1.00 0.00 C ATOM 258 CG2 ILE A 51 3.051 8.695 -25.713 1.00 0.00 C ATOM 259 CD1 ILE A 51 1.039 10.308 -28.307 1.00 0.00 C ATOM 0 H ILE A 51 0.281 11.446 -26.284 1.00 0.00 H new ATOM 0 HA ILE A 51 0.670 9.396 -24.454 1.00 0.00 H new ATOM 0 HB ILE A 51 2.612 10.671 -26.464 1.00 0.00 H new ATOM 0 HG12 ILE A 51 1.458 8.330 -27.541 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.121 9.133 -26.741 1.00 0.00 H new ATOM 0 HG21 ILE A 51 3.618 8.401 -26.596 1.00 0.00 H new ATOM 0 HG22 ILE A 51 3.736 9.056 -24.946 1.00 0.00 H new ATOM 0 HG23 ILE A 51 2.501 7.835 -25.332 1.00 0.00 H new ATOM 0 HD11 ILE A 51 0.359 9.941 -29.076 1.00 0.00 H new ATOM 0 HD12 ILE A 51 0.674 11.261 -27.924 1.00 0.00 H new ATOM 0 HD13 ILE A 51 2.031 10.445 -28.737 1.00 0.00 H new ATOM 271 N MET A 52 3.055 11.617 -23.966 1.00 0.00 N ATOM 272 CA MET A 52 4.010 12.080 -22.917 1.00 0.00 C ATOM 273 C MET A 52 3.262 12.777 -21.779 1.00 0.00 C ATOM 274 O MET A 52 3.521 12.541 -20.617 1.00 0.00 O ATOM 275 CB MET A 52 4.928 13.074 -23.631 1.00 0.00 C ATOM 276 CG MET A 52 6.122 13.405 -22.733 1.00 0.00 C ATOM 277 SD MET A 52 7.111 14.708 -23.506 1.00 0.00 S ATOM 278 CE MET A 52 8.730 14.139 -22.934 1.00 0.00 C ATOM 0 H MET A 52 3.112 12.117 -24.853 1.00 0.00 H new ATOM 0 HA MET A 52 4.561 11.251 -22.473 1.00 0.00 H new ATOM 0 HB2 MET A 52 5.275 12.652 -24.574 1.00 0.00 H new ATOM 0 HB3 MET A 52 4.378 13.984 -23.873 1.00 0.00 H new ATOM 0 HG2 MET A 52 5.775 13.730 -21.752 1.00 0.00 H new ATOM 0 HG3 MET A 52 6.731 12.515 -22.576 1.00 0.00 H new ATOM 0 HE1 MET A 52 9.504 14.812 -23.303 1.00 0.00 H new ATOM 0 HE2 MET A 52 8.748 14.129 -21.844 1.00 0.00 H new ATOM 0 HE3 MET A 52 8.915 13.133 -23.309 1.00 0.00 H new ATOM 288 N GLU A 53 2.340 13.641 -22.105 1.00 0.00 N ATOM 289 CA GLU A 53 1.580 14.362 -21.043 1.00 0.00 C ATOM 290 C GLU A 53 0.910 13.366 -20.091 1.00 0.00 C ATOM 291 O GLU A 53 0.980 13.501 -18.886 1.00 0.00 O ATOM 292 CB GLU A 53 0.527 15.174 -21.797 1.00 0.00 C ATOM 293 CG GLU A 53 -0.267 16.025 -20.805 1.00 0.00 C ATOM 294 CD GLU A 53 -1.069 17.082 -21.566 1.00 0.00 C ATOM 295 OE1 GLU A 53 -0.943 17.132 -22.778 1.00 0.00 O ATOM 296 OE2 GLU A 53 -1.793 17.824 -20.924 1.00 0.00 O ATOM 0 H GLU A 53 2.079 13.879 -23.062 1.00 0.00 H new ATOM 0 HA GLU A 53 2.226 14.993 -20.432 1.00 0.00 H new ATOM 0 HB2 GLU A 53 1.007 15.813 -22.538 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -0.144 14.507 -22.338 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.938 15.393 -20.223 1.00 0.00 H new ATOM 0 HG3 GLU A 53 0.410 16.506 -20.099 1.00 0.00 H new ATOM 303 N ALA A 54 0.259 12.371 -20.624 1.00 0.00 N ATOM 304 CA ALA A 54 -0.420 11.369 -19.754 1.00 0.00 C ATOM 305 C ALA A 54 0.593 10.678 -18.839 1.00 0.00 C ATOM 306 O ALA A 54 0.517 10.778 -17.631 1.00 0.00 O ATOM 307 CB ALA A 54 -1.042 10.360 -20.716 1.00 0.00 C ATOM 0 H ALA A 54 0.167 12.207 -21.627 1.00 0.00 H new ATOM 0 HA ALA A 54 -1.166 11.831 -19.107 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -1.562 9.588 -20.148 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -1.751 10.869 -21.369 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -0.258 9.901 -21.319 1.00 0.00 H new ATOM 313 N MET A 55 1.540 9.971 -19.399 1.00 0.00 N ATOM 314 CA MET A 55 2.543 9.277 -18.543 1.00 0.00 C ATOM 315 C MET A 55 3.326 10.302 -17.710 1.00 0.00 C ATOM 316 O MET A 55 3.609 10.082 -16.550 1.00 0.00 O ATOM 317 CB MET A 55 3.472 8.542 -19.513 1.00 0.00 C ATOM 318 CG MET A 55 2.679 7.532 -20.344 1.00 0.00 C ATOM 319 SD MET A 55 3.363 5.877 -20.077 1.00 0.00 S ATOM 320 CE MET A 55 5.108 6.309 -20.286 1.00 0.00 C ATOM 0 H MET A 55 1.661 9.846 -20.404 1.00 0.00 H new ATOM 0 HA MET A 55 2.075 8.587 -17.841 1.00 0.00 H new ATOM 0 HB2 MET A 55 3.963 9.259 -20.171 1.00 0.00 H new ATOM 0 HB3 MET A 55 4.257 8.029 -18.957 1.00 0.00 H new ATOM 0 HG2 MET A 55 1.627 7.554 -20.059 1.00 0.00 H new ATOM 0 HG3 MET A 55 2.729 7.793 -21.401 1.00 0.00 H new ATOM 0 HE1 MET A 55 5.646 5.458 -20.702 1.00 0.00 H new ATOM 0 HE2 MET A 55 5.194 7.159 -20.963 1.00 0.00 H new ATOM 0 HE3 MET A 55 5.536 6.571 -19.319 1.00 0.00 H new ATOM 330 N GLU A 56 3.672 11.426 -18.282 1.00 0.00 N ATOM 331 CA GLU A 56 4.425 12.450 -17.496 1.00 0.00 C ATOM 332 C GLU A 56 3.675 12.752 -16.199 1.00 0.00 C ATOM 333 O GLU A 56 4.219 12.631 -15.122 1.00 0.00 O ATOM 334 CB GLU A 56 4.491 13.690 -18.389 1.00 0.00 C ATOM 335 CG GLU A 56 5.289 14.790 -17.680 1.00 0.00 C ATOM 336 CD GLU A 56 6.784 14.476 -17.764 1.00 0.00 C ATOM 337 OE1 GLU A 56 7.130 13.309 -17.679 1.00 0.00 O ATOM 338 OE2 GLU A 56 7.558 15.408 -17.912 1.00 0.00 O ATOM 0 H GLU A 56 3.469 11.678 -19.249 1.00 0.00 H new ATOM 0 HA GLU A 56 5.424 12.111 -17.222 1.00 0.00 H new ATOM 0 HB2 GLU A 56 4.961 13.441 -19.340 1.00 0.00 H new ATOM 0 HB3 GLU A 56 3.485 14.043 -18.613 1.00 0.00 H new ATOM 0 HG2 GLU A 56 5.084 15.756 -18.141 1.00 0.00 H new ATOM 0 HG3 GLU A 56 4.980 14.862 -16.637 1.00 0.00 H new ATOM 345 N LYS A 57 2.426 13.126 -16.280 1.00 0.00 N ATOM 346 CA LYS A 57 1.677 13.400 -15.023 1.00 0.00 C ATOM 347 C LYS A 57 1.713 12.145 -14.154 1.00 0.00 C ATOM 348 O LYS A 57 1.850 12.210 -12.949 1.00 0.00 O ATOM 349 CB LYS A 57 0.245 13.727 -15.446 1.00 0.00 C ATOM 350 CG LYS A 57 -0.542 14.192 -14.218 1.00 0.00 C ATOM 351 CD LYS A 57 -1.903 14.734 -14.653 1.00 0.00 C ATOM 352 CE LYS A 57 -2.235 15.987 -13.840 1.00 0.00 C ATOM 353 NZ LYS A 57 -3.596 16.386 -14.289 1.00 0.00 N ATOM 0 H LYS A 57 1.901 13.251 -17.146 1.00 0.00 H new ATOM 0 HA LYS A 57 2.103 14.223 -14.449 1.00 0.00 H new ATOM 0 HB2 LYS A 57 0.246 14.505 -16.210 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -0.228 12.849 -15.886 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -0.675 13.362 -13.524 1.00 0.00 H new ATOM 0 HG3 LYS A 57 0.015 14.964 -13.688 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -1.889 14.971 -15.717 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -2.673 13.976 -14.505 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -2.217 15.780 -12.770 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -1.510 16.780 -14.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -3.894 17.240 -13.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -3.581 16.583 -15.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -4.266 15.614 -14.096 1.00 0.00 H new ATOM 367 N LEU A 58 1.613 10.995 -14.770 1.00 0.00 N ATOM 368 CA LEU A 58 1.666 9.725 -13.995 1.00 0.00 C ATOM 369 C LEU A 58 2.924 9.724 -13.127 1.00 0.00 C ATOM 370 O LEU A 58 2.856 9.812 -11.916 1.00 0.00 O ATOM 371 CB LEU A 58 1.742 8.619 -15.054 1.00 0.00 C ATOM 372 CG LEU A 58 1.358 7.269 -14.442 1.00 0.00 C ATOM 373 CD1 LEU A 58 2.071 7.078 -13.105 1.00 0.00 C ATOM 374 CD2 LEU A 58 -0.147 7.220 -14.224 1.00 0.00 C ATOM 0 H LEU A 58 1.497 10.883 -15.777 1.00 0.00 H new ATOM 0 HA LEU A 58 0.808 9.591 -13.336 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.074 8.853 -15.883 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.751 8.567 -15.463 1.00 0.00 H new ATOM 0 HG LEU A 58 1.657 6.472 -15.123 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.791 6.115 -12.678 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.149 7.107 -13.260 1.00 0.00 H new ATOM 0 HD13 LEU A 58 1.782 7.876 -12.421 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.420 6.259 -13.788 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.443 8.022 -13.548 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.657 7.344 -15.179 1.00 0.00 H new ATOM 386 N LYS A 59 4.074 9.634 -13.744 1.00 0.00 N ATOM 387 CA LYS A 59 5.347 9.633 -12.973 1.00 0.00 C ATOM 388 C LYS A 59 5.188 8.816 -11.686 1.00 0.00 C ATOM 389 O LYS A 59 4.306 7.987 -11.579 1.00 0.00 O ATOM 390 CB LYS A 59 5.614 11.109 -12.669 1.00 0.00 C ATOM 391 CG LYS A 59 6.276 11.762 -13.883 1.00 0.00 C ATOM 392 CD LYS A 59 7.796 11.673 -13.745 1.00 0.00 C ATOM 393 CE LYS A 59 8.451 11.984 -15.092 1.00 0.00 C ATOM 394 NZ LYS A 59 9.886 11.625 -14.914 1.00 0.00 N ATOM 0 H LYS A 59 4.183 9.561 -14.755 1.00 0.00 H new ATOM 0 HA LYS A 59 6.173 9.178 -13.520 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.680 11.618 -12.432 1.00 0.00 H new ATOM 0 HB3 LYS A 59 6.259 11.202 -11.795 1.00 0.00 H new ATOM 0 HG2 LYS A 59 5.954 11.265 -14.798 1.00 0.00 H new ATOM 0 HG3 LYS A 59 5.968 12.805 -13.962 1.00 0.00 H new ATOM 0 HD2 LYS A 59 8.145 12.376 -12.988 1.00 0.00 H new ATOM 0 HD3 LYS A 59 8.083 10.676 -13.411 1.00 0.00 H new ATOM 0 HE2 LYS A 59 7.996 11.405 -15.895 1.00 0.00 H new ATOM 0 HE3 LYS A 59 8.337 13.036 -15.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 10.402 11.811 -15.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 10.294 12.197 -14.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 9.964 10.616 -14.673 1.00 0.00 H new ATOM 408 N SER A 60 6.031 9.030 -10.715 1.00 0.00 N ATOM 409 CA SER A 60 5.916 8.249 -9.448 1.00 0.00 C ATOM 410 C SER A 60 5.442 9.146 -8.299 1.00 0.00 C ATOM 411 O SER A 60 5.945 10.233 -8.100 1.00 0.00 O ATOM 412 CB SER A 60 7.329 7.733 -9.177 1.00 0.00 C ATOM 413 OG SER A 60 7.277 6.730 -8.173 1.00 0.00 O ATOM 0 H SER A 60 6.792 9.708 -10.741 1.00 0.00 H new ATOM 0 HA SER A 60 5.190 7.440 -9.530 1.00 0.00 H new ATOM 0 HB2 SER A 60 7.762 7.327 -10.091 1.00 0.00 H new ATOM 0 HB3 SER A 60 7.973 8.552 -8.856 1.00 0.00 H new ATOM 0 HG SER A 60 8.181 6.395 -7.998 1.00 0.00 H new ATOM 419 N GLY A 61 4.486 8.690 -7.534 1.00 0.00 N ATOM 420 CA GLY A 61 3.991 9.511 -6.391 1.00 0.00 C ATOM 421 C GLY A 61 2.678 10.206 -6.762 1.00 0.00 C ATOM 422 O GLY A 61 1.995 10.746 -5.916 1.00 0.00 O ATOM 0 H GLY A 61 4.027 7.786 -7.651 1.00 0.00 H new ATOM 0 HA2 GLY A 61 3.840 8.876 -5.518 1.00 0.00 H new ATOM 0 HA3 GLY A 61 4.739 10.255 -6.119 1.00 0.00 H new ATOM 426 N MET A 62 2.317 10.205 -8.016 1.00 0.00 N ATOM 427 CA MET A 62 1.047 10.876 -8.421 1.00 0.00 C ATOM 428 C MET A 62 -0.151 9.958 -8.160 1.00 0.00 C ATOM 429 O MET A 62 -0.007 8.761 -8.015 1.00 0.00 O ATOM 430 CB MET A 62 1.196 11.143 -9.919 1.00 0.00 C ATOM 431 CG MET A 62 0.274 12.293 -10.330 1.00 0.00 C ATOM 432 SD MET A 62 0.819 13.822 -9.531 1.00 0.00 S ATOM 433 CE MET A 62 -0.566 14.862 -10.059 1.00 0.00 C ATOM 0 H MET A 62 2.843 9.771 -8.775 1.00 0.00 H new ATOM 0 HA MET A 62 0.873 11.792 -7.857 1.00 0.00 H new ATOM 0 HB2 MET A 62 2.231 11.392 -10.153 1.00 0.00 H new ATOM 0 HB3 MET A 62 0.948 10.245 -10.485 1.00 0.00 H new ATOM 0 HG2 MET A 62 0.286 12.413 -11.413 1.00 0.00 H new ATOM 0 HG3 MET A 62 -0.754 12.068 -10.045 1.00 0.00 H new ATOM 0 HE1 MET A 62 -0.432 15.871 -9.670 1.00 0.00 H new ATOM 0 HE2 MET A 62 -0.602 14.895 -11.148 1.00 0.00 H new ATOM 0 HE3 MET A 62 -1.499 14.447 -9.678 1.00 0.00 H new ATOM 443 N ARG A 63 -1.332 10.512 -8.102 1.00 0.00 N ATOM 444 CA ARG A 63 -2.540 9.672 -7.853 1.00 0.00 C ATOM 445 C ARG A 63 -3.019 9.039 -9.165 1.00 0.00 C ATOM 446 O ARG A 63 -3.687 9.668 -9.963 1.00 0.00 O ATOM 447 CB ARG A 63 -3.590 10.640 -7.306 1.00 0.00 C ATOM 448 CG ARG A 63 -4.805 9.850 -6.813 1.00 0.00 C ATOM 449 CD ARG A 63 -5.209 10.348 -5.423 1.00 0.00 C ATOM 450 NE ARG A 63 -5.900 9.191 -4.788 1.00 0.00 N ATOM 451 CZ ARG A 63 -6.435 9.319 -3.606 1.00 0.00 C ATOM 452 NH1 ARG A 63 -6.033 10.267 -2.806 1.00 0.00 N ATOM 453 NH2 ARG A 63 -7.375 8.498 -3.224 1.00 0.00 N ATOM 0 H ARG A 63 -1.513 11.509 -8.216 1.00 0.00 H new ATOM 0 HA ARG A 63 -2.342 8.855 -7.159 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -3.169 11.227 -6.490 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -3.891 11.344 -8.082 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -5.636 9.968 -7.509 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -4.570 8.786 -6.776 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -4.338 10.654 -4.844 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -5.868 11.214 -5.489 1.00 0.00 H new ATOM 0 HE ARG A 63 -5.955 8.298 -5.278 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -5.299 10.909 -3.105 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -6.452 10.366 -1.881 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -7.690 7.757 -3.850 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -7.794 8.597 -2.299 1.00 0.00 H new ATOM 467 N PHE A 64 -2.677 7.800 -9.394 1.00 0.00 N ATOM 468 CA PHE A 64 -3.105 7.124 -10.655 1.00 0.00 C ATOM 469 C PHE A 64 -4.606 7.325 -10.885 1.00 0.00 C ATOM 470 O PHE A 64 -5.071 7.352 -12.008 1.00 0.00 O ATOM 471 CB PHE A 64 -2.787 5.644 -10.437 1.00 0.00 C ATOM 472 CG PHE A 64 -3.186 4.854 -11.663 1.00 0.00 C ATOM 473 CD1 PHE A 64 -2.268 4.663 -12.703 1.00 0.00 C ATOM 474 CD2 PHE A 64 -4.473 4.310 -11.756 1.00 0.00 C ATOM 475 CE1 PHE A 64 -2.639 3.926 -13.836 1.00 0.00 C ATOM 476 CE2 PHE A 64 -4.842 3.574 -12.888 1.00 0.00 C ATOM 477 CZ PHE A 64 -3.925 3.383 -13.929 1.00 0.00 C ATOM 0 H PHE A 64 -2.119 7.225 -8.762 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.597 7.526 -11.531 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -1.723 5.515 -10.240 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -3.321 5.272 -9.562 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -1.276 5.083 -12.632 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -5.181 4.458 -10.954 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -1.931 3.777 -14.638 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -5.834 3.153 -12.959 1.00 0.00 H new ATOM 0 HZ PHE A 64 -4.210 2.817 -14.803 1.00 0.00 H new ATOM 487 N ASN A 65 -5.369 7.466 -9.834 1.00 0.00 N ATOM 488 CA ASN A 65 -6.836 7.665 -10.006 1.00 0.00 C ATOM 489 C ASN A 65 -7.106 8.976 -10.748 1.00 0.00 C ATOM 490 O ASN A 65 -8.032 9.082 -11.528 1.00 0.00 O ATOM 491 CB ASN A 65 -7.404 7.729 -8.587 1.00 0.00 C ATOM 492 CG ASN A 65 -8.933 7.684 -8.648 1.00 0.00 C ATOM 493 OD1 ASN A 65 -9.497 7.007 -9.484 1.00 0.00 O ATOM 494 ND2 ASN A 65 -9.629 8.381 -7.793 1.00 0.00 N ATOM 0 H ASN A 65 -5.041 7.452 -8.868 1.00 0.00 H new ATOM 0 HA ASN A 65 -7.292 6.865 -10.589 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -7.028 6.894 -7.995 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -7.076 8.643 -8.093 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -10.648 8.358 -7.826 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -9.154 8.949 -7.091 1.00 0.00 H new ATOM 501 N GLU A 66 -6.304 9.977 -10.509 1.00 0.00 N ATOM 502 CA GLU A 66 -6.514 11.283 -11.196 1.00 0.00 C ATOM 503 C GLU A 66 -6.011 11.218 -12.641 1.00 0.00 C ATOM 504 O GLU A 66 -6.638 11.733 -13.547 1.00 0.00 O ATOM 505 CB GLU A 66 -5.696 12.291 -10.390 1.00 0.00 C ATOM 506 CG GLU A 66 -6.419 12.601 -9.077 1.00 0.00 C ATOM 507 CD GLU A 66 -5.509 13.445 -8.181 1.00 0.00 C ATOM 508 OE1 GLU A 66 -4.619 14.087 -8.713 1.00 0.00 O ATOM 509 OE2 GLU A 66 -5.718 13.434 -6.980 1.00 0.00 O ATOM 0 H GLU A 66 -5.512 9.947 -9.867 1.00 0.00 H new ATOM 0 HA GLU A 66 -7.569 11.555 -11.243 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -4.704 11.889 -10.185 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -5.557 13.206 -10.966 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -7.347 13.136 -9.278 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -6.689 11.674 -8.570 1.00 0.00 H new ATOM 516 N VAL A 67 -4.886 10.593 -12.872 1.00 0.00 N ATOM 517 CA VAL A 67 -4.363 10.512 -14.268 1.00 0.00 C ATOM 518 C VAL A 67 -5.263 9.612 -15.118 1.00 0.00 C ATOM 519 O VAL A 67 -5.511 9.882 -16.275 1.00 0.00 O ATOM 520 CB VAL A 67 -2.955 9.922 -14.145 1.00 0.00 C ATOM 521 CG1 VAL A 67 -2.490 9.414 -15.511 1.00 0.00 C ATOM 522 CG2 VAL A 67 -1.997 11.012 -13.660 1.00 0.00 C ATOM 0 H VAL A 67 -4.311 10.139 -12.162 1.00 0.00 H new ATOM 0 HA VAL A 67 -4.343 11.487 -14.756 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.967 9.095 -13.436 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -1.488 8.995 -15.421 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -3.175 8.644 -15.865 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -2.475 10.241 -16.221 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -0.992 10.599 -13.570 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -1.989 11.834 -14.376 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.327 11.380 -12.688 1.00 0.00 H new ATOM 532 N ALA A 68 -5.761 8.547 -14.557 1.00 0.00 N ATOM 533 CA ALA A 68 -6.648 7.643 -15.346 1.00 0.00 C ATOM 534 C ALA A 68 -7.976 8.341 -15.649 1.00 0.00 C ATOM 535 O ALA A 68 -8.504 8.248 -16.739 1.00 0.00 O ATOM 536 CB ALA A 68 -6.876 6.426 -14.448 1.00 0.00 C ATOM 0 H ALA A 68 -5.595 8.263 -13.592 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.207 7.365 -16.304 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -7.522 5.712 -14.960 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -5.919 5.954 -14.224 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -7.350 6.743 -13.519 1.00 0.00 H new ATOM 542 N ALA A 69 -8.523 9.034 -14.688 1.00 0.00 N ATOM 543 CA ALA A 69 -9.822 9.732 -14.913 1.00 0.00 C ATOM 544 C ALA A 69 -9.717 10.716 -16.081 1.00 0.00 C ATOM 545 O ALA A 69 -10.560 10.744 -16.955 1.00 0.00 O ATOM 546 CB ALA A 69 -10.100 10.481 -13.609 1.00 0.00 C ATOM 0 H ALA A 69 -8.126 9.147 -13.755 1.00 0.00 H new ATOM 0 HA ALA A 69 -10.619 9.033 -15.166 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -11.042 11.022 -13.694 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -10.164 9.768 -12.787 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -9.292 11.187 -13.416 1.00 0.00 H new ATOM 552 N GLN A 70 -8.698 11.532 -16.103 1.00 0.00 N ATOM 553 CA GLN A 70 -8.561 12.516 -17.216 1.00 0.00 C ATOM 554 C GLN A 70 -8.214 11.806 -18.529 1.00 0.00 C ATOM 555 O GLN A 70 -8.640 12.211 -19.593 1.00 0.00 O ATOM 556 CB GLN A 70 -7.427 13.449 -16.791 1.00 0.00 C ATOM 557 CG GLN A 70 -7.309 14.600 -17.794 1.00 0.00 C ATOM 558 CD GLN A 70 -8.687 15.223 -18.028 1.00 0.00 C ATOM 559 OE1 GLN A 70 -9.523 14.647 -18.850 1.00 0.00 O flip ATOM 560 NE2 GLN A 70 -9.009 16.248 -17.458 1.00 0.00 N flip ATOM 0 H GLN A 70 -7.957 11.560 -15.402 1.00 0.00 H new ATOM 0 HA GLN A 70 -9.489 13.059 -17.393 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -7.620 13.841 -15.792 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -6.488 12.898 -16.742 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -6.618 15.354 -17.418 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -6.900 14.234 -18.736 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -8.359 16.700 -16.816 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -9.930 16.655 -17.622 1.00 0.00 H new ATOM 569 N TYR A 71 -7.446 10.752 -18.469 1.00 0.00 N ATOM 570 CA TYR A 71 -7.082 10.027 -19.721 1.00 0.00 C ATOM 571 C TYR A 71 -7.883 8.727 -19.831 1.00 0.00 C ATOM 572 O TYR A 71 -7.500 7.805 -20.520 1.00 0.00 O ATOM 573 CB TYR A 71 -5.586 9.728 -19.595 1.00 0.00 C ATOM 574 CG TYR A 71 -4.821 11.025 -19.490 1.00 0.00 C ATOM 575 CD1 TYR A 71 -4.869 11.956 -20.535 1.00 0.00 C ATOM 576 CD2 TYR A 71 -4.062 11.295 -18.348 1.00 0.00 C ATOM 577 CE1 TYR A 71 -4.158 13.158 -20.433 1.00 0.00 C ATOM 578 CE2 TYR A 71 -3.353 12.496 -18.245 1.00 0.00 C ATOM 579 CZ TYR A 71 -3.400 13.428 -19.288 1.00 0.00 C ATOM 580 OH TYR A 71 -2.700 14.612 -19.185 1.00 0.00 O ATOM 0 H TYR A 71 -7.056 10.362 -17.611 1.00 0.00 H new ATOM 0 HA TYR A 71 -7.303 10.613 -20.613 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -5.400 9.112 -18.715 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -5.244 9.160 -20.460 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -5.454 11.747 -21.419 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -4.023 10.575 -17.544 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -4.195 13.877 -21.238 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -2.769 12.704 -17.361 1.00 0.00 H new ATOM 0 HH TYR A 71 -1.919 14.481 -18.608 1.00 0.00 H new ATOM 590 N SER A 72 -8.994 8.649 -19.152 1.00 0.00 N ATOM 591 CA SER A 72 -9.822 7.412 -19.213 1.00 0.00 C ATOM 592 C SER A 72 -10.771 7.466 -20.413 1.00 0.00 C ATOM 593 O SER A 72 -11.885 7.940 -20.315 1.00 0.00 O ATOM 594 CB SER A 72 -10.616 7.405 -17.907 1.00 0.00 C ATOM 595 OG SER A 72 -10.043 6.456 -17.015 1.00 0.00 O ATOM 0 H SER A 72 -9.365 9.390 -18.557 1.00 0.00 H new ATOM 0 HA SER A 72 -9.214 6.515 -19.329 1.00 0.00 H new ATOM 0 HB2 SER A 72 -10.606 8.397 -17.456 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.659 7.154 -18.103 1.00 0.00 H new ATOM 0 HG SER A 72 -9.073 6.589 -16.975 1.00 0.00 H new ATOM 601 N GLU A 73 -10.347 6.965 -21.539 1.00 0.00 N ATOM 602 CA GLU A 73 -11.235 6.970 -22.737 1.00 0.00 C ATOM 603 C GLU A 73 -11.862 5.584 -22.909 1.00 0.00 C ATOM 604 O GLU A 73 -12.670 5.357 -23.786 1.00 0.00 O ATOM 605 CB GLU A 73 -10.320 7.309 -23.913 1.00 0.00 C ATOM 606 CG GLU A 73 -11.147 7.408 -25.197 1.00 0.00 C ATOM 607 CD GLU A 73 -11.990 8.683 -25.164 1.00 0.00 C ATOM 608 OE1 GLU A 73 -11.892 9.410 -24.188 1.00 0.00 O ATOM 609 OE2 GLU A 73 -12.719 8.913 -26.114 1.00 0.00 O ATOM 0 H GLU A 73 -9.425 6.552 -21.683 1.00 0.00 H new ATOM 0 HA GLU A 73 -12.053 7.686 -22.655 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -9.806 8.252 -23.726 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -9.552 6.543 -24.022 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -10.489 7.417 -26.066 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -11.792 6.535 -25.295 1.00 0.00 H new ATOM 616 N ASP A 74 -11.501 4.659 -22.060 1.00 0.00 N ATOM 617 CA ASP A 74 -12.076 3.288 -22.145 1.00 0.00 C ATOM 618 C ASP A 74 -12.438 2.808 -20.738 1.00 0.00 C ATOM 619 O ASP A 74 -12.713 1.645 -20.515 1.00 0.00 O ATOM 620 CB ASP A 74 -10.968 2.424 -22.747 1.00 0.00 C ATOM 621 CG ASP A 74 -9.836 2.256 -21.732 1.00 0.00 C ATOM 622 OD1 ASP A 74 -9.810 3.010 -20.774 1.00 0.00 O ATOM 623 OD2 ASP A 74 -9.016 1.375 -21.932 1.00 0.00 O ATOM 0 H ASP A 74 -10.828 4.797 -21.306 1.00 0.00 H new ATOM 0 HA ASP A 74 -12.982 3.245 -22.749 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -11.366 1.449 -23.027 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -10.587 2.886 -23.658 1.00 0.00 H new ATOM 628 N LYS A 75 -12.435 3.702 -19.785 1.00 0.00 N ATOM 629 CA LYS A 75 -12.774 3.312 -18.388 1.00 0.00 C ATOM 630 C LYS A 75 -14.156 2.656 -18.338 1.00 0.00 C ATOM 631 O LYS A 75 -14.403 1.765 -17.550 1.00 0.00 O ATOM 632 CB LYS A 75 -12.786 4.621 -17.602 1.00 0.00 C ATOM 633 CG LYS A 75 -13.078 4.319 -16.132 1.00 0.00 C ATOM 634 CD LYS A 75 -13.074 5.620 -15.329 1.00 0.00 C ATOM 635 CE LYS A 75 -13.198 5.296 -13.840 1.00 0.00 C ATOM 636 NZ LYS A 75 -12.878 6.571 -13.139 1.00 0.00 N ATOM 0 H LYS A 75 -12.211 4.689 -19.916 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.063 2.593 -17.981 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -11.825 5.126 -17.698 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -13.542 5.295 -18.005 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -14.045 3.825 -16.037 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -12.329 3.633 -15.736 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -12.154 6.174 -15.517 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -13.900 6.258 -15.644 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -14.202 4.952 -13.594 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -12.509 4.503 -13.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -12.942 6.428 -12.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -11.914 6.871 -13.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -13.554 7.306 -13.429 1.00 0.00 H new ATOM 650 N ALA A 76 -15.060 3.095 -19.168 1.00 0.00 N ATOM 651 CA ALA A 76 -16.431 2.506 -19.164 1.00 0.00 C ATOM 652 C ALA A 76 -16.390 1.029 -19.564 1.00 0.00 C ATOM 653 O ALA A 76 -17.104 0.210 -19.020 1.00 0.00 O ATOM 654 CB ALA A 76 -17.210 3.318 -20.200 1.00 0.00 C ATOM 0 H ALA A 76 -14.910 3.838 -19.851 1.00 0.00 H new ATOM 0 HA ALA A 76 -16.889 2.547 -18.176 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -18.233 2.947 -20.259 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -17.221 4.368 -19.906 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -16.732 3.219 -21.174 1.00 0.00 H new ATOM 660 N ARG A 77 -15.572 0.680 -20.519 1.00 0.00 N ATOM 661 CA ARG A 77 -15.504 -0.746 -20.956 1.00 0.00 C ATOM 662 C ARG A 77 -14.314 -1.462 -20.308 1.00 0.00 C ATOM 663 O ARG A 77 -14.216 -2.672 -20.345 1.00 0.00 O ATOM 664 CB ARG A 77 -15.342 -0.689 -22.476 1.00 0.00 C ATOM 665 CG ARG A 77 -14.002 -0.040 -22.835 1.00 0.00 C ATOM 666 CD ARG A 77 -14.118 0.673 -24.187 1.00 0.00 C ATOM 667 NE ARG A 77 -15.344 1.514 -24.080 1.00 0.00 N ATOM 668 CZ ARG A 77 -16.327 1.340 -24.920 1.00 0.00 C ATOM 669 NH1 ARG A 77 -16.735 0.134 -25.207 1.00 0.00 N ATOM 670 NH2 ARG A 77 -16.901 2.371 -25.477 1.00 0.00 N ATOM 0 H ARG A 77 -14.949 1.317 -21.015 1.00 0.00 H new ATOM 0 HA ARG A 77 -16.393 -1.304 -20.661 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -15.392 -1.695 -22.893 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -16.161 -0.120 -22.916 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -13.713 0.672 -22.062 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -13.220 -0.798 -22.879 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -13.238 1.284 -24.387 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -14.202 -0.043 -25.004 1.00 0.00 H new ATOM 0 HE ARG A 77 -15.414 2.224 -23.351 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -16.285 -0.673 -24.775 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -17.504 -0.002 -25.864 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -16.581 3.314 -25.256 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -17.669 2.234 -26.134 1.00 0.00 H new ATOM 684 N GLN A 78 -13.409 -0.734 -19.713 1.00 0.00 N ATOM 685 CA GLN A 78 -12.233 -1.391 -19.070 1.00 0.00 C ATOM 686 C GLN A 78 -12.068 -0.892 -17.633 1.00 0.00 C ATOM 687 O GLN A 78 -11.734 -1.642 -16.737 1.00 0.00 O ATOM 688 CB GLN A 78 -11.034 -0.979 -19.920 1.00 0.00 C ATOM 689 CG GLN A 78 -10.983 -1.842 -21.182 1.00 0.00 C ATOM 690 CD GLN A 78 -9.723 -1.509 -21.980 1.00 0.00 C ATOM 691 OE1 GLN A 78 -9.839 -0.967 -23.162 1.00 0.00 O flip ATOM 692 NE2 GLN A 78 -8.621 -1.744 -21.525 1.00 0.00 N flip ATOM 0 H GLN A 78 -13.431 0.283 -19.644 1.00 0.00 H new ATOM 0 HA GLN A 78 -12.343 -2.474 -19.019 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -11.111 0.074 -20.190 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -10.113 -1.096 -19.349 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -10.987 -2.898 -20.913 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -11.869 -1.665 -21.792 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -8.530 -2.167 -20.601 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -7.787 -1.518 -22.067 1.00 0.00 H new ATOM 701 N GLY A 79 -12.307 0.369 -17.410 1.00 0.00 N ATOM 702 CA GLY A 79 -12.174 0.926 -16.034 1.00 0.00 C ATOM 703 C GLY A 79 -10.770 1.503 -15.832 1.00 0.00 C ATOM 704 O GLY A 79 -10.513 2.206 -14.874 1.00 0.00 O ATOM 0 H GLY A 79 -12.590 1.041 -18.123 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.921 1.703 -15.874 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -12.364 0.145 -15.298 1.00 0.00 H new ATOM 708 N GLY A 80 -9.856 1.217 -16.720 1.00 0.00 N ATOM 709 CA GLY A 80 -8.479 1.753 -16.564 1.00 0.00 C ATOM 710 C GLY A 80 -7.637 0.756 -15.772 1.00 0.00 C ATOM 711 O GLY A 80 -6.504 0.480 -16.109 1.00 0.00 O ATOM 0 H GLY A 80 -10.006 0.636 -17.545 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -8.032 1.928 -17.542 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -8.506 2.713 -16.049 1.00 0.00 H new ATOM 715 N ASP A 81 -8.179 0.211 -14.719 1.00 0.00 N ATOM 716 CA ASP A 81 -7.396 -0.764 -13.910 1.00 0.00 C ATOM 717 C ASP A 81 -8.143 -2.093 -13.773 1.00 0.00 C ATOM 718 O ASP A 81 -9.348 -2.133 -13.625 1.00 0.00 O ATOM 719 CB ASP A 81 -7.232 -0.105 -12.543 1.00 0.00 C ATOM 720 CG ASP A 81 -8.589 -0.040 -11.840 1.00 0.00 C ATOM 721 OD1 ASP A 81 -9.393 0.794 -12.224 1.00 0.00 O ATOM 722 OD2 ASP A 81 -8.802 -0.825 -10.931 1.00 0.00 O ATOM 0 H ASP A 81 -9.125 0.397 -14.385 1.00 0.00 H new ATOM 0 HA ASP A 81 -6.438 -0.994 -14.377 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -6.524 -0.671 -11.938 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -6.822 0.898 -12.658 1.00 0.00 H new ATOM 727 N LEU A 82 -7.422 -3.179 -13.799 1.00 0.00 N ATOM 728 CA LEU A 82 -8.064 -4.515 -13.646 1.00 0.00 C ATOM 729 C LEU A 82 -7.218 -5.368 -12.696 1.00 0.00 C ATOM 730 O LEU A 82 -6.042 -5.124 -12.512 1.00 0.00 O ATOM 731 CB LEU A 82 -8.113 -5.123 -15.053 1.00 0.00 C ATOM 732 CG LEU A 82 -6.735 -5.057 -15.711 1.00 0.00 C ATOM 733 CD1 LEU A 82 -5.966 -6.344 -15.414 1.00 0.00 C ATOM 734 CD2 LEU A 82 -6.907 -4.903 -17.223 1.00 0.00 C ATOM 0 H LEU A 82 -6.409 -3.199 -13.920 1.00 0.00 H new ATOM 0 HA LEU A 82 -9.067 -4.455 -13.224 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -8.447 -6.159 -14.997 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -8.840 -4.587 -15.663 1.00 0.00 H new ATOM 0 HG LEU A 82 -6.181 -4.206 -15.316 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.983 -6.297 -15.883 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -5.849 -6.457 -14.336 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -6.517 -7.197 -15.810 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -5.927 -4.855 -17.698 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.459 -5.757 -17.615 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -7.458 -3.987 -17.435 1.00 0.00 H new ATOM 746 N GLY A 83 -7.810 -6.344 -12.066 1.00 0.00 N ATOM 747 CA GLY A 83 -7.038 -7.181 -11.104 1.00 0.00 C ATOM 748 C GLY A 83 -6.225 -8.254 -11.837 1.00 0.00 C ATOM 749 O GLY A 83 -5.347 -7.955 -12.632 1.00 0.00 O ATOM 0 H GLY A 83 -8.792 -6.598 -12.175 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -6.369 -6.548 -10.521 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -7.721 -7.656 -10.400 1.00 0.00 H new ATOM 753 N TRP A 84 -6.505 -9.503 -11.545 1.00 0.00 N ATOM 754 CA TRP A 84 -5.758 -10.627 -12.184 1.00 0.00 C ATOM 755 C TRP A 84 -6.454 -11.081 -13.469 1.00 0.00 C ATOM 756 O TRP A 84 -7.605 -11.471 -13.456 1.00 0.00 O ATOM 757 CB TRP A 84 -5.801 -11.757 -11.156 1.00 0.00 C ATOM 758 CG TRP A 84 -4.913 -11.437 -9.998 1.00 0.00 C ATOM 759 CD1 TRP A 84 -3.569 -11.599 -9.980 1.00 0.00 C ATOM 760 CD2 TRP A 84 -5.280 -10.915 -8.690 1.00 0.00 C ATOM 761 NE1 TRP A 84 -3.089 -11.212 -8.740 1.00 0.00 N ATOM 762 CE2 TRP A 84 -4.108 -10.780 -7.910 1.00 0.00 C ATOM 763 CE3 TRP A 84 -6.508 -10.547 -8.111 1.00 0.00 C ATOM 764 CZ2 TRP A 84 -4.152 -10.299 -6.601 1.00 0.00 C ATOM 765 CZ3 TRP A 84 -6.555 -10.062 -6.794 1.00 0.00 C ATOM 766 CH2 TRP A 84 -5.380 -9.939 -6.041 1.00 0.00 C ATOM 0 H TRP A 84 -7.227 -9.791 -10.884 1.00 0.00 H new ATOM 0 HA TRP A 84 -4.743 -10.335 -12.453 1.00 0.00 H new ATOM 0 HB2 TRP A 84 -6.824 -11.904 -10.809 1.00 0.00 H new ATOM 0 HB3 TRP A 84 -5.484 -12.692 -11.619 1.00 0.00 H new ATOM 0 HD1 TRP A 84 -2.970 -11.969 -10.798 1.00 0.00 H new ATOM 0 HE1 TRP A 84 -2.105 -11.242 -8.472 1.00 0.00 H new ATOM 0 HE3 TRP A 84 -7.420 -10.638 -8.683 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 -3.243 -10.206 -6.025 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -7.503 -9.782 -6.359 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -5.424 -9.566 -5.028 1.00 0.00 H new ATOM 777 N MET A 85 -5.772 -11.030 -14.578 1.00 0.00 N ATOM 778 CA MET A 85 -6.409 -11.460 -15.855 1.00 0.00 C ATOM 779 C MET A 85 -5.388 -12.152 -16.762 1.00 0.00 C ATOM 780 O MET A 85 -4.201 -11.898 -16.682 1.00 0.00 O ATOM 781 CB MET A 85 -6.896 -10.164 -16.505 1.00 0.00 C ATOM 782 CG MET A 85 -5.705 -9.383 -17.068 1.00 0.00 C ATOM 783 SD MET A 85 -6.308 -8.000 -18.066 1.00 0.00 S ATOM 784 CE MET A 85 -7.135 -8.978 -19.343 1.00 0.00 C ATOM 0 H MET A 85 -4.806 -10.711 -14.657 1.00 0.00 H new ATOM 0 HA MET A 85 -7.217 -12.172 -15.688 1.00 0.00 H new ATOM 0 HB2 MET A 85 -7.603 -10.391 -17.303 1.00 0.00 H new ATOM 0 HB3 MET A 85 -7.427 -9.556 -15.772 1.00 0.00 H new ATOM 0 HG2 MET A 85 -5.081 -9.013 -16.254 1.00 0.00 H new ATOM 0 HG3 MET A 85 -5.081 -10.039 -17.675 1.00 0.00 H new ATOM 0 HE1 MET A 85 -6.991 -8.505 -20.314 1.00 0.00 H new ATOM 0 HE2 MET A 85 -6.712 -9.983 -19.363 1.00 0.00 H new ATOM 0 HE3 MET A 85 -8.201 -9.037 -19.123 1.00 0.00 H new ATOM 794 N THR A 86 -5.843 -12.999 -17.646 1.00 0.00 N ATOM 795 CA THR A 86 -4.899 -13.672 -18.584 1.00 0.00 C ATOM 796 C THR A 86 -4.719 -12.758 -19.796 1.00 0.00 C ATOM 797 O THR A 86 -5.673 -12.200 -20.299 1.00 0.00 O ATOM 798 CB THR A 86 -5.561 -14.994 -18.987 1.00 0.00 C ATOM 799 OG1 THR A 86 -6.412 -14.773 -20.103 1.00 0.00 O ATOM 800 CG2 THR A 86 -6.382 -15.556 -17.821 1.00 0.00 C ATOM 0 H THR A 86 -6.824 -13.253 -17.759 1.00 0.00 H new ATOM 0 HA THR A 86 -3.921 -13.865 -18.143 1.00 0.00 H new ATOM 0 HB THR A 86 -4.785 -15.713 -19.250 1.00 0.00 H new ATOM 0 HG1 THR A 86 -6.836 -15.617 -20.364 1.00 0.00 H new ATOM 0 HG21 THR A 86 -6.846 -16.495 -18.122 1.00 0.00 H new ATOM 0 HG22 THR A 86 -5.728 -15.732 -16.967 1.00 0.00 H new ATOM 0 HG23 THR A 86 -7.157 -14.841 -17.543 1.00 0.00 H new ATOM 808 N ARG A 87 -3.515 -12.559 -20.249 1.00 0.00 N ATOM 809 CA ARG A 87 -3.321 -11.628 -21.398 1.00 0.00 C ATOM 810 C ARG A 87 -3.187 -12.364 -22.730 1.00 0.00 C ATOM 811 O ARG A 87 -2.345 -12.045 -23.546 1.00 0.00 O ATOM 812 CB ARG A 87 -2.055 -10.856 -21.064 1.00 0.00 C ATOM 813 CG ARG A 87 -2.443 -9.611 -20.271 1.00 0.00 C ATOM 814 CD ARG A 87 -1.188 -8.928 -19.735 1.00 0.00 C ATOM 815 NE ARG A 87 -1.680 -7.693 -19.062 1.00 0.00 N ATOM 816 CZ ARG A 87 -2.110 -6.677 -19.767 1.00 0.00 C ATOM 817 NH1 ARG A 87 -1.734 -6.531 -21.008 1.00 0.00 N ATOM 818 NH2 ARG A 87 -2.924 -5.808 -19.230 1.00 0.00 N ATOM 0 H ARG A 87 -2.667 -12.992 -19.882 1.00 0.00 H new ATOM 0 HA ARG A 87 -4.184 -10.975 -21.527 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -1.374 -11.478 -20.483 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -1.530 -10.575 -21.977 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -3.000 -8.922 -20.907 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -3.100 -9.885 -19.445 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -0.655 -9.573 -19.036 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -0.494 -8.689 -20.541 1.00 0.00 H new ATOM 0 HE ARG A 87 -1.682 -7.639 -18.043 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -1.102 -7.210 -21.433 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -2.072 -5.738 -21.553 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -3.224 -5.921 -18.262 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -3.259 -5.016 -19.779 1.00 0.00 H new ATOM 832 N GLY A 88 -4.041 -13.310 -22.979 1.00 0.00 N ATOM 833 CA GLY A 88 -4.003 -14.026 -24.280 1.00 0.00 C ATOM 834 C GLY A 88 -5.247 -13.596 -25.050 1.00 0.00 C ATOM 835 O GLY A 88 -5.881 -14.378 -25.730 1.00 0.00 O ATOM 0 H GLY A 88 -4.768 -13.621 -22.335 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.098 -13.775 -24.834 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.995 -15.105 -24.128 1.00 0.00 H new ATOM 839 N SER A 89 -5.620 -12.350 -24.900 1.00 0.00 N ATOM 840 CA SER A 89 -6.851 -11.845 -25.569 1.00 0.00 C ATOM 841 C SER A 89 -6.635 -10.458 -26.187 1.00 0.00 C ATOM 842 O SER A 89 -7.488 -9.950 -26.887 1.00 0.00 O ATOM 843 CB SER A 89 -7.850 -11.736 -24.427 1.00 0.00 C ATOM 844 OG SER A 89 -9.064 -11.178 -24.909 1.00 0.00 O ATOM 0 H SER A 89 -5.120 -11.660 -24.339 1.00 0.00 H new ATOM 0 HA SER A 89 -7.169 -12.496 -26.384 1.00 0.00 H new ATOM 0 HB2 SER A 89 -8.036 -12.720 -23.997 1.00 0.00 H new ATOM 0 HB3 SER A 89 -7.442 -11.113 -23.631 1.00 0.00 H new ATOM 0 HG SER A 89 -8.875 -10.594 -25.673 1.00 0.00 H new ATOM 850 N MET A 90 -5.518 -9.831 -25.936 1.00 0.00 N ATOM 851 CA MET A 90 -5.295 -8.477 -26.519 1.00 0.00 C ATOM 852 C MET A 90 -4.388 -8.568 -27.744 1.00 0.00 C ATOM 853 O MET A 90 -4.177 -9.633 -28.290 1.00 0.00 O ATOM 854 CB MET A 90 -4.646 -7.655 -25.410 1.00 0.00 C ATOM 855 CG MET A 90 -5.692 -6.706 -24.815 1.00 0.00 C ATOM 856 SD MET A 90 -5.603 -5.106 -25.662 1.00 0.00 S ATOM 857 CE MET A 90 -7.382 -4.832 -25.848 1.00 0.00 C ATOM 0 H MET A 90 -4.758 -10.192 -25.359 1.00 0.00 H new ATOM 0 HA MET A 90 -6.225 -8.019 -26.856 1.00 0.00 H new ATOM 0 HB2 MET A 90 -4.251 -8.313 -24.636 1.00 0.00 H new ATOM 0 HB3 MET A 90 -3.804 -7.087 -25.806 1.00 0.00 H new ATOM 0 HG2 MET A 90 -6.689 -7.132 -24.923 1.00 0.00 H new ATOM 0 HG3 MET A 90 -5.515 -6.575 -23.747 1.00 0.00 H new ATOM 0 HE1 MET A 90 -7.553 -3.883 -26.356 1.00 0.00 H new ATOM 0 HE2 MET A 90 -7.815 -5.641 -26.436 1.00 0.00 H new ATOM 0 HE3 MET A 90 -7.851 -4.807 -24.864 1.00 0.00 H new ATOM 867 N VAL A 91 -3.875 -7.461 -28.202 1.00 0.00 N ATOM 868 CA VAL A 91 -3.018 -7.505 -29.421 1.00 0.00 C ATOM 869 C VAL A 91 -1.936 -6.434 -29.393 1.00 0.00 C ATOM 870 O VAL A 91 -1.859 -5.618 -28.497 1.00 0.00 O ATOM 871 CB VAL A 91 -3.944 -7.218 -30.613 1.00 0.00 C ATOM 872 CG1 VAL A 91 -3.972 -8.428 -31.530 1.00 0.00 C ATOM 873 CG2 VAL A 91 -5.370 -6.895 -30.144 1.00 0.00 C ATOM 0 H VAL A 91 -4.009 -6.537 -27.791 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.525 -8.475 -29.485 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.558 -6.351 -31.148 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -4.628 -8.228 -32.377 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.965 -8.633 -31.892 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.343 -9.293 -30.980 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -6.002 -6.696 -31.010 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.771 -7.743 -29.589 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.351 -6.016 -29.500 1.00 0.00 H new ATOM 883 N GLY A 92 -1.132 -6.425 -30.414 1.00 0.00 N ATOM 884 CA GLY A 92 -0.061 -5.407 -30.540 1.00 0.00 C ATOM 885 C GLY A 92 0.861 -5.395 -29.322 1.00 0.00 C ATOM 886 O GLY A 92 1.072 -6.398 -28.662 1.00 0.00 O ATOM 0 H GLY A 92 -1.174 -7.095 -31.182 1.00 0.00 H new ATOM 0 HA2 GLY A 92 0.525 -5.606 -31.437 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -0.510 -4.422 -30.665 1.00 0.00 H new ATOM 890 N PRO A 93 1.399 -4.229 -29.094 1.00 0.00 N ATOM 891 CA PRO A 93 2.347 -4.011 -27.979 1.00 0.00 C ATOM 892 C PRO A 93 1.607 -3.960 -26.645 1.00 0.00 C ATOM 893 O PRO A 93 2.172 -4.224 -25.602 1.00 0.00 O ATOM 894 CB PRO A 93 2.974 -2.657 -28.307 1.00 0.00 C ATOM 895 CG PRO A 93 1.965 -1.951 -29.159 1.00 0.00 C ATOM 896 CD PRO A 93 1.148 -3.006 -29.858 1.00 0.00 C ATOM 0 HA PRO A 93 3.085 -4.808 -27.882 1.00 0.00 H new ATOM 0 HB2 PRO A 93 3.187 -2.092 -27.400 1.00 0.00 H new ATOM 0 HB3 PRO A 93 3.919 -2.779 -28.836 1.00 0.00 H new ATOM 0 HG2 PRO A 93 1.326 -1.313 -28.548 1.00 0.00 H new ATOM 0 HG3 PRO A 93 2.460 -1.305 -29.885 1.00 0.00 H new ATOM 0 HD2 PRO A 93 0.088 -2.750 -29.861 1.00 0.00 H new ATOM 0 HD3 PRO A 93 1.452 -3.119 -30.899 1.00 0.00 H new ATOM 904 N PHE A 94 0.349 -3.625 -26.666 1.00 0.00 N ATOM 905 CA PHE A 94 -0.411 -3.564 -25.390 1.00 0.00 C ATOM 906 C PHE A 94 -0.114 -4.804 -24.550 1.00 0.00 C ATOM 907 O PHE A 94 0.469 -4.722 -23.486 1.00 0.00 O ATOM 908 CB PHE A 94 -1.889 -3.546 -25.783 1.00 0.00 C ATOM 909 CG PHE A 94 -2.715 -3.725 -24.533 1.00 0.00 C ATOM 910 CD1 PHE A 94 -3.071 -5.012 -24.105 1.00 0.00 C ATOM 911 CD2 PHE A 94 -3.106 -2.609 -23.786 1.00 0.00 C ATOM 912 CE1 PHE A 94 -3.813 -5.177 -22.929 1.00 0.00 C ATOM 913 CE2 PHE A 94 -3.853 -2.775 -22.614 1.00 0.00 C ATOM 914 CZ PHE A 94 -4.206 -4.059 -22.184 1.00 0.00 C ATOM 0 H PHE A 94 -0.182 -3.392 -27.505 1.00 0.00 H new ATOM 0 HA PHE A 94 -0.140 -2.688 -24.801 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.140 -2.605 -26.272 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -2.102 -4.343 -26.496 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -2.773 -5.875 -24.682 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -2.831 -1.617 -24.114 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -4.083 -6.168 -22.596 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -4.157 -1.911 -22.041 1.00 0.00 H new ATOM 0 HZ PHE A 94 -4.781 -4.187 -21.279 1.00 0.00 H new ATOM 924 N GLN A 95 -0.516 -5.953 -25.018 1.00 0.00 N ATOM 925 CA GLN A 95 -0.263 -7.196 -24.242 1.00 0.00 C ATOM 926 C GLN A 95 1.185 -7.673 -24.437 1.00 0.00 C ATOM 927 O GLN A 95 1.779 -8.247 -23.540 1.00 0.00 O ATOM 928 CB GLN A 95 -1.266 -8.220 -24.784 1.00 0.00 C ATOM 929 CG GLN A 95 -1.114 -9.523 -24.009 1.00 0.00 C ATOM 930 CD GLN A 95 -0.167 -10.458 -24.762 1.00 0.00 C ATOM 931 OE1 GLN A 95 0.476 -10.057 -25.711 1.00 0.00 O ATOM 932 NE2 GLN A 95 -0.058 -11.698 -24.373 1.00 0.00 N ATOM 0 H GLN A 95 -1.007 -6.084 -25.902 1.00 0.00 H new ATOM 0 HA GLN A 95 -0.389 -7.043 -23.170 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -2.283 -7.840 -24.685 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -1.092 -8.391 -25.846 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -0.725 -9.321 -23.011 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -2.087 -9.998 -23.882 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -0.599 -12.032 -23.576 1.00 0.00 H new ATOM 0 HE22 GLN A 95 0.569 -12.334 -24.866 1.00 0.00 H new ATOM 941 N GLU A 96 1.765 -7.442 -25.590 1.00 0.00 N ATOM 942 CA GLU A 96 3.175 -7.888 -25.810 1.00 0.00 C ATOM 943 C GLU A 96 4.097 -7.296 -24.736 1.00 0.00 C ATOM 944 O GLU A 96 4.996 -7.949 -24.248 1.00 0.00 O ATOM 945 CB GLU A 96 3.562 -7.347 -27.187 1.00 0.00 C ATOM 946 CG GLU A 96 4.876 -7.989 -27.637 1.00 0.00 C ATOM 947 CD GLU A 96 5.292 -7.411 -28.991 1.00 0.00 C ATOM 948 OE1 GLU A 96 4.443 -7.325 -29.863 1.00 0.00 O ATOM 949 OE2 GLU A 96 6.453 -7.065 -29.134 1.00 0.00 O ATOM 0 H GLU A 96 1.328 -6.969 -26.381 1.00 0.00 H new ATOM 0 HA GLU A 96 3.268 -8.973 -25.754 1.00 0.00 H new ATOM 0 HB2 GLU A 96 2.774 -7.562 -27.909 1.00 0.00 H new ATOM 0 HB3 GLU A 96 3.670 -6.263 -27.146 1.00 0.00 H new ATOM 0 HG2 GLU A 96 5.655 -7.805 -26.897 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.757 -9.070 -27.713 1.00 0.00 H new ATOM 956 N ALA A 97 3.883 -6.059 -24.371 1.00 0.00 N ATOM 957 CA ALA A 97 4.750 -5.425 -23.335 1.00 0.00 C ATOM 958 C ALA A 97 4.253 -5.790 -21.935 1.00 0.00 C ATOM 959 O ALA A 97 5.029 -6.041 -21.035 1.00 0.00 O ATOM 960 CB ALA A 97 4.619 -3.920 -23.574 1.00 0.00 C ATOM 0 H ALA A 97 3.146 -5.461 -24.745 1.00 0.00 H new ATOM 0 HA ALA A 97 5.785 -5.760 -23.403 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.230 -3.382 -22.849 1.00 0.00 H new ATOM 0 HB2 ALA A 97 4.958 -3.681 -24.582 1.00 0.00 H new ATOM 0 HB3 ALA A 97 3.576 -3.623 -23.461 1.00 0.00 H new ATOM 966 N ALA A 98 2.964 -5.817 -21.743 1.00 0.00 N ATOM 967 CA ALA A 98 2.416 -6.160 -20.401 1.00 0.00 C ATOM 968 C ALA A 98 3.141 -7.377 -19.812 1.00 0.00 C ATOM 969 O ALA A 98 3.715 -7.312 -18.743 1.00 0.00 O ATOM 970 CB ALA A 98 0.951 -6.496 -20.650 1.00 0.00 C ATOM 0 H ALA A 98 2.265 -5.616 -22.458 1.00 0.00 H new ATOM 0 HA ALA A 98 2.542 -5.343 -19.691 1.00 0.00 H new ATOM 0 HB1 ALA A 98 0.473 -6.761 -19.707 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.448 -5.631 -21.082 1.00 0.00 H new ATOM 0 HB3 ALA A 98 0.883 -7.337 -21.340 1.00 0.00 H new ATOM 976 N PHE A 99 3.101 -8.497 -20.490 1.00 0.00 N ATOM 977 CA PHE A 99 3.773 -9.722 -19.948 1.00 0.00 C ATOM 978 C PHE A 99 5.276 -9.712 -20.245 1.00 0.00 C ATOM 979 O PHE A 99 6.081 -10.077 -19.412 1.00 0.00 O ATOM 980 CB PHE A 99 3.099 -10.893 -20.665 1.00 0.00 C ATOM 981 CG PHE A 99 2.214 -11.644 -19.698 1.00 0.00 C ATOM 982 CD1 PHE A 99 2.752 -12.662 -18.900 1.00 0.00 C ATOM 983 CD2 PHE A 99 0.854 -11.328 -19.604 1.00 0.00 C ATOM 984 CE1 PHE A 99 1.929 -13.365 -18.011 1.00 0.00 C ATOM 985 CE2 PHE A 99 0.031 -12.028 -18.714 1.00 0.00 C ATOM 986 CZ PHE A 99 0.567 -13.047 -17.917 1.00 0.00 C ATOM 0 H PHE A 99 2.636 -8.618 -21.390 1.00 0.00 H new ATOM 0 HA PHE A 99 3.676 -9.784 -18.864 1.00 0.00 H new ATOM 0 HB2 PHE A 99 2.507 -10.526 -21.504 1.00 0.00 H new ATOM 0 HB3 PHE A 99 3.854 -11.563 -21.076 1.00 0.00 H new ATOM 0 HD1 PHE A 99 3.802 -12.905 -18.970 1.00 0.00 H new ATOM 0 HD2 PHE A 99 0.439 -10.543 -20.219 1.00 0.00 H new ATOM 0 HE1 PHE A 99 2.344 -14.152 -17.398 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.018 -11.782 -18.642 1.00 0.00 H new ATOM 0 HZ PHE A 99 -0.068 -13.587 -17.231 1.00 0.00 H new ATOM 996 N ALA A 100 5.666 -9.301 -21.422 1.00 0.00 N ATOM 997 CA ALA A 100 7.121 -9.279 -21.757 1.00 0.00 C ATOM 998 C ALA A 100 7.908 -8.541 -20.670 1.00 0.00 C ATOM 999 O ALA A 100 9.099 -8.727 -20.523 1.00 0.00 O ATOM 1000 CB ALA A 100 7.217 -8.538 -23.092 1.00 0.00 C ATOM 0 H ALA A 100 5.043 -8.981 -22.164 1.00 0.00 H new ATOM 0 HA ALA A 100 7.541 -10.283 -21.822 1.00 0.00 H new ATOM 0 HB1 ALA A 100 8.260 -8.482 -23.403 1.00 0.00 H new ATOM 0 HB2 ALA A 100 6.641 -9.073 -23.847 1.00 0.00 H new ATOM 0 HB3 ALA A 100 6.818 -7.530 -22.978 1.00 0.00 H new ATOM 1006 N LEU A 101 7.256 -7.712 -19.902 1.00 0.00 N ATOM 1007 CA LEU A 101 7.983 -6.979 -18.826 1.00 0.00 C ATOM 1008 C LEU A 101 8.901 -7.942 -18.063 1.00 0.00 C ATOM 1009 O LEU A 101 8.466 -8.979 -17.601 1.00 0.00 O ATOM 1010 CB LEU A 101 6.891 -6.434 -17.904 1.00 0.00 C ATOM 1011 CG LEU A 101 7.457 -5.283 -17.064 1.00 0.00 C ATOM 1012 CD1 LEU A 101 7.800 -4.102 -17.974 1.00 0.00 C ATOM 1013 CD2 LEU A 101 6.412 -4.846 -16.032 1.00 0.00 C ATOM 0 H LEU A 101 6.258 -7.511 -19.971 1.00 0.00 H new ATOM 0 HA LEU A 101 8.613 -6.182 -19.221 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.043 -6.085 -18.494 1.00 0.00 H new ATOM 0 HB3 LEU A 101 6.522 -7.226 -17.253 1.00 0.00 H new ATOM 0 HG LEU A 101 8.359 -5.617 -16.552 1.00 0.00 H new ATOM 0 HD11 LEU A 101 8.202 -3.285 -17.374 1.00 0.00 H new ATOM 0 HD12 LEU A 101 8.543 -4.413 -18.709 1.00 0.00 H new ATOM 0 HD13 LEU A 101 6.900 -3.765 -18.488 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.812 -4.028 -15.433 1.00 0.00 H new ATOM 0 HD22 LEU A 101 5.510 -4.513 -16.546 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.169 -5.686 -15.382 1.00 0.00 H new ATOM 1025 N PRO A 102 10.149 -7.565 -17.963 1.00 0.00 N ATOM 1026 CA PRO A 102 11.149 -8.404 -17.254 1.00 0.00 C ATOM 1027 C PRO A 102 10.922 -8.362 -15.739 1.00 0.00 C ATOM 1028 O PRO A 102 11.263 -9.284 -15.025 1.00 0.00 O ATOM 1029 CB PRO A 102 12.482 -7.753 -17.617 1.00 0.00 C ATOM 1030 CG PRO A 102 12.142 -6.334 -17.943 1.00 0.00 C ATOM 1031 CD PRO A 102 10.742 -6.333 -18.497 1.00 0.00 C ATOM 0 HA PRO A 102 11.096 -9.455 -17.536 1.00 0.00 H new ATOM 0 HB2 PRO A 102 13.188 -7.810 -16.788 1.00 0.00 H new ATOM 0 HB3 PRO A 102 12.947 -8.253 -18.467 1.00 0.00 H new ATOM 0 HG2 PRO A 102 12.205 -5.708 -17.053 1.00 0.00 H new ATOM 0 HG3 PRO A 102 12.845 -5.926 -18.670 1.00 0.00 H new ATOM 0 HD2 PRO A 102 10.187 -5.451 -18.177 1.00 0.00 H new ATOM 0 HD3 PRO A 102 10.744 -6.331 -19.587 1.00 0.00 H new ATOM 1039 N VAL A 103 10.359 -7.297 -15.241 1.00 0.00 N ATOM 1040 CA VAL A 103 10.125 -7.196 -13.770 1.00 0.00 C ATOM 1041 C VAL A 103 8.646 -6.934 -13.476 1.00 0.00 C ATOM 1042 O VAL A 103 8.061 -5.998 -13.982 1.00 0.00 O ATOM 1043 CB VAL A 103 10.976 -6.011 -13.318 1.00 0.00 C ATOM 1044 CG1 VAL A 103 12.443 -6.276 -13.661 1.00 0.00 C ATOM 1045 CG2 VAL A 103 10.506 -4.743 -14.036 1.00 0.00 C ATOM 0 H VAL A 103 10.050 -6.492 -15.786 1.00 0.00 H new ATOM 0 HA VAL A 103 10.389 -8.117 -13.249 1.00 0.00 H new ATOM 0 HB VAL A 103 10.873 -5.879 -12.241 1.00 0.00 H new ATOM 0 HG11 VAL A 103 13.051 -5.430 -13.339 1.00 0.00 H new ATOM 0 HG12 VAL A 103 12.778 -7.179 -13.151 1.00 0.00 H new ATOM 0 HG13 VAL A 103 12.547 -6.408 -14.738 1.00 0.00 H new ATOM 0 HG21 VAL A 103 11.113 -3.897 -13.714 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.610 -4.875 -15.113 1.00 0.00 H new ATOM 0 HG23 VAL A 103 9.461 -4.553 -13.793 1.00 0.00 H new ATOM 1055 N SER A 104 8.039 -7.748 -12.656 1.00 0.00 N ATOM 1056 CA SER A 104 6.599 -7.541 -12.326 1.00 0.00 C ATOM 1057 C SER A 104 6.388 -7.606 -10.811 1.00 0.00 C ATOM 1058 O SER A 104 5.750 -8.505 -10.301 1.00 0.00 O ATOM 1059 CB SER A 104 5.865 -8.688 -13.020 1.00 0.00 C ATOM 1060 OG SER A 104 6.044 -8.579 -14.425 1.00 0.00 O ATOM 0 H SER A 104 8.478 -8.548 -12.200 1.00 0.00 H new ATOM 0 HA SER A 104 6.236 -6.567 -12.654 1.00 0.00 H new ATOM 0 HB2 SER A 104 6.247 -9.646 -12.667 1.00 0.00 H new ATOM 0 HB3 SER A 104 4.804 -8.657 -12.774 1.00 0.00 H new ATOM 0 HG SER A 104 5.263 -8.953 -14.884 1.00 0.00 H new ATOM 1066 N GLY A 105 6.918 -6.657 -10.088 1.00 0.00 N ATOM 1067 CA GLY A 105 6.747 -6.664 -8.607 1.00 0.00 C ATOM 1068 C GLY A 105 7.968 -7.314 -7.953 1.00 0.00 C ATOM 1069 O GLY A 105 8.086 -7.355 -6.745 1.00 0.00 O ATOM 0 H GLY A 105 7.462 -5.878 -10.459 1.00 0.00 H new ATOM 0 HA2 GLY A 105 6.625 -5.645 -8.240 1.00 0.00 H new ATOM 0 HA3 GLY A 105 5.843 -7.211 -8.338 1.00 0.00 H new ATOM 1073 N MET A 106 8.877 -7.823 -8.738 1.00 0.00 N ATOM 1074 CA MET A 106 10.089 -8.467 -8.153 1.00 0.00 C ATOM 1075 C MET A 106 10.758 -7.519 -7.154 1.00 0.00 C ATOM 1076 O MET A 106 11.229 -7.931 -6.114 1.00 0.00 O ATOM 1077 CB MET A 106 11.013 -8.732 -9.340 1.00 0.00 C ATOM 1078 CG MET A 106 12.243 -9.505 -8.864 1.00 0.00 C ATOM 1079 SD MET A 106 13.313 -9.868 -10.278 1.00 0.00 S ATOM 1080 CE MET A 106 12.294 -11.179 -10.998 1.00 0.00 C ATOM 0 H MET A 106 8.834 -7.821 -9.757 1.00 0.00 H new ATOM 0 HA MET A 106 9.849 -9.383 -7.613 1.00 0.00 H new ATOM 0 HB2 MET A 106 10.486 -9.302 -10.105 1.00 0.00 H new ATOM 0 HB3 MET A 106 11.316 -7.790 -9.796 1.00 0.00 H new ATOM 0 HG2 MET A 106 12.788 -8.921 -8.122 1.00 0.00 H new ATOM 0 HG3 MET A 106 11.938 -10.432 -8.378 1.00 0.00 H new ATOM 0 HE1 MET A 106 12.911 -12.058 -11.184 1.00 0.00 H new ATOM 0 HE2 MET A 106 11.492 -11.438 -10.306 1.00 0.00 H new ATOM 0 HE3 MET A 106 11.864 -10.831 -11.938 1.00 0.00 H new ATOM 1090 N ASP A 107 10.803 -6.253 -7.466 1.00 0.00 N ATOM 1091 CA ASP A 107 11.441 -5.277 -6.536 1.00 0.00 C ATOM 1092 C ASP A 107 10.598 -4.000 -6.446 1.00 0.00 C ATOM 1093 O ASP A 107 10.150 -3.614 -5.385 1.00 0.00 O ATOM 1094 CB ASP A 107 12.806 -4.970 -7.156 1.00 0.00 C ATOM 1095 CG ASP A 107 13.728 -6.181 -6.993 1.00 0.00 C ATOM 1096 OD1 ASP A 107 13.442 -7.010 -6.147 1.00 0.00 O ATOM 1097 OD2 ASP A 107 14.707 -6.255 -7.718 1.00 0.00 O ATOM 0 H ASP A 107 10.426 -5.852 -8.324 1.00 0.00 H new ATOM 0 HA ASP A 107 11.530 -5.673 -5.524 1.00 0.00 H new ATOM 0 HB2 ASP A 107 12.691 -4.728 -8.212 1.00 0.00 H new ATOM 0 HB3 ASP A 107 13.247 -4.097 -6.675 1.00 0.00 H new ATOM 1102 N LYS A 108 10.385 -3.341 -7.554 1.00 0.00 N ATOM 1103 CA LYS A 108 9.577 -2.087 -7.537 1.00 0.00 C ATOM 1104 C LYS A 108 8.533 -2.118 -8.659 1.00 0.00 C ATOM 1105 O LYS A 108 8.798 -2.612 -9.736 1.00 0.00 O ATOM 1106 CB LYS A 108 10.593 -0.966 -7.777 1.00 0.00 C ATOM 1107 CG LYS A 108 9.888 0.393 -7.740 1.00 0.00 C ATOM 1108 CD LYS A 108 9.847 0.909 -6.299 1.00 0.00 C ATOM 1109 CE LYS A 108 9.328 2.350 -6.287 1.00 0.00 C ATOM 1110 NZ LYS A 108 10.373 3.142 -6.991 1.00 0.00 N ATOM 0 H LYS A 108 10.736 -3.617 -8.471 1.00 0.00 H new ATOM 0 HA LYS A 108 9.033 -1.953 -6.602 1.00 0.00 H new ATOM 0 HB2 LYS A 108 11.373 -1.002 -7.017 1.00 0.00 H new ATOM 0 HB3 LYS A 108 11.081 -1.106 -8.741 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.413 1.104 -8.377 1.00 0.00 H new ATOM 0 HG3 LYS A 108 8.876 0.300 -8.133 1.00 0.00 H new ATOM 0 HD2 LYS A 108 9.202 0.274 -5.692 1.00 0.00 H new ATOM 0 HD3 LYS A 108 10.843 0.866 -5.858 1.00 0.00 H new ATOM 0 HE2 LYS A 108 8.366 2.427 -6.794 1.00 0.00 H new ATOM 0 HE3 LYS A 108 9.181 2.708 -5.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 10.410 4.101 -6.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 11.297 2.681 -6.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 10.143 3.198 -8.004 1.00 0.00 H new ATOM 1124 N PRO A 109 7.376 -1.584 -8.367 1.00 0.00 N ATOM 1125 CA PRO A 109 6.280 -1.551 -9.370 1.00 0.00 C ATOM 1126 C PRO A 109 6.619 -0.570 -10.498 1.00 0.00 C ATOM 1127 O PRO A 109 6.999 0.559 -10.258 1.00 0.00 O ATOM 1128 CB PRO A 109 5.075 -1.070 -8.566 1.00 0.00 C ATOM 1129 CG PRO A 109 5.657 -0.318 -7.413 1.00 0.00 C ATOM 1130 CD PRO A 109 6.978 -0.968 -7.096 1.00 0.00 C ATOM 0 HA PRO A 109 6.105 -2.514 -9.851 1.00 0.00 H new ATOM 0 HB2 PRO A 109 4.428 -0.432 -9.168 1.00 0.00 H new ATOM 0 HB3 PRO A 109 4.468 -1.908 -8.225 1.00 0.00 H new ATOM 0 HG2 PRO A 109 5.794 0.733 -7.666 1.00 0.00 H new ATOM 0 HG3 PRO A 109 4.991 -0.355 -6.551 1.00 0.00 H new ATOM 0 HD2 PRO A 109 7.713 -0.238 -6.758 1.00 0.00 H new ATOM 0 HD3 PRO A 109 6.879 -1.711 -6.305 1.00 0.00 H new ATOM 1138 N VAL A 110 6.487 -0.994 -11.727 1.00 0.00 N ATOM 1139 CA VAL A 110 6.808 -0.086 -12.870 1.00 0.00 C ATOM 1140 C VAL A 110 5.712 -0.160 -13.935 1.00 0.00 C ATOM 1141 O VAL A 110 4.990 -1.135 -14.032 1.00 0.00 O ATOM 1142 CB VAL A 110 8.124 -0.619 -13.441 1.00 0.00 C ATOM 1143 CG1 VAL A 110 8.482 0.156 -14.711 1.00 0.00 C ATOM 1144 CG2 VAL A 110 9.240 -0.445 -12.410 1.00 0.00 C ATOM 0 H VAL A 110 6.172 -1.928 -11.990 1.00 0.00 H new ATOM 0 HA VAL A 110 6.882 0.955 -12.554 1.00 0.00 H new ATOM 0 HB VAL A 110 8.011 -1.677 -13.678 1.00 0.00 H new ATOM 0 HG11 VAL A 110 9.419 -0.224 -15.117 1.00 0.00 H new ATOM 0 HG12 VAL A 110 7.690 0.031 -15.449 1.00 0.00 H new ATOM 0 HG13 VAL A 110 8.592 1.214 -14.473 1.00 0.00 H new ATOM 0 HG21 VAL A 110 10.176 -0.825 -12.819 1.00 0.00 H new ATOM 0 HG22 VAL A 110 9.352 0.612 -12.170 1.00 0.00 H new ATOM 0 HG23 VAL A 110 8.989 -0.998 -11.505 1.00 0.00 H new ATOM 1154 N PHE A 111 5.591 0.854 -14.752 1.00 0.00 N ATOM 1155 CA PHE A 111 4.557 0.813 -15.818 1.00 0.00 C ATOM 1156 C PHE A 111 5.209 0.994 -17.193 1.00 0.00 C ATOM 1157 O PHE A 111 6.316 1.481 -17.311 1.00 0.00 O ATOM 1158 CB PHE A 111 3.569 1.944 -15.502 1.00 0.00 C ATOM 1159 CG PHE A 111 4.272 3.277 -15.437 1.00 0.00 C ATOM 1160 CD1 PHE A 111 4.562 3.975 -16.615 1.00 0.00 C ATOM 1161 CD2 PHE A 111 4.599 3.833 -14.195 1.00 0.00 C ATOM 1162 CE1 PHE A 111 5.187 5.226 -16.551 1.00 0.00 C ATOM 1163 CE2 PHE A 111 5.218 5.086 -14.131 1.00 0.00 C ATOM 1164 CZ PHE A 111 5.510 5.783 -15.309 1.00 0.00 C ATOM 0 H PHE A 111 6.160 1.700 -14.725 1.00 0.00 H new ATOM 0 HA PHE A 111 4.038 -0.145 -15.846 1.00 0.00 H new ATOM 0 HB2 PHE A 111 2.792 1.976 -16.266 1.00 0.00 H new ATOM 0 HB3 PHE A 111 3.074 1.744 -14.552 1.00 0.00 H new ATOM 0 HD1 PHE A 111 4.304 3.549 -17.573 1.00 0.00 H new ATOM 0 HD2 PHE A 111 4.374 3.295 -13.286 1.00 0.00 H new ATOM 0 HE1 PHE A 111 5.420 5.761 -17.460 1.00 0.00 H new ATOM 0 HE2 PHE A 111 5.470 5.515 -13.173 1.00 0.00 H new ATOM 0 HZ PHE A 111 5.985 6.752 -15.259 1.00 0.00 H new ATOM 1174 N THR A 112 4.539 0.571 -18.230 1.00 0.00 N ATOM 1175 CA THR A 112 5.114 0.674 -19.604 1.00 0.00 C ATOM 1176 C THR A 112 5.635 2.084 -19.910 1.00 0.00 C ATOM 1177 O THR A 112 4.893 2.964 -20.300 1.00 0.00 O ATOM 1178 CB THR A 112 3.958 0.323 -20.539 1.00 0.00 C ATOM 1179 OG1 THR A 112 3.327 -0.865 -20.083 1.00 0.00 O ATOM 1180 CG2 THR A 112 4.498 0.106 -21.951 1.00 0.00 C ATOM 0 H THR A 112 3.609 0.154 -18.185 1.00 0.00 H new ATOM 0 HA THR A 112 5.971 0.011 -19.720 1.00 0.00 H new ATOM 0 HB THR A 112 3.234 1.137 -20.548 1.00 0.00 H new ATOM 0 HG1 THR A 112 3.236 -1.494 -20.829 1.00 0.00 H new ATOM 0 HG21 THR A 112 3.675 -0.145 -22.621 1.00 0.00 H new ATOM 0 HG22 THR A 112 4.984 1.018 -22.299 1.00 0.00 H new ATOM 0 HG23 THR A 112 5.221 -0.710 -21.943 1.00 0.00 H new ATOM 1188 N ASP A 113 6.914 2.291 -19.753 1.00 0.00 N ATOM 1189 CA ASP A 113 7.512 3.626 -20.053 1.00 0.00 C ATOM 1190 C ASP A 113 8.771 3.433 -20.915 1.00 0.00 C ATOM 1191 O ASP A 113 9.702 2.781 -20.487 1.00 0.00 O ATOM 1192 CB ASP A 113 7.880 4.211 -18.688 1.00 0.00 C ATOM 1193 CG ASP A 113 8.222 5.693 -18.842 1.00 0.00 C ATOM 1194 OD1 ASP A 113 8.533 6.097 -19.951 1.00 0.00 O ATOM 1195 OD2 ASP A 113 8.168 6.401 -17.850 1.00 0.00 O ATOM 0 H ASP A 113 7.577 1.587 -19.427 1.00 0.00 H new ATOM 0 HA ASP A 113 6.835 4.281 -20.601 1.00 0.00 H new ATOM 0 HB2 ASP A 113 7.049 4.089 -17.993 1.00 0.00 H new ATOM 0 HB3 ASP A 113 8.729 3.673 -18.267 1.00 0.00 H new ATOM 1200 N PRO A 114 8.763 3.979 -22.108 1.00 0.00 N ATOM 1201 CA PRO A 114 7.610 4.776 -22.611 1.00 0.00 C ATOM 1202 C PRO A 114 6.377 3.893 -22.807 1.00 0.00 C ATOM 1203 O PRO A 114 6.430 2.693 -22.620 1.00 0.00 O ATOM 1204 CB PRO A 114 8.108 5.322 -23.950 1.00 0.00 C ATOM 1205 CG PRO A 114 9.175 4.367 -24.372 1.00 0.00 C ATOM 1206 CD PRO A 114 9.834 3.890 -23.107 1.00 0.00 C ATOM 0 HA PRO A 114 7.305 5.561 -21.919 1.00 0.00 H new ATOM 0 HB2 PRO A 114 7.303 5.367 -24.684 1.00 0.00 H new ATOM 0 HB3 PRO A 114 8.500 6.334 -23.845 1.00 0.00 H new ATOM 0 HG2 PRO A 114 8.752 3.532 -24.929 1.00 0.00 H new ATOM 0 HG3 PRO A 114 9.897 4.854 -25.027 1.00 0.00 H new ATOM 0 HD2 PRO A 114 10.205 2.870 -23.208 1.00 0.00 H new ATOM 0 HD3 PRO A 114 10.686 4.514 -22.838 1.00 0.00 H new ATOM 1214 N PRO A 115 5.300 4.530 -23.177 1.00 0.00 N ATOM 1215 CA PRO A 115 4.032 3.810 -23.396 1.00 0.00 C ATOM 1216 C PRO A 115 4.013 3.176 -24.785 1.00 0.00 C ATOM 1217 O PRO A 115 4.960 3.277 -25.541 1.00 0.00 O ATOM 1218 CB PRO A 115 2.979 4.907 -23.290 1.00 0.00 C ATOM 1219 CG PRO A 115 3.688 6.181 -23.635 1.00 0.00 C ATOM 1220 CD PRO A 115 5.169 5.968 -23.423 1.00 0.00 C ATOM 0 HA PRO A 115 3.871 2.998 -22.687 1.00 0.00 H new ATOM 0 HB2 PRO A 115 2.150 4.722 -23.974 1.00 0.00 H new ATOM 0 HB3 PRO A 115 2.559 4.952 -22.285 1.00 0.00 H new ATOM 0 HG2 PRO A 115 3.488 6.459 -24.670 1.00 0.00 H new ATOM 0 HG3 PRO A 115 3.328 6.998 -23.010 1.00 0.00 H new ATOM 0 HD2 PRO A 115 5.743 6.275 -24.297 1.00 0.00 H new ATOM 0 HD3 PRO A 115 5.537 6.551 -22.578 1.00 0.00 H new ATOM 1228 N VAL A 116 2.939 2.525 -25.129 1.00 0.00 N ATOM 1229 CA VAL A 116 2.854 1.891 -26.471 1.00 0.00 C ATOM 1230 C VAL A 116 1.949 2.723 -27.382 1.00 0.00 C ATOM 1231 O VAL A 116 0.953 3.270 -26.954 1.00 0.00 O ATOM 1232 CB VAL A 116 2.250 0.510 -26.211 1.00 0.00 C ATOM 1233 CG1 VAL A 116 3.135 -0.257 -25.228 1.00 0.00 C ATOM 1234 CG2 VAL A 116 0.849 0.671 -25.617 1.00 0.00 C ATOM 0 H VAL A 116 2.116 2.405 -24.538 1.00 0.00 H new ATOM 0 HA VAL A 116 3.822 1.821 -26.968 1.00 0.00 H new ATOM 0 HB VAL A 116 2.187 -0.042 -27.149 1.00 0.00 H new ATOM 0 HG11 VAL A 116 2.705 -1.241 -25.043 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.133 -0.371 -25.650 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.199 0.294 -24.290 1.00 0.00 H new ATOM 0 HG21 VAL A 116 0.417 -0.312 -25.431 1.00 0.00 H new ATOM 0 HG22 VAL A 116 0.913 1.222 -24.679 1.00 0.00 H new ATOM 0 HG23 VAL A 116 0.218 1.218 -26.317 1.00 0.00 H new ATOM 1244 N LYS A 117 2.284 2.823 -28.637 1.00 0.00 N ATOM 1245 CA LYS A 117 1.441 3.618 -29.574 1.00 0.00 C ATOM 1246 C LYS A 117 0.840 2.686 -30.625 1.00 0.00 C ATOM 1247 O LYS A 117 1.543 1.957 -31.296 1.00 0.00 O ATOM 1248 CB LYS A 117 2.394 4.625 -30.219 1.00 0.00 C ATOM 1249 CG LYS A 117 2.969 5.547 -29.140 1.00 0.00 C ATOM 1250 CD LYS A 117 4.406 5.930 -29.502 1.00 0.00 C ATOM 1251 CE LYS A 117 4.927 6.962 -28.495 1.00 0.00 C ATOM 1252 NZ LYS A 117 6.276 7.354 -28.994 1.00 0.00 N ATOM 0 H LYS A 117 3.106 2.388 -29.056 1.00 0.00 H new ATOM 0 HA LYS A 117 0.614 4.122 -29.074 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.200 4.101 -30.732 1.00 0.00 H new ATOM 0 HB3 LYS A 117 1.866 5.212 -30.970 1.00 0.00 H new ATOM 0 HG2 LYS A 117 2.355 6.443 -29.049 1.00 0.00 H new ATOM 0 HG3 LYS A 117 2.948 5.047 -28.172 1.00 0.00 H new ATOM 0 HD2 LYS A 117 5.043 5.045 -29.495 1.00 0.00 H new ATOM 0 HD3 LYS A 117 4.441 6.340 -30.511 1.00 0.00 H new ATOM 0 HE2 LYS A 117 4.263 7.825 -28.437 1.00 0.00 H new ATOM 0 HE3 LYS A 117 4.987 6.538 -27.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 6.692 8.059 -28.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 6.890 6.515 -29.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 6.189 7.762 -29.947 1.00 0.00 H new ATOM 1266 N THR A 118 -0.454 2.691 -30.766 1.00 0.00 N ATOM 1267 CA THR A 118 -1.090 1.788 -31.763 1.00 0.00 C ATOM 1268 C THR A 118 -2.186 2.524 -32.534 1.00 0.00 C ATOM 1269 O THR A 118 -2.443 3.690 -32.314 1.00 0.00 O ATOM 1270 CB THR A 118 -1.697 0.664 -30.929 1.00 0.00 C ATOM 1271 OG1 THR A 118 -2.716 1.206 -30.097 1.00 0.00 O ATOM 1272 CG2 THR A 118 -0.610 0.018 -30.065 1.00 0.00 C ATOM 0 H THR A 118 -1.097 3.279 -30.236 1.00 0.00 H new ATOM 0 HA THR A 118 -0.377 1.423 -32.502 1.00 0.00 H new ATOM 0 HB THR A 118 -2.124 -0.094 -31.585 1.00 0.00 H new ATOM 0 HG1 THR A 118 -3.468 0.580 -30.051 1.00 0.00 H new ATOM 0 HG21 THR A 118 -1.047 -0.784 -29.471 1.00 0.00 H new ATOM 0 HG22 THR A 118 0.171 -0.390 -30.707 1.00 0.00 H new ATOM 0 HG23 THR A 118 -0.179 0.768 -29.402 1.00 0.00 H new ATOM 1280 N LYS A 119 -2.837 1.842 -33.436 1.00 0.00 N ATOM 1281 CA LYS A 119 -3.922 2.486 -34.229 1.00 0.00 C ATOM 1282 C LYS A 119 -5.119 2.809 -33.327 1.00 0.00 C ATOM 1283 O LYS A 119 -6.020 3.527 -33.713 1.00 0.00 O ATOM 1284 CB LYS A 119 -4.297 1.443 -35.289 1.00 0.00 C ATOM 1285 CG LYS A 119 -5.617 1.825 -35.966 1.00 0.00 C ATOM 1286 CD LYS A 119 -6.196 0.599 -36.675 1.00 0.00 C ATOM 1287 CE LYS A 119 -7.573 0.278 -36.092 1.00 0.00 C ATOM 1288 NZ LYS A 119 -7.313 -0.117 -34.678 1.00 0.00 N ATOM 0 H LYS A 119 -2.663 0.862 -33.659 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.611 3.429 -34.678 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -3.505 1.371 -36.035 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -4.389 0.460 -34.826 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -6.324 2.198 -35.225 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -5.452 2.629 -36.683 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -6.277 0.789 -37.745 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -5.529 -0.254 -36.552 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -8.235 1.143 -36.145 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -8.057 -0.528 -36.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -8.003 -0.838 -34.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -6.352 -0.506 -34.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -7.402 0.717 -34.063 1.00 0.00 H new ATOM 1302 N PHE A 120 -5.140 2.295 -32.124 1.00 0.00 N ATOM 1303 CA PHE A 120 -6.293 2.598 -31.222 1.00 0.00 C ATOM 1304 C PHE A 120 -5.873 3.558 -30.106 1.00 0.00 C ATOM 1305 O PHE A 120 -6.505 3.633 -29.071 1.00 0.00 O ATOM 1306 CB PHE A 120 -6.772 1.260 -30.631 1.00 0.00 C ATOM 1307 CG PHE A 120 -5.648 0.248 -30.550 1.00 0.00 C ATOM 1308 CD1 PHE A 120 -5.327 -0.535 -31.667 1.00 0.00 C ATOM 1309 CD2 PHE A 120 -4.945 0.078 -29.353 1.00 0.00 C ATOM 1310 CE1 PHE A 120 -4.305 -1.490 -31.582 1.00 0.00 C ATOM 1311 CE2 PHE A 120 -3.918 -0.873 -29.269 1.00 0.00 C ATOM 1312 CZ PHE A 120 -3.600 -1.659 -30.385 1.00 0.00 C ATOM 0 H PHE A 120 -4.421 1.688 -31.731 1.00 0.00 H new ATOM 0 HA PHE A 120 -7.095 3.084 -31.778 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -7.182 1.428 -29.635 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -7.579 0.859 -31.245 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -5.867 -0.402 -32.593 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -5.194 0.680 -28.492 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -4.061 -2.097 -32.442 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -3.373 -1.000 -28.345 1.00 0.00 H new ATOM 0 HZ PHE A 120 -2.812 -2.394 -30.321 1.00 0.00 H new ATOM 1322 N GLY A 121 -4.825 4.305 -30.311 1.00 0.00 N ATOM 1323 CA GLY A 121 -4.388 5.271 -29.263 1.00 0.00 C ATOM 1324 C GLY A 121 -3.156 4.737 -28.535 1.00 0.00 C ATOM 1325 O GLY A 121 -2.656 3.670 -28.832 1.00 0.00 O ATOM 0 H GLY A 121 -4.253 4.290 -31.155 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.161 6.235 -29.718 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.197 5.437 -28.551 1.00 0.00 H new ATOM 1329 N TYR A 122 -2.670 5.476 -27.578 1.00 0.00 N ATOM 1330 CA TYR A 122 -1.473 5.023 -26.816 1.00 0.00 C ATOM 1331 C TYR A 122 -1.901 4.453 -25.460 1.00 0.00 C ATOM 1332 O TYR A 122 -2.954 4.781 -24.945 1.00 0.00 O ATOM 1333 CB TYR A 122 -0.623 6.280 -26.640 1.00 0.00 C ATOM 1334 CG TYR A 122 -1.464 7.394 -26.056 1.00 0.00 C ATOM 1335 CD1 TYR A 122 -1.641 7.475 -24.670 1.00 0.00 C ATOM 1336 CD2 TYR A 122 -2.047 8.358 -26.893 1.00 0.00 C ATOM 1337 CE1 TYR A 122 -2.397 8.514 -24.118 1.00 0.00 C ATOM 1338 CE2 TYR A 122 -2.806 9.395 -26.337 1.00 0.00 C ATOM 1339 CZ TYR A 122 -2.978 9.474 -24.952 1.00 0.00 C ATOM 1340 OH TYR A 122 -3.719 10.500 -24.403 1.00 0.00 O ATOM 0 H TYR A 122 -3.051 6.377 -27.290 1.00 0.00 H new ATOM 0 HA TYR A 122 -0.922 4.233 -27.327 1.00 0.00 H new ATOM 0 HB2 TYR A 122 0.222 6.069 -25.985 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -0.212 6.589 -27.601 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -1.193 6.733 -24.025 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -1.911 8.300 -27.963 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -2.532 8.575 -23.048 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -3.259 10.135 -26.979 1.00 0.00 H new ATOM 0 HH TYR A 122 -4.661 10.392 -24.651 1.00 0.00 H new ATOM 1350 N HIS A 123 -1.105 3.588 -24.885 1.00 0.00 N ATOM 1351 CA HIS A 123 -1.491 2.989 -23.572 1.00 0.00 C ATOM 1352 C HIS A 123 -0.324 2.991 -22.578 1.00 0.00 C ATOM 1353 O HIS A 123 0.822 2.812 -22.941 1.00 0.00 O ATOM 1354 CB HIS A 123 -1.863 1.536 -23.882 1.00 0.00 C ATOM 1355 CG HIS A 123 -2.750 1.467 -25.092 1.00 0.00 C ATOM 1356 ND1 HIS A 123 -3.991 0.854 -25.057 1.00 0.00 N ATOM 1357 CD2 HIS A 123 -2.588 1.917 -26.377 1.00 0.00 C ATOM 1358 CE1 HIS A 123 -4.527 0.954 -26.286 1.00 0.00 C ATOM 1359 NE2 HIS A 123 -3.712 1.593 -27.131 1.00 0.00 N ATOM 0 H HIS A 123 -0.212 3.273 -25.264 1.00 0.00 H new ATOM 0 HA HIS A 123 -2.302 3.560 -23.120 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -0.959 0.951 -24.053 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -2.372 1.094 -23.025 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -1.720 2.443 -26.748 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -5.497 0.565 -26.557 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -3.878 1.799 -28.116 1.00 0.00 H new ATOM 1367 N ILE A 124 -0.629 3.134 -21.319 1.00 0.00 N ATOM 1368 CA ILE A 124 0.428 3.082 -20.266 1.00 0.00 C ATOM 1369 C ILE A 124 -0.015 2.038 -19.236 1.00 0.00 C ATOM 1370 O ILE A 124 -1.040 2.180 -18.600 1.00 0.00 O ATOM 1371 CB ILE A 124 0.508 4.494 -19.668 1.00 0.00 C ATOM 1372 CG1 ILE A 124 1.303 4.455 -18.358 1.00 0.00 C ATOM 1373 CG2 ILE A 124 -0.891 5.037 -19.400 1.00 0.00 C ATOM 1374 CD1 ILE A 124 1.431 5.869 -17.789 1.00 0.00 C ATOM 0 H ILE A 124 -1.575 3.286 -20.969 1.00 0.00 H new ATOM 0 HA ILE A 124 1.413 2.798 -20.637 1.00 0.00 H new ATOM 0 HB ILE A 124 1.010 5.149 -20.381 1.00 0.00 H new ATOM 0 HG12 ILE A 124 0.804 3.807 -17.638 1.00 0.00 H new ATOM 0 HG13 ILE A 124 2.292 4.033 -18.534 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -0.818 6.039 -18.976 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.450 5.079 -20.335 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -1.407 4.383 -18.697 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.997 5.837 -16.858 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.950 6.504 -18.507 1.00 0.00 H new ATOM 0 HD13 ILE A 124 0.438 6.275 -17.596 1.00 0.00 H new ATOM 1386 N ILE A 125 0.719 0.962 -19.106 1.00 0.00 N ATOM 1387 CA ILE A 125 0.294 -0.115 -18.164 1.00 0.00 C ATOM 1388 C ILE A 125 1.122 -0.124 -16.880 1.00 0.00 C ATOM 1389 O ILE A 125 2.321 0.058 -16.895 1.00 0.00 O ATOM 1390 CB ILE A 125 0.521 -1.430 -18.918 1.00 0.00 C ATOM 1391 CG1 ILE A 125 -0.341 -1.486 -20.184 1.00 0.00 C ATOM 1392 CG2 ILE A 125 0.145 -2.598 -18.008 1.00 0.00 C ATOM 1393 CD1 ILE A 125 0.199 -0.503 -21.226 1.00 0.00 C ATOM 0 H ILE A 125 1.589 0.784 -19.608 1.00 0.00 H new ATOM 0 HA ILE A 125 -0.743 0.036 -17.863 1.00 0.00 H new ATOM 0 HB ILE A 125 1.571 -1.492 -19.205 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.340 -2.497 -20.591 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -1.375 -1.241 -19.942 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.304 -3.537 -18.537 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.766 -2.576 -17.113 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.904 -2.515 -17.724 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -0.418 -0.548 -22.123 1.00 0.00 H new ATOM 0 HD12 ILE A 125 0.175 0.508 -20.819 1.00 0.00 H new ATOM 0 HD13 ILE A 125 1.226 -0.768 -21.478 1.00 0.00 H new ATOM 1405 N MET A 126 0.476 -0.383 -15.776 1.00 0.00 N ATOM 1406 CA MET A 126 1.190 -0.464 -14.473 1.00 0.00 C ATOM 1407 C MET A 126 1.114 -1.912 -13.974 1.00 0.00 C ATOM 1408 O MET A 126 0.089 -2.357 -13.498 1.00 0.00 O ATOM 1409 CB MET A 126 0.422 0.476 -13.539 1.00 0.00 C ATOM 1410 CG MET A 126 0.475 1.902 -14.092 1.00 0.00 C ATOM 1411 SD MET A 126 1.309 2.983 -12.903 1.00 0.00 S ATOM 1412 CE MET A 126 0.023 2.956 -11.630 1.00 0.00 C ATOM 0 H MET A 126 -0.530 -0.544 -15.723 1.00 0.00 H new ATOM 0 HA MET A 126 2.241 -0.182 -14.534 1.00 0.00 H new ATOM 0 HB2 MET A 126 -0.614 0.149 -13.448 1.00 0.00 H new ATOM 0 HB3 MET A 126 0.855 0.446 -12.539 1.00 0.00 H new ATOM 0 HG2 MET A 126 1.005 1.914 -15.044 1.00 0.00 H new ATOM 0 HG3 MET A 126 -0.534 2.266 -14.284 1.00 0.00 H new ATOM 0 HE1 MET A 126 -0.198 3.976 -11.314 1.00 0.00 H new ATOM 0 HE2 MET A 126 -0.880 2.498 -12.034 1.00 0.00 H new ATOM 0 HE3 MET A 126 0.371 2.378 -10.774 1.00 0.00 H new ATOM 1422 N VAL A 127 2.176 -2.659 -14.110 1.00 0.00 N ATOM 1423 CA VAL A 127 2.136 -4.088 -13.670 1.00 0.00 C ATOM 1424 C VAL A 127 2.649 -4.240 -12.236 1.00 0.00 C ATOM 1425 O VAL A 127 3.680 -3.706 -11.876 1.00 0.00 O ATOM 1426 CB VAL A 127 3.053 -4.829 -14.640 1.00 0.00 C ATOM 1427 CG1 VAL A 127 3.006 -6.327 -14.334 1.00 0.00 C ATOM 1428 CG2 VAL A 127 2.585 -4.584 -16.076 1.00 0.00 C ATOM 0 H VAL A 127 3.064 -2.347 -14.503 1.00 0.00 H new ATOM 0 HA VAL A 127 1.119 -4.480 -13.678 1.00 0.00 H new ATOM 0 HB VAL A 127 4.074 -4.465 -14.528 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.660 -6.860 -15.025 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.340 -6.500 -13.311 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.984 -6.690 -14.448 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.240 -5.113 -16.768 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.564 -4.948 -16.193 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.617 -3.516 -16.292 1.00 0.00 H new ATOM 1438 N GLU A 128 1.932 -4.959 -11.414 1.00 0.00 N ATOM 1439 CA GLU A 128 2.379 -5.137 -10.002 1.00 0.00 C ATOM 1440 C GLU A 128 2.040 -6.545 -9.496 1.00 0.00 C ATOM 1441 O GLU A 128 1.171 -6.720 -8.665 1.00 0.00 O ATOM 1442 CB GLU A 128 1.593 -4.088 -9.217 1.00 0.00 C ATOM 1443 CG GLU A 128 2.220 -3.910 -7.836 1.00 0.00 C ATOM 1444 CD GLU A 128 1.241 -3.167 -6.925 1.00 0.00 C ATOM 1445 OE1 GLU A 128 0.301 -3.792 -6.464 1.00 0.00 O ATOM 1446 OE2 GLU A 128 1.447 -1.983 -6.707 1.00 0.00 O ATOM 0 H GLU A 128 1.060 -5.429 -11.658 1.00 0.00 H new ATOM 0 HA GLU A 128 3.457 -5.020 -9.895 1.00 0.00 H new ATOM 0 HB2 GLU A 128 1.595 -3.139 -9.754 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.552 -4.396 -9.119 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.466 -4.882 -7.408 1.00 0.00 H new ATOM 0 HG3 GLU A 128 3.153 -3.352 -7.917 1.00 0.00 H new ATOM 1453 N GLY A 129 2.719 -7.549 -9.982 1.00 0.00 N ATOM 1454 CA GLY A 129 2.429 -8.935 -9.514 1.00 0.00 C ATOM 1455 C GLY A 129 2.193 -9.854 -10.716 1.00 0.00 C ATOM 1456 O GLY A 129 1.382 -9.571 -11.573 1.00 0.00 O ATOM 0 H GLY A 129 3.459 -7.470 -10.680 1.00 0.00 H new ATOM 0 HA2 GLY A 129 3.262 -9.308 -8.918 1.00 0.00 H new ATOM 0 HA3 GLY A 129 1.551 -8.934 -8.869 1.00 0.00 H new ATOM 1460 N ARG A 130 2.894 -10.956 -10.782 1.00 0.00 N ATOM 1461 CA ARG A 130 2.706 -11.892 -11.928 1.00 0.00 C ATOM 1462 C ARG A 130 2.412 -13.308 -11.421 1.00 0.00 C ATOM 1463 O ARG A 130 2.876 -13.712 -10.372 1.00 0.00 O ATOM 1464 CB ARG A 130 4.031 -11.858 -12.696 1.00 0.00 C ATOM 1465 CG ARG A 130 5.109 -12.621 -11.919 1.00 0.00 C ATOM 1466 CD ARG A 130 6.303 -12.893 -12.838 1.00 0.00 C ATOM 1467 NE ARG A 130 7.184 -11.701 -12.695 1.00 0.00 N ATOM 1468 CZ ARG A 130 7.741 -11.174 -13.751 1.00 0.00 C ATOM 1469 NH1 ARG A 130 7.025 -10.943 -14.817 1.00 0.00 N ATOM 1470 NH2 ARG A 130 9.012 -10.877 -13.743 1.00 0.00 N ATOM 0 H ARG A 130 3.587 -11.247 -10.093 1.00 0.00 H new ATOM 0 HA ARG A 130 1.864 -11.603 -12.558 1.00 0.00 H new ATOM 0 HB2 ARG A 130 3.900 -12.302 -13.683 1.00 0.00 H new ATOM 0 HB3 ARG A 130 4.345 -10.826 -12.850 1.00 0.00 H new ATOM 0 HG2 ARG A 130 5.428 -12.041 -11.053 1.00 0.00 H new ATOM 0 HG3 ARG A 130 4.705 -13.561 -11.542 1.00 0.00 H new ATOM 0 HD2 ARG A 130 6.824 -13.805 -12.547 1.00 0.00 H new ATOM 0 HD3 ARG A 130 5.983 -13.024 -13.872 1.00 0.00 H new ATOM 0 HE ARG A 130 7.352 -11.297 -11.773 1.00 0.00 H new ATOM 0 HH11 ARG A 130 6.032 -11.174 -14.824 1.00 0.00 H new ATOM 0 HH12 ARG A 130 7.459 -10.531 -15.643 1.00 0.00 H new ATOM 0 HH21 ARG A 130 9.572 -11.057 -12.910 1.00 0.00 H new ATOM 0 HH22 ARG A 130 9.445 -10.465 -14.570 1.00 0.00 H new ATOM 1484 N LYS A 131 1.645 -14.064 -12.160 1.00 0.00 N ATOM 1485 CA LYS A 131 1.321 -15.453 -11.723 1.00 0.00 C ATOM 1486 C LYS A 131 1.580 -16.440 -12.866 1.00 0.00 C ATOM 1487 O LYS A 131 0.876 -16.364 -13.859 1.00 0.00 O ATOM 1488 CB LYS A 131 -0.166 -15.418 -11.373 1.00 0.00 C ATOM 1489 CG LYS A 131 -0.389 -16.082 -10.014 1.00 0.00 C ATOM 1490 CD LYS A 131 -1.575 -17.045 -10.105 1.00 0.00 C ATOM 1491 CE LYS A 131 -2.028 -17.433 -8.695 1.00 0.00 C ATOM 1492 NZ LYS A 131 -2.811 -16.264 -8.209 1.00 0.00 N ATOM 1493 OXT LYS A 131 2.476 -17.256 -12.726 1.00 0.00 O ATOM 0 H LYS A 131 1.229 -13.780 -13.047 1.00 0.00 H new ATOM 0 HA LYS A 131 1.932 -15.776 -10.880 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -0.520 -14.387 -11.348 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -0.743 -15.934 -12.140 1.00 0.00 H new ATOM 0 HG2 LYS A 131 0.508 -16.621 -9.709 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -0.580 -15.324 -9.254 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -2.397 -16.576 -10.646 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -1.291 -17.936 -10.665 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -2.636 -18.337 -8.710 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -1.175 -17.634 -8.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -2.461 -15.976 -7.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -2.705 -15.473 -8.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -3.815 -16.524 -8.138 1.00 0.00 H new TER 1507 LYS A 131