USER MOD reduce.3.24.130724 H: found=0, std=0, add=1115, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1113 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 83 MET CE :methyl -168:sc= -2.84 (180deg=-1.52) USER MOD Set 1.2: A 111 SER OG : rot 57:sc= 0.483 USER MOD Set 2.1: A 104 ASN : amide:sc= 0.365 K(o=0.68,f=-2.1) USER MOD Set 2.2: A 106 THR OG1 : rot -67:sc= 0.311 USER MOD Set 3.1: A 86 TYR OH : rot -130:sc= 0.385 USER MOD Set 3.2: A 122 LYS NZ :NH3+ 143:sc= 1.34 (180deg=-0.93!) USER MOD Set 4.1: A 43 LYS NZ :NH3+ -130:sc= 1.16 (180deg=0) USER MOD Set 4.2: A 72 GLN : amide:sc= 0.793 K(o=1.9,f=-9.8!) USER MOD Single : A 1 GLY N :NH3+ -106:sc= 0.0659 (180deg=0) USER MOD Single : A 2 SER OG : rot -54:sc= 0.164 USER MOD Single : A 3 SER OG : rot 40:sc= 0.126 USER MOD Single : A 5 SER OG : rot 21:sc= 0.934 USER MOD Single : A 6 SER OG : rot 21:sc= 0.283 USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 SER OG : rot 59:sc= 1.22 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -13.8! C(o=-14!,f=-23!) USER MOD Single : A 18 LYS NZ :NH3+ -157:sc= 0.00261 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 83:sc= 0.774 USER MOD Single : A 30 THR OG1 : rot -56:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 39 GLN :FLIP amide:sc= -1.51 F(o=-3.6!,f=-1.5) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.0378 USER MOD Single : A 49 CYS SG : rot 109:sc= -0.627 USER MOD Single : A 50 THR OG1 : rot 29:sc= 0.172 USER MOD Single : A 52 MET CE :methyl 161:sc= -0.0792 (180deg=-0.27) USER MOD Single : A 53 ASN :FLIP amide:sc= -0.158 F(o=-1.2,f=-0.16) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 GLN : amide:sc= -0.262 X(o=-0.26,f=0) USER MOD Single : A 59 SER OG : rot -77:sc= -0.132 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= 0.468 K(o=0.47,f=-0.72) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN :FLIP amide:sc= -1.22! C(o=-2.7!,f=-1.2!) USER MOD Single : A 69 ASN : amide:sc= -0.0115 K(o=-0.012,f=-1.3) USER MOD Single : A 71 HIS : no HD1:sc= -0.0305 K(o=-0.03,f=-0.89) USER MOD Single : A 75 ASN : amide:sc= 1.19 K(o=1.2,f=-6.7!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.079 K(o=-0.079,f=-1.7!) USER MOD Single : A 81 LYS NZ :NH3+ 147:sc= -0.402 (180deg=-1.72!) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 88 MET CE :methyl 163:sc= -0.828 (180deg=-1.53) USER MOD Single : A 89 ASN :FLIP amide:sc= -4.27! C(o=-6.3!,f=-4.3!) USER MOD Single : A 97 ASN : amide:sc= -0.0073 X(o=-0.0073,f=-0.0073) USER MOD Single : A 102 SER OG : rot -10:sc= 0.366 USER MOD Single : A 105 MET CE :methyl 165:sc= -2.64! (180deg=-4.35!) USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 GLN : amide:sc= -7.1! C(o=-7.1!,f=-7.3!) USER MOD Single : A 118 LYS NZ :NH3+ 147:sc= -0.416 (180deg=-2.45!) USER MOD Single : A 120 LYS NZ :NH3+ -118:sc= -1.39 (180deg=-4!) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 26:sc= 0.416 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -3.479 -17.992 -22.516 1.00 0.00 N ATOM 2 CA GLY A 1 -2.056 -18.260 -22.432 1.00 0.00 C ATOM 3 C GLY A 1 -1.345 -17.327 -21.472 1.00 0.00 C ATOM 4 O GLY A 1 -1.846 -16.247 -21.160 1.00 0.00 O ATOM 0 H1 GLY A 1 -4.003 -18.735 -22.010 1.00 0.00 H new ATOM 0 H2 GLY A 1 -3.684 -17.068 -22.084 1.00 0.00 H new ATOM 0 H3 GLY A 1 -3.772 -17.980 -23.514 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -1.902 -19.291 -22.113 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -1.612 -18.163 -23.423 1.00 0.00 H new ATOM 8 N SER A 2 -0.175 -17.746 -20.999 1.00 0.00 N ATOM 9 CA SER A 2 0.603 -16.942 -20.063 1.00 0.00 C ATOM 10 C SER A 2 -0.138 -16.780 -18.740 1.00 0.00 C ATOM 11 O SER A 2 -0.174 -15.692 -18.165 1.00 0.00 O ATOM 12 CB SER A 2 0.903 -15.568 -20.665 1.00 0.00 C ATOM 13 OG SER A 2 1.917 -14.902 -19.933 1.00 0.00 O ATOM 0 H SER A 2 0.255 -18.637 -21.248 1.00 0.00 H new ATOM 0 HA SER A 2 1.543 -17.460 -19.872 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.215 -15.682 -21.703 1.00 0.00 H new ATOM 0 HB3 SER A 2 -0.004 -14.963 -20.669 1.00 0.00 H new ATOM 0 HG SER A 2 1.666 -14.864 -18.986 1.00 0.00 H new ATOM 19 N SER A 3 -0.730 -17.870 -18.263 1.00 0.00 N ATOM 20 CA SER A 3 -1.474 -17.849 -17.008 1.00 0.00 C ATOM 21 C SER A 3 -0.638 -18.430 -15.871 1.00 0.00 C ATOM 22 O SER A 3 -0.162 -19.561 -15.950 1.00 0.00 O ATOM 23 CB SER A 3 -2.777 -18.637 -17.152 1.00 0.00 C ATOM 24 OG SER A 3 -2.533 -19.944 -17.640 1.00 0.00 O ATOM 0 H SER A 3 -0.709 -18.779 -18.726 1.00 0.00 H new ATOM 0 HA SER A 3 -1.709 -16.812 -16.770 1.00 0.00 H new ATOM 0 HB2 SER A 3 -3.279 -18.694 -16.186 1.00 0.00 H new ATOM 0 HB3 SER A 3 -3.450 -18.112 -17.830 1.00 0.00 H new ATOM 0 HG SER A 3 -1.722 -20.303 -17.223 1.00 0.00 H new ATOM 30 N GLY A 4 -0.466 -17.644 -14.811 1.00 0.00 N ATOM 31 CA GLY A 4 0.312 -18.096 -13.673 1.00 0.00 C ATOM 32 C GLY A 4 0.804 -16.948 -12.815 1.00 0.00 C ATOM 33 O GLY A 4 2.004 -16.679 -12.755 1.00 0.00 O ATOM 0 H GLY A 4 -0.851 -16.704 -14.721 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -0.295 -18.766 -13.065 1.00 0.00 H new ATOM 0 HA3 GLY A 4 1.166 -18.673 -14.027 1.00 0.00 H new ATOM 37 N SER A 5 -0.124 -16.266 -12.150 1.00 0.00 N ATOM 38 CA SER A 5 0.222 -15.136 -11.296 1.00 0.00 C ATOM 39 C SER A 5 -0.878 -14.873 -10.273 1.00 0.00 C ATOM 40 O SER A 5 -1.961 -14.398 -10.617 1.00 0.00 O ATOM 41 CB SER A 5 0.457 -13.884 -12.143 1.00 0.00 C ATOM 42 OG SER A 5 -0.735 -13.472 -12.787 1.00 0.00 O ATOM 0 H SER A 5 -1.121 -16.477 -12.187 1.00 0.00 H new ATOM 0 HA SER A 5 1.140 -15.382 -10.762 1.00 0.00 H new ATOM 0 HB2 SER A 5 0.829 -13.078 -11.511 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.226 -14.085 -12.889 1.00 0.00 H new ATOM 0 HG SER A 5 -1.508 -13.845 -12.314 1.00 0.00 H new ATOM 48 N SER A 6 -0.593 -15.184 -9.012 1.00 0.00 N ATOM 49 CA SER A 6 -1.557 -14.985 -7.938 1.00 0.00 C ATOM 50 C SER A 6 -0.849 -14.791 -6.600 1.00 0.00 C ATOM 51 O SER A 6 0.302 -15.190 -6.431 1.00 0.00 O ATOM 52 CB SER A 6 -2.513 -16.177 -7.854 1.00 0.00 C ATOM 53 OG SER A 6 -3.517 -16.097 -8.851 1.00 0.00 O ATOM 0 H SER A 6 0.299 -15.575 -8.710 1.00 0.00 H new ATOM 0 HA SER A 6 -2.129 -14.084 -8.160 1.00 0.00 H new ATOM 0 HB2 SER A 6 -1.953 -17.105 -7.971 1.00 0.00 H new ATOM 0 HB3 SER A 6 -2.977 -16.206 -6.868 1.00 0.00 H new ATOM 0 HG SER A 6 -3.212 -15.513 -9.577 1.00 0.00 H new ATOM 59 N GLY A 7 -1.547 -14.174 -5.652 1.00 0.00 N ATOM 60 CA GLY A 7 -0.971 -13.937 -4.342 1.00 0.00 C ATOM 61 C GLY A 7 -1.330 -15.021 -3.345 1.00 0.00 C ATOM 62 O GLY A 7 -2.135 -14.801 -2.442 1.00 0.00 O ATOM 0 H GLY A 7 -2.502 -13.834 -5.768 1.00 0.00 H new ATOM 0 HA2 GLY A 7 0.114 -13.875 -4.431 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.316 -12.974 -3.966 1.00 0.00 H new ATOM 66 N ASN A 8 -0.731 -16.196 -3.511 1.00 0.00 N ATOM 67 CA ASN A 8 -0.995 -17.321 -2.620 1.00 0.00 C ATOM 68 C ASN A 8 0.024 -17.365 -1.485 1.00 0.00 C ATOM 69 O ASN A 8 1.231 -17.296 -1.717 1.00 0.00 O ATOM 70 CB ASN A 8 -0.962 -18.636 -3.401 1.00 0.00 C ATOM 71 CG ASN A 8 -2.229 -18.865 -4.201 1.00 0.00 C ATOM 72 OD1 ASN A 8 -3.285 -19.161 -3.642 1.00 0.00 O ATOM 73 ND2 ASN A 8 -2.130 -18.727 -5.519 1.00 0.00 N ATOM 0 H ASN A 8 -0.060 -16.394 -4.253 1.00 0.00 H new ATOM 0 HA ASN A 8 -1.987 -17.187 -2.190 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -0.105 -18.634 -4.075 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -0.819 -19.464 -2.707 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -2.950 -18.868 -6.109 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -1.234 -18.481 -5.940 1.00 0.00 H new ATOM 80 N ARG A 9 -0.471 -17.480 -0.257 1.00 0.00 N ATOM 81 CA ARG A 9 0.395 -17.533 0.915 1.00 0.00 C ATOM 82 C ARG A 9 -0.311 -18.217 2.082 1.00 0.00 C ATOM 83 O ARG A 9 -1.540 -18.265 2.136 1.00 0.00 O ATOM 84 CB ARG A 9 0.826 -16.122 1.321 1.00 0.00 C ATOM 85 CG ARG A 9 1.886 -16.099 2.409 1.00 0.00 C ATOM 86 CD ARG A 9 2.182 -14.680 2.869 1.00 0.00 C ATOM 87 NE ARG A 9 2.975 -13.942 1.890 1.00 0.00 N ATOM 88 CZ ARG A 9 2.450 -13.300 0.852 1.00 0.00 C ATOM 89 NH1 ARG A 9 1.138 -13.305 0.659 1.00 0.00 N ATOM 90 NH2 ARG A 9 3.239 -12.650 0.005 1.00 0.00 N ATOM 0 H ARG A 9 -1.468 -17.538 -0.048 1.00 0.00 H new ATOM 0 HA ARG A 9 1.279 -18.115 0.657 1.00 0.00 H new ATOM 0 HB2 ARG A 9 1.207 -15.601 0.443 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -0.048 -15.569 1.665 1.00 0.00 H new ATOM 0 HG2 ARG A 9 1.551 -16.695 3.258 1.00 0.00 H new ATOM 0 HG3 ARG A 9 2.801 -16.560 2.037 1.00 0.00 H new ATOM 0 HD2 ARG A 9 1.244 -14.154 3.047 1.00 0.00 H new ATOM 0 HD3 ARG A 9 2.716 -14.711 3.819 1.00 0.00 H new ATOM 0 HE ARG A 9 3.988 -13.918 2.010 1.00 0.00 H new ATOM 0 HH11 ARG A 9 0.529 -13.803 1.308 1.00 0.00 H new ATOM 0 HH12 ARG A 9 0.738 -12.811 -0.139 1.00 0.00 H new ATOM 0 HH21 ARG A 9 4.248 -12.643 0.151 1.00 0.00 H new ATOM 0 HH22 ARG A 9 2.836 -12.157 -0.792 1.00 0.00 H new ATOM 104 N LEU A 10 0.475 -18.745 3.014 1.00 0.00 N ATOM 105 CA LEU A 10 -0.073 -19.426 4.181 1.00 0.00 C ATOM 106 C LEU A 10 -0.868 -18.459 5.054 1.00 0.00 C ATOM 107 O LEU A 10 -0.758 -17.241 4.908 1.00 0.00 O ATOM 108 CB LEU A 10 1.051 -20.063 5.000 1.00 0.00 C ATOM 109 CG LEU A 10 2.162 -19.120 5.461 1.00 0.00 C ATOM 110 CD1 LEU A 10 1.804 -18.484 6.795 1.00 0.00 C ATOM 111 CD2 LEU A 10 3.486 -19.865 5.561 1.00 0.00 C ATOM 0 H LEU A 10 1.494 -18.714 2.984 1.00 0.00 H new ATOM 0 HA LEU A 10 -0.747 -20.208 3.830 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.611 -20.532 5.880 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.500 -20.859 4.406 1.00 0.00 H new ATOM 0 HG LEU A 10 2.269 -18.327 4.721 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.607 -17.816 7.107 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.879 -17.916 6.691 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.669 -19.263 7.545 1.00 0.00 H new ATOM 0 HD21 LEU A 10 4.266 -19.178 5.890 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.392 -20.679 6.280 1.00 0.00 H new ATOM 0 HD23 LEU A 10 3.749 -20.272 4.585 1.00 0.00 H new ATOM 123 N LEU A 11 -1.668 -19.009 5.961 1.00 0.00 N ATOM 124 CA LEU A 11 -2.479 -18.196 6.859 1.00 0.00 C ATOM 125 C LEU A 11 -1.610 -17.508 7.906 1.00 0.00 C ATOM 126 O LEU A 11 -0.998 -18.165 8.749 1.00 0.00 O ATOM 127 CB LEU A 11 -3.537 -19.060 7.546 1.00 0.00 C ATOM 128 CG LEU A 11 -4.586 -19.692 6.631 1.00 0.00 C ATOM 129 CD1 LEU A 11 -5.073 -21.012 7.208 1.00 0.00 C ATOM 130 CD2 LEU A 11 -5.752 -18.737 6.419 1.00 0.00 C ATOM 0 H LEU A 11 -1.772 -20.015 6.094 1.00 0.00 H new ATOM 0 HA LEU A 11 -2.975 -17.429 6.265 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -3.029 -19.858 8.088 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -4.052 -18.448 8.287 1.00 0.00 H new ATOM 0 HG LEU A 11 -4.125 -19.891 5.664 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -5.819 -21.447 6.543 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -4.232 -21.698 7.307 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -5.518 -20.839 8.188 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -6.490 -19.203 5.765 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -6.213 -18.506 7.380 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -5.390 -17.817 5.960 1.00 0.00 H new ATOM 142 N SER A 12 -1.560 -16.181 7.849 1.00 0.00 N ATOM 143 CA SER A 12 -0.764 -15.404 8.792 1.00 0.00 C ATOM 144 C SER A 12 -1.037 -13.911 8.632 1.00 0.00 C ATOM 145 O SER A 12 -1.752 -13.492 7.722 1.00 0.00 O ATOM 146 CB SER A 12 0.726 -15.686 8.588 1.00 0.00 C ATOM 147 OG SER A 12 1.155 -16.769 9.394 1.00 0.00 O ATOM 0 H SER A 12 -2.062 -15.621 7.159 1.00 0.00 H new ATOM 0 HA SER A 12 -1.048 -15.702 9.801 1.00 0.00 H new ATOM 0 HB2 SER A 12 0.916 -15.912 7.539 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.305 -14.795 8.832 1.00 0.00 H new ATOM 0 HG SER A 12 0.638 -17.570 9.168 1.00 0.00 H new ATOM 153 N LYS A 13 -0.462 -13.112 9.524 1.00 0.00 N ATOM 154 CA LYS A 13 -0.640 -11.666 9.484 1.00 0.00 C ATOM 155 C LYS A 13 0.690 -10.947 9.685 1.00 0.00 C ATOM 156 O LYS A 13 0.746 -9.718 9.704 1.00 0.00 O ATOM 157 CB LYS A 13 -1.637 -11.224 10.559 1.00 0.00 C ATOM 158 CG LYS A 13 -2.990 -11.907 10.451 1.00 0.00 C ATOM 159 CD LYS A 13 -3.023 -13.206 11.239 1.00 0.00 C ATOM 160 CE LYS A 13 -3.332 -12.961 12.707 1.00 0.00 C ATOM 161 NZ LYS A 13 -3.753 -14.208 13.402 1.00 0.00 N ATOM 0 H LYS A 13 0.132 -13.442 10.284 1.00 0.00 H new ATOM 0 HA LYS A 13 -1.031 -11.401 8.502 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -1.213 -11.429 11.542 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -1.777 -10.145 10.491 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -3.767 -11.237 10.819 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -3.214 -12.110 9.404 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -3.775 -13.871 10.814 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -2.062 -13.712 11.148 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -2.451 -12.551 13.200 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -4.121 -12.214 12.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -3.954 -13.998 14.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -4.609 -14.586 12.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -2.990 -14.912 13.344 1.00 0.00 H new ATOM 175 N TYR A 14 1.759 -11.723 9.832 1.00 0.00 N ATOM 176 CA TYR A 14 3.089 -11.160 10.032 1.00 0.00 C ATOM 177 C TYR A 14 4.170 -12.174 9.669 1.00 0.00 C ATOM 178 O TYR A 14 3.893 -13.364 9.515 1.00 0.00 O ATOM 179 CB TYR A 14 3.263 -10.710 11.484 1.00 0.00 C ATOM 180 CG TYR A 14 4.267 -9.593 11.655 1.00 0.00 C ATOM 181 CD1 TYR A 14 5.624 -9.864 11.778 1.00 0.00 C ATOM 182 CD2 TYR A 14 3.858 -8.264 11.693 1.00 0.00 C ATOM 183 CE1 TYR A 14 6.545 -8.846 11.936 1.00 0.00 C ATOM 184 CE2 TYR A 14 4.772 -7.240 11.848 1.00 0.00 C ATOM 185 CZ TYR A 14 6.114 -7.536 11.970 1.00 0.00 C ATOM 186 OH TYR A 14 7.028 -6.519 12.125 1.00 0.00 O ATOM 0 H TYR A 14 1.730 -12.742 9.816 1.00 0.00 H new ATOM 0 HA TYR A 14 3.192 -10.295 9.376 1.00 0.00 H new ATOM 0 HB2 TYR A 14 2.298 -10.383 11.872 1.00 0.00 H new ATOM 0 HB3 TYR A 14 3.576 -11.564 12.085 1.00 0.00 H new ATOM 0 HD1 TYR A 14 5.965 -10.888 11.750 1.00 0.00 H new ATOM 0 HD2 TYR A 14 2.808 -8.029 11.600 1.00 0.00 H new ATOM 0 HE1 TYR A 14 7.596 -9.075 12.032 1.00 0.00 H new ATOM 0 HE2 TYR A 14 4.438 -6.213 11.874 1.00 0.00 H new ATOM 0 HH TYR A 14 6.561 -5.657 12.127 1.00 0.00 H new ATOM 196 N ASP A 15 5.401 -11.694 9.536 1.00 0.00 N ATOM 197 CA ASP A 15 6.525 -12.558 9.194 1.00 0.00 C ATOM 198 C ASP A 15 7.837 -11.779 9.222 1.00 0.00 C ATOM 199 O ASP A 15 8.000 -10.766 8.541 1.00 0.00 O ATOM 200 CB ASP A 15 6.316 -13.180 7.812 1.00 0.00 C ATOM 201 CG ASP A 15 6.878 -14.584 7.718 1.00 0.00 C ATOM 202 OD1 ASP A 15 7.034 -15.232 8.774 1.00 0.00 O ATOM 203 OD2 ASP A 15 7.162 -15.036 6.588 1.00 0.00 O ATOM 0 H ASP A 15 5.646 -10.712 9.660 1.00 0.00 H new ATOM 0 HA ASP A 15 6.579 -13.354 9.937 1.00 0.00 H new ATOM 0 HB2 ASP A 15 5.250 -13.202 7.584 1.00 0.00 H new ATOM 0 HB3 ASP A 15 6.790 -12.551 7.058 1.00 0.00 H new ATOM 208 N PRO A 16 8.794 -12.261 10.028 1.00 0.00 N ATOM 209 CA PRO A 16 10.108 -11.625 10.165 1.00 0.00 C ATOM 210 C PRO A 16 10.957 -11.773 8.907 1.00 0.00 C ATOM 211 O PRO A 16 11.965 -11.085 8.744 1.00 0.00 O ATOM 212 CB PRO A 16 10.748 -12.380 11.333 1.00 0.00 C ATOM 213 CG PRO A 16 10.075 -13.709 11.338 1.00 0.00 C ATOM 214 CD PRO A 16 8.668 -13.464 10.868 1.00 0.00 C ATOM 0 HA PRO A 16 10.025 -10.550 10.328 1.00 0.00 H new ATOM 0 HB2 PRO A 16 11.825 -12.482 11.196 1.00 0.00 H new ATOM 0 HB3 PRO A 16 10.595 -11.855 12.276 1.00 0.00 H new ATOM 0 HG2 PRO A 16 10.590 -14.409 10.680 1.00 0.00 H new ATOM 0 HG3 PRO A 16 10.082 -14.146 12.337 1.00 0.00 H new ATOM 0 HD2 PRO A 16 8.280 -14.311 10.302 1.00 0.00 H new ATOM 0 HD3 PRO A 16 7.988 -13.301 11.704 1.00 0.00 H new ATOM 222 N GLN A 17 10.543 -12.672 8.021 1.00 0.00 N ATOM 223 CA GLN A 17 11.267 -12.909 6.777 1.00 0.00 C ATOM 224 C GLN A 17 10.681 -12.078 5.640 1.00 0.00 C ATOM 225 O GLN A 17 11.396 -11.666 4.726 1.00 0.00 O ATOM 226 CB GLN A 17 11.225 -14.393 6.413 1.00 0.00 C ATOM 227 CG GLN A 17 9.819 -14.971 6.370 1.00 0.00 C ATOM 228 CD GLN A 17 9.390 -15.563 7.698 1.00 0.00 C ATOM 229 OE1 GLN A 17 9.709 -15.029 8.761 1.00 0.00 O ATOM 230 NE2 GLN A 17 8.664 -16.673 7.645 1.00 0.00 N ATOM 0 H GLN A 17 9.710 -13.249 8.141 1.00 0.00 H new ATOM 0 HA GLN A 17 12.304 -12.608 6.926 1.00 0.00 H new ATOM 0 HB2 GLN A 17 11.696 -14.533 5.440 1.00 0.00 H new ATOM 0 HB3 GLN A 17 11.817 -14.953 7.137 1.00 0.00 H new ATOM 0 HG2 GLN A 17 9.117 -14.188 6.082 1.00 0.00 H new ATOM 0 HG3 GLN A 17 9.770 -15.742 5.601 1.00 0.00 H new ATOM 0 HE21 GLN A 17 8.422 -17.082 6.742 1.00 0.00 H new ATOM 0 HE22 GLN A 17 8.348 -17.117 8.507 1.00 0.00 H new ATOM 239 N LYS A 18 9.377 -11.834 5.703 1.00 0.00 N ATOM 240 CA LYS A 18 8.694 -11.052 4.680 1.00 0.00 C ATOM 241 C LYS A 18 9.023 -9.569 4.819 1.00 0.00 C ATOM 242 O LYS A 18 9.237 -8.876 3.825 1.00 0.00 O ATOM 243 CB LYS A 18 7.180 -11.260 4.773 1.00 0.00 C ATOM 244 CG LYS A 18 6.755 -12.709 4.614 1.00 0.00 C ATOM 245 CD LYS A 18 6.875 -13.169 3.170 1.00 0.00 C ATOM 246 CE LYS A 18 8.237 -13.788 2.894 1.00 0.00 C ATOM 247 NZ LYS A 18 8.163 -14.848 1.849 1.00 0.00 N ATOM 0 H LYS A 18 8.771 -12.167 6.453 1.00 0.00 H new ATOM 0 HA LYS A 18 9.042 -11.394 3.705 1.00 0.00 H new ATOM 0 HB2 LYS A 18 6.829 -10.891 5.737 1.00 0.00 H new ATOM 0 HB3 LYS A 18 6.691 -10.660 4.005 1.00 0.00 H new ATOM 0 HG2 LYS A 18 7.372 -13.342 5.251 1.00 0.00 H new ATOM 0 HG3 LYS A 18 5.725 -12.826 4.950 1.00 0.00 H new ATOM 0 HD2 LYS A 18 6.093 -13.896 2.952 1.00 0.00 H new ATOM 0 HD3 LYS A 18 6.717 -12.322 2.503 1.00 0.00 H new ATOM 0 HE2 LYS A 18 8.931 -13.011 2.574 1.00 0.00 H new ATOM 0 HE3 LYS A 18 8.636 -14.213 3.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 8.970 -15.496 1.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 7.276 -15.380 1.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 8.192 -14.409 0.907 1.00 0.00 H new ATOM 261 N GLU A 19 9.063 -9.090 6.058 1.00 0.00 N ATOM 262 CA GLU A 19 9.367 -7.689 6.326 1.00 0.00 C ATOM 263 C GLU A 19 10.552 -7.220 5.487 1.00 0.00 C ATOM 264 O GLU A 19 10.700 -6.029 5.214 1.00 0.00 O ATOM 265 CB GLU A 19 9.667 -7.484 7.812 1.00 0.00 C ATOM 266 CG GLU A 19 10.027 -6.051 8.168 1.00 0.00 C ATOM 267 CD GLU A 19 10.405 -5.891 9.628 1.00 0.00 C ATOM 268 OE1 GLU A 19 10.803 -6.898 10.252 1.00 0.00 O ATOM 269 OE2 GLU A 19 10.302 -4.760 10.148 1.00 0.00 O ATOM 0 H GLU A 19 8.889 -9.651 6.892 1.00 0.00 H new ATOM 0 HA GLU A 19 8.494 -7.096 6.054 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.797 -7.787 8.395 1.00 0.00 H new ATOM 0 HB3 GLU A 19 10.489 -8.139 8.102 1.00 0.00 H new ATOM 0 HG2 GLU A 19 10.858 -5.723 7.543 1.00 0.00 H new ATOM 0 HG3 GLU A 19 9.182 -5.401 7.942 1.00 0.00 H new ATOM 276 N ALA A 20 11.393 -8.165 5.082 1.00 0.00 N ATOM 277 CA ALA A 20 12.565 -7.850 4.274 1.00 0.00 C ATOM 278 C ALA A 20 12.218 -7.825 2.789 1.00 0.00 C ATOM 279 O ALA A 20 12.618 -6.915 2.065 1.00 0.00 O ATOM 280 CB ALA A 20 13.677 -8.854 4.540 1.00 0.00 C ATOM 0 H ALA A 20 11.285 -9.156 5.300 1.00 0.00 H new ATOM 0 HA ALA A 20 12.912 -6.856 4.557 1.00 0.00 H new ATOM 0 HB1 ALA A 20 14.545 -8.606 3.930 1.00 0.00 H new ATOM 0 HB2 ALA A 20 13.953 -8.821 5.594 1.00 0.00 H new ATOM 0 HB3 ALA A 20 13.331 -9.856 4.287 1.00 0.00 H new ATOM 286 N GLU A 21 11.470 -8.830 2.345 1.00 0.00 N ATOM 287 CA GLU A 21 11.069 -8.923 0.945 1.00 0.00 C ATOM 288 C GLU A 21 10.361 -7.649 0.496 1.00 0.00 C ATOM 289 O GLU A 21 10.584 -7.158 -0.611 1.00 0.00 O ATOM 290 CB GLU A 21 10.155 -10.131 0.733 1.00 0.00 C ATOM 291 CG GLU A 21 10.797 -11.455 1.111 1.00 0.00 C ATOM 292 CD GLU A 21 10.249 -12.619 0.307 1.00 0.00 C ATOM 293 OE1 GLU A 21 9.107 -12.513 -0.188 1.00 0.00 O ATOM 294 OE2 GLU A 21 10.961 -13.635 0.173 1.00 0.00 O ATOM 0 H GLU A 21 11.130 -9.591 2.933 1.00 0.00 H new ATOM 0 HA GLU A 21 11.969 -9.048 0.343 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.247 -9.996 1.321 1.00 0.00 H new ATOM 0 HB3 GLU A 21 9.854 -10.169 -0.314 1.00 0.00 H new ATOM 0 HG2 GLU A 21 11.874 -11.389 0.959 1.00 0.00 H new ATOM 0 HG3 GLU A 21 10.635 -11.643 2.172 1.00 0.00 H new ATOM 301 N LEU A 22 9.506 -7.117 1.364 1.00 0.00 N ATOM 302 CA LEU A 22 8.763 -5.900 1.058 1.00 0.00 C ATOM 303 C LEU A 22 9.708 -4.716 0.880 1.00 0.00 C ATOM 304 O LEU A 22 9.851 -4.183 -0.220 1.00 0.00 O ATOM 305 CB LEU A 22 7.755 -5.601 2.169 1.00 0.00 C ATOM 306 CG LEU A 22 6.669 -6.654 2.390 1.00 0.00 C ATOM 307 CD1 LEU A 22 5.867 -6.339 3.644 1.00 0.00 C ATOM 308 CD2 LEU A 22 5.754 -6.741 1.178 1.00 0.00 C ATOM 0 H LEU A 22 9.311 -7.510 2.285 1.00 0.00 H new ATOM 0 HA LEU A 22 8.226 -6.057 0.122 1.00 0.00 H new ATOM 0 HB2 LEU A 22 8.302 -5.470 3.103 1.00 0.00 H new ATOM 0 HB3 LEU A 22 7.271 -4.650 1.947 1.00 0.00 H new ATOM 0 HG LEU A 22 7.152 -7.622 2.525 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.099 -7.099 3.785 1.00 0.00 H new ATOM 0 HD12 LEU A 22 6.531 -6.330 4.508 1.00 0.00 H new ATOM 0 HD13 LEU A 22 5.396 -5.362 3.538 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.988 -7.496 1.354 1.00 0.00 H new ATOM 0 HD22 LEU A 22 5.279 -5.774 1.010 1.00 0.00 H new ATOM 0 HD23 LEU A 22 6.338 -7.016 0.300 1.00 0.00 H new ATOM 320 N ARG A 23 10.350 -4.311 1.970 1.00 0.00 N ATOM 321 CA ARG A 23 11.283 -3.189 1.935 1.00 0.00 C ATOM 322 C ARG A 23 12.228 -3.306 0.743 1.00 0.00 C ATOM 323 O ARG A 23 12.578 -2.308 0.113 1.00 0.00 O ATOM 324 CB ARG A 23 12.088 -3.127 3.234 1.00 0.00 C ATOM 325 CG ARG A 23 12.859 -4.402 3.534 1.00 0.00 C ATOM 326 CD ARG A 23 13.547 -4.331 4.889 1.00 0.00 C ATOM 327 NE ARG A 23 14.768 -5.132 4.925 1.00 0.00 N ATOM 328 CZ ARG A 23 15.946 -4.696 4.494 1.00 0.00 C ATOM 329 NH1 ARG A 23 16.063 -3.472 3.997 1.00 0.00 N ATOM 330 NH2 ARG A 23 17.011 -5.485 4.560 1.00 0.00 N ATOM 0 H ARG A 23 10.242 -4.742 2.888 1.00 0.00 H new ATOM 0 HA ARG A 23 10.705 -2.271 1.830 1.00 0.00 H new ATOM 0 HB2 ARG A 23 12.788 -2.294 3.178 1.00 0.00 H new ATOM 0 HB3 ARG A 23 11.410 -2.919 4.062 1.00 0.00 H new ATOM 0 HG2 ARG A 23 12.178 -5.253 3.514 1.00 0.00 H new ATOM 0 HG3 ARG A 23 13.603 -4.571 2.755 1.00 0.00 H new ATOM 0 HD2 ARG A 23 13.787 -3.293 5.120 1.00 0.00 H new ATOM 0 HD3 ARG A 23 12.862 -4.679 5.662 1.00 0.00 H new ATOM 0 HE ARG A 23 14.713 -6.078 5.302 1.00 0.00 H new ATOM 0 HH11 ARG A 23 15.247 -2.863 3.945 1.00 0.00 H new ATOM 0 HH12 ARG A 23 16.969 -3.140 3.667 1.00 0.00 H new ATOM 0 HH21 ARG A 23 16.925 -6.427 4.942 1.00 0.00 H new ATOM 0 HH22 ARG A 23 17.916 -5.150 4.229 1.00 0.00 H new ATOM 344 N THR A 24 12.640 -4.533 0.439 1.00 0.00 N ATOM 345 CA THR A 24 13.547 -4.780 -0.675 1.00 0.00 C ATOM 346 C THR A 24 12.819 -4.669 -2.010 1.00 0.00 C ATOM 347 O THR A 24 13.425 -4.350 -3.033 1.00 0.00 O ATOM 348 CB THR A 24 14.196 -6.173 -0.573 1.00 0.00 C ATOM 349 OG1 THR A 24 14.956 -6.272 0.638 1.00 0.00 O ATOM 350 CG2 THR A 24 15.100 -6.439 -1.767 1.00 0.00 C ATOM 0 H THR A 24 12.360 -5.371 0.949 1.00 0.00 H new ATOM 0 HA THR A 24 14.326 -4.019 -0.623 1.00 0.00 H new ATOM 0 HB THR A 24 13.402 -6.919 -0.566 1.00 0.00 H new ATOM 0 HG1 THR A 24 14.360 -6.504 1.380 1.00 0.00 H new ATOM 0 HG21 THR A 24 15.547 -7.429 -1.672 1.00 0.00 H new ATOM 0 HG22 THR A 24 14.514 -6.392 -2.685 1.00 0.00 H new ATOM 0 HG23 THR A 24 15.888 -5.687 -1.801 1.00 0.00 H new ATOM 358 N TRP A 25 11.518 -4.932 -1.994 1.00 0.00 N ATOM 359 CA TRP A 25 10.707 -4.861 -3.205 1.00 0.00 C ATOM 360 C TRP A 25 10.202 -3.441 -3.438 1.00 0.00 C ATOM 361 O TRP A 25 9.895 -3.060 -4.568 1.00 0.00 O ATOM 362 CB TRP A 25 9.526 -5.827 -3.111 1.00 0.00 C ATOM 363 CG TRP A 25 8.419 -5.506 -4.068 1.00 0.00 C ATOM 364 CD1 TRP A 25 8.424 -5.694 -5.421 1.00 0.00 C ATOM 365 CD2 TRP A 25 7.145 -4.938 -3.745 1.00 0.00 C ATOM 366 NE1 TRP A 25 7.229 -5.277 -5.957 1.00 0.00 N ATOM 367 CE2 TRP A 25 6.428 -4.810 -4.950 1.00 0.00 C ATOM 368 CE3 TRP A 25 6.539 -4.527 -2.554 1.00 0.00 C ATOM 369 CZ2 TRP A 25 5.138 -4.288 -4.997 1.00 0.00 C ATOM 370 CZ3 TRP A 25 5.259 -4.008 -2.602 1.00 0.00 C ATOM 371 CH2 TRP A 25 4.569 -3.894 -3.816 1.00 0.00 C ATOM 0 H TRP A 25 11.001 -5.197 -1.156 1.00 0.00 H new ATOM 0 HA TRP A 25 11.334 -5.148 -4.050 1.00 0.00 H new ATOM 0 HB2 TRP A 25 9.879 -6.841 -3.301 1.00 0.00 H new ATOM 0 HB3 TRP A 25 9.133 -5.812 -2.094 1.00 0.00 H new ATOM 0 HD1 TRP A 25 9.246 -6.109 -5.986 1.00 0.00 H new ATOM 0 HE1 TRP A 25 6.979 -5.310 -6.945 1.00 0.00 H new ATOM 0 HE3 TRP A 25 7.062 -4.614 -1.613 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 4.605 -4.197 -5.932 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 4.783 -3.685 -1.688 1.00 0.00 H new ATOM 0 HH2 TRP A 25 3.569 -3.487 -3.820 1.00 0.00 H new ATOM 382 N ILE A 26 10.119 -2.663 -2.364 1.00 0.00 N ATOM 383 CA ILE A 26 9.652 -1.285 -2.452 1.00 0.00 C ATOM 384 C ILE A 26 10.813 -0.325 -2.684 1.00 0.00 C ATOM 385 O ILE A 26 10.736 0.566 -3.529 1.00 0.00 O ATOM 386 CB ILE A 26 8.897 -0.864 -1.179 1.00 0.00 C ATOM 387 CG1 ILE A 26 7.794 -1.873 -0.855 1.00 0.00 C ATOM 388 CG2 ILE A 26 8.313 0.532 -1.347 1.00 0.00 C ATOM 389 CD1 ILE A 26 7.153 -1.656 0.498 1.00 0.00 C ATOM 0 H ILE A 26 10.369 -2.964 -1.422 1.00 0.00 H new ATOM 0 HA ILE A 26 8.970 -1.237 -3.301 1.00 0.00 H new ATOM 0 HB ILE A 26 9.601 -0.845 -0.347 1.00 0.00 H new ATOM 0 HG12 ILE A 26 7.025 -1.818 -1.625 1.00 0.00 H new ATOM 0 HG13 ILE A 26 8.211 -2.879 -0.893 1.00 0.00 H new ATOM 0 HG21 ILE A 26 7.782 0.816 -0.438 1.00 0.00 H new ATOM 0 HG22 ILE A 26 9.118 1.243 -1.534 1.00 0.00 H new ATOM 0 HG23 ILE A 26 7.621 0.538 -2.189 1.00 0.00 H new ATOM 0 HD11 ILE A 26 6.380 -2.408 0.659 1.00 0.00 H new ATOM 0 HD12 ILE A 26 7.910 -1.741 1.277 1.00 0.00 H new ATOM 0 HD13 ILE A 26 6.706 -0.663 0.534 1.00 0.00 H new ATOM 401 N GLU A 27 11.890 -0.514 -1.927 1.00 0.00 N ATOM 402 CA GLU A 27 13.069 0.336 -2.050 1.00 0.00 C ATOM 403 C GLU A 27 13.523 0.428 -3.504 1.00 0.00 C ATOM 404 O GLU A 27 13.942 1.488 -3.969 1.00 0.00 O ATOM 405 CB GLU A 27 14.207 -0.204 -1.182 1.00 0.00 C ATOM 406 CG GLU A 27 14.183 0.317 0.245 1.00 0.00 C ATOM 407 CD GLU A 27 15.431 -0.055 1.023 1.00 0.00 C ATOM 408 OE1 GLU A 27 16.499 0.533 0.747 1.00 0.00 O ATOM 409 OE2 GLU A 27 15.341 -0.933 1.905 1.00 0.00 O ATOM 0 H GLU A 27 11.970 -1.248 -1.223 1.00 0.00 H new ATOM 0 HA GLU A 27 12.803 1.336 -1.706 1.00 0.00 H new ATOM 0 HB2 GLU A 27 14.154 -1.293 -1.163 1.00 0.00 H new ATOM 0 HB3 GLU A 27 15.160 0.061 -1.641 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.079 1.402 0.230 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.307 -0.080 0.758 1.00 0.00 H new ATOM 416 N GLY A 28 13.437 -0.691 -4.217 1.00 0.00 N ATOM 417 CA GLY A 28 13.844 -0.716 -5.610 1.00 0.00 C ATOM 418 C GLY A 28 12.809 -0.094 -6.527 1.00 0.00 C ATOM 419 O GLY A 28 13.153 0.527 -7.533 1.00 0.00 O ATOM 0 H GLY A 28 13.093 -1.580 -3.855 1.00 0.00 H new ATOM 0 HA2 GLY A 28 14.789 -0.183 -5.719 1.00 0.00 H new ATOM 0 HA3 GLY A 28 14.022 -1.747 -5.915 1.00 0.00 H new ATOM 423 N LEU A 29 11.537 -0.262 -6.181 1.00 0.00 N ATOM 424 CA LEU A 29 10.447 0.287 -6.981 1.00 0.00 C ATOM 425 C LEU A 29 10.501 1.811 -7.002 1.00 0.00 C ATOM 426 O LEU A 29 10.686 2.423 -8.055 1.00 0.00 O ATOM 427 CB LEU A 29 9.099 -0.180 -6.430 1.00 0.00 C ATOM 428 CG LEU A 29 8.550 -1.483 -7.013 1.00 0.00 C ATOM 429 CD1 LEU A 29 7.520 -2.095 -6.077 1.00 0.00 C ATOM 430 CD2 LEU A 29 7.944 -1.238 -8.389 1.00 0.00 C ATOM 0 H LEU A 29 11.235 -0.774 -5.352 1.00 0.00 H new ATOM 0 HA LEU A 29 10.560 -0.076 -8.003 1.00 0.00 H new ATOM 0 HB2 LEU A 29 9.192 -0.299 -5.351 1.00 0.00 H new ATOM 0 HB3 LEU A 29 8.366 0.608 -6.602 1.00 0.00 H new ATOM 0 HG LEU A 29 9.376 -2.186 -7.121 1.00 0.00 H new ATOM 0 HD11 LEU A 29 7.141 -3.021 -6.509 1.00 0.00 H new ATOM 0 HD12 LEU A 29 7.984 -2.307 -5.114 1.00 0.00 H new ATOM 0 HD13 LEU A 29 6.695 -1.396 -5.936 1.00 0.00 H new ATOM 0 HD21 LEU A 29 7.558 -2.176 -8.789 1.00 0.00 H new ATOM 0 HD22 LEU A 29 7.131 -0.517 -8.305 1.00 0.00 H new ATOM 0 HD23 LEU A 29 8.709 -0.845 -9.059 1.00 0.00 H new ATOM 442 N THR A 30 10.341 2.420 -5.831 1.00 0.00 N ATOM 443 CA THR A 30 10.373 3.872 -5.715 1.00 0.00 C ATOM 444 C THR A 30 11.805 4.395 -5.731 1.00 0.00 C ATOM 445 O THR A 30 12.051 5.550 -6.076 1.00 0.00 O ATOM 446 CB THR A 30 9.679 4.348 -4.424 1.00 0.00 C ATOM 447 OG1 THR A 30 10.436 3.935 -3.281 1.00 0.00 O ATOM 448 CG2 THR A 30 8.267 3.791 -4.333 1.00 0.00 C ATOM 0 H THR A 30 10.188 1.930 -4.950 1.00 0.00 H new ATOM 0 HA THR A 30 9.835 4.269 -6.576 1.00 0.00 H new ATOM 0 HB THR A 30 9.622 5.436 -4.447 1.00 0.00 H new ATOM 0 HG1 THR A 30 10.553 2.962 -3.300 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.797 4.140 -3.414 1.00 0.00 H new ATOM 0 HG22 THR A 30 7.686 4.131 -5.190 1.00 0.00 H new ATOM 0 HG23 THR A 30 8.305 2.702 -4.330 1.00 0.00 H new ATOM 456 N GLY A 31 12.747 3.535 -5.354 1.00 0.00 N ATOM 457 CA GLY A 31 14.144 3.929 -5.333 1.00 0.00 C ATOM 458 C GLY A 31 14.481 4.809 -4.145 1.00 0.00 C ATOM 459 O GLY A 31 15.436 5.584 -4.188 1.00 0.00 O ATOM 0 H GLY A 31 12.568 2.574 -5.063 1.00 0.00 H new ATOM 0 HA2 GLY A 31 14.770 3.037 -5.309 1.00 0.00 H new ATOM 0 HA3 GLY A 31 14.382 4.461 -6.254 1.00 0.00 H new ATOM 463 N LEU A 32 13.694 4.689 -3.082 1.00 0.00 N ATOM 464 CA LEU A 32 13.913 5.481 -1.876 1.00 0.00 C ATOM 465 C LEU A 32 14.398 4.603 -0.728 1.00 0.00 C ATOM 466 O LEU A 32 14.611 3.402 -0.899 1.00 0.00 O ATOM 467 CB LEU A 32 12.623 6.199 -1.473 1.00 0.00 C ATOM 468 CG LEU A 32 12.019 7.133 -2.522 1.00 0.00 C ATOM 469 CD1 LEU A 32 10.591 7.501 -2.150 1.00 0.00 C ATOM 470 CD2 LEU A 32 12.871 8.385 -2.677 1.00 0.00 C ATOM 0 H LEU A 32 12.899 4.052 -3.030 1.00 0.00 H new ATOM 0 HA LEU A 32 14.683 6.222 -2.093 1.00 0.00 H new ATOM 0 HB2 LEU A 32 11.878 5.447 -1.213 1.00 0.00 H new ATOM 0 HB3 LEU A 32 12.820 6.778 -0.570 1.00 0.00 H new ATOM 0 HG LEU A 32 12.001 6.610 -3.478 1.00 0.00 H new ATOM 0 HD11 LEU A 32 10.177 8.166 -2.908 1.00 0.00 H new ATOM 0 HD12 LEU A 32 9.986 6.596 -2.092 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.585 8.004 -1.183 1.00 0.00 H new ATOM 0 HD21 LEU A 32 12.425 9.038 -3.428 1.00 0.00 H new ATOM 0 HD22 LEU A 32 12.922 8.911 -1.723 1.00 0.00 H new ATOM 0 HD23 LEU A 32 13.876 8.104 -2.991 1.00 0.00 H new ATOM 482 N SER A 33 14.571 5.208 0.443 1.00 0.00 N ATOM 483 CA SER A 33 15.032 4.481 1.619 1.00 0.00 C ATOM 484 C SER A 33 14.040 4.621 2.769 1.00 0.00 C ATOM 485 O SER A 33 13.605 5.725 3.097 1.00 0.00 O ATOM 486 CB SER A 33 16.408 4.994 2.053 1.00 0.00 C ATOM 487 OG SER A 33 17.349 4.882 1.000 1.00 0.00 O ATOM 0 H SER A 33 14.399 6.201 0.602 1.00 0.00 H new ATOM 0 HA SER A 33 15.110 3.426 1.356 1.00 0.00 H new ATOM 0 HB2 SER A 33 16.329 6.035 2.366 1.00 0.00 H new ATOM 0 HB3 SER A 33 16.755 4.427 2.917 1.00 0.00 H new ATOM 0 HG SER A 33 18.219 5.218 1.302 1.00 0.00 H new ATOM 493 N ILE A 34 13.685 3.492 3.376 1.00 0.00 N ATOM 494 CA ILE A 34 12.744 3.488 4.488 1.00 0.00 C ATOM 495 C ILE A 34 13.446 3.812 5.803 1.00 0.00 C ATOM 496 O ILE A 34 12.908 4.528 6.647 1.00 0.00 O ATOM 497 CB ILE A 34 12.036 2.127 4.621 1.00 0.00 C ATOM 498 CG1 ILE A 34 11.326 1.767 3.313 1.00 0.00 C ATOM 499 CG2 ILE A 34 11.046 2.155 5.776 1.00 0.00 C ATOM 500 CD1 ILE A 34 11.198 0.278 3.085 1.00 0.00 C ATOM 0 H ILE A 34 14.035 2.570 3.116 1.00 0.00 H new ATOM 0 HA ILE A 34 12.001 4.257 4.275 1.00 0.00 H new ATOM 0 HB ILE A 34 12.785 1.363 4.829 1.00 0.00 H new ATOM 0 HG12 ILE A 34 10.331 2.213 3.314 1.00 0.00 H new ATOM 0 HG13 ILE A 34 11.872 2.208 2.479 1.00 0.00 H new ATOM 0 HG21 ILE A 34 10.554 1.186 5.857 1.00 0.00 H new ATOM 0 HG22 ILE A 34 11.575 2.372 6.704 1.00 0.00 H new ATOM 0 HG23 ILE A 34 10.299 2.928 5.596 1.00 0.00 H new ATOM 0 HD11 ILE A 34 10.685 0.097 2.140 1.00 0.00 H new ATOM 0 HD12 ILE A 34 12.190 -0.172 3.051 1.00 0.00 H new ATOM 0 HD13 ILE A 34 10.626 -0.167 3.899 1.00 0.00 H new ATOM 512 N GLY A 35 14.653 3.281 5.970 1.00 0.00 N ATOM 513 CA GLY A 35 15.411 3.528 7.183 1.00 0.00 C ATOM 514 C GLY A 35 15.515 2.296 8.061 1.00 0.00 C ATOM 515 O GLY A 35 15.041 1.216 7.711 1.00 0.00 O ATOM 0 H GLY A 35 15.120 2.684 5.287 1.00 0.00 H new ATOM 0 HA2 GLY A 35 16.412 3.868 6.919 1.00 0.00 H new ATOM 0 HA3 GLY A 35 14.938 4.333 7.746 1.00 0.00 H new ATOM 519 N PRO A 36 16.151 2.452 9.232 1.00 0.00 N ATOM 520 CA PRO A 36 16.331 1.354 10.187 1.00 0.00 C ATOM 521 C PRO A 36 15.021 0.934 10.842 1.00 0.00 C ATOM 522 O PRO A 36 14.940 -0.123 11.469 1.00 0.00 O ATOM 523 CB PRO A 36 17.286 1.943 11.228 1.00 0.00 C ATOM 524 CG PRO A 36 17.069 3.414 11.152 1.00 0.00 C ATOM 525 CD PRO A 36 16.742 3.711 9.715 1.00 0.00 C ATOM 0 HA PRO A 36 16.708 0.452 9.705 1.00 0.00 H new ATOM 0 HB2 PRO A 36 17.068 1.562 12.226 1.00 0.00 H new ATOM 0 HB3 PRO A 36 18.321 1.684 11.007 1.00 0.00 H new ATOM 0 HG2 PRO A 36 16.256 3.723 11.809 1.00 0.00 H new ATOM 0 HG3 PRO A 36 17.959 3.957 11.470 1.00 0.00 H new ATOM 0 HD2 PRO A 36 16.044 4.543 9.626 1.00 0.00 H new ATOM 0 HD3 PRO A 36 17.633 3.980 9.148 1.00 0.00 H new ATOM 533 N ASP A 37 13.997 1.767 10.694 1.00 0.00 N ATOM 534 CA ASP A 37 12.688 1.481 11.271 1.00 0.00 C ATOM 535 C ASP A 37 11.605 1.506 10.197 1.00 0.00 C ATOM 536 O ASP A 37 11.391 2.523 9.538 1.00 0.00 O ATOM 537 CB ASP A 37 12.359 2.494 12.368 1.00 0.00 C ATOM 538 CG ASP A 37 13.385 2.492 13.485 1.00 0.00 C ATOM 539 OD1 ASP A 37 14.466 3.088 13.299 1.00 0.00 O ATOM 540 OD2 ASP A 37 13.105 1.895 14.545 1.00 0.00 O ATOM 0 H ASP A 37 14.048 2.646 10.179 1.00 0.00 H new ATOM 0 HA ASP A 37 12.720 0.483 11.707 1.00 0.00 H new ATOM 0 HB2 ASP A 37 12.303 3.492 11.932 1.00 0.00 H new ATOM 0 HB3 ASP A 37 11.376 2.271 12.782 1.00 0.00 H new ATOM 545 N PHE A 38 10.923 0.378 10.027 1.00 0.00 N ATOM 546 CA PHE A 38 9.862 0.267 9.032 1.00 0.00 C ATOM 547 C PHE A 38 8.660 1.122 9.423 1.00 0.00 C ATOM 548 O PHE A 38 8.321 2.085 8.737 1.00 0.00 O ATOM 549 CB PHE A 38 9.435 -1.193 8.870 1.00 0.00 C ATOM 550 CG PHE A 38 8.831 -1.495 7.529 1.00 0.00 C ATOM 551 CD1 PHE A 38 9.543 -1.254 6.364 1.00 0.00 C ATOM 552 CD2 PHE A 38 7.553 -2.021 7.431 1.00 0.00 C ATOM 553 CE1 PHE A 38 8.989 -1.531 5.129 1.00 0.00 C ATOM 554 CE2 PHE A 38 6.995 -2.301 6.198 1.00 0.00 C ATOM 555 CZ PHE A 38 7.715 -2.056 5.045 1.00 0.00 C ATOM 0 H PHE A 38 11.086 -0.473 10.566 1.00 0.00 H new ATOM 0 HA PHE A 38 10.250 0.631 8.080 1.00 0.00 H new ATOM 0 HB2 PHE A 38 10.302 -1.836 9.022 1.00 0.00 H new ATOM 0 HB3 PHE A 38 8.714 -1.441 9.649 1.00 0.00 H new ATOM 0 HD1 PHE A 38 10.541 -0.845 6.423 1.00 0.00 H new ATOM 0 HD2 PHE A 38 6.986 -2.215 8.329 1.00 0.00 H new ATOM 0 HE1 PHE A 38 9.553 -1.337 4.229 1.00 0.00 H new ATOM 0 HE2 PHE A 38 5.998 -2.711 6.136 1.00 0.00 H new ATOM 0 HZ PHE A 38 7.282 -2.275 4.080 1.00 0.00 H new ATOM 565 N GLN A 39 8.019 0.759 10.530 1.00 0.00 N ATOM 566 CA GLN A 39 6.853 1.491 11.012 1.00 0.00 C ATOM 567 C GLN A 39 7.041 2.994 10.831 1.00 0.00 C ATOM 568 O GLN A 39 6.116 3.703 10.436 1.00 0.00 O ATOM 569 CB GLN A 39 6.597 1.171 12.485 1.00 0.00 C ATOM 570 CG GLN A 39 5.278 1.718 13.006 1.00 0.00 C ATOM 571 CD GLN A 39 5.411 3.116 13.576 1.00 0.00 C ATOM 572 OE1 GLN A 39 4.910 4.105 12.845 1.00 0.00 O flip ATOM 573 NE2 GLN A 39 5.959 3.307 14.663 1.00 0.00 N flip ATOM 0 H GLN A 39 8.287 -0.037 11.109 1.00 0.00 H new ATOM 0 HA GLN A 39 5.990 1.178 10.424 1.00 0.00 H new ATOM 0 HB2 GLN A 39 6.611 0.090 12.621 1.00 0.00 H new ATOM 0 HB3 GLN A 39 7.412 1.579 13.084 1.00 0.00 H new ATOM 0 HG2 GLN A 39 4.548 1.728 12.197 1.00 0.00 H new ATOM 0 HG3 GLN A 39 4.891 1.051 13.776 1.00 0.00 H new ATOM 0 HE21 GLN A 39 6.330 2.518 15.192 1.00 0.00 H new ATOM 0 HE22 GLN A 39 6.041 4.254 15.033 1.00 0.00 H new ATOM 582 N LYS A 40 8.246 3.474 11.123 1.00 0.00 N ATOM 583 CA LYS A 40 8.557 4.892 10.993 1.00 0.00 C ATOM 584 C LYS A 40 8.777 5.269 9.531 1.00 0.00 C ATOM 585 O LYS A 40 7.998 6.024 8.951 1.00 0.00 O ATOM 586 CB LYS A 40 9.802 5.240 11.813 1.00 0.00 C ATOM 587 CG LYS A 40 9.544 5.315 13.308 1.00 0.00 C ATOM 588 CD LYS A 40 10.838 5.245 14.101 1.00 0.00 C ATOM 589 CE LYS A 40 11.431 6.628 14.322 1.00 0.00 C ATOM 590 NZ LYS A 40 12.832 6.558 14.821 1.00 0.00 N ATOM 0 H LYS A 40 9.023 2.901 11.451 1.00 0.00 H new ATOM 0 HA LYS A 40 7.708 5.461 11.373 1.00 0.00 H new ATOM 0 HB2 LYS A 40 10.573 4.493 11.623 1.00 0.00 H new ATOM 0 HB3 LYS A 40 10.195 6.198 11.472 1.00 0.00 H new ATOM 0 HG2 LYS A 40 9.022 6.243 13.542 1.00 0.00 H new ATOM 0 HG3 LYS A 40 8.888 4.497 13.607 1.00 0.00 H new ATOM 0 HD2 LYS A 40 10.651 4.770 15.064 1.00 0.00 H new ATOM 0 HD3 LYS A 40 11.557 4.620 13.572 1.00 0.00 H new ATOM 0 HE2 LYS A 40 11.406 7.187 13.387 1.00 0.00 H new ATOM 0 HE3 LYS A 40 10.818 7.176 15.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 13.200 7.521 14.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 12.853 6.046 15.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 13.423 6.058 14.127 1.00 0.00 H new ATOM 604 N GLY A 41 9.842 4.736 8.941 1.00 0.00 N ATOM 605 CA GLY A 41 10.144 5.027 7.552 1.00 0.00 C ATOM 606 C GLY A 41 8.895 5.127 6.696 1.00 0.00 C ATOM 607 O GLY A 41 8.868 5.866 5.710 1.00 0.00 O ATOM 0 H GLY A 41 10.501 4.108 9.400 1.00 0.00 H new ATOM 0 HA2 GLY A 41 10.698 5.964 7.492 1.00 0.00 H new ATOM 0 HA3 GLY A 41 10.793 4.247 7.153 1.00 0.00 H new ATOM 611 N LEU A 42 7.861 4.384 7.072 1.00 0.00 N ATOM 612 CA LEU A 42 6.605 4.390 6.330 1.00 0.00 C ATOM 613 C LEU A 42 5.579 5.293 7.008 1.00 0.00 C ATOM 614 O LEU A 42 4.776 5.948 6.342 1.00 0.00 O ATOM 615 CB LEU A 42 6.052 2.970 6.212 1.00 0.00 C ATOM 616 CG LEU A 42 7.000 1.927 5.618 1.00 0.00 C ATOM 617 CD1 LEU A 42 6.339 0.559 5.590 1.00 0.00 C ATOM 618 CD2 LEU A 42 7.435 2.340 4.219 1.00 0.00 C ATOM 0 H LEU A 42 7.867 3.770 7.886 1.00 0.00 H new ATOM 0 HA LEU A 42 6.803 4.779 5.331 1.00 0.00 H new ATOM 0 HB2 LEU A 42 5.752 2.635 7.205 1.00 0.00 H new ATOM 0 HB3 LEU A 42 5.150 3.002 5.600 1.00 0.00 H new ATOM 0 HG LEU A 42 7.886 1.866 6.250 1.00 0.00 H new ATOM 0 HD11 LEU A 42 7.029 -0.170 5.164 1.00 0.00 H new ATOM 0 HD12 LEU A 42 6.077 0.261 6.605 1.00 0.00 H new ATOM 0 HD13 LEU A 42 5.436 0.603 4.981 1.00 0.00 H new ATOM 0 HD21 LEU A 42 8.109 1.587 3.811 1.00 0.00 H new ATOM 0 HD22 LEU A 42 6.559 2.429 3.577 1.00 0.00 H new ATOM 0 HD23 LEU A 42 7.949 3.300 4.266 1.00 0.00 H new ATOM 630 N LYS A 43 5.612 5.325 8.336 1.00 0.00 N ATOM 631 CA LYS A 43 4.688 6.150 9.105 1.00 0.00 C ATOM 632 C LYS A 43 4.390 7.458 8.377 1.00 0.00 C ATOM 633 O LYS A 43 3.301 7.644 7.836 1.00 0.00 O ATOM 634 CB LYS A 43 5.267 6.445 10.490 1.00 0.00 C ATOM 635 CG LYS A 43 4.631 7.643 11.173 1.00 0.00 C ATOM 636 CD LYS A 43 5.278 7.928 12.518 1.00 0.00 C ATOM 637 CE LYS A 43 4.955 9.331 13.007 1.00 0.00 C ATOM 638 NZ LYS A 43 5.954 10.328 12.531 1.00 0.00 N ATOM 0 H LYS A 43 6.269 4.789 8.902 1.00 0.00 H new ATOM 0 HA LYS A 43 3.755 5.597 9.218 1.00 0.00 H new ATOM 0 HB2 LYS A 43 5.139 5.567 11.123 1.00 0.00 H new ATOM 0 HB3 LYS A 43 6.339 6.617 10.397 1.00 0.00 H new ATOM 0 HG2 LYS A 43 4.723 8.519 10.531 1.00 0.00 H new ATOM 0 HG3 LYS A 43 3.566 7.460 11.312 1.00 0.00 H new ATOM 0 HD2 LYS A 43 4.933 7.198 13.250 1.00 0.00 H new ATOM 0 HD3 LYS A 43 6.358 7.810 12.435 1.00 0.00 H new ATOM 0 HE2 LYS A 43 3.962 9.617 12.659 1.00 0.00 H new ATOM 0 HE3 LYS A 43 4.926 9.338 14.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 6.286 10.898 13.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 6.761 9.833 12.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 5.513 10.950 11.824 1.00 0.00 H new ATOM 652 N ASP A 44 5.367 8.359 8.368 1.00 0.00 N ATOM 653 CA ASP A 44 5.212 9.647 7.704 1.00 0.00 C ATOM 654 C ASP A 44 4.360 9.512 6.445 1.00 0.00 C ATOM 655 O ASP A 44 3.588 10.407 6.106 1.00 0.00 O ATOM 656 CB ASP A 44 6.579 10.232 7.350 1.00 0.00 C ATOM 657 CG ASP A 44 6.524 11.726 7.097 1.00 0.00 C ATOM 658 OD1 ASP A 44 5.751 12.149 6.214 1.00 0.00 O ATOM 659 OD2 ASP A 44 7.254 12.471 7.784 1.00 0.00 O ATOM 0 H ASP A 44 6.274 8.220 8.813 1.00 0.00 H new ATOM 0 HA ASP A 44 4.705 10.323 8.393 1.00 0.00 H new ATOM 0 HB2 ASP A 44 7.278 10.030 8.161 1.00 0.00 H new ATOM 0 HB3 ASP A 44 6.966 9.731 6.463 1.00 0.00 H new ATOM 664 N GLY A 45 4.511 8.385 5.755 1.00 0.00 N ATOM 665 CA GLY A 45 3.750 8.152 4.541 1.00 0.00 C ATOM 666 C GLY A 45 4.405 8.769 3.321 1.00 0.00 C ATOM 667 O GLY A 45 3.725 9.300 2.441 1.00 0.00 O ATOM 0 H GLY A 45 5.146 7.630 6.015 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.638 7.079 4.386 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.748 8.564 4.659 1.00 0.00 H new ATOM 671 N THR A 46 5.732 8.702 3.265 1.00 0.00 N ATOM 672 CA THR A 46 6.480 9.260 2.145 1.00 0.00 C ATOM 673 C THR A 46 6.651 8.233 1.032 1.00 0.00 C ATOM 674 O THR A 46 6.269 8.475 -0.113 1.00 0.00 O ATOM 675 CB THR A 46 7.869 9.756 2.590 1.00 0.00 C ATOM 676 OG1 THR A 46 8.539 8.735 3.336 1.00 0.00 O ATOM 677 CG2 THR A 46 7.749 11.015 3.436 1.00 0.00 C ATOM 0 H THR A 46 6.311 8.266 3.983 1.00 0.00 H new ATOM 0 HA THR A 46 5.904 10.105 1.769 1.00 0.00 H new ATOM 0 HB THR A 46 8.449 9.991 1.698 1.00 0.00 H new ATOM 0 HG1 THR A 46 9.422 9.058 3.613 1.00 0.00 H new ATOM 0 HG21 THR A 46 8.742 11.346 3.738 1.00 0.00 H new ATOM 0 HG22 THR A 46 7.266 11.800 2.854 1.00 0.00 H new ATOM 0 HG23 THR A 46 7.152 10.802 4.323 1.00 0.00 H new ATOM 685 N ILE A 47 7.227 7.085 1.376 1.00 0.00 N ATOM 686 CA ILE A 47 7.447 6.021 0.404 1.00 0.00 C ATOM 687 C ILE A 47 6.143 5.307 0.068 1.00 0.00 C ATOM 688 O ILE A 47 5.757 5.211 -1.098 1.00 0.00 O ATOM 689 CB ILE A 47 8.467 4.990 0.922 1.00 0.00 C ATOM 690 CG1 ILE A 47 9.735 5.694 1.410 1.00 0.00 C ATOM 691 CG2 ILE A 47 8.800 3.982 -0.168 1.00 0.00 C ATOM 692 CD1 ILE A 47 10.564 4.855 2.357 1.00 0.00 C ATOM 0 H ILE A 47 7.549 6.869 2.319 1.00 0.00 H new ATOM 0 HA ILE A 47 7.843 6.491 -0.496 1.00 0.00 H new ATOM 0 HB ILE A 47 8.026 4.455 1.763 1.00 0.00 H new ATOM 0 HG12 ILE A 47 10.345 5.965 0.548 1.00 0.00 H new ATOM 0 HG13 ILE A 47 9.457 6.623 1.908 1.00 0.00 H new ATOM 0 HG21 ILE A 47 9.522 3.260 0.213 1.00 0.00 H new ATOM 0 HG22 ILE A 47 7.892 3.462 -0.472 1.00 0.00 H new ATOM 0 HG23 ILE A 47 9.225 4.502 -1.027 1.00 0.00 H new ATOM 0 HD11 ILE A 47 11.447 5.416 2.662 1.00 0.00 H new ATOM 0 HD12 ILE A 47 9.971 4.605 3.237 1.00 0.00 H new ATOM 0 HD13 ILE A 47 10.873 3.938 1.855 1.00 0.00 H new ATOM 704 N LEU A 48 5.467 4.806 1.096 1.00 0.00 N ATOM 705 CA LEU A 48 4.204 4.101 0.911 1.00 0.00 C ATOM 706 C LEU A 48 3.405 4.706 -0.240 1.00 0.00 C ATOM 707 O LEU A 48 2.727 3.994 -0.981 1.00 0.00 O ATOM 708 CB LEU A 48 3.379 4.144 2.198 1.00 0.00 C ATOM 709 CG LEU A 48 3.816 3.189 3.308 1.00 0.00 C ATOM 710 CD1 LEU A 48 2.982 3.409 4.561 1.00 0.00 C ATOM 711 CD2 LEU A 48 3.710 1.744 2.841 1.00 0.00 C ATOM 0 H LEU A 48 5.773 4.875 2.067 1.00 0.00 H new ATOM 0 HA LEU A 48 4.429 3.063 0.666 1.00 0.00 H new ATOM 0 HB2 LEU A 48 3.407 5.161 2.590 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.341 3.927 1.947 1.00 0.00 H new ATOM 0 HG LEU A 48 4.858 3.396 3.550 1.00 0.00 H new ATOM 0 HD11 LEU A 48 3.308 2.720 5.340 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.109 4.435 4.907 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.931 3.230 4.335 1.00 0.00 H new ATOM 0 HD21 LEU A 48 4.025 1.078 3.644 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.677 1.524 2.571 1.00 0.00 H new ATOM 0 HD23 LEU A 48 4.352 1.594 1.973 1.00 0.00 H new ATOM 723 N CYS A 49 3.492 6.024 -0.383 1.00 0.00 N ATOM 724 CA CYS A 49 2.780 6.726 -1.444 1.00 0.00 C ATOM 725 C CYS A 49 3.422 6.457 -2.801 1.00 0.00 C ATOM 726 O CYS A 49 2.775 5.950 -3.717 1.00 0.00 O ATOM 727 CB CYS A 49 2.758 8.230 -1.164 1.00 0.00 C ATOM 728 SG CYS A 49 1.634 8.718 0.164 1.00 0.00 S ATOM 0 H CYS A 49 4.048 6.627 0.222 1.00 0.00 H new ATOM 0 HA CYS A 49 1.756 6.354 -1.468 1.00 0.00 H new ATOM 0 HB2 CYS A 49 3.767 8.556 -0.910 1.00 0.00 H new ATOM 0 HB3 CYS A 49 2.474 8.754 -2.076 1.00 0.00 H new ATOM 0 HG CYS A 49 2.324 9.088 1.202 1.00 0.00 H new ATOM 734 N THR A 50 4.700 6.803 -2.924 1.00 0.00 N ATOM 735 CA THR A 50 5.429 6.602 -4.169 1.00 0.00 C ATOM 736 C THR A 50 5.281 5.169 -4.668 1.00 0.00 C ATOM 737 O THR A 50 5.072 4.934 -5.860 1.00 0.00 O ATOM 738 CB THR A 50 6.927 6.923 -4.001 1.00 0.00 C ATOM 739 OG1 THR A 50 7.366 6.533 -2.695 1.00 0.00 O ATOM 740 CG2 THR A 50 7.189 8.406 -4.210 1.00 0.00 C ATOM 0 H THR A 50 5.251 7.224 -2.176 1.00 0.00 H new ATOM 0 HA THR A 50 4.998 7.285 -4.901 1.00 0.00 H new ATOM 0 HB THR A 50 7.484 6.364 -4.753 1.00 0.00 H new ATOM 0 HG1 THR A 50 6.821 5.783 -2.377 1.00 0.00 H new ATOM 0 HG21 THR A 50 8.253 8.608 -4.086 1.00 0.00 H new ATOM 0 HG22 THR A 50 6.880 8.692 -5.215 1.00 0.00 H new ATOM 0 HG23 THR A 50 6.623 8.982 -3.478 1.00 0.00 H new ATOM 748 N LEU A 51 5.389 4.214 -3.752 1.00 0.00 N ATOM 749 CA LEU A 51 5.266 2.802 -4.099 1.00 0.00 C ATOM 750 C LEU A 51 4.068 2.569 -5.015 1.00 0.00 C ATOM 751 O LEU A 51 4.200 1.977 -6.084 1.00 0.00 O ATOM 752 CB LEU A 51 5.127 1.956 -2.833 1.00 0.00 C ATOM 753 CG LEU A 51 4.723 0.496 -3.043 1.00 0.00 C ATOM 754 CD1 LEU A 51 5.796 -0.248 -3.823 1.00 0.00 C ATOM 755 CD2 LEU A 51 4.465 -0.183 -1.706 1.00 0.00 C ATOM 0 H LEU A 51 5.562 4.391 -2.762 1.00 0.00 H new ATOM 0 HA LEU A 51 6.170 2.503 -4.630 1.00 0.00 H new ATOM 0 HB2 LEU A 51 6.078 1.976 -2.300 1.00 0.00 H new ATOM 0 HB3 LEU A 51 4.388 2.427 -2.184 1.00 0.00 H new ATOM 0 HG LEU A 51 3.800 0.474 -3.623 1.00 0.00 H new ATOM 0 HD11 LEU A 51 5.491 -1.285 -3.963 1.00 0.00 H new ATOM 0 HD12 LEU A 51 5.932 0.224 -4.796 1.00 0.00 H new ATOM 0 HD13 LEU A 51 6.735 -0.217 -3.270 1.00 0.00 H new ATOM 0 HD21 LEU A 51 4.179 -1.221 -1.874 1.00 0.00 H new ATOM 0 HD22 LEU A 51 5.371 -0.150 -1.100 1.00 0.00 H new ATOM 0 HD23 LEU A 51 3.661 0.335 -1.184 1.00 0.00 H new ATOM 767 N MET A 52 2.903 3.042 -4.587 1.00 0.00 N ATOM 768 CA MET A 52 1.683 2.888 -5.371 1.00 0.00 C ATOM 769 C MET A 52 1.818 3.571 -6.728 1.00 0.00 C ATOM 770 O MET A 52 1.584 2.959 -7.768 1.00 0.00 O ATOM 771 CB MET A 52 0.487 3.468 -4.612 1.00 0.00 C ATOM 772 CG MET A 52 -0.857 3.000 -5.146 1.00 0.00 C ATOM 773 SD MET A 52 -1.082 1.217 -4.996 1.00 0.00 S ATOM 774 CE MET A 52 -1.938 0.854 -6.527 1.00 0.00 C ATOM 0 H MET A 52 2.777 3.535 -3.703 1.00 0.00 H new ATOM 0 HA MET A 52 1.519 1.823 -5.535 1.00 0.00 H new ATOM 0 HB2 MET A 52 0.567 3.193 -3.560 1.00 0.00 H new ATOM 0 HB3 MET A 52 0.529 4.556 -4.661 1.00 0.00 H new ATOM 0 HG2 MET A 52 -1.655 3.510 -4.606 1.00 0.00 H new ATOM 0 HG3 MET A 52 -0.947 3.287 -6.194 1.00 0.00 H new ATOM 0 HE1 MET A 52 -1.852 -0.210 -6.748 1.00 0.00 H new ATOM 0 HE2 MET A 52 -2.990 1.120 -6.428 1.00 0.00 H new ATOM 0 HE3 MET A 52 -1.493 1.430 -7.338 1.00 0.00 H new ATOM 784 N ASN A 53 2.197 4.845 -6.709 1.00 0.00 N ATOM 785 CA ASN A 53 2.363 5.612 -7.938 1.00 0.00 C ATOM 786 C ASN A 53 3.092 4.791 -8.997 1.00 0.00 C ATOM 787 O ASN A 53 2.793 4.887 -10.188 1.00 0.00 O ATOM 788 CB ASN A 53 3.134 6.904 -7.658 1.00 0.00 C ATOM 789 CG ASN A 53 2.217 8.061 -7.314 1.00 0.00 C ATOM 790 OD1 ASN A 53 2.568 8.803 -6.269 1.00 0.00 O flip ATOM 791 ND2 ASN A 53 1.206 8.286 -7.978 1.00 0.00 N flip ATOM 0 H ASN A 53 2.395 5.368 -5.856 1.00 0.00 H new ATOM 0 HA ASN A 53 1.372 5.863 -8.317 1.00 0.00 H new ATOM 0 HB2 ASN A 53 3.829 6.738 -6.835 1.00 0.00 H new ATOM 0 HB3 ASN A 53 3.731 7.164 -8.532 1.00 0.00 H new ATOM 0 HD21 ASN A 53 0.975 7.690 -8.773 1.00 0.00 H new ATOM 0 HD22 ASN A 53 0.599 9.069 -7.734 1.00 0.00 H new ATOM 798 N LYS A 54 4.048 3.982 -8.556 1.00 0.00 N ATOM 799 CA LYS A 54 4.819 3.140 -9.464 1.00 0.00 C ATOM 800 C LYS A 54 3.924 2.108 -10.142 1.00 0.00 C ATOM 801 O LYS A 54 3.991 1.917 -11.357 1.00 0.00 O ATOM 802 CB LYS A 54 5.945 2.434 -8.706 1.00 0.00 C ATOM 803 CG LYS A 54 6.923 3.389 -8.042 1.00 0.00 C ATOM 804 CD LYS A 54 7.765 4.127 -9.068 1.00 0.00 C ATOM 805 CE LYS A 54 8.171 5.505 -8.569 1.00 0.00 C ATOM 806 NZ LYS A 54 7.129 6.529 -8.861 1.00 0.00 N ATOM 0 H LYS A 54 4.308 3.891 -7.574 1.00 0.00 H new ATOM 0 HA LYS A 54 5.252 3.780 -10.233 1.00 0.00 H new ATOM 0 HB2 LYS A 54 5.509 1.786 -7.945 1.00 0.00 H new ATOM 0 HB3 LYS A 54 6.490 1.791 -9.397 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.374 4.109 -7.435 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.574 2.833 -7.367 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.657 3.544 -9.295 1.00 0.00 H new ATOM 0 HD3 LYS A 54 7.204 4.226 -9.997 1.00 0.00 H new ATOM 0 HE2 LYS A 54 8.349 5.464 -7.494 1.00 0.00 H new ATOM 0 HE3 LYS A 54 9.110 5.799 -9.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 7.443 7.455 -8.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 6.977 6.586 -9.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 6.239 6.262 -8.393 1.00 0.00 H new ATOM 820 N LEU A 55 3.086 1.448 -9.352 1.00 0.00 N ATOM 821 CA LEU A 55 2.176 0.436 -9.877 1.00 0.00 C ATOM 822 C LEU A 55 1.072 1.078 -10.711 1.00 0.00 C ATOM 823 O LEU A 55 0.792 0.641 -11.827 1.00 0.00 O ATOM 824 CB LEU A 55 1.561 -0.369 -8.730 1.00 0.00 C ATOM 825 CG LEU A 55 2.537 -0.871 -7.664 1.00 0.00 C ATOM 826 CD1 LEU A 55 1.784 -1.552 -6.531 1.00 0.00 C ATOM 827 CD2 LEU A 55 3.555 -1.820 -8.277 1.00 0.00 C ATOM 0 H LEU A 55 3.017 1.595 -8.345 1.00 0.00 H new ATOM 0 HA LEU A 55 2.748 -0.235 -10.518 1.00 0.00 H new ATOM 0 HB2 LEU A 55 0.807 0.249 -8.242 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.042 -1.229 -9.153 1.00 0.00 H new ATOM 0 HG LEU A 55 3.071 -0.014 -7.255 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.494 -1.903 -5.782 1.00 0.00 H new ATOM 0 HD12 LEU A 55 1.095 -0.842 -6.074 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.223 -2.400 -6.925 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.241 -2.167 -7.504 1.00 0.00 H new ATOM 0 HD22 LEU A 55 3.039 -2.675 -8.714 1.00 0.00 H new ATOM 0 HD23 LEU A 55 4.116 -1.300 -9.053 1.00 0.00 H new ATOM 839 N GLN A 56 0.450 2.117 -10.163 1.00 0.00 N ATOM 840 CA GLN A 56 -0.622 2.819 -10.859 1.00 0.00 C ATOM 841 C GLN A 56 -0.214 4.253 -11.179 1.00 0.00 C ATOM 842 O GLN A 56 0.175 5.024 -10.302 1.00 0.00 O ATOM 843 CB GLN A 56 -1.896 2.815 -10.012 1.00 0.00 C ATOM 844 CG GLN A 56 -2.953 3.792 -10.500 1.00 0.00 C ATOM 845 CD GLN A 56 -4.364 3.316 -10.215 1.00 0.00 C ATOM 846 OE1 GLN A 56 -5.076 2.874 -11.118 1.00 0.00 O ATOM 847 NE2 GLN A 56 -4.776 3.402 -8.956 1.00 0.00 N ATOM 0 H GLN A 56 0.670 2.491 -9.240 1.00 0.00 H new ATOM 0 HA GLN A 56 -0.816 2.298 -11.796 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -2.317 1.809 -10.008 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -1.638 3.057 -8.981 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -2.797 4.759 -10.022 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -2.835 3.944 -11.573 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -4.153 3.775 -8.240 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -5.716 3.095 -8.705 1.00 0.00 H new ATOM 856 N PRO A 57 -0.305 4.621 -12.466 1.00 0.00 N ATOM 857 CA PRO A 57 0.050 5.964 -12.932 1.00 0.00 C ATOM 858 C PRO A 57 -0.941 7.022 -12.458 1.00 0.00 C ATOM 859 O PRO A 57 -0.810 8.202 -12.785 1.00 0.00 O ATOM 860 CB PRO A 57 0.005 5.835 -14.457 1.00 0.00 C ATOM 861 CG PRO A 57 -0.937 4.708 -14.713 1.00 0.00 C ATOM 862 CD PRO A 57 -0.761 3.753 -13.565 1.00 0.00 C ATOM 0 HA PRO A 57 1.017 6.286 -12.547 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -0.344 6.757 -14.922 1.00 0.00 H new ATOM 0 HB3 PRO A 57 0.993 5.626 -14.866 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -1.966 5.064 -14.770 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -0.715 4.222 -15.663 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -1.694 3.247 -13.317 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -0.030 2.978 -13.795 1.00 0.00 H new ATOM 870 N GLY A 58 -1.935 6.593 -11.685 1.00 0.00 N ATOM 871 CA GLY A 58 -2.932 7.517 -11.179 1.00 0.00 C ATOM 872 C GLY A 58 -3.480 7.096 -9.829 1.00 0.00 C ATOM 873 O GLY A 58 -4.690 6.943 -9.664 1.00 0.00 O ATOM 0 H GLY A 58 -2.067 5.622 -11.401 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -2.493 8.511 -11.095 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -3.752 7.590 -11.894 1.00 0.00 H new ATOM 877 N SER A 59 -2.587 6.906 -8.864 1.00 0.00 N ATOM 878 CA SER A 59 -2.987 6.494 -7.523 1.00 0.00 C ATOM 879 C SER A 59 -2.928 7.670 -6.553 1.00 0.00 C ATOM 880 O SER A 59 -3.947 8.086 -6.000 1.00 0.00 O ATOM 881 CB SER A 59 -2.088 5.362 -7.024 1.00 0.00 C ATOM 882 OG SER A 59 -0.788 5.460 -7.580 1.00 0.00 O ATOM 0 H SER A 59 -1.582 7.031 -8.985 1.00 0.00 H new ATOM 0 HA SER A 59 -4.016 6.137 -7.572 1.00 0.00 H new ATOM 0 HB2 SER A 59 -2.025 5.396 -5.936 1.00 0.00 H new ATOM 0 HB3 SER A 59 -2.528 4.400 -7.288 1.00 0.00 H new ATOM 0 HG SER A 59 -0.802 5.136 -8.505 1.00 0.00 H new ATOM 888 N VAL A 60 -1.727 8.203 -6.352 1.00 0.00 N ATOM 889 CA VAL A 60 -1.534 9.332 -5.449 1.00 0.00 C ATOM 890 C VAL A 60 -1.215 10.606 -6.224 1.00 0.00 C ATOM 891 O VAL A 60 -0.279 10.659 -7.022 1.00 0.00 O ATOM 892 CB VAL A 60 -0.400 9.058 -4.443 1.00 0.00 C ATOM 893 CG1 VAL A 60 -0.236 10.233 -3.491 1.00 0.00 C ATOM 894 CG2 VAL A 60 -0.667 7.773 -3.676 1.00 0.00 C ATOM 0 H VAL A 60 -0.874 7.872 -6.802 1.00 0.00 H new ATOM 0 HA VAL A 60 -2.468 9.466 -4.904 1.00 0.00 H new ATOM 0 HB VAL A 60 0.531 8.936 -4.996 1.00 0.00 H new ATOM 0 HG11 VAL A 60 0.569 10.022 -2.788 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.005 11.131 -4.060 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -1.165 10.389 -2.943 1.00 0.00 H new ATOM 0 HG21 VAL A 60 0.144 7.595 -2.970 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -1.608 7.862 -3.133 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -0.729 6.939 -4.375 1.00 0.00 H new ATOM 904 N PRO A 61 -2.010 11.659 -5.985 1.00 0.00 N ATOM 905 CA PRO A 61 -1.832 12.953 -6.650 1.00 0.00 C ATOM 906 C PRO A 61 -0.572 13.675 -6.184 1.00 0.00 C ATOM 907 O PRO A 61 0.240 14.116 -6.997 1.00 0.00 O ATOM 908 CB PRO A 61 -3.081 13.738 -6.239 1.00 0.00 C ATOM 909 CG PRO A 61 -3.508 13.123 -4.951 1.00 0.00 C ATOM 910 CD PRO A 61 -3.145 11.667 -5.046 1.00 0.00 C ATOM 0 HA PRO A 61 -1.716 12.845 -7.728 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -2.860 14.798 -6.117 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -3.864 13.660 -6.994 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -3.005 13.596 -4.107 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -4.579 13.249 -4.795 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -2.866 11.258 -4.075 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -3.977 11.069 -5.417 1.00 0.00 H new ATOM 918 N LYS A 62 -0.415 13.793 -4.870 1.00 0.00 N ATOM 919 CA LYS A 62 0.747 14.460 -4.295 1.00 0.00 C ATOM 920 C LYS A 62 1.076 13.891 -2.919 1.00 0.00 C ATOM 921 O LYS A 62 0.199 13.374 -2.225 1.00 0.00 O ATOM 922 CB LYS A 62 0.496 15.967 -4.189 1.00 0.00 C ATOM 923 CG LYS A 62 1.764 16.785 -4.022 1.00 0.00 C ATOM 924 CD LYS A 62 2.513 16.925 -5.337 1.00 0.00 C ATOM 925 CE LYS A 62 3.914 17.476 -5.124 1.00 0.00 C ATOM 926 NZ LYS A 62 3.892 18.924 -4.772 1.00 0.00 N ATOM 0 H LYS A 62 -1.078 13.435 -4.183 1.00 0.00 H new ATOM 0 HA LYS A 62 1.598 14.285 -4.954 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -0.028 16.303 -5.084 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -0.164 16.158 -3.343 1.00 0.00 H new ATOM 0 HG2 LYS A 62 1.513 17.774 -3.638 1.00 0.00 H new ATOM 0 HG3 LYS A 62 2.410 16.311 -3.283 1.00 0.00 H new ATOM 0 HD2 LYS A 62 2.574 15.954 -5.828 1.00 0.00 H new ATOM 0 HD3 LYS A 62 1.959 17.585 -6.004 1.00 0.00 H new ATOM 0 HE2 LYS A 62 4.408 16.916 -4.330 1.00 0.00 H new ATOM 0 HE3 LYS A 62 4.503 17.331 -6.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 4.866 19.263 -4.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 3.444 19.461 -5.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 3.351 19.060 -3.894 1.00 0.00 H new ATOM 940 N ILE A 63 2.342 13.990 -2.530 1.00 0.00 N ATOM 941 CA ILE A 63 2.785 13.487 -1.235 1.00 0.00 C ATOM 942 C ILE A 63 3.189 14.629 -0.310 1.00 0.00 C ATOM 943 O ILE A 63 3.830 15.589 -0.736 1.00 0.00 O ATOM 944 CB ILE A 63 3.972 12.517 -1.384 1.00 0.00 C ATOM 945 CG1 ILE A 63 3.541 11.260 -2.144 1.00 0.00 C ATOM 946 CG2 ILE A 63 4.531 12.151 -0.018 1.00 0.00 C ATOM 947 CD1 ILE A 63 4.694 10.504 -2.765 1.00 0.00 C ATOM 0 H ILE A 63 3.080 14.414 -3.093 1.00 0.00 H new ATOM 0 HA ILE A 63 1.941 12.952 -0.799 1.00 0.00 H new ATOM 0 HB ILE A 63 4.757 13.012 -1.956 1.00 0.00 H new ATOM 0 HG12 ILE A 63 3.008 10.598 -1.462 1.00 0.00 H new ATOM 0 HG13 ILE A 63 2.838 11.542 -2.928 1.00 0.00 H new ATOM 0 HG21 ILE A 63 5.369 11.465 -0.140 1.00 0.00 H new ATOM 0 HG22 ILE A 63 4.872 13.054 0.489 1.00 0.00 H new ATOM 0 HG23 ILE A 63 3.753 11.672 0.577 1.00 0.00 H new ATOM 0 HD11 ILE A 63 4.314 9.626 -3.287 1.00 0.00 H new ATOM 0 HD12 ILE A 63 5.214 11.150 -3.473 1.00 0.00 H new ATOM 0 HD13 ILE A 63 5.386 10.191 -1.984 1.00 0.00 H new ATOM 959 N ASN A 64 2.811 14.519 0.959 1.00 0.00 N ATOM 960 CA ASN A 64 3.135 15.542 1.946 1.00 0.00 C ATOM 961 C ASN A 64 4.433 15.205 2.673 1.00 0.00 C ATOM 962 O ASN A 64 4.498 14.240 3.434 1.00 0.00 O ATOM 963 CB ASN A 64 1.994 15.685 2.956 1.00 0.00 C ATOM 964 CG ASN A 64 0.674 16.022 2.292 1.00 0.00 C ATOM 965 OD1 ASN A 64 0.642 16.558 1.184 1.00 0.00 O ATOM 966 ND2 ASN A 64 -0.425 15.708 2.969 1.00 0.00 N ATOM 0 H ASN A 64 2.279 13.731 1.328 1.00 0.00 H new ATOM 0 HA ASN A 64 3.268 16.488 1.422 1.00 0.00 H new ATOM 0 HB2 ASN A 64 1.889 14.756 3.516 1.00 0.00 H new ATOM 0 HB3 ASN A 64 2.245 16.464 3.676 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -1.343 15.910 2.573 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -0.351 15.265 3.885 1.00 0.00 H new ATOM 973 N ARG A 65 5.465 16.008 2.433 1.00 0.00 N ATOM 974 CA ARG A 65 6.762 15.795 3.064 1.00 0.00 C ATOM 975 C ARG A 65 6.939 16.716 4.269 1.00 0.00 C ATOM 976 O ARG A 65 8.005 17.299 4.465 1.00 0.00 O ATOM 977 CB ARG A 65 7.888 16.034 2.056 1.00 0.00 C ATOM 978 CG ARG A 65 9.131 15.200 2.323 1.00 0.00 C ATOM 979 CD ARG A 65 9.972 15.037 1.067 1.00 0.00 C ATOM 980 NE ARG A 65 11.219 14.322 1.332 1.00 0.00 N ATOM 981 CZ ARG A 65 12.279 14.373 0.534 1.00 0.00 C ATOM 982 NH1 ARG A 65 12.246 15.102 -0.573 1.00 0.00 N ATOM 983 NH2 ARG A 65 13.377 13.695 0.843 1.00 0.00 N ATOM 0 H ARG A 65 5.428 16.812 1.806 1.00 0.00 H new ATOM 0 HA ARG A 65 6.805 14.762 3.409 1.00 0.00 H new ATOM 0 HB2 ARG A 65 7.520 15.813 1.054 1.00 0.00 H new ATOM 0 HB3 ARG A 65 8.159 17.090 2.070 1.00 0.00 H new ATOM 0 HG2 ARG A 65 9.728 15.673 3.103 1.00 0.00 H new ATOM 0 HG3 ARG A 65 8.839 14.219 2.697 1.00 0.00 H new ATOM 0 HD2 ARG A 65 9.398 14.498 0.314 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.198 16.019 0.652 1.00 0.00 H new ATOM 0 HE ARG A 65 11.278 13.753 2.176 1.00 0.00 H new ATOM 0 HH11 ARG A 65 11.405 15.626 -0.814 1.00 0.00 H new ATOM 0 HH12 ARG A 65 13.062 15.139 -1.184 1.00 0.00 H new ATOM 0 HH21 ARG A 65 13.407 13.134 1.694 1.00 0.00 H new ATOM 0 HH22 ARG A 65 14.191 13.735 0.229 1.00 0.00 H new ATOM 997 N SER A 66 5.886 16.841 5.070 1.00 0.00 N ATOM 998 CA SER A 66 5.923 17.693 6.252 1.00 0.00 C ATOM 999 C SER A 66 6.025 16.855 7.523 1.00 0.00 C ATOM 1000 O SER A 66 5.586 15.706 7.559 1.00 0.00 O ATOM 1001 CB SER A 66 4.676 18.577 6.309 1.00 0.00 C ATOM 1002 OG SER A 66 4.745 19.619 5.351 1.00 0.00 O ATOM 0 H SER A 66 4.997 16.363 4.922 1.00 0.00 H new ATOM 0 HA SER A 66 6.807 18.328 6.184 1.00 0.00 H new ATOM 0 HB2 SER A 66 3.788 17.971 6.128 1.00 0.00 H new ATOM 0 HB3 SER A 66 4.574 19.003 7.307 1.00 0.00 H new ATOM 0 HG SER A 66 3.936 20.169 5.407 1.00 0.00 H new ATOM 1008 N MET A 67 6.607 17.440 8.565 1.00 0.00 N ATOM 1009 CA MET A 67 6.766 16.748 9.839 1.00 0.00 C ATOM 1010 C MET A 67 5.537 16.946 10.723 1.00 0.00 C ATOM 1011 O MET A 67 5.648 17.026 11.945 1.00 0.00 O ATOM 1012 CB MET A 67 8.015 17.251 10.565 1.00 0.00 C ATOM 1013 CG MET A 67 9.313 16.711 9.985 1.00 0.00 C ATOM 1014 SD MET A 67 10.658 16.699 11.185 1.00 0.00 S ATOM 1015 CE MET A 67 11.959 15.927 10.227 1.00 0.00 C ATOM 0 H MET A 67 6.976 18.391 8.552 1.00 0.00 H new ATOM 0 HA MET A 67 6.877 15.683 9.633 1.00 0.00 H new ATOM 0 HB2 MET A 67 8.034 18.340 10.526 1.00 0.00 H new ATOM 0 HB3 MET A 67 7.952 16.971 11.616 1.00 0.00 H new ATOM 0 HG2 MET A 67 9.149 15.698 9.619 1.00 0.00 H new ATOM 0 HG3 MET A 67 9.603 17.317 9.127 1.00 0.00 H new ATOM 0 HE1 MET A 67 12.861 15.848 10.835 1.00 0.00 H new ATOM 0 HE2 MET A 67 11.641 14.931 9.918 1.00 0.00 H new ATOM 0 HE3 MET A 67 12.168 16.531 9.344 1.00 0.00 H new ATOM 1025 N GLN A 68 4.369 17.025 10.093 1.00 0.00 N ATOM 1026 CA GLN A 68 3.120 17.215 10.823 1.00 0.00 C ATOM 1027 C GLN A 68 2.319 15.918 10.877 1.00 0.00 C ATOM 1028 O GLN A 68 2.565 14.993 10.104 1.00 0.00 O ATOM 1029 CB GLN A 68 2.285 18.317 10.169 1.00 0.00 C ATOM 1030 CG GLN A 68 2.942 19.687 10.219 1.00 0.00 C ATOM 1031 CD GLN A 68 3.207 20.157 11.635 1.00 0.00 C ATOM 1032 OE1 GLN A 68 4.481 20.229 12.007 1.00 0.00 O flip ATOM 1033 NE2 GLN A 68 2.279 20.450 12.389 1.00 0.00 N flip ATOM 0 H GLN A 68 4.261 16.961 9.081 1.00 0.00 H new ATOM 0 HA GLN A 68 3.366 17.512 11.843 1.00 0.00 H new ATOM 0 HB2 GLN A 68 2.097 18.051 9.129 1.00 0.00 H new ATOM 0 HB3 GLN A 68 1.316 18.370 10.664 1.00 0.00 H new ATOM 0 HG2 GLN A 68 3.883 19.655 9.669 1.00 0.00 H new ATOM 0 HG3 GLN A 68 2.302 20.411 9.714 1.00 0.00 H new ATOM 0 HE21 GLN A 68 1.315 20.380 12.062 1.00 0.00 H new ATOM 0 HE22 GLN A 68 2.474 20.762 13.340 1.00 0.00 H new ATOM 1042 N ASN A 69 1.360 15.859 11.795 1.00 0.00 N ATOM 1043 CA ASN A 69 0.523 14.675 11.951 1.00 0.00 C ATOM 1044 C ASN A 69 -0.507 14.585 10.828 1.00 0.00 C ATOM 1045 O ASN A 69 -0.460 13.675 10.001 1.00 0.00 O ATOM 1046 CB ASN A 69 -0.185 14.700 13.307 1.00 0.00 C ATOM 1047 CG ASN A 69 0.788 14.638 14.468 1.00 0.00 C ATOM 1048 OD1 ASN A 69 2.000 14.543 14.273 1.00 0.00 O ATOM 1049 ND2 ASN A 69 0.260 14.693 15.685 1.00 0.00 N ATOM 0 H ASN A 69 1.143 16.617 12.442 1.00 0.00 H new ATOM 0 HA ASN A 69 1.167 13.797 11.901 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -0.782 15.608 13.385 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -0.875 13.858 13.369 1.00 0.00 H new ATOM 0 HD21 ASN A 69 0.865 14.657 16.505 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -0.751 14.772 15.799 1.00 0.00 H new ATOM 1056 N TRP A 70 -1.434 15.536 10.807 1.00 0.00 N ATOM 1057 CA TRP A 70 -2.475 15.565 9.786 1.00 0.00 C ATOM 1058 C TRP A 70 -1.899 15.240 8.412 1.00 0.00 C ATOM 1059 O TRP A 70 -2.383 14.344 7.720 1.00 0.00 O ATOM 1060 CB TRP A 70 -3.152 16.936 9.758 1.00 0.00 C ATOM 1061 CG TRP A 70 -2.193 18.075 9.929 1.00 0.00 C ATOM 1062 CD1 TRP A 70 -1.500 18.718 8.944 1.00 0.00 C ATOM 1063 CD2 TRP A 70 -1.822 18.705 11.160 1.00 0.00 C ATOM 1064 NE1 TRP A 70 -0.720 19.709 9.488 1.00 0.00 N ATOM 1065 CE2 TRP A 70 -0.900 19.723 10.845 1.00 0.00 C ATOM 1066 CE3 TRP A 70 -2.180 18.511 12.496 1.00 0.00 C ATOM 1067 CZ2 TRP A 70 -0.333 20.540 11.820 1.00 0.00 C ATOM 1068 CZ3 TRP A 70 -1.616 19.321 13.462 1.00 0.00 C ATOM 1069 CH2 TRP A 70 -0.701 20.326 13.121 1.00 0.00 C ATOM 0 H TRP A 70 -1.486 16.297 11.485 1.00 0.00 H new ATOM 0 HA TRP A 70 -3.217 14.807 10.037 1.00 0.00 H new ATOM 0 HB2 TRP A 70 -3.680 17.054 8.811 1.00 0.00 H new ATOM 0 HB3 TRP A 70 -3.901 16.980 10.548 1.00 0.00 H new ATOM 0 HD1 TRP A 70 -1.557 18.482 7.892 1.00 0.00 H new ATOM 0 HE1 TRP A 70 -0.106 20.334 8.965 1.00 0.00 H new ATOM 0 HE3 TRP A 70 -2.886 17.741 12.769 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 0.372 21.315 11.559 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 -1.885 19.177 14.498 1.00 0.00 H new ATOM 0 HH2 TRP A 70 -0.278 20.944 13.900 1.00 0.00 H new ATOM 1080 N HIS A 71 -0.862 15.974 8.021 1.00 0.00 N ATOM 1081 CA HIS A 71 -0.219 15.763 6.730 1.00 0.00 C ATOM 1082 C HIS A 71 0.212 14.309 6.569 1.00 0.00 C ATOM 1083 O HIS A 71 -0.245 13.613 5.662 1.00 0.00 O ATOM 1084 CB HIS A 71 0.991 16.686 6.581 1.00 0.00 C ATOM 1085 CG HIS A 71 0.637 18.071 6.135 1.00 0.00 C ATOM 1086 ND1 HIS A 71 1.008 19.203 6.830 1.00 0.00 N ATOM 1087 CD2 HIS A 71 -0.058 18.505 5.058 1.00 0.00 C ATOM 1088 CE1 HIS A 71 0.555 20.273 6.199 1.00 0.00 C ATOM 1089 NE2 HIS A 71 -0.095 19.876 5.121 1.00 0.00 N ATOM 0 H HIS A 71 -0.449 16.720 8.580 1.00 0.00 H new ATOM 0 HA HIS A 71 -0.943 15.997 5.949 1.00 0.00 H new ATOM 0 HB2 HIS A 71 1.514 16.743 7.536 1.00 0.00 H new ATOM 0 HB3 HIS A 71 1.685 16.248 5.863 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -0.501 17.887 4.291 1.00 0.00 H new ATOM 0 HE1 HIS A 71 0.693 21.297 6.512 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -0.551 20.488 4.445 1.00 0.00 H new ATOM 1098 N GLN A 72 1.096 13.858 7.453 1.00 0.00 N ATOM 1099 CA GLN A 72 1.590 12.486 7.408 1.00 0.00 C ATOM 1100 C GLN A 72 0.441 11.499 7.229 1.00 0.00 C ATOM 1101 O GLN A 72 0.549 10.536 6.469 1.00 0.00 O ATOM 1102 CB GLN A 72 2.367 12.159 8.684 1.00 0.00 C ATOM 1103 CG GLN A 72 3.774 12.733 8.704 1.00 0.00 C ATOM 1104 CD GLN A 72 4.470 12.522 10.034 1.00 0.00 C ATOM 1105 OE1 GLN A 72 4.297 11.489 10.682 1.00 0.00 O ATOM 1106 NE2 GLN A 72 5.266 13.502 10.448 1.00 0.00 N ATOM 0 H GLN A 72 1.485 14.422 8.209 1.00 0.00 H new ATOM 0 HA GLN A 72 2.258 12.395 6.552 1.00 0.00 H new ATOM 0 HB2 GLN A 72 1.816 12.541 9.543 1.00 0.00 H new ATOM 0 HB3 GLN A 72 2.424 11.076 8.797 1.00 0.00 H new ATOM 0 HG2 GLN A 72 4.363 12.270 7.912 1.00 0.00 H new ATOM 0 HG3 GLN A 72 3.730 13.800 8.486 1.00 0.00 H new ATOM 0 HE21 GLN A 72 5.380 14.341 9.879 1.00 0.00 H new ATOM 0 HE22 GLN A 72 5.763 13.415 11.335 1.00 0.00 H new ATOM 1115 N LEU A 73 -0.657 11.745 7.935 1.00 0.00 N ATOM 1116 CA LEU A 73 -1.827 10.878 7.855 1.00 0.00 C ATOM 1117 C LEU A 73 -2.401 10.865 6.442 1.00 0.00 C ATOM 1118 O LEU A 73 -2.632 9.803 5.866 1.00 0.00 O ATOM 1119 CB LEU A 73 -2.896 11.337 8.848 1.00 0.00 C ATOM 1120 CG LEU A 73 -2.816 10.730 10.250 1.00 0.00 C ATOM 1121 CD1 LEU A 73 -3.102 9.238 10.202 1.00 0.00 C ATOM 1122 CD2 LEU A 73 -1.451 10.995 10.868 1.00 0.00 C ATOM 0 H LEU A 73 -0.761 12.537 8.569 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.515 9.865 8.109 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -2.836 12.422 8.940 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -3.875 11.106 8.429 1.00 0.00 H new ATOM 0 HG LEU A 73 -3.573 11.204 10.875 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -3.041 8.823 11.208 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -4.102 9.072 9.801 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.369 8.747 9.562 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.412 10.556 11.865 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.676 10.549 10.244 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -1.286 12.070 10.938 1.00 0.00 H new ATOM 1134 N GLU A 74 -2.627 12.053 5.890 1.00 0.00 N ATOM 1135 CA GLU A 74 -3.172 12.178 4.544 1.00 0.00 C ATOM 1136 C GLU A 74 -2.496 11.198 3.589 1.00 0.00 C ATOM 1137 O GLU A 74 -3.158 10.529 2.798 1.00 0.00 O ATOM 1138 CB GLU A 74 -2.999 13.609 4.030 1.00 0.00 C ATOM 1139 CG GLU A 74 -3.780 13.899 2.760 1.00 0.00 C ATOM 1140 CD GLU A 74 -4.050 15.379 2.565 1.00 0.00 C ATOM 1141 OE1 GLU A 74 -3.203 16.059 1.950 1.00 0.00 O ATOM 1142 OE2 GLU A 74 -5.107 15.855 3.028 1.00 0.00 O ATOM 0 H GLU A 74 -2.441 12.942 6.354 1.00 0.00 H new ATOM 0 HA GLU A 74 -4.235 11.941 4.588 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -3.314 14.306 4.807 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -1.941 13.794 3.846 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -3.225 13.519 1.902 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -4.728 13.362 2.790 1.00 0.00 H new ATOM 1149 N ASN A 75 -1.172 11.121 3.671 1.00 0.00 N ATOM 1150 CA ASN A 75 -0.404 10.224 2.815 1.00 0.00 C ATOM 1151 C ASN A 75 -1.012 8.825 2.809 1.00 0.00 C ATOM 1152 O ASN A 75 -1.455 8.332 1.770 1.00 0.00 O ATOM 1153 CB ASN A 75 1.051 10.157 3.284 1.00 0.00 C ATOM 1154 CG ASN A 75 1.806 11.442 3.006 1.00 0.00 C ATOM 1155 OD1 ASN A 75 1.376 12.267 2.200 1.00 0.00 O ATOM 1156 ND2 ASN A 75 2.941 11.617 3.673 1.00 0.00 N ATOM 0 H ASN A 75 -0.608 11.669 4.321 1.00 0.00 H new ATOM 0 HA ASN A 75 -0.433 10.619 1.799 1.00 0.00 H new ATOM 0 HB2 ASN A 75 1.076 9.948 4.353 1.00 0.00 H new ATOM 0 HB3 ASN A 75 1.553 9.328 2.785 1.00 0.00 H new ATOM 0 HD21 ASN A 75 3.494 12.462 3.526 1.00 0.00 H new ATOM 0 HD22 ASN A 75 3.260 10.907 4.332 1.00 0.00 H new ATOM 1163 N LEU A 76 -1.032 8.189 3.975 1.00 0.00 N ATOM 1164 CA LEU A 76 -1.586 6.846 4.106 1.00 0.00 C ATOM 1165 C LEU A 76 -3.021 6.797 3.590 1.00 0.00 C ATOM 1166 O LEU A 76 -3.382 5.913 2.814 1.00 0.00 O ATOM 1167 CB LEU A 76 -1.542 6.394 5.566 1.00 0.00 C ATOM 1168 CG LEU A 76 -0.148 6.205 6.168 1.00 0.00 C ATOM 1169 CD1 LEU A 76 -0.248 5.665 7.586 1.00 0.00 C ATOM 1170 CD2 LEU A 76 0.687 5.277 5.299 1.00 0.00 C ATOM 0 H LEU A 76 -0.671 8.582 4.844 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.979 6.169 3.505 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -2.080 7.126 6.169 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -2.083 5.452 5.650 1.00 0.00 H new ATOM 0 HG LEU A 76 0.346 7.176 6.205 1.00 0.00 H new ATOM 0 HD11 LEU A 76 0.753 5.537 7.998 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.808 6.367 8.204 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.761 4.703 7.574 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.675 5.154 5.743 1.00 0.00 H new ATOM 0 HD22 LEU A 76 0.197 4.306 5.229 1.00 0.00 H new ATOM 0 HD23 LEU A 76 0.788 5.705 4.302 1.00 0.00 H new ATOM 1182 N SER A 77 -3.834 7.754 4.026 1.00 0.00 N ATOM 1183 CA SER A 77 -5.230 7.819 3.610 1.00 0.00 C ATOM 1184 C SER A 77 -5.348 7.739 2.090 1.00 0.00 C ATOM 1185 O SER A 77 -6.211 7.039 1.561 1.00 0.00 O ATOM 1186 CB SER A 77 -5.875 9.111 4.115 1.00 0.00 C ATOM 1187 OG SER A 77 -6.132 9.042 5.506 1.00 0.00 O ATOM 0 H SER A 77 -3.550 8.495 4.667 1.00 0.00 H new ATOM 0 HA SER A 77 -5.753 6.967 4.044 1.00 0.00 H new ATOM 0 HB2 SER A 77 -5.219 9.955 3.905 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.807 9.290 3.578 1.00 0.00 H new ATOM 0 HG SER A 77 -6.543 9.880 5.805 1.00 0.00 H new ATOM 1193 N ASN A 78 -4.474 8.459 1.396 1.00 0.00 N ATOM 1194 CA ASN A 78 -4.481 8.471 -0.062 1.00 0.00 C ATOM 1195 C ASN A 78 -4.074 7.110 -0.619 1.00 0.00 C ATOM 1196 O ASN A 78 -4.755 6.549 -1.477 1.00 0.00 O ATOM 1197 CB ASN A 78 -3.534 9.553 -0.589 1.00 0.00 C ATOM 1198 CG ASN A 78 -4.153 10.936 -0.537 1.00 0.00 C ATOM 1199 OD1 ASN A 78 -5.375 11.081 -0.523 1.00 0.00 O ATOM 1200 ND2 ASN A 78 -3.308 11.961 -0.509 1.00 0.00 N ATOM 0 H ASN A 78 -3.752 9.042 1.819 1.00 0.00 H new ATOM 0 HA ASN A 78 -5.496 8.692 -0.394 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -2.616 9.546 -0.002 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -3.256 9.320 -1.617 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -3.665 12.916 -0.474 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -2.302 11.793 -0.522 1.00 0.00 H new ATOM 1207 N PHE A 79 -2.959 6.583 -0.122 1.00 0.00 N ATOM 1208 CA PHE A 79 -2.460 5.288 -0.570 1.00 0.00 C ATOM 1209 C PHE A 79 -3.526 4.208 -0.404 1.00 0.00 C ATOM 1210 O PHE A 79 -3.887 3.525 -1.363 1.00 0.00 O ATOM 1211 CB PHE A 79 -1.204 4.903 0.213 1.00 0.00 C ATOM 1212 CG PHE A 79 -0.786 3.474 0.013 1.00 0.00 C ATOM 1213 CD1 PHE A 79 -0.669 2.945 -1.262 1.00 0.00 C ATOM 1214 CD2 PHE A 79 -0.510 2.660 1.100 1.00 0.00 C ATOM 1215 CE1 PHE A 79 -0.287 1.629 -1.448 1.00 0.00 C ATOM 1216 CE2 PHE A 79 -0.127 1.344 0.919 1.00 0.00 C ATOM 1217 CZ PHE A 79 -0.014 0.829 -0.357 1.00 0.00 C ATOM 0 H PHE A 79 -2.384 7.033 0.591 1.00 0.00 H new ATOM 0 HA PHE A 79 -2.210 5.369 -1.628 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -0.385 5.558 -0.085 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -1.380 5.076 1.275 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -0.878 3.567 -2.120 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -0.595 3.058 2.100 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -0.202 1.227 -2.447 1.00 0.00 H new ATOM 0 HE2 PHE A 79 0.084 0.720 1.775 1.00 0.00 H new ATOM 0 HZ PHE A 79 0.287 -0.198 -0.501 1.00 0.00 H new ATOM 1227 N ILE A 80 -4.025 4.060 0.819 1.00 0.00 N ATOM 1228 CA ILE A 80 -5.049 3.065 1.111 1.00 0.00 C ATOM 1229 C ILE A 80 -6.160 3.098 0.067 1.00 0.00 C ATOM 1230 O ILE A 80 -6.388 2.120 -0.645 1.00 0.00 O ATOM 1231 CB ILE A 80 -5.663 3.282 2.507 1.00 0.00 C ATOM 1232 CG1 ILE A 80 -4.594 3.121 3.589 1.00 0.00 C ATOM 1233 CG2 ILE A 80 -6.809 2.308 2.737 1.00 0.00 C ATOM 1234 CD1 ILE A 80 -4.917 3.858 4.870 1.00 0.00 C ATOM 0 H ILE A 80 -3.736 4.617 1.623 1.00 0.00 H new ATOM 0 HA ILE A 80 -4.560 2.091 1.087 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.057 4.297 2.562 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -4.469 2.061 3.810 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -3.640 3.481 3.203 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -7.233 2.473 3.727 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.579 2.467 1.982 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -6.437 1.286 2.667 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -4.116 3.700 5.593 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -5.013 4.924 4.662 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -5.855 3.482 5.279 1.00 0.00 H new ATOM 1246 N LYS A 81 -6.850 4.230 -0.020 1.00 0.00 N ATOM 1247 CA LYS A 81 -7.936 4.394 -0.978 1.00 0.00 C ATOM 1248 C LYS A 81 -7.489 3.997 -2.381 1.00 0.00 C ATOM 1249 O LYS A 81 -8.272 3.463 -3.165 1.00 0.00 O ATOM 1250 CB LYS A 81 -8.428 5.843 -0.980 1.00 0.00 C ATOM 1251 CG LYS A 81 -8.996 6.294 0.355 1.00 0.00 C ATOM 1252 CD LYS A 81 -10.337 5.639 0.641 1.00 0.00 C ATOM 1253 CE LYS A 81 -11.488 6.453 0.069 1.00 0.00 C ATOM 1254 NZ LYS A 81 -11.669 6.209 -1.389 1.00 0.00 N ATOM 0 H LYS A 81 -6.676 5.049 0.563 1.00 0.00 H new ATOM 0 HA LYS A 81 -8.754 3.739 -0.677 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.601 6.498 -1.254 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -9.193 5.957 -1.748 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -8.293 6.049 1.152 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -9.112 7.378 0.354 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -10.352 4.636 0.214 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -10.467 5.529 1.718 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -12.408 6.201 0.596 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -11.303 7.514 0.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -12.678 6.280 -1.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -11.133 6.918 -1.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -11.322 5.258 -1.627 1.00 0.00 H new ATOM 1268 N ALA A 82 -6.222 4.260 -2.690 1.00 0.00 N ATOM 1269 CA ALA A 82 -5.670 3.925 -3.997 1.00 0.00 C ATOM 1270 C ALA A 82 -5.657 2.417 -4.219 1.00 0.00 C ATOM 1271 O ALA A 82 -6.006 1.935 -5.297 1.00 0.00 O ATOM 1272 CB ALA A 82 -4.265 4.493 -4.137 1.00 0.00 C ATOM 0 H ALA A 82 -5.560 4.704 -2.053 1.00 0.00 H new ATOM 0 HA ALA A 82 -6.309 4.372 -4.759 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -3.864 4.236 -5.118 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -4.299 5.577 -4.032 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -3.624 4.073 -3.362 1.00 0.00 H new ATOM 1278 N MET A 83 -5.252 1.676 -3.192 1.00 0.00 N ATOM 1279 CA MET A 83 -5.195 0.221 -3.276 1.00 0.00 C ATOM 1280 C MET A 83 -6.545 -0.354 -3.693 1.00 0.00 C ATOM 1281 O MET A 83 -6.625 -1.184 -4.598 1.00 0.00 O ATOM 1282 CB MET A 83 -4.769 -0.372 -1.932 1.00 0.00 C ATOM 1283 CG MET A 83 -3.312 -0.112 -1.587 1.00 0.00 C ATOM 1284 SD MET A 83 -2.649 -1.314 -0.418 1.00 0.00 S ATOM 1285 CE MET A 83 -3.270 -0.660 1.129 1.00 0.00 C ATOM 0 H MET A 83 -4.959 2.059 -2.293 1.00 0.00 H new ATOM 0 HA MET A 83 -4.458 -0.045 -4.033 1.00 0.00 H new ATOM 0 HB2 MET A 83 -5.400 0.042 -1.145 1.00 0.00 H new ATOM 0 HB3 MET A 83 -4.944 -1.448 -1.947 1.00 0.00 H new ATOM 0 HG2 MET A 83 -2.717 -0.133 -2.500 1.00 0.00 H new ATOM 0 HG3 MET A 83 -3.215 0.889 -1.167 1.00 0.00 H new ATOM 0 HE1 MET A 83 -2.776 -1.162 1.961 1.00 0.00 H new ATOM 0 HE2 MET A 83 -3.068 0.410 1.179 1.00 0.00 H new ATOM 0 HE3 MET A 83 -4.345 -0.829 1.190 1.00 0.00 H new ATOM 1295 N VAL A 84 -7.605 0.095 -3.027 1.00 0.00 N ATOM 1296 CA VAL A 84 -8.952 -0.373 -3.330 1.00 0.00 C ATOM 1297 C VAL A 84 -9.241 -0.289 -4.825 1.00 0.00 C ATOM 1298 O VAL A 84 -9.812 -1.209 -5.411 1.00 0.00 O ATOM 1299 CB VAL A 84 -10.014 0.440 -2.566 1.00 0.00 C ATOM 1300 CG1 VAL A 84 -11.413 0.035 -3.005 1.00 0.00 C ATOM 1301 CG2 VAL A 84 -9.844 0.260 -1.065 1.00 0.00 C ATOM 0 H VAL A 84 -7.556 0.782 -2.275 1.00 0.00 H new ATOM 0 HA VAL A 84 -9.004 -1.414 -3.012 1.00 0.00 H new ATOM 0 HB VAL A 84 -9.877 1.496 -2.800 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -12.150 0.620 -2.455 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -11.527 0.220 -4.073 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -11.565 -1.025 -2.802 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -10.602 0.841 -0.541 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -9.954 -0.794 -0.810 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.853 0.604 -0.767 1.00 0.00 H new ATOM 1311 N SER A 85 -8.843 0.822 -5.437 1.00 0.00 N ATOM 1312 CA SER A 85 -9.062 1.030 -6.863 1.00 0.00 C ATOM 1313 C SER A 85 -8.290 0.002 -7.686 1.00 0.00 C ATOM 1314 O SER A 85 -8.803 -0.531 -8.671 1.00 0.00 O ATOM 1315 CB SER A 85 -8.639 2.444 -7.265 1.00 0.00 C ATOM 1316 OG SER A 85 -9.065 2.748 -8.583 1.00 0.00 O ATOM 0 H SER A 85 -8.367 1.592 -4.967 1.00 0.00 H new ATOM 0 HA SER A 85 -10.126 0.906 -7.064 1.00 0.00 H new ATOM 0 HB2 SER A 85 -9.062 3.166 -6.567 1.00 0.00 H new ATOM 0 HB3 SER A 85 -7.555 2.535 -7.200 1.00 0.00 H new ATOM 0 HG SER A 85 -8.784 3.657 -8.816 1.00 0.00 H new ATOM 1322 N TYR A 86 -7.057 -0.269 -7.275 1.00 0.00 N ATOM 1323 CA TYR A 86 -6.214 -1.231 -7.975 1.00 0.00 C ATOM 1324 C TYR A 86 -6.949 -2.550 -8.184 1.00 0.00 C ATOM 1325 O TYR A 86 -6.886 -3.146 -9.259 1.00 0.00 O ATOM 1326 CB TYR A 86 -4.922 -1.472 -7.191 1.00 0.00 C ATOM 1327 CG TYR A 86 -3.758 -1.897 -8.059 1.00 0.00 C ATOM 1328 CD1 TYR A 86 -3.375 -1.140 -9.159 1.00 0.00 C ATOM 1329 CD2 TYR A 86 -3.043 -3.054 -7.777 1.00 0.00 C ATOM 1330 CE1 TYR A 86 -2.312 -1.525 -9.955 1.00 0.00 C ATOM 1331 CE2 TYR A 86 -1.978 -3.445 -8.566 1.00 0.00 C ATOM 1332 CZ TYR A 86 -1.617 -2.677 -9.654 1.00 0.00 C ATOM 1333 OH TYR A 86 -0.558 -3.065 -10.443 1.00 0.00 O ATOM 0 H TYR A 86 -6.619 0.163 -6.462 1.00 0.00 H new ATOM 0 HA TYR A 86 -5.967 -0.816 -8.952 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -4.654 -0.559 -6.659 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -5.102 -2.239 -6.437 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -3.916 -0.236 -9.396 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -3.324 -3.658 -6.927 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -2.028 -0.927 -10.808 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -1.431 -4.347 -8.332 1.00 0.00 H new ATOM 0 HH TYR A 86 -0.664 -4.007 -10.693 1.00 0.00 H new ATOM 1343 N GLY A 87 -7.648 -3.002 -7.146 1.00 0.00 N ATOM 1344 CA GLY A 87 -8.386 -4.248 -7.236 1.00 0.00 C ATOM 1345 C GLY A 87 -8.077 -5.189 -6.089 1.00 0.00 C ATOM 1346 O GLY A 87 -8.198 -6.406 -6.226 1.00 0.00 O ATOM 0 H GLY A 87 -7.716 -2.527 -6.246 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -9.455 -4.034 -7.248 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -8.149 -4.740 -8.179 1.00 0.00 H new ATOM 1350 N MET A 88 -7.674 -4.625 -4.955 1.00 0.00 N ATOM 1351 CA MET A 88 -7.346 -5.422 -3.780 1.00 0.00 C ATOM 1352 C MET A 88 -8.598 -5.733 -2.966 1.00 0.00 C ATOM 1353 O MET A 88 -9.638 -5.103 -3.146 1.00 0.00 O ATOM 1354 CB MET A 88 -6.326 -4.688 -2.907 1.00 0.00 C ATOM 1355 CG MET A 88 -5.083 -4.250 -3.663 1.00 0.00 C ATOM 1356 SD MET A 88 -3.725 -3.798 -2.567 1.00 0.00 S ATOM 1357 CE MET A 88 -3.439 -5.352 -1.724 1.00 0.00 C ATOM 0 H MET A 88 -7.567 -3.619 -4.826 1.00 0.00 H new ATOM 0 HA MET A 88 -6.913 -6.362 -4.120 1.00 0.00 H new ATOM 0 HB2 MET A 88 -6.801 -3.811 -2.466 1.00 0.00 H new ATOM 0 HB3 MET A 88 -6.030 -5.338 -2.084 1.00 0.00 H new ATOM 0 HG2 MET A 88 -4.760 -5.057 -4.321 1.00 0.00 H new ATOM 0 HG3 MET A 88 -5.330 -3.400 -4.298 1.00 0.00 H new ATOM 0 HE1 MET A 88 -2.460 -5.332 -1.246 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.209 -5.503 -0.968 1.00 0.00 H new ATOM 0 HE3 MET A 88 -3.474 -6.169 -2.445 1.00 0.00 H new ATOM 1367 N ASN A 89 -8.489 -6.710 -2.071 1.00 0.00 N ATOM 1368 CA ASN A 89 -9.614 -7.105 -1.230 1.00 0.00 C ATOM 1369 C ASN A 89 -9.803 -6.122 -0.079 1.00 0.00 C ATOM 1370 O ASN A 89 -8.850 -5.534 0.432 1.00 0.00 O ATOM 1371 CB ASN A 89 -9.395 -8.516 -0.680 1.00 0.00 C ATOM 1372 CG ASN A 89 -10.644 -9.371 -0.773 1.00 0.00 C ATOM 1373 OD1 ASN A 89 -10.890 -10.173 0.259 1.00 0.00 O flip ATOM 1374 ND2 ASN A 89 -11.380 -9.313 -1.758 1.00 0.00 N flip ATOM 0 H ASN A 89 -7.634 -7.242 -1.909 1.00 0.00 H new ATOM 0 HA ASN A 89 -10.515 -7.097 -1.843 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -8.587 -8.997 -1.231 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -9.078 -8.453 0.361 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -11.153 -8.683 -2.528 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -12.217 -9.895 -1.804 1.00 0.00 H new ATOM 1381 N PRO A 90 -11.065 -5.940 0.341 1.00 0.00 N ATOM 1382 CA PRO A 90 -11.409 -5.029 1.438 1.00 0.00 C ATOM 1383 C PRO A 90 -10.930 -5.543 2.790 1.00 0.00 C ATOM 1384 O PRO A 90 -11.074 -4.868 3.809 1.00 0.00 O ATOM 1385 CB PRO A 90 -12.939 -4.985 1.394 1.00 0.00 C ATOM 1386 CG PRO A 90 -13.337 -6.275 0.763 1.00 0.00 C ATOM 1387 CD PRO A 90 -12.250 -6.607 -0.222 1.00 0.00 C ATOM 0 HA PRO A 90 -10.937 -4.054 1.322 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.361 -4.887 2.394 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -13.294 -4.134 0.813 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -13.438 -7.061 1.512 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -14.302 -6.184 0.264 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -12.102 -7.683 -0.309 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -12.484 -6.235 -1.220 1.00 0.00 H new ATOM 1395 N VAL A 91 -10.357 -6.743 2.793 1.00 0.00 N ATOM 1396 CA VAL A 91 -9.854 -7.348 4.021 1.00 0.00 C ATOM 1397 C VAL A 91 -8.330 -7.379 4.034 1.00 0.00 C ATOM 1398 O VAL A 91 -7.713 -7.630 5.069 1.00 0.00 O ATOM 1399 CB VAL A 91 -10.388 -8.780 4.202 1.00 0.00 C ATOM 1400 CG1 VAL A 91 -11.876 -8.840 3.893 1.00 0.00 C ATOM 1401 CG2 VAL A 91 -9.615 -9.752 3.322 1.00 0.00 C ATOM 0 H VAL A 91 -10.230 -7.315 1.958 1.00 0.00 H new ATOM 0 HA VAL A 91 -10.209 -6.730 4.846 1.00 0.00 H new ATOM 0 HB VAL A 91 -10.245 -9.072 5.242 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -12.235 -9.861 4.027 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -12.415 -8.175 4.568 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -12.047 -8.528 2.863 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -10.006 -10.760 3.463 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -9.725 -9.463 2.277 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -8.560 -9.730 3.596 1.00 0.00 H new ATOM 1411 N ASP A 92 -7.729 -7.123 2.877 1.00 0.00 N ATOM 1412 CA ASP A 92 -6.276 -7.121 2.754 1.00 0.00 C ATOM 1413 C ASP A 92 -5.727 -5.699 2.825 1.00 0.00 C ATOM 1414 O ASP A 92 -4.580 -5.446 2.455 1.00 0.00 O ATOM 1415 CB ASP A 92 -5.853 -7.779 1.440 1.00 0.00 C ATOM 1416 CG ASP A 92 -5.861 -9.293 1.522 1.00 0.00 C ATOM 1417 OD1 ASP A 92 -5.397 -9.833 2.548 1.00 0.00 O ATOM 1418 OD2 ASP A 92 -6.328 -9.937 0.560 1.00 0.00 O ATOM 0 H ASP A 92 -8.226 -6.914 2.011 1.00 0.00 H new ATOM 0 HA ASP A 92 -5.865 -7.692 3.586 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -6.524 -7.458 0.644 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -4.853 -7.438 1.171 1.00 0.00 H new ATOM 1423 N LEU A 93 -6.553 -4.775 3.303 1.00 0.00 N ATOM 1424 CA LEU A 93 -6.151 -3.378 3.423 1.00 0.00 C ATOM 1425 C LEU A 93 -5.771 -3.041 4.861 1.00 0.00 C ATOM 1426 O LEU A 93 -5.759 -3.912 5.731 1.00 0.00 O ATOM 1427 CB LEU A 93 -7.281 -2.459 2.954 1.00 0.00 C ATOM 1428 CG LEU A 93 -7.756 -2.662 1.514 1.00 0.00 C ATOM 1429 CD1 LEU A 93 -9.047 -1.898 1.266 1.00 0.00 C ATOM 1430 CD2 LEU A 93 -6.679 -2.227 0.531 1.00 0.00 C ATOM 0 H LEU A 93 -7.505 -4.968 3.614 1.00 0.00 H new ATOM 0 HA LEU A 93 -5.277 -3.222 2.790 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -8.133 -2.595 3.619 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -6.952 -1.426 3.065 1.00 0.00 H new ATOM 0 HG LEU A 93 -7.951 -3.724 1.362 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -9.370 -2.054 0.237 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -9.819 -2.257 1.947 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -8.879 -0.835 1.436 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.034 -2.378 -0.488 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -6.452 -1.172 0.683 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -5.778 -2.819 0.693 1.00 0.00 H new ATOM 1442 N PHE A 94 -5.461 -1.772 5.104 1.00 0.00 N ATOM 1443 CA PHE A 94 -5.083 -1.319 6.437 1.00 0.00 C ATOM 1444 C PHE A 94 -5.448 0.148 6.639 1.00 0.00 C ATOM 1445 O PHE A 94 -5.415 0.940 5.698 1.00 0.00 O ATOM 1446 CB PHE A 94 -3.582 -1.518 6.659 1.00 0.00 C ATOM 1447 CG PHE A 94 -2.729 -0.547 5.892 1.00 0.00 C ATOM 1448 CD1 PHE A 94 -2.447 -0.760 4.552 1.00 0.00 C ATOM 1449 CD2 PHE A 94 -2.210 0.579 6.511 1.00 0.00 C ATOM 1450 CE1 PHE A 94 -1.663 0.132 3.845 1.00 0.00 C ATOM 1451 CE2 PHE A 94 -1.426 1.475 5.809 1.00 0.00 C ATOM 1452 CZ PHE A 94 -1.152 1.251 4.474 1.00 0.00 C ATOM 0 H PHE A 94 -5.464 -1.039 4.395 1.00 0.00 H new ATOM 0 HA PHE A 94 -5.634 -1.914 7.165 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -3.364 -1.420 7.722 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -3.312 -2.534 6.371 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -2.844 -1.633 4.055 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -2.421 0.759 7.555 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -1.450 -0.046 2.801 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -1.028 2.349 6.304 1.00 0.00 H new ATOM 0 HZ PHE A 94 -0.539 1.949 3.923 1.00 0.00 H new ATOM 1462 N GLU A 95 -5.797 0.501 7.872 1.00 0.00 N ATOM 1463 CA GLU A 95 -6.170 1.874 8.196 1.00 0.00 C ATOM 1464 C GLU A 95 -4.969 2.806 8.080 1.00 0.00 C ATOM 1465 O GLU A 95 -3.888 2.394 7.660 1.00 0.00 O ATOM 1466 CB GLU A 95 -6.753 1.947 9.609 1.00 0.00 C ATOM 1467 CG GLU A 95 -8.238 1.635 9.672 1.00 0.00 C ATOM 1468 CD GLU A 95 -8.735 1.449 11.093 1.00 0.00 C ATOM 1469 OE1 GLU A 95 -8.293 2.207 11.981 1.00 0.00 O ATOM 1470 OE2 GLU A 95 -9.567 0.544 11.315 1.00 0.00 O ATOM 0 H GLU A 95 -5.829 -0.143 8.662 1.00 0.00 H new ATOM 0 HA GLU A 95 -6.927 2.196 7.481 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -6.216 1.248 10.251 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.583 2.945 10.012 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -8.796 2.443 9.199 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.440 0.730 9.099 1.00 0.00 H new ATOM 1477 N ALA A 96 -5.167 4.066 8.455 1.00 0.00 N ATOM 1478 CA ALA A 96 -4.100 5.058 8.394 1.00 0.00 C ATOM 1479 C ALA A 96 -3.464 5.263 9.765 1.00 0.00 C ATOM 1480 O ALA A 96 -2.366 5.809 9.875 1.00 0.00 O ATOM 1481 CB ALA A 96 -4.635 6.376 7.855 1.00 0.00 C ATOM 0 H ALA A 96 -6.056 4.424 8.804 1.00 0.00 H new ATOM 0 HA ALA A 96 -3.330 4.688 7.717 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.828 7.107 7.815 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -5.036 6.223 6.853 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.425 6.743 8.510 1.00 0.00 H new ATOM 1487 N ASN A 97 -4.161 4.825 10.808 1.00 0.00 N ATOM 1488 CA ASN A 97 -3.665 4.963 12.172 1.00 0.00 C ATOM 1489 C ASN A 97 -2.803 3.765 12.561 1.00 0.00 C ATOM 1490 O ASN A 97 -1.792 3.911 13.247 1.00 0.00 O ATOM 1491 CB ASN A 97 -4.833 5.105 13.150 1.00 0.00 C ATOM 1492 CG ASN A 97 -5.961 5.946 12.585 1.00 0.00 C ATOM 1493 OD1 ASN A 97 -5.782 7.130 12.298 1.00 0.00 O ATOM 1494 ND2 ASN A 97 -7.130 5.337 12.425 1.00 0.00 N ATOM 0 H ASN A 97 -5.072 4.371 10.735 1.00 0.00 H new ATOM 0 HA ASN A 97 -3.050 5.861 12.219 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -5.213 4.115 13.404 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -4.476 5.556 14.076 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -7.926 5.852 12.050 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -7.232 4.354 12.677 1.00 0.00 H new ATOM 1501 N ASP A 98 -3.212 2.581 12.118 1.00 0.00 N ATOM 1502 CA ASP A 98 -2.477 1.358 12.418 1.00 0.00 C ATOM 1503 C ASP A 98 -0.972 1.595 12.342 1.00 0.00 C ATOM 1504 O ASP A 98 -0.225 1.207 13.242 1.00 0.00 O ATOM 1505 CB ASP A 98 -2.880 0.245 11.449 1.00 0.00 C ATOM 1506 CG ASP A 98 -3.121 0.760 10.043 1.00 0.00 C ATOM 1507 OD1 ASP A 98 -2.599 1.845 9.712 1.00 0.00 O ATOM 1508 OD2 ASP A 98 -3.833 0.080 9.276 1.00 0.00 O ATOM 0 H ASP A 98 -4.048 2.442 11.550 1.00 0.00 H new ATOM 0 HA ASP A 98 -2.727 1.053 13.434 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -2.097 -0.513 11.426 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -3.784 -0.241 11.815 1.00 0.00 H new ATOM 1513 N LEU A 99 -0.533 2.234 11.263 1.00 0.00 N ATOM 1514 CA LEU A 99 0.884 2.522 11.069 1.00 0.00 C ATOM 1515 C LEU A 99 1.296 3.772 11.840 1.00 0.00 C ATOM 1516 O LEU A 99 2.299 3.772 12.552 1.00 0.00 O ATOM 1517 CB LEU A 99 1.189 2.703 9.581 1.00 0.00 C ATOM 1518 CG LEU A 99 2.669 2.771 9.202 1.00 0.00 C ATOM 1519 CD1 LEU A 99 3.346 1.433 9.449 1.00 0.00 C ATOM 1520 CD2 LEU A 99 2.828 3.191 7.748 1.00 0.00 C ATOM 0 H LEU A 99 -1.137 2.562 10.510 1.00 0.00 H new ATOM 0 HA LEU A 99 1.457 1.677 11.451 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.732 1.878 9.034 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.705 3.618 9.240 1.00 0.00 H new ATOM 0 HG LEU A 99 3.151 3.520 9.831 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.398 1.501 9.173 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.263 1.173 10.504 1.00 0.00 H new ATOM 0 HD13 LEU A 99 2.862 0.664 8.847 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.887 3.234 7.496 1.00 0.00 H new ATOM 0 HD22 LEU A 99 2.331 2.466 7.103 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.380 4.174 7.602 1.00 0.00 H new ATOM 1532 N PHE A 100 0.512 4.836 11.693 1.00 0.00 N ATOM 1533 CA PHE A 100 0.795 6.093 12.377 1.00 0.00 C ATOM 1534 C PHE A 100 1.022 5.862 13.868 1.00 0.00 C ATOM 1535 O PHE A 100 2.111 6.111 14.386 1.00 0.00 O ATOM 1536 CB PHE A 100 -0.356 7.079 12.171 1.00 0.00 C ATOM 1537 CG PHE A 100 -0.009 8.492 12.544 1.00 0.00 C ATOM 1538 CD1 PHE A 100 0.910 9.213 11.799 1.00 0.00 C ATOM 1539 CD2 PHE A 100 -0.602 9.099 13.640 1.00 0.00 C ATOM 1540 CE1 PHE A 100 1.232 10.514 12.139 1.00 0.00 C ATOM 1541 CE2 PHE A 100 -0.284 10.400 13.984 1.00 0.00 C ATOM 1542 CZ PHE A 100 0.634 11.107 13.233 1.00 0.00 C ATOM 0 H PHE A 100 -0.323 4.853 11.107 1.00 0.00 H new ATOM 0 HA PHE A 100 1.706 6.514 11.950 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -0.664 7.053 11.126 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -1.212 6.755 12.763 1.00 0.00 H new ATOM 0 HD1 PHE A 100 1.381 8.753 10.942 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -1.320 8.550 14.231 1.00 0.00 H new ATOM 0 HE1 PHE A 100 1.950 11.065 11.550 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -0.753 10.863 14.840 1.00 0.00 H new ATOM 0 HZ PHE A 100 0.884 12.123 13.501 1.00 0.00 H new ATOM 1552 N GLU A 101 -0.013 5.385 14.552 1.00 0.00 N ATOM 1553 CA GLU A 101 0.074 5.122 15.983 1.00 0.00 C ATOM 1554 C GLU A 101 0.350 3.646 16.250 1.00 0.00 C ATOM 1555 O GLU A 101 -0.133 3.079 17.230 1.00 0.00 O ATOM 1556 CB GLU A 101 -1.221 5.544 16.681 1.00 0.00 C ATOM 1557 CG GLU A 101 -1.608 6.991 16.424 1.00 0.00 C ATOM 1558 CD GLU A 101 -2.391 7.598 17.572 1.00 0.00 C ATOM 1559 OE1 GLU A 101 -2.179 7.169 18.726 1.00 0.00 O ATOM 1560 OE2 GLU A 101 -3.213 8.502 17.317 1.00 0.00 O ATOM 0 H GLU A 101 -0.921 5.173 14.138 1.00 0.00 H new ATOM 0 HA GLU A 101 0.902 5.707 16.384 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.031 4.895 16.348 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -1.111 5.391 17.755 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -0.707 7.579 16.253 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.204 7.048 15.513 1.00 0.00 H new ATOM 1567 N SER A 102 1.131 3.028 15.369 1.00 0.00 N ATOM 1568 CA SER A 102 1.468 1.616 15.506 1.00 0.00 C ATOM 1569 C SER A 102 0.258 0.809 15.966 1.00 0.00 C ATOM 1570 O SER A 102 0.399 -0.254 16.569 1.00 0.00 O ATOM 1571 CB SER A 102 2.621 1.439 16.497 1.00 0.00 C ATOM 1572 OG SER A 102 2.222 1.790 17.811 1.00 0.00 O ATOM 0 H SER A 102 1.542 3.483 14.554 1.00 0.00 H new ATOM 0 HA SER A 102 1.778 1.246 14.529 1.00 0.00 H new ATOM 0 HB2 SER A 102 2.963 0.404 16.481 1.00 0.00 H new ATOM 0 HB3 SER A 102 3.465 2.058 16.192 1.00 0.00 H new ATOM 0 HG SER A 102 1.341 2.217 17.782 1.00 0.00 H new ATOM 1578 N GLY A 103 -0.933 1.325 15.677 1.00 0.00 N ATOM 1579 CA GLY A 103 -2.152 0.641 16.069 1.00 0.00 C ATOM 1580 C GLY A 103 -2.247 -0.754 15.484 1.00 0.00 C ATOM 1581 O GLY A 103 -3.057 -1.567 15.929 1.00 0.00 O ATOM 0 H GLY A 103 -1.075 2.204 15.179 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -2.197 0.580 17.156 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.013 1.226 15.747 1.00 0.00 H new ATOM 1585 N ASN A 104 -1.418 -1.033 14.483 1.00 0.00 N ATOM 1586 CA ASN A 104 -1.415 -2.339 13.835 1.00 0.00 C ATOM 1587 C ASN A 104 -0.296 -2.430 12.801 1.00 0.00 C ATOM 1588 O ASN A 104 -0.324 -1.745 11.780 1.00 0.00 O ATOM 1589 CB ASN A 104 -2.764 -2.604 13.166 1.00 0.00 C ATOM 1590 CG ASN A 104 -3.112 -4.079 13.128 1.00 0.00 C ATOM 1591 OD1 ASN A 104 -2.235 -4.938 13.225 1.00 0.00 O ATOM 1592 ND2 ASN A 104 -4.398 -4.381 12.988 1.00 0.00 N ATOM 0 H ASN A 104 -0.740 -0.372 14.103 1.00 0.00 H new ATOM 0 HA ASN A 104 -1.242 -3.096 14.600 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -3.544 -2.063 13.702 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -2.745 -2.212 12.149 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -4.692 -5.357 12.957 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -5.091 -3.637 12.911 1.00 0.00 H new ATOM 1599 N MET A 105 0.688 -3.281 13.076 1.00 0.00 N ATOM 1600 CA MET A 105 1.815 -3.464 12.170 1.00 0.00 C ATOM 1601 C MET A 105 1.673 -4.761 11.379 1.00 0.00 C ATOM 1602 O MET A 105 2.517 -5.087 10.543 1.00 0.00 O ATOM 1603 CB MET A 105 3.129 -3.470 12.951 1.00 0.00 C ATOM 1604 CG MET A 105 3.752 -2.092 13.105 1.00 0.00 C ATOM 1605 SD MET A 105 4.888 -1.689 11.763 1.00 0.00 S ATOM 1606 CE MET A 105 3.758 -1.610 10.375 1.00 0.00 C ATOM 0 H MET A 105 0.727 -3.854 13.919 1.00 0.00 H new ATOM 0 HA MET A 105 1.823 -2.631 11.467 1.00 0.00 H new ATOM 0 HB2 MET A 105 2.952 -3.892 13.940 1.00 0.00 H new ATOM 0 HB3 MET A 105 3.839 -4.126 12.447 1.00 0.00 H new ATOM 0 HG2 MET A 105 2.962 -1.343 13.144 1.00 0.00 H new ATOM 0 HG3 MET A 105 4.285 -2.043 14.054 1.00 0.00 H new ATOM 0 HE1 MET A 105 4.248 -1.117 9.535 1.00 0.00 H new ATOM 0 HE2 MET A 105 3.467 -2.620 10.084 1.00 0.00 H new ATOM 0 HE3 MET A 105 2.871 -1.045 10.660 1.00 0.00 H new ATOM 1616 N THR A 106 0.601 -5.499 11.650 1.00 0.00 N ATOM 1617 CA THR A 106 0.350 -6.762 10.965 1.00 0.00 C ATOM 1618 C THR A 106 -0.559 -6.561 9.758 1.00 0.00 C ATOM 1619 O THR A 106 -0.347 -7.159 8.704 1.00 0.00 O ATOM 1620 CB THR A 106 -0.291 -7.795 11.911 1.00 0.00 C ATOM 1621 OG1 THR A 106 -1.714 -7.634 11.920 1.00 0.00 O ATOM 1622 CG2 THR A 106 0.251 -7.645 13.324 1.00 0.00 C ATOM 0 H THR A 106 -0.107 -5.244 12.339 1.00 0.00 H new ATOM 0 HA THR A 106 1.316 -7.138 10.629 1.00 0.00 H new ATOM 0 HB THR A 106 -0.041 -8.792 11.548 1.00 0.00 H new ATOM 0 HG1 THR A 106 -1.944 -6.776 12.334 1.00 0.00 H new ATOM 0 HG21 THR A 106 -0.216 -8.385 13.973 1.00 0.00 H new ATOM 0 HG22 THR A 106 1.330 -7.798 13.318 1.00 0.00 H new ATOM 0 HG23 THR A 106 0.028 -6.645 13.695 1.00 0.00 H new ATOM 1630 N GLN A 107 -1.573 -5.717 9.920 1.00 0.00 N ATOM 1631 CA GLN A 107 -2.514 -5.438 8.842 1.00 0.00 C ATOM 1632 C GLN A 107 -1.842 -4.650 7.722 1.00 0.00 C ATOM 1633 O GLN A 107 -2.230 -4.752 6.558 1.00 0.00 O ATOM 1634 CB GLN A 107 -3.719 -4.662 9.377 1.00 0.00 C ATOM 1635 CG GLN A 107 -4.950 -4.766 8.492 1.00 0.00 C ATOM 1636 CD GLN A 107 -5.700 -6.068 8.686 1.00 0.00 C ATOM 1637 OE1 GLN A 107 -6.476 -6.216 9.630 1.00 0.00 O ATOM 1638 NE2 GLN A 107 -5.472 -7.023 7.790 1.00 0.00 N ATOM 0 H GLN A 107 -1.764 -5.215 10.787 1.00 0.00 H new ATOM 0 HA GLN A 107 -2.855 -6.390 8.436 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -3.965 -5.031 10.373 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -3.446 -3.612 9.484 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -5.618 -3.931 8.705 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -4.651 -4.676 7.448 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -4.820 -6.858 7.023 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -5.949 -7.921 7.870 1.00 0.00 H new ATOM 1647 N VAL A 108 -0.833 -3.863 8.083 1.00 0.00 N ATOM 1648 CA VAL A 108 -0.107 -3.057 7.108 1.00 0.00 C ATOM 1649 C VAL A 108 0.935 -3.893 6.373 1.00 0.00 C ATOM 1650 O VAL A 108 1.190 -3.680 5.187 1.00 0.00 O ATOM 1651 CB VAL A 108 0.593 -1.860 7.779 1.00 0.00 C ATOM 1652 CG1 VAL A 108 1.358 -1.043 6.750 1.00 0.00 C ATOM 1653 CG2 VAL A 108 -0.422 -0.994 8.512 1.00 0.00 C ATOM 0 H VAL A 108 -0.500 -3.766 9.042 1.00 0.00 H new ATOM 0 HA VAL A 108 -0.842 -2.685 6.394 1.00 0.00 H new ATOM 0 HB VAL A 108 1.308 -2.241 8.509 1.00 0.00 H new ATOM 0 HG11 VAL A 108 1.846 -0.202 7.243 1.00 0.00 H new ATOM 0 HG12 VAL A 108 2.111 -1.671 6.274 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.666 -0.670 5.995 1.00 0.00 H new ATOM 0 HG21 VAL A 108 0.089 -0.153 8.981 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.161 -0.621 7.803 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -0.921 -1.588 9.278 1.00 0.00 H new ATOM 1663 N GLN A 109 1.534 -4.842 7.083 1.00 0.00 N ATOM 1664 CA GLN A 109 2.548 -5.711 6.497 1.00 0.00 C ATOM 1665 C GLN A 109 1.944 -6.605 5.419 1.00 0.00 C ATOM 1666 O GLN A 109 2.392 -6.604 4.272 1.00 0.00 O ATOM 1667 CB GLN A 109 3.203 -6.569 7.580 1.00 0.00 C ATOM 1668 CG GLN A 109 4.470 -7.271 7.117 1.00 0.00 C ATOM 1669 CD GLN A 109 4.845 -8.443 8.002 1.00 0.00 C ATOM 1670 OE1 GLN A 109 4.464 -8.499 9.171 1.00 0.00 O ATOM 1671 NE2 GLN A 109 5.594 -9.388 7.447 1.00 0.00 N ATOM 0 H GLN A 109 1.335 -5.029 8.066 1.00 0.00 H new ATOM 0 HA GLN A 109 3.307 -5.080 6.035 1.00 0.00 H new ATOM 0 HB2 GLN A 109 3.439 -5.939 8.437 1.00 0.00 H new ATOM 0 HB3 GLN A 109 2.487 -7.317 7.922 1.00 0.00 H new ATOM 0 HG2 GLN A 109 4.333 -7.622 6.094 1.00 0.00 H new ATOM 0 HG3 GLN A 109 5.292 -6.555 7.101 1.00 0.00 H new ATOM 0 HE21 GLN A 109 5.887 -9.301 6.474 1.00 0.00 H new ATOM 0 HE22 GLN A 109 5.876 -10.202 7.994 1.00 0.00 H new ATOM 1680 N VAL A 110 0.922 -7.368 5.796 1.00 0.00 N ATOM 1681 CA VAL A 110 0.255 -8.267 4.862 1.00 0.00 C ATOM 1682 C VAL A 110 -0.236 -7.515 3.631 1.00 0.00 C ATOM 1683 O VAL A 110 -0.070 -7.976 2.502 1.00 0.00 O ATOM 1684 CB VAL A 110 -0.939 -8.979 5.525 1.00 0.00 C ATOM 1685 CG1 VAL A 110 -0.454 -10.002 6.542 1.00 0.00 C ATOM 1686 CG2 VAL A 110 -1.869 -7.967 6.176 1.00 0.00 C ATOM 0 H VAL A 110 0.539 -7.381 6.741 1.00 0.00 H new ATOM 0 HA VAL A 110 0.991 -9.012 4.559 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.498 -9.507 4.753 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -1.312 -10.495 7.000 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.167 -10.745 6.042 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.130 -9.500 7.313 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.707 -8.488 6.639 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.324 -7.408 6.937 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -2.244 -7.278 5.419 1.00 0.00 H new ATOM 1696 N SER A 111 -0.842 -6.353 3.856 1.00 0.00 N ATOM 1697 CA SER A 111 -1.362 -5.538 2.765 1.00 0.00 C ATOM 1698 C SER A 111 -0.334 -5.413 1.643 1.00 0.00 C ATOM 1699 O SER A 111 -0.650 -5.619 0.471 1.00 0.00 O ATOM 1700 CB SER A 111 -1.745 -4.148 3.276 1.00 0.00 C ATOM 1701 OG SER A 111 -2.588 -3.479 2.353 1.00 0.00 O ATOM 0 H SER A 111 -0.985 -5.955 4.784 1.00 0.00 H new ATOM 0 HA SER A 111 -2.250 -6.030 2.369 1.00 0.00 H new ATOM 0 HB2 SER A 111 -2.251 -4.237 4.237 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.844 -3.558 3.444 1.00 0.00 H new ATOM 0 HG SER A 111 -3.381 -4.028 2.177 1.00 0.00 H new ATOM 1707 N LEU A 112 0.896 -5.075 2.012 1.00 0.00 N ATOM 1708 CA LEU A 112 1.973 -4.923 1.038 1.00 0.00 C ATOM 1709 C LEU A 112 2.309 -6.260 0.386 1.00 0.00 C ATOM 1710 O LEU A 112 2.504 -6.340 -0.828 1.00 0.00 O ATOM 1711 CB LEU A 112 3.217 -4.342 1.711 1.00 0.00 C ATOM 1712 CG LEU A 112 3.043 -2.981 2.384 1.00 0.00 C ATOM 1713 CD1 LEU A 112 4.281 -2.622 3.192 1.00 0.00 C ATOM 1714 CD2 LEU A 112 2.751 -1.906 1.347 1.00 0.00 C ATOM 0 H LEU A 112 1.173 -4.901 2.978 1.00 0.00 H new ATOM 0 HA LEU A 112 1.635 -4.237 0.262 1.00 0.00 H new ATOM 0 HB2 LEU A 112 3.566 -5.053 2.460 1.00 0.00 H new ATOM 0 HB3 LEU A 112 4.004 -4.256 0.962 1.00 0.00 H new ATOM 0 HG LEU A 112 2.194 -3.041 3.065 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.138 -1.650 3.664 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.446 -3.377 3.960 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.147 -2.581 2.532 1.00 0.00 H new ATOM 0 HD21 LEU A 112 2.630 -0.944 1.845 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.579 -1.848 0.640 1.00 0.00 H new ATOM 0 HD23 LEU A 112 1.835 -2.156 0.812 1.00 0.00 H new ATOM 1726 N LEU A 113 2.376 -7.309 1.199 1.00 0.00 N ATOM 1727 CA LEU A 113 2.687 -8.644 0.701 1.00 0.00 C ATOM 1728 C LEU A 113 1.617 -9.126 -0.274 1.00 0.00 C ATOM 1729 O LEU A 113 1.869 -9.995 -1.107 1.00 0.00 O ATOM 1730 CB LEU A 113 2.811 -9.629 1.866 1.00 0.00 C ATOM 1731 CG LEU A 113 4.149 -9.628 2.605 1.00 0.00 C ATOM 1732 CD1 LEU A 113 4.028 -10.363 3.930 1.00 0.00 C ATOM 1733 CD2 LEU A 113 5.235 -10.255 1.743 1.00 0.00 C ATOM 0 H LEU A 113 2.219 -7.260 2.206 1.00 0.00 H new ATOM 0 HA LEU A 113 3.639 -8.594 0.172 1.00 0.00 H new ATOM 0 HB2 LEU A 113 2.021 -9.412 2.585 1.00 0.00 H new ATOM 0 HB3 LEU A 113 2.629 -10.634 1.487 1.00 0.00 H new ATOM 0 HG LEU A 113 4.427 -8.594 2.811 1.00 0.00 H new ATOM 0 HD11 LEU A 113 4.990 -10.352 4.442 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.281 -9.871 4.552 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.726 -11.394 3.748 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.181 -10.246 2.285 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.963 -11.283 1.506 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.341 -9.686 0.820 1.00 0.00 H new ATOM 1745 N ALA A 114 0.423 -8.551 -0.165 1.00 0.00 N ATOM 1746 CA ALA A 114 -0.684 -8.918 -1.040 1.00 0.00 C ATOM 1747 C ALA A 114 -0.707 -8.046 -2.290 1.00 0.00 C ATOM 1748 O ALA A 114 -1.023 -8.519 -3.383 1.00 0.00 O ATOM 1749 CB ALA A 114 -2.005 -8.809 -0.293 1.00 0.00 C ATOM 0 H ALA A 114 0.198 -7.830 0.520 1.00 0.00 H new ATOM 0 HA ALA A 114 -0.541 -9.952 -1.353 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.823 -9.086 -0.958 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -1.993 -9.479 0.566 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -2.146 -7.784 0.049 1.00 0.00 H new ATOM 1755 N LEU A 115 -0.371 -6.772 -2.124 1.00 0.00 N ATOM 1756 CA LEU A 115 -0.355 -5.833 -3.240 1.00 0.00 C ATOM 1757 C LEU A 115 0.765 -6.171 -4.219 1.00 0.00 C ATOM 1758 O LEU A 115 0.630 -5.968 -5.425 1.00 0.00 O ATOM 1759 CB LEU A 115 -0.185 -4.402 -2.727 1.00 0.00 C ATOM 1760 CG LEU A 115 0.337 -3.383 -3.739 1.00 0.00 C ATOM 1761 CD1 LEU A 115 -0.807 -2.826 -4.573 1.00 0.00 C ATOM 1762 CD2 LEU A 115 1.080 -2.259 -3.031 1.00 0.00 C ATOM 0 H LEU A 115 -0.106 -6.365 -1.227 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.308 -5.913 -3.764 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.149 -4.054 -2.355 1.00 0.00 H new ATOM 0 HB3 LEU A 115 0.496 -4.421 -1.877 1.00 0.00 H new ATOM 0 HG LEU A 115 1.035 -3.888 -4.407 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.417 -2.102 -5.288 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -1.296 -3.639 -5.110 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -1.529 -2.337 -3.919 1.00 0.00 H new ATOM 0 HD21 LEU A 115 1.444 -1.543 -3.768 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.405 -1.756 -2.339 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.924 -2.672 -2.478 1.00 0.00 H new ATOM 1774 N ALA A 116 1.869 -6.689 -3.691 1.00 0.00 N ATOM 1775 CA ALA A 116 3.010 -7.059 -4.519 1.00 0.00 C ATOM 1776 C ALA A 116 2.658 -8.207 -5.459 1.00 0.00 C ATOM 1777 O ALA A 116 2.821 -8.099 -6.674 1.00 0.00 O ATOM 1778 CB ALA A 116 4.196 -7.435 -3.643 1.00 0.00 C ATOM 0 H ALA A 116 1.997 -6.862 -2.694 1.00 0.00 H new ATOM 0 HA ALA A 116 3.281 -6.197 -5.128 1.00 0.00 H new ATOM 0 HB1 ALA A 116 5.042 -7.709 -4.274 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.470 -6.585 -3.018 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.927 -8.280 -3.009 1.00 0.00 H new ATOM 1784 N GLY A 117 2.175 -9.306 -4.888 1.00 0.00 N ATOM 1785 CA GLY A 117 1.809 -10.459 -5.690 1.00 0.00 C ATOM 1786 C GLY A 117 0.977 -10.081 -6.900 1.00 0.00 C ATOM 1787 O GLY A 117 1.070 -10.719 -7.950 1.00 0.00 O ATOM 0 H GLY A 117 2.031 -9.419 -3.885 1.00 0.00 H new ATOM 0 HA2 GLY A 117 2.713 -10.971 -6.020 1.00 0.00 H new ATOM 0 HA3 GLY A 117 1.250 -11.164 -5.074 1.00 0.00 H new ATOM 1791 N LYS A 118 0.160 -9.045 -6.755 1.00 0.00 N ATOM 1792 CA LYS A 118 -0.693 -8.583 -7.844 1.00 0.00 C ATOM 1793 C LYS A 118 0.062 -7.619 -8.754 1.00 0.00 C ATOM 1794 O LYS A 118 -0.086 -7.659 -9.975 1.00 0.00 O ATOM 1795 CB LYS A 118 -1.943 -7.900 -7.286 1.00 0.00 C ATOM 1796 CG LYS A 118 -2.855 -7.330 -8.359 1.00 0.00 C ATOM 1797 CD LYS A 118 -3.841 -6.330 -7.780 1.00 0.00 C ATOM 1798 CE LYS A 118 -5.015 -7.027 -7.110 1.00 0.00 C ATOM 1799 NZ LYS A 118 -4.701 -7.419 -5.708 1.00 0.00 N ATOM 0 H LYS A 118 0.070 -8.508 -5.893 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.992 -9.451 -8.431 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -2.504 -8.619 -6.689 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -1.639 -7.097 -6.615 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -2.254 -6.846 -9.129 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -3.400 -8.141 -8.843 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -3.332 -5.694 -7.055 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -4.208 -5.679 -8.573 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -5.882 -6.366 -7.117 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -5.286 -7.914 -7.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -5.563 -7.358 -5.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -4.342 -8.395 -5.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -3.979 -6.778 -5.322 1.00 0.00 H new ATOM 1813 N ALA A 119 0.873 -6.754 -8.152 1.00 0.00 N ATOM 1814 CA ALA A 119 1.653 -5.784 -8.909 1.00 0.00 C ATOM 1815 C ALA A 119 2.705 -6.475 -9.768 1.00 0.00 C ATOM 1816 O ALA A 119 3.135 -5.942 -10.792 1.00 0.00 O ATOM 1817 CB ALA A 119 2.310 -4.786 -7.968 1.00 0.00 C ATOM 0 H ALA A 119 1.006 -6.706 -7.142 1.00 0.00 H new ATOM 0 HA ALA A 119 0.975 -5.249 -9.573 1.00 0.00 H new ATOM 0 HB1 ALA A 119 2.890 -4.067 -8.547 1.00 0.00 H new ATOM 0 HB2 ALA A 119 1.542 -4.260 -7.401 1.00 0.00 H new ATOM 0 HB3 ALA A 119 2.970 -5.315 -7.280 1.00 0.00 H new ATOM 1823 N LYS A 120 3.117 -7.666 -9.347 1.00 0.00 N ATOM 1824 CA LYS A 120 4.120 -8.432 -10.078 1.00 0.00 C ATOM 1825 C LYS A 120 3.745 -8.553 -11.551 1.00 0.00 C ATOM 1826 O LYS A 120 4.609 -8.515 -12.427 1.00 0.00 O ATOM 1827 CB LYS A 120 4.274 -9.825 -9.464 1.00 0.00 C ATOM 1828 CG LYS A 120 5.315 -9.893 -8.360 1.00 0.00 C ATOM 1829 CD LYS A 120 6.701 -10.171 -8.917 1.00 0.00 C ATOM 1830 CE LYS A 120 7.757 -10.144 -7.821 1.00 0.00 C ATOM 1831 NZ LYS A 120 8.940 -10.978 -8.172 1.00 0.00 N ATOM 0 H LYS A 120 2.772 -8.122 -8.503 1.00 0.00 H new ATOM 0 HA LYS A 120 5.070 -7.902 -10.006 1.00 0.00 H new ATOM 0 HB2 LYS A 120 3.312 -10.145 -9.064 1.00 0.00 H new ATOM 0 HB3 LYS A 120 4.543 -10.531 -10.250 1.00 0.00 H new ATOM 0 HG2 LYS A 120 5.325 -8.952 -7.810 1.00 0.00 H new ATOM 0 HG3 LYS A 120 5.044 -10.675 -7.650 1.00 0.00 H new ATOM 0 HD2 LYS A 120 6.709 -11.144 -9.408 1.00 0.00 H new ATOM 0 HD3 LYS A 120 6.945 -9.429 -9.677 1.00 0.00 H new ATOM 0 HE2 LYS A 120 8.075 -9.116 -7.648 1.00 0.00 H new ATOM 0 HE3 LYS A 120 7.322 -10.504 -6.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 9.041 -11.746 -7.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 8.810 -11.383 -9.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 9.796 -10.388 -8.162 1.00 0.00 H new ATOM 1845 N THR A 121 2.450 -8.697 -11.818 1.00 0.00 N ATOM 1846 CA THR A 121 1.961 -8.822 -13.184 1.00 0.00 C ATOM 1847 C THR A 121 2.496 -7.699 -14.065 1.00 0.00 C ATOM 1848 O THR A 121 2.646 -7.863 -15.276 1.00 0.00 O ATOM 1849 CB THR A 121 0.421 -8.808 -13.234 1.00 0.00 C ATOM 1850 OG1 THR A 121 -0.037 -9.474 -14.416 1.00 0.00 O ATOM 1851 CG2 THR A 121 -0.108 -7.382 -13.212 1.00 0.00 C ATOM 0 H THR A 121 1.722 -8.730 -11.105 1.00 0.00 H new ATOM 0 HA THR A 121 2.321 -9.779 -13.561 1.00 0.00 H new ATOM 0 HB THR A 121 0.046 -9.331 -12.354 1.00 0.00 H new ATOM 0 HG1 THR A 121 -1.017 -9.462 -14.439 1.00 0.00 H new ATOM 0 HG21 THR A 121 -1.197 -7.397 -13.248 1.00 0.00 H new ATOM 0 HG22 THR A 121 0.218 -6.887 -12.297 1.00 0.00 H new ATOM 0 HG23 THR A 121 0.276 -6.838 -14.075 1.00 0.00 H new ATOM 1859 N LYS A 122 2.785 -6.558 -13.450 1.00 0.00 N ATOM 1860 CA LYS A 122 3.307 -5.406 -14.178 1.00 0.00 C ATOM 1861 C LYS A 122 4.726 -5.671 -14.669 1.00 0.00 C ATOM 1862 O LYS A 122 5.100 -5.259 -15.766 1.00 0.00 O ATOM 1863 CB LYS A 122 3.287 -4.162 -13.287 1.00 0.00 C ATOM 1864 CG LYS A 122 1.941 -3.904 -12.630 1.00 0.00 C ATOM 1865 CD LYS A 122 0.879 -3.550 -13.658 1.00 0.00 C ATOM 1866 CE LYS A 122 0.824 -2.050 -13.907 1.00 0.00 C ATOM 1867 NZ LYS A 122 -0.130 -1.371 -12.987 1.00 0.00 N ATOM 0 H LYS A 122 2.667 -6.405 -12.448 1.00 0.00 H new ATOM 0 HA LYS A 122 2.668 -5.234 -15.044 1.00 0.00 H new ATOM 0 HB2 LYS A 122 4.046 -4.269 -12.512 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.562 -3.293 -13.885 1.00 0.00 H new ATOM 0 HG2 LYS A 122 1.631 -4.789 -12.074 1.00 0.00 H new ATOM 0 HG3 LYS A 122 2.036 -3.092 -11.909 1.00 0.00 H new ATOM 0 HD2 LYS A 122 1.090 -4.068 -14.594 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -0.094 -3.899 -13.313 1.00 0.00 H new ATOM 0 HE2 LYS A 122 1.819 -1.624 -13.778 1.00 0.00 H new ATOM 0 HE3 LYS A 122 0.528 -1.864 -14.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 0.252 -0.443 -12.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -1.043 -1.241 -13.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -0.267 -1.954 -12.137 1.00 0.00 H new ATOM 1881 N GLY A 123 5.512 -6.361 -13.850 1.00 0.00 N ATOM 1882 CA GLY A 123 6.882 -6.670 -14.219 1.00 0.00 C ATOM 1883 C GLY A 123 7.392 -7.932 -13.552 1.00 0.00 C ATOM 1884 O GLY A 123 8.327 -7.885 -12.752 1.00 0.00 O ATOM 0 H GLY A 123 5.225 -6.712 -12.936 1.00 0.00 H new ATOM 0 HA2 GLY A 123 6.947 -6.783 -15.301 1.00 0.00 H new ATOM 0 HA3 GLY A 123 7.526 -5.833 -13.947 1.00 0.00 H new ATOM 1888 N LEU A 124 6.778 -9.063 -13.882 1.00 0.00 N ATOM 1889 CA LEU A 124 7.174 -10.344 -13.308 1.00 0.00 C ATOM 1890 C LEU A 124 8.637 -10.648 -13.614 1.00 0.00 C ATOM 1891 O LEU A 124 9.092 -10.484 -14.746 1.00 0.00 O ATOM 1892 CB LEU A 124 6.285 -11.464 -13.849 1.00 0.00 C ATOM 1893 CG LEU A 124 4.777 -11.255 -13.703 1.00 0.00 C ATOM 1894 CD1 LEU A 124 4.231 -10.472 -14.887 1.00 0.00 C ATOM 1895 CD2 LEU A 124 4.063 -12.592 -13.570 1.00 0.00 C ATOM 0 H LEU A 124 6.004 -9.119 -14.544 1.00 0.00 H new ATOM 0 HA LEU A 124 7.053 -10.283 -12.226 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.512 -11.602 -14.906 1.00 0.00 H new ATOM 0 HB3 LEU A 124 6.554 -12.391 -13.342 1.00 0.00 H new ATOM 0 HG LEU A 124 4.595 -10.678 -12.796 1.00 0.00 H new ATOM 0 HD11 LEU A 124 3.157 -10.332 -14.767 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.720 -9.499 -14.936 1.00 0.00 H new ATOM 0 HD13 LEU A 124 4.424 -11.023 -15.808 1.00 0.00 H new ATOM 0 HD21 LEU A 124 2.991 -12.423 -13.467 1.00 0.00 H new ATOM 0 HD22 LEU A 124 4.252 -13.195 -14.458 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.434 -13.117 -12.689 1.00 0.00 H new ATOM 1907 N GLN A 125 9.369 -11.092 -12.597 1.00 0.00 N ATOM 1908 CA GLN A 125 10.781 -11.421 -12.758 1.00 0.00 C ATOM 1909 C GLN A 125 11.016 -12.916 -12.572 1.00 0.00 C ATOM 1910 O GLN A 125 10.109 -13.654 -12.187 1.00 0.00 O ATOM 1911 CB GLN A 125 11.627 -10.630 -11.758 1.00 0.00 C ATOM 1912 CG GLN A 125 11.392 -11.032 -10.312 1.00 0.00 C ATOM 1913 CD GLN A 125 12.374 -10.378 -9.358 1.00 0.00 C ATOM 1914 OE1 GLN A 125 13.257 -11.037 -8.810 1.00 0.00 O ATOM 1915 NE2 GLN A 125 12.224 -9.075 -9.155 1.00 0.00 N ATOM 0 H GLN A 125 9.008 -11.232 -11.653 1.00 0.00 H new ATOM 0 HA GLN A 125 11.079 -11.149 -13.770 1.00 0.00 H new ATOM 0 HB2 GLN A 125 12.681 -10.767 -11.998 1.00 0.00 H new ATOM 0 HB3 GLN A 125 11.410 -9.568 -11.871 1.00 0.00 H new ATOM 0 HG2 GLN A 125 10.376 -10.761 -10.024 1.00 0.00 H new ATOM 0 HG3 GLN A 125 11.471 -12.115 -10.222 1.00 0.00 H new ATOM 0 HE21 GLN A 125 11.478 -8.567 -9.630 1.00 0.00 H new ATOM 0 HE22 GLN A 125 12.855 -8.581 -8.524 1.00 0.00 H new ATOM 1924 N SER A 126 12.240 -13.355 -12.847 1.00 0.00 N ATOM 1925 CA SER A 126 12.594 -14.764 -12.712 1.00 0.00 C ATOM 1926 C SER A 126 11.858 -15.400 -11.538 1.00 0.00 C ATOM 1927 O SER A 126 12.047 -15.010 -10.387 1.00 0.00 O ATOM 1928 CB SER A 126 14.105 -14.916 -12.525 1.00 0.00 C ATOM 1929 OG SER A 126 14.816 -14.283 -13.575 1.00 0.00 O ATOM 0 H SER A 126 13.003 -12.757 -13.164 1.00 0.00 H new ATOM 0 HA SER A 126 12.294 -15.277 -13.626 1.00 0.00 H new ATOM 0 HB2 SER A 126 14.401 -14.484 -11.569 1.00 0.00 H new ATOM 0 HB3 SER A 126 14.366 -15.974 -12.491 1.00 0.00 H new ATOM 0 HG SER A 126 15.779 -14.393 -13.431 1.00 0.00 H new ATOM 1935 N GLY A 127 11.017 -16.385 -11.839 1.00 0.00 N ATOM 1936 CA GLY A 127 10.263 -17.061 -10.798 1.00 0.00 C ATOM 1937 C GLY A 127 8.812 -17.274 -11.178 1.00 0.00 C ATOM 1938 O GLY A 127 7.953 -16.449 -10.868 1.00 0.00 O ATOM 0 H GLY A 127 10.844 -16.727 -12.784 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.725 -18.025 -10.587 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.313 -16.476 -9.880 1.00 0.00 H new ATOM 1942 N VAL A 128 8.537 -18.385 -11.855 1.00 0.00 N ATOM 1943 CA VAL A 128 7.178 -18.704 -12.278 1.00 0.00 C ATOM 1944 C VAL A 128 6.382 -19.335 -11.143 1.00 0.00 C ATOM 1945 O VAL A 128 6.813 -20.317 -10.538 1.00 0.00 O ATOM 1946 CB VAL A 128 7.178 -19.662 -13.485 1.00 0.00 C ATOM 1947 CG1 VAL A 128 5.757 -19.918 -13.964 1.00 0.00 C ATOM 1948 CG2 VAL A 128 8.037 -19.104 -14.609 1.00 0.00 C ATOM 0 H VAL A 128 9.236 -19.078 -12.122 1.00 0.00 H new ATOM 0 HA VAL A 128 6.708 -17.764 -12.568 1.00 0.00 H new ATOM 0 HB VAL A 128 7.606 -20.614 -13.171 1.00 0.00 H new ATOM 0 HG11 VAL A 128 5.777 -20.597 -14.817 1.00 0.00 H new ATOM 0 HG12 VAL A 128 5.176 -20.366 -13.158 1.00 0.00 H new ATOM 0 HG13 VAL A 128 5.298 -18.975 -14.261 1.00 0.00 H new ATOM 0 HG21 VAL A 128 8.025 -19.794 -15.453 1.00 0.00 H new ATOM 0 HG22 VAL A 128 7.642 -18.138 -14.924 1.00 0.00 H new ATOM 0 HG23 VAL A 128 9.061 -18.979 -14.257 1.00 0.00 H new ATOM 1958 N ASP A 129 5.217 -18.764 -10.856 1.00 0.00 N ATOM 1959 CA ASP A 129 4.357 -19.271 -9.793 1.00 0.00 C ATOM 1960 C ASP A 129 4.099 -20.764 -9.967 1.00 0.00 C ATOM 1961 O ASP A 129 4.064 -21.270 -11.090 1.00 0.00 O ATOM 1962 CB ASP A 129 3.031 -18.510 -9.774 1.00 0.00 C ATOM 1963 CG ASP A 129 2.372 -18.528 -8.408 1.00 0.00 C ATOM 1964 OD1 ASP A 129 3.011 -18.074 -7.435 1.00 0.00 O ATOM 1965 OD2 ASP A 129 1.218 -18.996 -8.312 1.00 0.00 O ATOM 0 H ASP A 129 4.846 -17.949 -11.345 1.00 0.00 H new ATOM 0 HA ASP A 129 4.868 -19.118 -8.843 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.204 -17.477 -10.077 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.353 -18.948 -10.507 1.00 0.00 H new ATOM 1970 N ILE A 130 3.921 -21.464 -8.853 1.00 0.00 N ATOM 1971 CA ILE A 130 3.667 -22.899 -8.883 1.00 0.00 C ATOM 1972 C ILE A 130 2.702 -23.261 -10.006 1.00 0.00 C ATOM 1973 O ILE A 130 3.025 -24.063 -10.882 1.00 0.00 O ATOM 1974 CB ILE A 130 3.090 -23.397 -7.544 1.00 0.00 C ATOM 1975 CG1 ILE A 130 4.083 -23.139 -6.409 1.00 0.00 C ATOM 1976 CG2 ILE A 130 2.750 -24.877 -7.633 1.00 0.00 C ATOM 1977 CD1 ILE A 130 3.918 -21.784 -5.757 1.00 0.00 C ATOM 0 H ILE A 130 3.948 -21.060 -7.917 1.00 0.00 H new ATOM 0 HA ILE A 130 4.626 -23.387 -9.059 1.00 0.00 H new ATOM 0 HB ILE A 130 2.174 -22.846 -7.331 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.966 -23.914 -5.652 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.097 -23.225 -6.798 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.343 -25.215 -6.680 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.011 -25.034 -8.419 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.652 -25.444 -7.864 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.655 -21.671 -4.962 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.065 -21.002 -6.502 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.915 -21.702 -5.337 1.00 0.00 H new ATOM 1989 N GLY A 131 1.514 -22.664 -9.975 1.00 0.00 N ATOM 1990 CA GLY A 131 0.521 -22.936 -10.997 1.00 0.00 C ATOM 1991 C GLY A 131 -0.897 -22.767 -10.486 1.00 0.00 C ATOM 1992 O GLY A 131 -1.354 -23.530 -9.635 1.00 0.00 O ATOM 0 H GLY A 131 1.222 -21.997 -9.260 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.682 -22.267 -11.843 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.652 -23.953 -11.366 1.00 0.00 H new ATOM 1996 N VAL A 132 -1.596 -21.763 -11.007 1.00 0.00 N ATOM 1997 CA VAL A 132 -2.970 -21.495 -10.598 1.00 0.00 C ATOM 1998 C VAL A 132 -3.882 -21.337 -11.809 1.00 0.00 C ATOM 1999 O VAL A 132 -3.593 -20.564 -12.722 1.00 0.00 O ATOM 2000 CB VAL A 132 -3.060 -20.224 -9.732 1.00 0.00 C ATOM 2001 CG1 VAL A 132 -2.636 -19.001 -10.531 1.00 0.00 C ATOM 2002 CG2 VAL A 132 -4.469 -20.051 -9.186 1.00 0.00 C ATOM 0 H VAL A 132 -1.233 -21.122 -11.713 1.00 0.00 H new ATOM 0 HA VAL A 132 -3.298 -22.351 -10.009 1.00 0.00 H new ATOM 0 HB VAL A 132 -2.378 -20.331 -8.889 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -2.706 -18.113 -9.902 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -1.607 -19.126 -10.869 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -3.290 -18.886 -11.395 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -4.515 -19.148 -8.577 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -5.172 -19.966 -10.014 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.731 -20.915 -8.575 1.00 0.00 H new ATOM 2012 N LYS A 133 -4.987 -22.075 -11.810 1.00 0.00 N ATOM 2013 CA LYS A 133 -5.945 -22.017 -12.907 1.00 0.00 C ATOM 2014 C LYS A 133 -7.349 -22.365 -12.423 1.00 0.00 C ATOM 2015 O LYS A 133 -7.544 -23.347 -11.706 1.00 0.00 O ATOM 2016 CB LYS A 133 -5.529 -22.976 -14.025 1.00 0.00 C ATOM 2017 CG LYS A 133 -5.211 -24.378 -13.539 1.00 0.00 C ATOM 2018 CD LYS A 133 -5.419 -25.410 -14.633 1.00 0.00 C ATOM 2019 CE LYS A 133 -4.202 -25.517 -15.538 1.00 0.00 C ATOM 2020 NZ LYS A 133 -4.203 -26.784 -16.322 1.00 0.00 N ATOM 0 H LYS A 133 -5.241 -22.721 -11.062 1.00 0.00 H new ATOM 0 HA LYS A 133 -5.955 -20.998 -13.294 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -6.330 -23.030 -14.762 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -4.654 -22.570 -14.533 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -4.178 -24.418 -13.192 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -5.844 -24.620 -12.685 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -5.626 -26.381 -14.184 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -6.293 -25.141 -15.227 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -4.181 -24.668 -16.221 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -3.295 -25.464 -14.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -3.357 -26.819 -16.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -4.197 -27.595 -15.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -5.055 -26.824 -16.917 1.00 0.00 H new ATOM 2034 N TYR A 134 -8.324 -21.554 -12.818 1.00 0.00 N ATOM 2035 CA TYR A 134 -9.710 -21.775 -12.424 1.00 0.00 C ATOM 2036 C TYR A 134 -10.670 -21.196 -13.457 1.00 0.00 C ATOM 2037 O TYR A 134 -10.338 -20.245 -14.167 1.00 0.00 O ATOM 2038 CB TYR A 134 -9.978 -21.148 -11.055 1.00 0.00 C ATOM 2039 CG TYR A 134 -9.646 -22.059 -9.895 1.00 0.00 C ATOM 2040 CD1 TYR A 134 -8.376 -22.061 -9.329 1.00 0.00 C ATOM 2041 CD2 TYR A 134 -10.599 -22.920 -9.365 1.00 0.00 C ATOM 2042 CE1 TYR A 134 -8.066 -22.892 -8.270 1.00 0.00 C ATOM 2043 CE2 TYR A 134 -10.299 -23.753 -8.305 1.00 0.00 C ATOM 2044 CZ TYR A 134 -9.031 -23.736 -7.762 1.00 0.00 C ATOM 2045 OH TYR A 134 -8.728 -24.566 -6.707 1.00 0.00 O ATOM 0 H TYR A 134 -8.180 -20.737 -13.411 1.00 0.00 H new ATOM 0 HA TYR A 134 -9.877 -22.851 -12.364 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -9.395 -20.231 -10.964 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -11.029 -20.865 -10.994 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -7.618 -21.401 -9.724 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -11.592 -22.938 -9.789 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -7.074 -22.881 -7.843 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -11.053 -24.414 -7.903 1.00 0.00 H new ATOM 0 HH TYR A 134 -9.518 -25.095 -6.469 1.00 0.00 H new ATOM 2055 N SER A 135 -11.864 -21.776 -13.538 1.00 0.00 N ATOM 2056 CA SER A 135 -12.873 -21.322 -14.487 1.00 0.00 C ATOM 2057 C SER A 135 -13.246 -19.865 -14.227 1.00 0.00 C ATOM 2058 O SER A 135 -14.010 -19.563 -13.311 1.00 0.00 O ATOM 2059 CB SER A 135 -14.120 -22.203 -14.399 1.00 0.00 C ATOM 2060 OG SER A 135 -13.834 -23.533 -14.795 1.00 0.00 O ATOM 0 H SER A 135 -12.156 -22.562 -12.957 1.00 0.00 H new ATOM 0 HA SER A 135 -12.454 -21.399 -15.490 1.00 0.00 H new ATOM 0 HB2 SER A 135 -14.501 -22.198 -13.378 1.00 0.00 H new ATOM 0 HB3 SER A 135 -14.905 -21.792 -15.034 1.00 0.00 H new ATOM 0 HG SER A 135 -14.647 -24.076 -14.728 1.00 0.00 H new ATOM 2066 N GLU A 136 -12.699 -18.967 -15.041 1.00 0.00 N ATOM 2067 CA GLU A 136 -12.974 -17.541 -14.898 1.00 0.00 C ATOM 2068 C GLU A 136 -12.431 -16.761 -16.092 1.00 0.00 C ATOM 2069 O GLU A 136 -11.364 -17.074 -16.620 1.00 0.00 O ATOM 2070 CB GLU A 136 -12.357 -17.008 -13.603 1.00 0.00 C ATOM 2071 CG GLU A 136 -13.056 -15.772 -13.061 1.00 0.00 C ATOM 2072 CD GLU A 136 -14.200 -16.112 -12.125 1.00 0.00 C ATOM 2073 OE1 GLU A 136 -15.127 -16.829 -12.556 1.00 0.00 O ATOM 2074 OE2 GLU A 136 -14.167 -15.660 -10.962 1.00 0.00 O ATOM 0 H GLU A 136 -12.064 -19.201 -15.805 1.00 0.00 H new ATOM 0 HA GLU A 136 -14.055 -17.407 -14.859 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -12.385 -17.793 -12.847 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -11.307 -16.774 -13.780 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -12.332 -15.152 -12.533 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -13.436 -15.180 -13.893 1.00 0.00 H new ATOM 2081 N LYS A 137 -13.174 -15.743 -16.513 1.00 0.00 N ATOM 2082 CA LYS A 137 -12.770 -14.917 -17.644 1.00 0.00 C ATOM 2083 C LYS A 137 -11.779 -13.842 -17.205 1.00 0.00 C ATOM 2084 O LYS A 137 -12.168 -12.716 -16.902 1.00 0.00 O ATOM 2085 CB LYS A 137 -13.994 -14.263 -18.288 1.00 0.00 C ATOM 2086 CG LYS A 137 -13.834 -14.006 -19.778 1.00 0.00 C ATOM 2087 CD LYS A 137 -14.255 -15.211 -20.600 1.00 0.00 C ATOM 2088 CE LYS A 137 -13.148 -16.253 -20.670 1.00 0.00 C ATOM 2089 NZ LYS A 137 -13.231 -17.068 -21.914 1.00 0.00 N ATOM 0 H LYS A 137 -14.060 -15.470 -16.087 1.00 0.00 H new ATOM 0 HA LYS A 137 -12.282 -15.561 -18.376 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -14.863 -14.902 -18.129 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -14.197 -13.318 -17.785 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -14.433 -13.142 -20.065 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -12.795 -13.761 -19.996 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -15.148 -15.657 -20.163 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -14.519 -14.891 -21.608 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -12.179 -15.757 -20.625 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -13.211 -16.909 -19.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -12.460 -17.766 -21.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -14.146 -17.562 -21.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -13.145 -16.446 -22.743 1.00 0.00 H new ATOM 2103 N GLN A 138 -10.499 -14.200 -17.177 1.00 0.00 N ATOM 2104 CA GLN A 138 -9.454 -13.266 -16.777 1.00 0.00 C ATOM 2105 C GLN A 138 -8.096 -13.708 -17.311 1.00 0.00 C ATOM 2106 O GLN A 138 -7.653 -14.828 -17.057 1.00 0.00 O ATOM 2107 CB GLN A 138 -9.402 -13.149 -15.253 1.00 0.00 C ATOM 2108 CG GLN A 138 -8.480 -12.046 -14.758 1.00 0.00 C ATOM 2109 CD GLN A 138 -8.729 -11.683 -13.307 1.00 0.00 C ATOM 2110 OE1 GLN A 138 -8.519 -12.496 -12.407 1.00 0.00 O ATOM 2111 NE2 GLN A 138 -9.181 -10.456 -13.074 1.00 0.00 N ATOM 0 H GLN A 138 -10.161 -15.130 -17.426 1.00 0.00 H new ATOM 0 HA GLN A 138 -9.691 -12.291 -17.202 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -10.408 -12.966 -14.877 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -9.073 -14.101 -14.835 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -7.444 -12.364 -14.876 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -8.615 -11.160 -15.378 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -9.341 -9.815 -13.851 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -9.368 -10.155 -12.118 1.00 0.00 H new ATOM 2120 N GLU A 139 -7.439 -12.820 -18.051 1.00 0.00 N ATOM 2121 CA GLU A 139 -6.131 -13.120 -18.622 1.00 0.00 C ATOM 2122 C GLU A 139 -5.445 -11.848 -19.110 1.00 0.00 C ATOM 2123 O GLU A 139 -6.101 -10.915 -19.574 1.00 0.00 O ATOM 2124 CB GLU A 139 -6.269 -14.113 -19.778 1.00 0.00 C ATOM 2125 CG GLU A 139 -4.994 -14.882 -20.078 1.00 0.00 C ATOM 2126 CD GLU A 139 -4.590 -15.805 -18.944 1.00 0.00 C ATOM 2127 OE1 GLU A 139 -3.914 -15.332 -18.006 1.00 0.00 O ATOM 2128 OE2 GLU A 139 -4.950 -17.000 -18.995 1.00 0.00 O ATOM 0 H GLU A 139 -7.791 -11.888 -18.269 1.00 0.00 H new ATOM 0 HA GLU A 139 -5.517 -13.567 -17.840 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -7.063 -14.822 -19.544 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -6.577 -13.574 -20.674 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -5.132 -15.468 -20.987 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -4.186 -14.177 -20.273 1.00 0.00 H new ATOM 2135 N ARG A 140 -4.122 -11.816 -18.999 1.00 0.00 N ATOM 2136 CA ARG A 140 -3.346 -10.658 -19.426 1.00 0.00 C ATOM 2137 C ARG A 140 -2.718 -10.899 -20.796 1.00 0.00 C ATOM 2138 O ARG A 140 -2.837 -11.986 -21.362 1.00 0.00 O ATOM 2139 CB ARG A 140 -2.255 -10.342 -18.403 1.00 0.00 C ATOM 2140 CG ARG A 140 -2.778 -9.672 -17.142 1.00 0.00 C ATOM 2141 CD ARG A 140 -3.053 -8.194 -17.370 1.00 0.00 C ATOM 2142 NE ARG A 140 -3.920 -7.634 -16.337 1.00 0.00 N ATOM 2143 CZ ARG A 140 -3.967 -6.340 -16.040 1.00 0.00 C ATOM 2144 NH1 ARG A 140 -3.200 -5.478 -16.692 1.00 0.00 N ATOM 2145 NH2 ARG A 140 -4.783 -5.906 -15.086 1.00 0.00 N ATOM 0 H ARG A 140 -3.564 -12.579 -18.617 1.00 0.00 H new ATOM 0 HA ARG A 140 -4.023 -9.807 -19.500 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -1.747 -11.267 -18.129 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -1.511 -9.694 -18.866 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -3.693 -10.168 -16.818 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -2.051 -9.788 -16.338 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -2.110 -7.648 -17.387 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -3.518 -8.058 -18.347 1.00 0.00 H new ATOM 0 HE ARG A 140 -4.522 -8.271 -15.815 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -2.571 -5.807 -17.424 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -3.239 -4.485 -16.461 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -5.374 -6.566 -14.581 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -4.819 -4.912 -14.858 1.00 0.00 H new ATOM 2159 N SER A 141 -2.052 -9.878 -21.324 1.00 0.00 N ATOM 2160 CA SER A 141 -1.410 -9.977 -22.630 1.00 0.00 C ATOM 2161 C SER A 141 -0.470 -8.798 -22.865 1.00 0.00 C ATOM 2162 O SER A 141 -0.591 -7.756 -22.221 1.00 0.00 O ATOM 2163 CB SER A 141 -2.463 -10.032 -23.738 1.00 0.00 C ATOM 2164 OG SER A 141 -3.345 -8.925 -23.659 1.00 0.00 O ATOM 0 H SER A 141 -1.942 -8.972 -20.868 1.00 0.00 H new ATOM 0 HA SER A 141 -0.824 -10.896 -22.649 1.00 0.00 H new ATOM 0 HB2 SER A 141 -1.972 -10.041 -24.711 1.00 0.00 H new ATOM 0 HB3 SER A 141 -3.030 -10.959 -23.659 1.00 0.00 H new ATOM 0 HG SER A 141 -4.007 -8.982 -24.379 1.00 0.00 H new ATOM 2170 N GLY A 142 0.466 -8.971 -23.792 1.00 0.00 N ATOM 2171 CA GLY A 142 1.413 -7.914 -24.096 1.00 0.00 C ATOM 2172 C GLY A 142 2.558 -7.858 -23.103 1.00 0.00 C ATOM 2173 O GLY A 142 2.520 -7.117 -22.121 1.00 0.00 O ATOM 0 H GLY A 142 0.586 -9.824 -24.338 1.00 0.00 H new ATOM 0 HA2 GLY A 142 1.813 -8.066 -25.099 1.00 0.00 H new ATOM 0 HA3 GLY A 142 0.894 -6.956 -24.102 1.00 0.00 H new ATOM 2177 N PRO A 143 3.605 -8.656 -23.356 1.00 0.00 N ATOM 2178 CA PRO A 143 4.784 -8.714 -22.488 1.00 0.00 C ATOM 2179 C PRO A 143 5.617 -7.438 -22.556 1.00 0.00 C ATOM 2180 O PRO A 143 6.041 -7.019 -23.633 1.00 0.00 O ATOM 2181 CB PRO A 143 5.577 -9.900 -23.045 1.00 0.00 C ATOM 2182 CG PRO A 143 5.157 -10.000 -24.470 1.00 0.00 C ATOM 2183 CD PRO A 143 3.718 -9.565 -24.510 1.00 0.00 C ATOM 0 HA PRO A 143 4.512 -8.821 -21.438 1.00 0.00 H new ATOM 0 HB2 PRO A 143 6.651 -9.733 -22.959 1.00 0.00 H new ATOM 0 HB3 PRO A 143 5.352 -10.817 -22.501 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.775 -9.364 -25.104 1.00 0.00 H new ATOM 0 HG3 PRO A 143 5.267 -11.020 -24.838 1.00 0.00 H new ATOM 0 HD2 PRO A 143 3.477 -9.059 -25.445 1.00 0.00 H new ATOM 0 HD3 PRO A 143 3.039 -10.413 -24.422 1.00 0.00 H new ATOM 2191 N SER A 144 5.847 -6.825 -21.400 1.00 0.00 N ATOM 2192 CA SER A 144 6.626 -5.595 -21.328 1.00 0.00 C ATOM 2193 C SER A 144 7.895 -5.802 -20.508 1.00 0.00 C ATOM 2194 O SER A 144 7.838 -6.219 -19.350 1.00 0.00 O ATOM 2195 CB SER A 144 5.788 -4.470 -20.718 1.00 0.00 C ATOM 2196 OG SER A 144 5.483 -4.739 -19.361 1.00 0.00 O ATOM 0 H SER A 144 5.505 -7.160 -20.500 1.00 0.00 H new ATOM 0 HA SER A 144 6.912 -5.316 -22.342 1.00 0.00 H new ATOM 0 HB2 SER A 144 6.330 -3.527 -20.792 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.865 -4.352 -21.285 1.00 0.00 H new ATOM 0 HG SER A 144 6.172 -5.322 -18.980 1.00 0.00 H new ATOM 2202 N SER A 145 9.041 -5.506 -21.114 1.00 0.00 N ATOM 2203 CA SER A 145 10.325 -5.663 -20.442 1.00 0.00 C ATOM 2204 C SER A 145 10.962 -4.305 -20.164 1.00 0.00 C ATOM 2205 O SER A 145 12.165 -4.123 -20.347 1.00 0.00 O ATOM 2206 CB SER A 145 11.267 -6.519 -21.290 1.00 0.00 C ATOM 2207 OG SER A 145 12.224 -7.180 -20.480 1.00 0.00 O ATOM 0 H SER A 145 9.106 -5.156 -22.070 1.00 0.00 H new ATOM 0 HA SER A 145 10.151 -6.164 -19.490 1.00 0.00 H new ATOM 0 HB2 SER A 145 10.690 -7.255 -21.850 1.00 0.00 H new ATOM 0 HB3 SER A 145 11.776 -5.890 -22.020 1.00 0.00 H new ATOM 0 HG SER A 145 12.813 -7.722 -21.046 1.00 0.00 H new ATOM 2213 N GLY A 146 10.145 -3.354 -19.721 1.00 0.00 N ATOM 2214 CA GLY A 146 10.646 -2.025 -19.426 1.00 0.00 C ATOM 2215 C GLY A 146 10.428 -1.055 -20.571 1.00 0.00 C ATOM 2216 O GLY A 146 11.344 -0.332 -20.963 1.00 0.00 O ATOM 0 H GLY A 146 9.146 -3.481 -19.561 1.00 0.00 H new ATOM 0 HA2 GLY A 146 10.152 -1.644 -18.532 1.00 0.00 H new ATOM 0 HA3 GLY A 146 11.711 -2.083 -19.201 1.00 0.00 H new TER 2220 GLY A 146