USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1289 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 22 GLN : amide:sc= -0.498 K(o=1.2,f=-1.4) USER MOD Set 1.2: A 150 GLN : amide:sc= 1.7 K(o=1.2,f=-1.3) USER MOD Set 2.1: A 104 LYS NZ :NH3+ 174:sc= 0.45 (180deg=-0.0352) USER MOD Set 2.2: A 106 SER OG : rot 66:sc= 1.34 USER MOD Set 3.1: A 94 HIS : no HD1:sc= 1.07 K(o=2.4,f=-5.8!) USER MOD Set 3.2: A 137 TYR OH : rot -35:sc= 1.29 USER MOD Set 4.1: A 87 THR OG1 : rot -52:sc= 0.682 USER MOD Set 4.2: A 124 THR OG1 : rot 102:sc= 0.63 USER MOD Set 5.1: A 72 MET CE :methyl -178:sc= 0 (180deg=-0.00476) USER MOD Set 5.2: A 99 GLN :FLIP amide:sc= 0 F(o=-1.6!,f=0) USER MOD Set 6.1: A 16 LYS NZ :NH3+ -179:sc= 2.26 (180deg=1.82) USER MOD Set 6.2: A 58 THR OG1 : rot 170:sc= 0.189 USER MOD Set 7.1: A 25 GLN : amide:sc= 0.416 X(o=0.23,f=0.025) USER MOD Set 7.2: A 27 HIS : no HE2:sc= -0.182 K(o=0.23,f=-4.2!) USER MOD Set 8.1: A 17 SER OG : rot -0:sc= 2 USER MOD Set 8.2: A 35 SER OG : rot -94:sc= 1.3 USER MOD Single : A 1 MET CE :methyl -167:sc=-0.00517 (180deg=-0.211) USER MOD Single : A 1 MET N :NH3+ -179:sc= -0.416 (180deg=-0.418) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 TYR OH : rot 145:sc= 1.54 USER MOD Single : A 5 LYS NZ :NH3+ -164:sc= 1.08 (180deg=0.778) USER MOD Single : A 20 THR OG1 : rot 86:sc= 0.0354 USER MOD Single : A 26 ASN : amide:sc= -0.0141 K(o=-0.014,f=-0.95) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 TYR OH : rot -63:sc= 0.969 USER MOD Single : A 42 LYS NZ :NH3+ -168:sc= 0.994 (180deg=0.884) USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.0117 USER MOD Single : A 51 CYS SG : rot -24:sc=-0.00535 USER MOD Single : A 61 GLN : amide:sc= -0.0479 X(o=-0.048,f=-0.13) USER MOD Single : A 64 TYR OH : rot -121:sc= 1.38 USER MOD Single : A 65 SER OG : rot 180:sc= 0.462 USER MOD Single : A 67 MET CE :methyl -167:sc= -0.0157 (180deg=-0.25) USER MOD Single : A 70 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 71 TYR OH : rot 30:sc= 0 USER MOD Single : A 74 THR OG1 : rot 88:sc= 0.33 USER MOD Single : A 80 CYS SG : rot 142:sc= 1.35 USER MOD Single : A 85 ASN : amide:sc= -1.94! C(o=-1.9!,f=-7.5!) USER MOD Single : A 86 ASN : amide:sc= -0.92 K(o=-0.92,f=-1.8!) USER MOD Single : A 88 LYS NZ :NH3+ -178:sc= 0.715 (180deg=0.711) USER MOD Single : A 89 SER OG : rot -94:sc= 1.09 USER MOD Single : A 95 GLN :FLIP amide:sc= -0.117 F(o=-2.3!,f=-0.12) USER MOD Single : A 96 TYR OH : rot -21:sc= 0.188 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 MET CE :methyl -118:sc= -0.0832 (180deg=-0.233) USER MOD Single : A 116 ASN : amide:sc= -0.765! C(o=-0.77!,f=-11!) USER MOD Single : A 117 LYS NZ :NH3+ -165:sc= 1.08 (180deg=0.915) USER MOD Single : A 118 CYS SG : rot 93:sc= -0.43 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN :FLIP amide:sc= -0.0833 F(o=-2.2!,f=-0.083) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 SER OG : rot -36:sc= 1.23 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 26:sc= 1.04 USER MOD Single : A 145 SER OG : rot 157:sc= 0.877 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 118:sc= 0.887 USER MOD Single : A 158 THR OG1 : rot 83:sc= 0.712 USER MOD Single : A 165 GLN : amide:sc= -0.125 X(o=-0.12,f=-0.12) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.039 -6.376 -0.173 1.00 0.00 N ATOM 2 CA MET A 1 -22.496 -5.610 0.943 1.00 0.00 C ATOM 3 C MET A 1 -21.099 -6.100 1.310 1.00 0.00 C ATOM 4 O MET A 1 -20.687 -6.027 2.469 1.00 0.00 O ATOM 5 CB MET A 1 -23.426 -5.702 2.151 1.00 0.00 C ATOM 6 CG MET A 1 -24.801 -5.086 1.935 1.00 0.00 C ATOM 7 SD MET A 1 -24.727 -3.310 1.630 1.00 0.00 S ATOM 8 CE MET A 1 -24.290 -2.705 3.257 1.00 0.00 C ATOM 0 H1 MET A 1 -23.983 -6.014 -0.416 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.410 -6.283 -0.996 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.112 -7.378 0.096 1.00 0.00 H new ATOM 0 HA MET A 1 -22.421 -4.567 0.637 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.550 -6.751 2.420 1.00 0.00 H new ATOM 0 HB3 MET A 1 -22.950 -5.210 2.999 1.00 0.00 H new ATOM 0 HG2 MET A 1 -25.286 -5.576 1.090 1.00 0.00 H new ATOM 0 HG3 MET A 1 -25.421 -5.275 2.811 1.00 0.00 H new ATOM 0 HE1 MET A 1 -24.431 -1.625 3.293 1.00 0.00 H new ATOM 0 HE2 MET A 1 -24.926 -3.179 4.004 1.00 0.00 H new ATOM 0 HE3 MET A 1 -23.247 -2.942 3.465 1.00 0.00 H new ATOM 18 N THR A 2 -20.372 -6.601 0.316 1.00 0.00 N ATOM 19 CA THR A 2 -19.018 -7.097 0.533 1.00 0.00 C ATOM 20 C THR A 2 -18.079 -5.968 0.940 1.00 0.00 C ATOM 21 O THR A 2 -18.029 -4.925 0.290 1.00 0.00 O ATOM 22 CB THR A 2 -18.462 -7.788 -0.726 1.00 0.00 C ATOM 23 OG1 THR A 2 -19.315 -8.881 -1.092 1.00 0.00 O ATOM 24 CG2 THR A 2 -17.057 -8.311 -0.469 1.00 0.00 C ATOM 0 H THR A 2 -20.698 -6.674 -0.648 1.00 0.00 H new ATOM 0 HA THR A 2 -19.074 -7.827 1.340 1.00 0.00 H new ATOM 0 HB THR A 2 -18.426 -7.060 -1.536 1.00 0.00 H new ATOM 0 HG1 THR A 2 -18.960 -9.318 -1.894 1.00 0.00 H new ATOM 0 HG21 THR A 2 -16.679 -8.796 -1.369 1.00 0.00 H new ATOM 0 HG22 THR A 2 -16.403 -7.481 -0.203 1.00 0.00 H new ATOM 0 HG23 THR A 2 -17.081 -9.031 0.349 1.00 0.00 H new ATOM 32 N GLU A 3 -17.333 -6.186 2.019 1.00 0.00 N ATOM 33 CA GLU A 3 -16.382 -5.191 2.501 1.00 0.00 C ATOM 34 C GLU A 3 -14.952 -5.713 2.402 1.00 0.00 C ATOM 35 O GLU A 3 -14.674 -6.863 2.743 1.00 0.00 O ATOM 36 CB GLU A 3 -16.702 -4.797 3.945 1.00 0.00 C ATOM 37 CG GLU A 3 -15.721 -3.809 4.560 1.00 0.00 C ATOM 38 CD GLU A 3 -16.105 -3.465 5.972 1.00 0.00 C ATOM 39 OE1 GLU A 3 -17.127 -3.925 6.419 1.00 0.00 O ATOM 40 OE2 GLU A 3 -15.321 -2.835 6.643 1.00 0.00 O ATOM 0 H GLU A 3 -17.369 -7.041 2.575 1.00 0.00 H new ATOM 0 HA GLU A 3 -16.470 -4.307 1.869 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -17.702 -4.365 3.978 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -16.724 -5.698 4.558 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -14.717 -4.234 4.547 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -15.690 -2.901 3.958 1.00 0.00 H new ATOM 47 N TYR A 4 -14.049 -4.861 1.930 1.00 0.00 N ATOM 48 CA TYR A 4 -12.641 -5.224 1.813 1.00 0.00 C ATOM 49 C TYR A 4 -11.778 -4.359 2.727 1.00 0.00 C ATOM 50 O TYR A 4 -11.746 -3.135 2.596 1.00 0.00 O ATOM 51 CB TYR A 4 -12.171 -5.092 0.363 1.00 0.00 C ATOM 52 CG TYR A 4 -12.822 -6.076 -0.584 1.00 0.00 C ATOM 53 CD1 TYR A 4 -12.405 -7.398 -0.634 1.00 0.00 C ATOM 54 CD2 TYR A 4 -13.850 -5.680 -1.427 1.00 0.00 C ATOM 55 CE1 TYR A 4 -12.995 -8.301 -1.497 1.00 0.00 C ATOM 56 CE2 TYR A 4 -14.448 -6.574 -2.294 1.00 0.00 C ATOM 57 CZ TYR A 4 -14.016 -7.885 -2.326 1.00 0.00 C ATOM 58 OH TYR A 4 -14.608 -8.780 -3.189 1.00 0.00 O ATOM 0 H TYR A 4 -14.267 -3.913 1.622 1.00 0.00 H new ATOM 0 HA TYR A 4 -12.534 -6.264 2.123 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -12.375 -4.079 0.016 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -11.090 -5.229 0.328 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -11.605 -7.727 0.013 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -14.189 -4.655 -1.405 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -12.659 -9.327 -1.522 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -15.248 -6.250 -2.943 1.00 0.00 H new ATOM 0 HH TYR A 4 -15.562 -8.573 -3.272 1.00 0.00 H new ATOM 68 N LYS A 5 -11.078 -5.006 3.653 1.00 0.00 N ATOM 69 CA LYS A 5 -10.348 -4.293 4.695 1.00 0.00 C ATOM 70 C LYS A 5 -8.852 -4.271 4.394 1.00 0.00 C ATOM 71 O LYS A 5 -8.169 -5.289 4.518 1.00 0.00 O ATOM 72 CB LYS A 5 -10.602 -4.933 6.062 1.00 0.00 C ATOM 73 CG LYS A 5 -12.058 -4.912 6.505 1.00 0.00 C ATOM 74 CD LYS A 5 -12.248 -5.661 7.816 1.00 0.00 C ATOM 75 CE LYS A 5 -13.723 -5.843 8.141 1.00 0.00 C ATOM 76 NZ LYS A 5 -14.351 -4.579 8.611 1.00 0.00 N ATOM 0 H LYS A 5 -11.001 -6.022 3.703 1.00 0.00 H new ATOM 0 HA LYS A 5 -10.709 -3.265 4.716 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -10.258 -5.967 6.035 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -10.000 -4.416 6.809 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -12.390 -3.880 6.622 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -12.682 -5.362 5.733 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -11.764 -6.636 7.754 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -11.760 -5.114 8.623 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -14.248 -6.201 7.255 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -13.833 -6.609 8.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -15.258 -4.793 9.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -13.719 -4.109 9.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -14.515 -3.950 7.799 1.00 0.00 H new ATOM 90 N LEU A 6 -8.350 -3.108 3.999 1.00 0.00 N ATOM 91 CA LEU A 6 -6.959 -2.975 3.583 1.00 0.00 C ATOM 92 C LEU A 6 -6.159 -2.169 4.600 1.00 0.00 C ATOM 93 O LEU A 6 -6.645 -1.176 5.141 1.00 0.00 O ATOM 94 CB LEU A 6 -6.879 -2.320 2.198 1.00 0.00 C ATOM 95 CG LEU A 6 -6.804 -3.297 1.017 1.00 0.00 C ATOM 96 CD1 LEU A 6 -8.005 -4.233 1.037 1.00 0.00 C ATOM 97 CD2 LEU A 6 -6.750 -2.515 -0.288 1.00 0.00 C ATOM 0 H LEU A 6 -8.886 -2.241 3.958 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.524 -3.973 3.526 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -7.752 -1.681 2.065 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -6.002 -1.673 2.170 1.00 0.00 H new ATOM 0 HG LEU A 6 -5.900 -3.901 1.101 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -7.943 -4.923 0.195 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -8.011 -4.798 1.969 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -8.922 -3.649 0.961 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -6.697 -3.210 -1.126 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -7.646 -1.901 -0.382 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -5.869 -1.874 -0.292 1.00 0.00 H new ATOM 109 N VAL A 7 -4.928 -2.601 4.855 1.00 0.00 N ATOM 110 CA VAL A 7 -4.045 -1.896 5.777 1.00 0.00 C ATOM 111 C VAL A 7 -2.888 -1.238 5.034 1.00 0.00 C ATOM 112 O VAL A 7 -2.160 -1.895 4.291 1.00 0.00 O ATOM 113 CB VAL A 7 -3.482 -2.842 6.854 1.00 0.00 C ATOM 114 CG1 VAL A 7 -2.526 -2.094 7.772 1.00 0.00 C ATOM 115 CG2 VAL A 7 -4.611 -3.466 7.660 1.00 0.00 C ATOM 0 H VAL A 7 -4.519 -3.436 4.436 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.645 -1.126 6.263 1.00 0.00 H new ATOM 0 HB VAL A 7 -2.932 -3.640 6.356 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.137 -2.777 8.527 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.699 -1.692 7.187 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -3.056 -1.276 8.261 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -4.194 -4.131 8.416 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -5.188 -2.680 8.147 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -5.261 -4.035 6.995 1.00 0.00 H new ATOM 125 N VAL A 8 -2.723 0.064 5.243 1.00 0.00 N ATOM 126 CA VAL A 8 -1.709 0.831 4.529 1.00 0.00 C ATOM 127 C VAL A 8 -0.535 1.171 5.440 1.00 0.00 C ATOM 128 O VAL A 8 -0.713 1.767 6.503 1.00 0.00 O ATOM 129 CB VAL A 8 -2.290 2.132 3.945 1.00 0.00 C ATOM 130 CG1 VAL A 8 -1.199 2.940 3.257 1.00 0.00 C ATOM 131 CG2 VAL A 8 -3.417 1.824 2.972 1.00 0.00 C ATOM 0 H VAL A 8 -3.279 0.610 5.901 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.359 0.204 3.709 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.696 2.726 4.764 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.627 3.856 2.850 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.422 3.192 3.979 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.765 2.351 2.448 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.815 2.756 2.570 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.036 1.210 2.156 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.209 1.285 3.492 1.00 0.00 H new ATOM 141 N VAL A 9 0.666 0.789 5.018 1.00 0.00 N ATOM 142 CA VAL A 9 1.862 0.993 5.826 1.00 0.00 C ATOM 143 C VAL A 9 2.942 1.722 5.034 1.00 0.00 C ATOM 144 O VAL A 9 2.912 1.751 3.804 1.00 0.00 O ATOM 145 CB VAL A 9 2.430 -0.342 6.342 1.00 0.00 C ATOM 146 CG1 VAL A 9 1.413 -1.045 7.229 1.00 0.00 C ATOM 147 CG2 VAL A 9 2.829 -1.237 5.179 1.00 0.00 C ATOM 0 H VAL A 9 0.836 0.336 4.120 1.00 0.00 H new ATOM 0 HA VAL A 9 1.566 1.604 6.679 1.00 0.00 H new ATOM 0 HB VAL A 9 3.320 -0.131 6.935 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.830 -1.987 7.585 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.172 -0.409 8.081 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.507 -1.243 6.657 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.228 -2.176 5.563 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.955 -1.440 4.560 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.590 -0.737 4.580 1.00 0.00 H new ATOM 157 N GLY A 10 3.897 2.311 5.748 1.00 0.00 N ATOM 158 CA GLY A 10 5.009 2.977 5.094 1.00 0.00 C ATOM 159 C GLY A 10 5.722 3.950 6.012 1.00 0.00 C ATOM 160 O GLY A 10 5.155 4.408 7.003 1.00 0.00 O ATOM 0 H GLY A 10 3.920 2.339 6.767 1.00 0.00 H new ATOM 0 HA2 GLY A 10 5.719 2.230 4.740 1.00 0.00 H new ATOM 0 HA3 GLY A 10 4.644 3.511 4.217 1.00 0.00 H new ATOM 164 N ALA A 11 6.969 4.264 5.681 1.00 0.00 N ATOM 165 CA ALA A 11 7.802 5.095 6.543 1.00 0.00 C ATOM 166 C ALA A 11 7.447 6.571 6.391 1.00 0.00 C ATOM 167 O ALA A 11 6.751 6.959 5.453 1.00 0.00 O ATOM 168 CB ALA A 11 9.274 4.870 6.233 1.00 0.00 C ATOM 0 H ALA A 11 7.426 3.956 4.822 1.00 0.00 H new ATOM 0 HA ALA A 11 7.612 4.806 7.577 1.00 0.00 H new ATOM 0 HB1 ALA A 11 9.883 5.497 6.884 1.00 0.00 H new ATOM 0 HB2 ALA A 11 9.525 3.822 6.400 1.00 0.00 H new ATOM 0 HB3 ALA A 11 9.470 5.129 5.193 1.00 0.00 H new ATOM 174 N GLY A 12 7.929 7.390 7.321 1.00 0.00 N ATOM 175 CA GLY A 12 7.620 8.808 7.294 1.00 0.00 C ATOM 176 C GLY A 12 8.226 9.511 6.095 1.00 0.00 C ATOM 177 O GLY A 12 9.398 9.315 5.780 1.00 0.00 O ATOM 0 H GLY A 12 8.528 7.097 8.093 1.00 0.00 H new ATOM 0 HA2 GLY A 12 6.538 8.941 7.281 1.00 0.00 H new ATOM 0 HA3 GLY A 12 7.987 9.274 8.208 1.00 0.00 H new ATOM 181 N GLY A 13 7.423 10.331 5.424 1.00 0.00 N ATOM 182 CA GLY A 13 7.916 11.085 4.285 1.00 0.00 C ATOM 183 C GLY A 13 6.994 10.993 3.086 1.00 0.00 C ATOM 184 O GLY A 13 7.145 11.741 2.120 1.00 0.00 O ATOM 0 H GLY A 13 6.440 10.487 5.648 1.00 0.00 H new ATOM 0 HA2 GLY A 13 8.034 12.131 4.569 1.00 0.00 H new ATOM 0 HA3 GLY A 13 8.904 10.716 4.009 1.00 0.00 H new ATOM 188 N VAL A 14 6.037 10.072 3.147 1.00 0.00 N ATOM 189 CA VAL A 14 5.060 9.914 2.076 1.00 0.00 C ATOM 190 C VAL A 14 3.665 10.316 2.543 1.00 0.00 C ATOM 191 O VAL A 14 3.456 10.626 3.715 1.00 0.00 O ATOM 192 CB VAL A 14 5.020 8.465 1.557 1.00 0.00 C ATOM 193 CG1 VAL A 14 6.376 8.063 0.995 1.00 0.00 C ATOM 194 CG2 VAL A 14 4.602 7.512 2.667 1.00 0.00 C ATOM 0 H VAL A 14 5.918 9.425 3.926 1.00 0.00 H new ATOM 0 HA VAL A 14 5.372 10.571 1.264 1.00 0.00 H new ATOM 0 HB VAL A 14 4.283 8.407 0.756 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.330 7.036 0.633 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.640 8.727 0.172 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.131 8.138 1.778 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.579 6.493 2.282 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.316 7.574 3.488 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.610 7.786 3.027 1.00 0.00 H new ATOM 204 N GLY A 15 2.711 10.308 1.617 1.00 0.00 N ATOM 205 CA GLY A 15 1.392 10.838 1.906 1.00 0.00 C ATOM 206 C GLY A 15 0.326 9.760 1.932 1.00 0.00 C ATOM 207 O GLY A 15 -0.641 9.813 1.172 1.00 0.00 O ATOM 0 H GLY A 15 2.829 9.944 0.672 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.412 11.348 2.869 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.131 11.584 1.155 1.00 0.00 H new ATOM 211 N LYS A 16 0.504 8.777 2.808 1.00 0.00 N ATOM 212 CA LYS A 16 -0.442 7.672 2.920 1.00 0.00 C ATOM 213 C LYS A 16 -1.861 8.190 3.125 1.00 0.00 C ATOM 214 O LYS A 16 -2.814 7.661 2.552 1.00 0.00 O ATOM 215 CB LYS A 16 -0.048 6.742 4.068 1.00 0.00 C ATOM 216 CG LYS A 16 1.315 6.083 3.904 1.00 0.00 C ATOM 217 CD LYS A 16 1.599 5.109 5.038 1.00 0.00 C ATOM 218 CE LYS A 16 1.782 5.838 6.361 1.00 0.00 C ATOM 219 NZ LYS A 16 2.359 4.952 7.409 1.00 0.00 N ATOM 0 H LYS A 16 1.294 8.723 3.451 1.00 0.00 H new ATOM 0 HA LYS A 16 -0.413 7.108 1.988 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -0.054 7.310 4.998 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -0.805 5.964 4.165 1.00 0.00 H new ATOM 0 HG2 LYS A 16 1.354 5.556 2.951 1.00 0.00 H new ATOM 0 HG3 LYS A 16 2.090 6.849 3.877 1.00 0.00 H new ATOM 0 HD2 LYS A 16 0.778 4.397 5.123 1.00 0.00 H new ATOM 0 HD3 LYS A 16 2.497 4.534 4.810 1.00 0.00 H new ATOM 0 HE2 LYS A 16 2.435 6.699 6.214 1.00 0.00 H new ATOM 0 HE3 LYS A 16 0.820 6.222 6.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 2.452 5.482 8.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 1.733 4.135 7.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 3.296 4.619 7.105 1.00 0.00 H new ATOM 233 N SER A 17 -1.995 9.228 3.943 1.00 0.00 N ATOM 234 CA SER A 17 -3.294 9.845 4.188 1.00 0.00 C ATOM 235 C SER A 17 -3.783 10.595 2.953 1.00 0.00 C ATOM 236 O SER A 17 -4.953 10.511 2.585 1.00 0.00 O ATOM 237 CB SER A 17 -3.213 10.781 5.379 1.00 0.00 C ATOM 238 OG SER A 17 -2.959 10.093 6.572 1.00 0.00 O ATOM 0 H SER A 17 -1.221 9.660 4.448 1.00 0.00 H new ATOM 0 HA SER A 17 -4.012 9.055 4.410 1.00 0.00 H new ATOM 0 HB2 SER A 17 -2.426 11.515 5.210 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.149 11.332 5.471 1.00 0.00 H new ATOM 0 HG SER A 17 -2.888 9.133 6.387 1.00 0.00 H new ATOM 244 N ALA A 18 -2.875 11.328 2.316 1.00 0.00 N ATOM 245 CA ALA A 18 -3.241 12.202 1.208 1.00 0.00 C ATOM 246 C ALA A 18 -3.775 11.397 0.027 1.00 0.00 C ATOM 247 O ALA A 18 -4.747 11.790 -0.616 1.00 0.00 O ATOM 248 CB ALA A 18 -2.044 13.039 0.780 1.00 0.00 C ATOM 0 H ALA A 18 -1.882 11.334 2.548 1.00 0.00 H new ATOM 0 HA ALA A 18 -4.034 12.868 1.549 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -2.331 13.687 -0.048 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -1.708 13.649 1.619 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -1.235 12.381 0.462 1.00 0.00 H new ATOM 254 N LEU A 19 -3.132 10.268 -0.251 1.00 0.00 N ATOM 255 CA LEU A 19 -3.487 9.452 -1.407 1.00 0.00 C ATOM 256 C LEU A 19 -4.884 8.859 -1.248 1.00 0.00 C ATOM 257 O LEU A 19 -5.678 8.853 -2.190 1.00 0.00 O ATOM 258 CB LEU A 19 -2.452 8.337 -1.608 1.00 0.00 C ATOM 259 CG LEU A 19 -1.071 8.806 -2.081 1.00 0.00 C ATOM 260 CD1 LEU A 19 -0.071 7.660 -1.995 1.00 0.00 C ATOM 261 CD2 LEU A 19 -1.171 9.328 -3.507 1.00 0.00 C ATOM 0 H LEU A 19 -2.363 9.897 0.307 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.490 10.092 -2.289 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -2.333 7.800 -0.667 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.845 7.625 -2.334 1.00 0.00 H new ATOM 0 HG LEU A 19 -0.722 9.612 -1.436 1.00 0.00 H new ATOM 0 HD11 LEU A 19 0.906 8.004 -2.333 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.002 7.318 -0.963 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.405 6.837 -2.627 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -0.189 9.661 -3.842 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.527 8.533 -4.162 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -1.869 10.165 -3.540 1.00 0.00 H new ATOM 273 N THR A 20 -5.178 8.365 -0.051 1.00 0.00 N ATOM 274 CA THR A 20 -6.502 7.835 0.253 1.00 0.00 C ATOM 275 C THR A 20 -7.571 8.914 0.115 1.00 0.00 C ATOM 276 O THR A 20 -8.663 8.656 -0.391 1.00 0.00 O ATOM 277 CB THR A 20 -6.562 7.246 1.674 1.00 0.00 C ATOM 278 OG1 THR A 20 -5.623 6.168 1.787 1.00 0.00 O ATOM 279 CG2 THR A 20 -7.960 6.728 1.978 1.00 0.00 C ATOM 0 H THR A 20 -4.517 8.320 0.725 1.00 0.00 H new ATOM 0 HA THR A 20 -6.696 7.040 -0.467 1.00 0.00 H new ATOM 0 HB THR A 20 -6.313 8.031 2.387 1.00 0.00 H new ATOM 0 HG1 THR A 20 -4.740 6.526 2.016 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.984 6.315 2.987 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.676 7.547 1.904 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.224 5.950 1.261 1.00 0.00 H new ATOM 287 N ILE A 21 -7.249 10.122 0.565 1.00 0.00 N ATOM 288 CA ILE A 21 -8.189 11.233 0.508 1.00 0.00 C ATOM 289 C ILE A 21 -8.513 11.606 -0.935 1.00 0.00 C ATOM 290 O ILE A 21 -9.658 11.911 -1.265 1.00 0.00 O ATOM 291 CB ILE A 21 -7.643 12.473 1.240 1.00 0.00 C ATOM 292 CG1 ILE A 21 -7.591 12.222 2.749 1.00 0.00 C ATOM 293 CG2 ILE A 21 -8.496 13.693 0.928 1.00 0.00 C ATOM 294 CD1 ILE A 21 -6.798 13.257 3.513 1.00 0.00 C ATOM 0 H ILE A 21 -6.344 10.356 0.973 1.00 0.00 H new ATOM 0 HA ILE A 21 -9.100 10.901 1.007 1.00 0.00 H new ATOM 0 HB ILE A 21 -6.629 12.665 0.889 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -8.609 12.197 3.139 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -7.156 11.239 2.930 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -8.096 14.560 1.453 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -8.483 13.881 -0.146 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -9.521 13.513 1.252 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -6.807 13.011 4.575 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -5.770 13.267 3.152 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -7.245 14.240 3.364 1.00 0.00 H new ATOM 306 N GLN A 22 -7.496 11.575 -1.789 1.00 0.00 N ATOM 307 CA GLN A 22 -7.664 11.948 -3.190 1.00 0.00 C ATOM 308 C GLN A 22 -8.733 11.090 -3.857 1.00 0.00 C ATOM 309 O GLN A 22 -9.606 11.600 -4.560 1.00 0.00 O ATOM 310 CB GLN A 22 -6.339 11.809 -3.945 1.00 0.00 C ATOM 311 CG GLN A 22 -5.341 12.920 -3.664 1.00 0.00 C ATOM 312 CD GLN A 22 -4.052 12.751 -4.443 1.00 0.00 C ATOM 313 OE1 GLN A 22 -4.033 12.860 -5.672 1.00 0.00 O ATOM 314 NE2 GLN A 22 -2.963 12.478 -3.732 1.00 0.00 N ATOM 0 H GLN A 22 -6.548 11.296 -1.537 1.00 0.00 H new ATOM 0 HA GLN A 22 -7.984 12.990 -3.224 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -5.884 10.853 -3.685 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -6.545 11.783 -5.015 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -5.791 13.881 -3.915 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -5.117 12.942 -2.597 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -3.024 12.397 -2.717 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -2.066 12.350 -4.201 1.00 0.00 H new ATOM 323 N LEU A 23 -8.658 9.781 -3.635 1.00 0.00 N ATOM 324 CA LEU A 23 -9.616 8.848 -4.219 1.00 0.00 C ATOM 325 C LEU A 23 -11.018 9.095 -3.671 1.00 0.00 C ATOM 326 O LEU A 23 -12.002 9.029 -4.408 1.00 0.00 O ATOM 327 CB LEU A 23 -9.181 7.402 -3.949 1.00 0.00 C ATOM 328 CG LEU A 23 -10.125 6.325 -4.498 1.00 0.00 C ATOM 329 CD1 LEU A 23 -10.267 6.473 -6.006 1.00 0.00 C ATOM 330 CD2 LEU A 23 -9.586 4.948 -4.140 1.00 0.00 C ATOM 0 H LEU A 23 -7.943 9.342 -3.055 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.640 9.011 -5.297 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -8.192 7.250 -4.381 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.084 7.263 -2.872 1.00 0.00 H new ATOM 0 HG LEU A 23 -11.112 6.444 -4.050 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.939 5.703 -6.385 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.674 7.457 -6.238 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.289 6.365 -6.476 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -10.257 4.182 -4.530 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -8.596 4.820 -4.577 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -9.519 4.854 -3.056 1.00 0.00 H new ATOM 342 N ILE A 24 -11.101 9.381 -2.376 1.00 0.00 N ATOM 343 CA ILE A 24 -12.387 9.518 -1.705 1.00 0.00 C ATOM 344 C ILE A 24 -13.157 10.724 -2.234 1.00 0.00 C ATOM 345 O ILE A 24 -14.380 10.685 -2.358 1.00 0.00 O ATOM 346 CB ILE A 24 -12.216 9.655 -0.181 1.00 0.00 C ATOM 347 CG1 ILE A 24 -11.705 8.343 0.420 1.00 0.00 C ATOM 348 CG2 ILE A 24 -13.530 10.065 0.467 1.00 0.00 C ATOM 349 CD1 ILE A 24 -11.225 8.471 1.847 1.00 0.00 C ATOM 0 H ILE A 24 -10.292 9.522 -1.771 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.952 8.610 -1.916 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.479 10.433 0.016 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -12.503 7.601 0.380 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.888 7.966 -0.196 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -13.391 10.157 1.544 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -13.853 11.023 0.059 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -14.288 9.309 0.262 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.879 7.501 2.203 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.405 9.188 1.892 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -12.045 8.817 2.477 1.00 0.00 H new ATOM 361 N GLN A 25 -12.430 11.793 -2.547 1.00 0.00 N ATOM 362 CA GLN A 25 -13.054 13.067 -2.878 1.00 0.00 C ATOM 363 C GLN A 25 -12.969 13.341 -4.377 1.00 0.00 C ATOM 364 O GLN A 25 -13.445 14.369 -4.857 1.00 0.00 O ATOM 365 CB GLN A 25 -12.388 14.208 -2.104 1.00 0.00 C ATOM 366 CG GLN A 25 -12.541 14.111 -0.596 1.00 0.00 C ATOM 367 CD GLN A 25 -11.921 15.290 0.128 1.00 0.00 C ATOM 368 OE1 GLN A 25 -11.382 16.206 -0.499 1.00 0.00 O ATOM 369 NE2 GLN A 25 -11.987 15.272 1.454 1.00 0.00 N ATOM 0 H GLN A 25 -11.410 11.801 -2.578 1.00 0.00 H new ATOM 0 HA GLN A 25 -14.104 13.010 -2.593 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -11.326 14.227 -2.350 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -12.810 15.155 -2.440 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -13.600 14.051 -0.345 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -12.077 13.189 -0.246 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -12.442 14.494 1.931 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -11.582 16.036 1.995 1.00 0.00 H new ATOM 378 N ASN A 26 -12.359 12.415 -5.108 1.00 0.00 N ATOM 379 CA ASN A 26 -12.066 12.629 -6.521 1.00 0.00 C ATOM 380 C ASN A 26 -11.258 13.908 -6.721 1.00 0.00 C ATOM 381 O ASN A 26 -11.549 14.704 -7.615 1.00 0.00 O ATOM 382 CB ASN A 26 -13.334 12.669 -7.352 1.00 0.00 C ATOM 383 CG ASN A 26 -14.049 11.349 -7.432 1.00 0.00 C ATOM 384 OD1 ASN A 26 -13.432 10.280 -7.347 1.00 0.00 O ATOM 385 ND2 ASN A 26 -15.333 11.415 -7.675 1.00 0.00 N ATOM 0 H ASN A 26 -12.058 11.510 -4.747 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.468 11.784 -6.862 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -14.010 13.413 -6.931 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -13.086 12.999 -8.361 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -15.872 10.559 -7.804 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -15.795 12.323 -7.735 1.00 0.00 H new ATOM 392 N HIS A 27 -10.243 14.099 -5.884 1.00 0.00 N ATOM 393 CA HIS A 27 -9.473 15.338 -5.885 1.00 0.00 C ATOM 394 C HIS A 27 -7.989 15.054 -6.092 1.00 0.00 C ATOM 395 O HIS A 27 -7.496 13.982 -5.741 1.00 0.00 O ATOM 396 CB HIS A 27 -9.684 16.111 -4.580 1.00 0.00 C ATOM 397 CG HIS A 27 -10.999 16.825 -4.509 1.00 0.00 C ATOM 398 ND1 HIS A 27 -11.608 17.146 -3.315 1.00 0.00 N ATOM 399 CD2 HIS A 27 -11.821 17.279 -5.485 1.00 0.00 C ATOM 400 CE1 HIS A 27 -12.749 17.767 -3.558 1.00 0.00 C ATOM 401 NE2 HIS A 27 -12.900 17.860 -4.866 1.00 0.00 N ATOM 0 H HIS A 27 -9.935 13.412 -5.196 1.00 0.00 H new ATOM 0 HA HIS A 27 -9.828 15.951 -6.713 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -9.611 15.418 -3.742 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -8.880 16.837 -4.464 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -11.236 16.937 -2.388 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -11.658 17.199 -6.550 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -13.440 18.135 -2.814 1.00 0.00 H new ATOM 408 N PHE A 28 -7.281 16.021 -6.666 1.00 0.00 N ATOM 409 CA PHE A 28 -5.834 15.920 -6.825 1.00 0.00 C ATOM 410 C PHE A 28 -5.112 16.745 -5.762 1.00 0.00 C ATOM 411 O PHE A 28 -5.141 17.975 -5.792 1.00 0.00 O ATOM 412 CB PHE A 28 -5.416 16.375 -8.223 1.00 0.00 C ATOM 413 CG PHE A 28 -5.750 15.389 -9.307 1.00 0.00 C ATOM 414 CD1 PHE A 28 -6.077 14.078 -8.994 1.00 0.00 C ATOM 415 CD2 PHE A 28 -5.738 15.771 -10.640 1.00 0.00 C ATOM 416 CE1 PHE A 28 -6.385 13.171 -9.991 1.00 0.00 C ATOM 417 CE2 PHE A 28 -6.047 14.867 -11.637 1.00 0.00 C ATOM 418 CZ PHE A 28 -6.371 13.565 -11.311 1.00 0.00 C ATOM 0 H PHE A 28 -7.686 16.884 -7.029 1.00 0.00 H new ATOM 0 HA PHE A 28 -5.551 14.875 -6.699 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -5.902 17.325 -8.446 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -4.341 16.558 -8.229 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -6.091 13.763 -7.961 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -5.484 16.788 -10.901 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -6.637 12.153 -9.735 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -6.035 15.178 -12.671 1.00 0.00 H new ATOM 0 HZ PHE A 28 -6.613 12.857 -12.090 1.00 0.00 H new ATOM 428 N VAL A 29 -4.467 16.058 -4.826 1.00 0.00 N ATOM 429 CA VAL A 29 -3.862 16.717 -3.674 1.00 0.00 C ATOM 430 C VAL A 29 -2.359 16.470 -3.626 1.00 0.00 C ATOM 431 O VAL A 29 -1.909 15.379 -3.274 1.00 0.00 O ATOM 432 CB VAL A 29 -4.494 16.239 -2.353 1.00 0.00 C ATOM 433 CG1 VAL A 29 -3.828 16.920 -1.167 1.00 0.00 C ATOM 434 CG2 VAL A 29 -5.990 16.509 -2.350 1.00 0.00 C ATOM 0 H VAL A 29 -4.349 15.045 -4.842 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.048 17.785 -3.789 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.338 15.164 -2.266 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -4.287 16.571 -0.242 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -2.765 16.679 -1.159 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.954 18.000 -1.249 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -6.420 16.165 -1.409 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -6.167 17.579 -2.460 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -6.457 15.977 -3.179 1.00 0.00 H new ATOM 444 N ASP A 30 -1.586 17.489 -3.979 1.00 0.00 N ATOM 445 CA ASP A 30 -0.131 17.380 -3.989 1.00 0.00 C ATOM 446 C ASP A 30 0.475 18.090 -2.784 1.00 0.00 C ATOM 447 O ASP A 30 0.819 19.269 -2.853 1.00 0.00 O ATOM 448 CB ASP A 30 0.444 17.955 -5.286 1.00 0.00 C ATOM 449 CG ASP A 30 1.949 17.781 -5.439 1.00 0.00 C ATOM 450 OD1 ASP A 30 2.562 17.265 -4.535 1.00 0.00 O ATOM 451 OD2 ASP A 30 2.448 18.017 -6.514 1.00 0.00 O ATOM 0 H ASP A 30 -1.942 18.402 -4.263 1.00 0.00 H new ATOM 0 HA ASP A 30 0.128 16.323 -3.931 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -0.052 17.479 -6.132 1.00 0.00 H new ATOM 0 HB3 ASP A 30 0.207 19.018 -5.334 1.00 0.00 H new ATOM 456 N GLU A 31 0.603 17.363 -1.677 1.00 0.00 N ATOM 457 CA GLU A 31 1.208 17.911 -0.469 1.00 0.00 C ATOM 458 C GLU A 31 1.393 16.826 0.587 1.00 0.00 C ATOM 459 O GLU A 31 1.006 15.675 0.385 1.00 0.00 O ATOM 460 CB GLU A 31 0.355 19.052 0.088 1.00 0.00 C ATOM 461 CG GLU A 31 -1.110 18.695 0.304 1.00 0.00 C ATOM 462 CD GLU A 31 -1.902 19.888 0.761 1.00 0.00 C ATOM 463 OE1 GLU A 31 -1.345 20.957 0.824 1.00 0.00 O ATOM 464 OE2 GLU A 31 -3.090 19.755 0.936 1.00 0.00 O ATOM 0 H GLU A 31 0.296 16.394 -1.593 1.00 0.00 H new ATOM 0 HA GLU A 31 2.190 18.305 -0.732 1.00 0.00 H new ATOM 0 HB2 GLU A 31 0.781 19.378 1.037 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.413 19.900 -0.595 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -1.533 18.309 -0.623 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.187 17.899 1.045 1.00 0.00 H new ATOM 471 N TYR A 32 1.989 17.202 1.714 1.00 0.00 N ATOM 472 CA TYR A 32 2.328 16.240 2.756 1.00 0.00 C ATOM 473 C TYR A 32 1.286 16.255 3.871 1.00 0.00 C ATOM 474 O TYR A 32 1.005 17.299 4.458 1.00 0.00 O ATOM 475 CB TYR A 32 3.716 16.535 3.328 1.00 0.00 C ATOM 476 CG TYR A 32 4.171 15.543 4.376 1.00 0.00 C ATOM 477 CD1 TYR A 32 4.440 14.224 4.040 1.00 0.00 C ATOM 478 CD2 TYR A 32 4.333 15.931 5.697 1.00 0.00 C ATOM 479 CE1 TYR A 32 4.855 13.314 4.993 1.00 0.00 C ATOM 480 CE2 TYR A 32 4.748 15.030 6.659 1.00 0.00 C ATOM 481 CZ TYR A 32 5.009 13.722 6.303 1.00 0.00 C ATOM 482 OH TYR A 32 5.424 12.822 7.257 1.00 0.00 O ATOM 0 H TYR A 32 2.247 18.165 1.929 1.00 0.00 H new ATOM 0 HA TYR A 32 2.337 15.247 2.307 1.00 0.00 H new ATOM 0 HB2 TYR A 32 4.440 16.545 2.513 1.00 0.00 H new ATOM 0 HB3 TYR A 32 3.714 17.534 3.764 1.00 0.00 H new ATOM 0 HD1 TYR A 32 4.323 13.903 3.015 1.00 0.00 H new ATOM 0 HD2 TYR A 32 4.132 16.954 5.979 1.00 0.00 H new ATOM 0 HE1 TYR A 32 5.058 12.290 4.715 1.00 0.00 H new ATOM 0 HE2 TYR A 32 4.868 15.348 7.684 1.00 0.00 H new ATOM 0 HH TYR A 32 5.482 13.270 8.126 1.00 0.00 H new ATOM 492 N ASP A 33 0.718 15.088 4.156 1.00 0.00 N ATOM 493 CA ASP A 33 -0.358 14.980 5.135 1.00 0.00 C ATOM 494 C ASP A 33 -0.066 13.872 6.142 1.00 0.00 C ATOM 495 O ASP A 33 -0.418 12.710 5.943 1.00 0.00 O ATOM 496 CB ASP A 33 -1.695 14.721 4.437 1.00 0.00 C ATOM 497 CG ASP A 33 -2.894 14.667 5.375 1.00 0.00 C ATOM 498 OD1 ASP A 33 -2.699 14.773 6.564 1.00 0.00 O ATOM 499 OD2 ASP A 33 -4.001 14.680 4.894 1.00 0.00 O ATOM 0 H ASP A 33 0.985 14.204 3.723 1.00 0.00 H new ATOM 0 HA ASP A 33 -0.422 15.926 5.673 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -1.863 15.504 3.697 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -1.631 13.778 3.894 1.00 0.00 H new ATOM 504 N PRO A 34 0.593 14.239 7.251 1.00 0.00 N ATOM 505 CA PRO A 34 0.908 13.300 8.332 1.00 0.00 C ATOM 506 C PRO A 34 -0.278 13.065 9.261 1.00 0.00 C ATOM 507 O PRO A 34 -0.990 14.002 9.622 1.00 0.00 O ATOM 508 CB PRO A 34 2.081 13.960 9.063 1.00 0.00 C ATOM 509 CG PRO A 34 1.825 15.423 8.932 1.00 0.00 C ATOM 510 CD PRO A 34 1.172 15.595 7.587 1.00 0.00 C ATOM 0 HA PRO A 34 1.153 12.307 7.954 1.00 0.00 H new ATOM 0 HB2 PRO A 34 2.119 13.656 10.109 1.00 0.00 H new ATOM 0 HB3 PRO A 34 3.035 13.682 8.615 1.00 0.00 H new ATOM 0 HG2 PRO A 34 1.177 15.782 9.732 1.00 0.00 H new ATOM 0 HG3 PRO A 34 2.753 15.991 8.994 1.00 0.00 H new ATOM 0 HD2 PRO A 34 0.394 16.358 7.622 1.00 0.00 H new ATOM 0 HD3 PRO A 34 1.895 15.911 6.836 1.00 0.00 H new ATOM 518 N SER A 35 -0.485 11.808 9.643 1.00 0.00 N ATOM 519 CA SER A 35 -1.484 11.472 10.649 1.00 0.00 C ATOM 520 C SER A 35 -1.119 10.175 11.364 1.00 0.00 C ATOM 521 O SER A 35 -0.017 9.651 11.198 1.00 0.00 O ATOM 522 CB SER A 35 -2.854 11.357 10.009 1.00 0.00 C ATOM 523 OG SER A 35 -2.956 10.231 9.181 1.00 0.00 O ATOM 0 H SER A 35 0.026 11.007 9.271 1.00 0.00 H new ATOM 0 HA SER A 35 -1.509 12.272 11.389 1.00 0.00 H new ATOM 0 HB2 SER A 35 -3.614 11.304 10.788 1.00 0.00 H new ATOM 0 HB3 SER A 35 -3.058 12.255 9.426 1.00 0.00 H new ATOM 0 HG SER A 35 -2.753 10.485 8.257 1.00 0.00 H new ATOM 529 N ILE A 36 -2.050 9.662 12.161 1.00 0.00 N ATOM 530 CA ILE A 36 -1.797 8.476 12.969 1.00 0.00 C ATOM 531 C ILE A 36 -3.100 7.790 13.364 1.00 0.00 C ATOM 532 O ILE A 36 -4.025 8.432 13.859 1.00 0.00 O ATOM 533 CB ILE A 36 -1.000 8.819 14.241 1.00 0.00 C ATOM 534 CG1 ILE A 36 -0.801 7.568 15.100 1.00 0.00 C ATOM 535 CG2 ILE A 36 -1.710 9.905 15.035 1.00 0.00 C ATOM 536 CD1 ILE A 36 0.238 7.731 16.185 1.00 0.00 C ATOM 0 H ILE A 36 -2.988 10.050 12.264 1.00 0.00 H new ATOM 0 HA ILE A 36 -1.206 7.797 12.355 1.00 0.00 H new ATOM 0 HB ILE A 36 -0.020 9.193 13.946 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -1.752 7.299 15.559 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -0.512 6.738 14.455 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -1.134 10.136 15.931 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -1.803 10.802 14.422 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -2.702 9.557 15.321 1.00 0.00 H new ATOM 0 HD11 ILE A 36 0.322 6.803 16.751 1.00 0.00 H new ATOM 0 HD12 ILE A 36 1.201 7.969 15.734 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -0.059 8.538 16.854 1.00 0.00 H new ATOM 548 N GLU A 37 -3.164 6.481 13.142 1.00 0.00 N ATOM 549 CA GLU A 37 -4.330 5.697 13.533 1.00 0.00 C ATOM 550 C GLU A 37 -5.608 6.297 12.955 1.00 0.00 C ATOM 551 O GLU A 37 -6.481 6.756 13.694 1.00 0.00 O ATOM 552 CB GLU A 37 -4.432 5.608 15.057 1.00 0.00 C ATOM 553 CG GLU A 37 -3.278 4.869 15.722 1.00 0.00 C ATOM 554 CD GLU A 37 -3.382 4.930 17.220 1.00 0.00 C ATOM 555 OE1 GLU A 37 -4.363 5.438 17.709 1.00 0.00 O ATOM 556 OE2 GLU A 37 -2.535 4.371 17.878 1.00 0.00 O ATOM 0 H GLU A 37 -2.423 5.942 12.694 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.209 4.691 13.131 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -4.485 6.617 15.465 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -5.365 5.110 15.318 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -3.275 3.828 15.398 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -2.332 5.306 15.403 1.00 0.00 H new ATOM 563 N ASP A 38 -5.711 6.292 11.631 1.00 0.00 N ATOM 564 CA ASP A 38 -6.788 6.995 10.944 1.00 0.00 C ATOM 565 C ASP A 38 -7.425 6.108 9.880 1.00 0.00 C ATOM 566 O ASP A 38 -6.758 5.665 8.946 1.00 0.00 O ATOM 567 CB ASP A 38 -6.270 8.289 10.313 1.00 0.00 C ATOM 568 CG ASP A 38 -7.348 9.150 9.666 1.00 0.00 C ATOM 569 OD1 ASP A 38 -8.488 8.750 9.681 1.00 0.00 O ATOM 570 OD2 ASP A 38 -7.053 10.263 9.304 1.00 0.00 O ATOM 0 H ASP A 38 -5.061 5.808 11.011 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.549 7.247 11.682 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -5.765 8.876 11.080 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -5.523 8.038 9.560 1.00 0.00 H new ATOM 575 N SER A 39 -8.722 5.852 10.029 1.00 0.00 N ATOM 576 CA SER A 39 -9.432 4.953 9.126 1.00 0.00 C ATOM 577 C SER A 39 -10.209 5.740 8.076 1.00 0.00 C ATOM 578 O SER A 39 -10.647 6.864 8.324 1.00 0.00 O ATOM 579 CB SER A 39 -10.365 4.051 9.912 1.00 0.00 C ATOM 580 OG SER A 39 -11.367 4.776 10.569 1.00 0.00 O ATOM 0 H SER A 39 -9.301 6.254 10.766 1.00 0.00 H new ATOM 0 HA SER A 39 -8.698 4.334 8.610 1.00 0.00 H new ATOM 0 HB2 SER A 39 -10.824 3.328 9.237 1.00 0.00 H new ATOM 0 HB3 SER A 39 -9.790 3.484 10.643 1.00 0.00 H new ATOM 0 HG SER A 39 -11.947 4.159 11.062 1.00 0.00 H new ATOM 586 N TYR A 40 -10.376 5.142 6.902 1.00 0.00 N ATOM 587 CA TYR A 40 -11.248 5.702 5.875 1.00 0.00 C ATOM 588 C TYR A 40 -12.141 4.623 5.270 1.00 0.00 C ATOM 589 O TYR A 40 -11.760 3.454 5.198 1.00 0.00 O ATOM 590 CB TYR A 40 -10.420 6.377 4.780 1.00 0.00 C ATOM 591 CG TYR A 40 -9.628 7.574 5.259 1.00 0.00 C ATOM 592 CD1 TYR A 40 -8.336 7.426 5.741 1.00 0.00 C ATOM 593 CD2 TYR A 40 -10.175 8.848 5.226 1.00 0.00 C ATOM 594 CE1 TYR A 40 -7.609 8.516 6.180 1.00 0.00 C ATOM 595 CE2 TYR A 40 -9.457 9.945 5.663 1.00 0.00 C ATOM 596 CZ TYR A 40 -8.173 9.774 6.139 1.00 0.00 C ATOM 597 OH TYR A 40 -7.453 10.863 6.575 1.00 0.00 O ATOM 0 H TYR A 40 -9.919 4.269 6.637 1.00 0.00 H new ATOM 0 HA TYR A 40 -11.886 6.450 6.345 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -9.733 5.645 4.355 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -11.086 6.692 3.977 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -7.891 6.443 5.774 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -11.179 8.985 4.852 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -6.604 8.384 6.553 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -9.898 10.930 5.632 1.00 0.00 H new ATOM 0 HH TYR A 40 -7.254 10.763 7.529 1.00 0.00 H new ATOM 607 N ARG A 41 -13.331 5.025 4.837 1.00 0.00 N ATOM 608 CA ARG A 41 -14.221 4.129 4.108 1.00 0.00 C ATOM 609 C ARG A 41 -14.712 4.780 2.818 1.00 0.00 C ATOM 610 O ARG A 41 -15.063 5.959 2.799 1.00 0.00 O ATOM 611 CB ARG A 41 -15.380 3.645 4.966 1.00 0.00 C ATOM 612 CG ARG A 41 -15.008 2.618 6.024 1.00 0.00 C ATOM 613 CD ARG A 41 -16.146 2.160 6.861 1.00 0.00 C ATOM 614 NE ARG A 41 -15.802 1.143 7.842 1.00 0.00 N ATOM 615 CZ ARG A 41 -16.626 0.711 8.817 1.00 0.00 C ATOM 616 NH1 ARG A 41 -17.825 1.228 8.969 1.00 0.00 N ATOM 617 NH2 ARG A 41 -16.188 -0.231 9.633 1.00 0.00 N ATOM 0 H ARG A 41 -13.701 5.965 4.978 1.00 0.00 H new ATOM 0 HA ARG A 41 -13.642 3.245 3.841 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -15.832 4.506 5.459 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -16.141 3.215 4.314 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -14.563 1.753 5.533 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.243 3.044 6.674 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -16.568 3.020 7.381 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -16.926 1.768 6.208 1.00 0.00 H new ATOM 0 HE ARG A 41 -14.872 0.728 7.788 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -18.144 1.968 8.344 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -18.436 0.889 9.712 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -15.249 -0.611 9.516 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -16.789 -0.578 10.381 1.00 0.00 H new ATOM 631 N LYS A 42 -14.732 4.004 1.740 1.00 0.00 N ATOM 632 CA LYS A 42 -15.202 4.496 0.451 1.00 0.00 C ATOM 633 C LYS A 42 -15.840 3.373 -0.361 1.00 0.00 C ATOM 634 O LYS A 42 -15.254 2.302 -0.521 1.00 0.00 O ATOM 635 CB LYS A 42 -14.050 5.128 -0.333 1.00 0.00 C ATOM 636 CG LYS A 42 -14.429 5.608 -1.729 1.00 0.00 C ATOM 637 CD LYS A 42 -15.239 6.894 -1.671 1.00 0.00 C ATOM 638 CE LYS A 42 -15.622 7.370 -3.064 1.00 0.00 C ATOM 639 NZ LYS A 42 -16.341 8.673 -3.029 1.00 0.00 N ATOM 0 H LYS A 42 -14.428 3.030 1.734 1.00 0.00 H new ATOM 0 HA LYS A 42 -15.960 5.258 0.636 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -13.660 5.972 0.235 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -13.242 4.401 -0.419 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -13.526 5.771 -2.317 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -15.006 4.835 -2.237 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -16.140 6.732 -1.079 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -14.661 7.668 -1.166 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -14.724 7.468 -3.674 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -16.252 6.621 -3.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -16.760 8.863 -3.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -17.094 8.635 -2.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -15.672 9.432 -2.789 1.00 0.00 H new ATOM 653 N GLN A 43 -17.040 3.626 -0.871 1.00 0.00 N ATOM 654 CA GLN A 43 -17.729 2.660 -1.718 1.00 0.00 C ATOM 655 C GLN A 43 -17.118 2.627 -3.115 1.00 0.00 C ATOM 656 O GLN A 43 -17.047 3.650 -3.796 1.00 0.00 O ATOM 657 CB GLN A 43 -19.220 2.993 -1.811 1.00 0.00 C ATOM 658 CG GLN A 43 -20.030 1.999 -2.625 1.00 0.00 C ATOM 659 CD GLN A 43 -21.517 2.300 -2.593 1.00 0.00 C ATOM 660 OE1 GLN A 43 -21.957 3.259 -1.953 1.00 0.00 O ATOM 661 NE2 GLN A 43 -22.301 1.478 -3.281 1.00 0.00 N ATOM 0 H GLN A 43 -17.556 4.492 -0.713 1.00 0.00 H new ATOM 0 HA GLN A 43 -17.613 1.676 -1.264 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -19.633 3.043 -0.804 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -19.333 3.984 -2.251 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -19.682 2.010 -3.658 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -19.857 0.993 -2.242 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -21.894 0.697 -3.796 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -23.310 1.627 -3.294 1.00 0.00 H new ATOM 670 N VAL A 44 -16.680 1.445 -3.537 1.00 0.00 N ATOM 671 CA VAL A 44 -15.974 1.299 -4.804 1.00 0.00 C ATOM 672 C VAL A 44 -16.468 0.078 -5.570 1.00 0.00 C ATOM 673 O VAL A 44 -17.137 -0.791 -5.011 1.00 0.00 O ATOM 674 CB VAL A 44 -14.453 1.182 -4.595 1.00 0.00 C ATOM 675 CG1 VAL A 44 -13.903 2.451 -3.959 1.00 0.00 C ATOM 676 CG2 VAL A 44 -14.125 -0.028 -3.734 1.00 0.00 C ATOM 0 H VAL A 44 -16.802 0.574 -3.020 1.00 0.00 H new ATOM 0 HA VAL A 44 -16.181 2.198 -5.385 1.00 0.00 H new ATOM 0 HB VAL A 44 -13.981 1.051 -5.569 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -12.827 2.351 -3.819 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -14.106 3.302 -4.610 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -14.382 2.611 -2.993 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -13.046 -0.095 -3.597 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -14.609 0.075 -2.763 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -14.485 -0.932 -4.225 1.00 0.00 H new ATOM 686 N VAL A 45 -16.133 0.017 -6.856 1.00 0.00 N ATOM 687 CA VAL A 45 -16.361 -1.185 -7.649 1.00 0.00 C ATOM 688 C VAL A 45 -15.043 -1.807 -8.097 1.00 0.00 C ATOM 689 O VAL A 45 -14.305 -1.219 -8.886 1.00 0.00 O ATOM 690 CB VAL A 45 -17.226 -0.888 -8.888 1.00 0.00 C ATOM 691 CG1 VAL A 45 -17.425 -2.151 -9.713 1.00 0.00 C ATOM 692 CG2 VAL A 45 -18.569 -0.307 -8.474 1.00 0.00 C ATOM 0 H VAL A 45 -15.703 0.786 -7.370 1.00 0.00 H new ATOM 0 HA VAL A 45 -16.892 -1.889 -7.008 1.00 0.00 H new ATOM 0 HB VAL A 45 -16.707 -0.152 -9.502 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -18.038 -1.923 -10.585 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -16.456 -2.529 -10.040 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -17.923 -2.907 -9.106 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -19.167 -0.103 -9.362 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -19.094 -1.021 -7.839 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -18.410 0.620 -7.923 1.00 0.00 H new ATOM 702 N ILE A 46 -14.753 -2.999 -7.585 1.00 0.00 N ATOM 703 CA ILE A 46 -13.495 -3.671 -7.881 1.00 0.00 C ATOM 704 C ILE A 46 -13.737 -5.051 -8.482 1.00 0.00 C ATOM 705 O ILE A 46 -14.447 -5.875 -7.906 1.00 0.00 O ATOM 706 CB ILE A 46 -12.621 -3.815 -6.621 1.00 0.00 C ATOM 707 CG1 ILE A 46 -12.303 -2.439 -6.032 1.00 0.00 C ATOM 708 CG2 ILE A 46 -11.341 -4.568 -6.945 1.00 0.00 C ATOM 709 CD1 ILE A 46 -11.571 -2.494 -4.710 1.00 0.00 C ATOM 0 H ILE A 46 -15.373 -3.518 -6.963 1.00 0.00 H new ATOM 0 HA ILE A 46 -12.969 -3.050 -8.606 1.00 0.00 H new ATOM 0 HB ILE A 46 -13.176 -4.387 -5.878 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -11.700 -1.879 -6.747 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -13.234 -1.888 -5.898 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -10.735 -4.661 -6.044 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -11.588 -5.561 -7.320 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -10.780 -4.023 -7.704 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -11.381 -1.480 -4.357 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -12.180 -3.025 -3.979 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -10.623 -3.016 -4.840 1.00 0.00 H new ATOM 721 N ASP A 47 -13.140 -5.296 -9.643 1.00 0.00 N ATOM 722 CA ASP A 47 -13.302 -6.571 -10.331 1.00 0.00 C ATOM 723 C ASP A 47 -14.757 -6.794 -10.731 1.00 0.00 C ATOM 724 O ASP A 47 -15.239 -7.926 -10.759 1.00 0.00 O ATOM 725 CB ASP A 47 -12.814 -7.724 -9.449 1.00 0.00 C ATOM 726 CG ASP A 47 -12.454 -8.992 -10.214 1.00 0.00 C ATOM 727 OD1 ASP A 47 -12.206 -8.901 -11.393 1.00 0.00 O ATOM 728 OD2 ASP A 47 -12.274 -10.007 -9.586 1.00 0.00 O ATOM 0 H ASP A 47 -12.540 -4.629 -10.127 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.697 -6.543 -11.237 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -11.940 -7.392 -8.888 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -13.589 -7.961 -8.720 1.00 0.00 H new ATOM 733 N GLY A 48 -15.455 -5.704 -11.037 1.00 0.00 N ATOM 734 CA GLY A 48 -16.842 -5.803 -11.451 1.00 0.00 C ATOM 735 C GLY A 48 -17.791 -5.914 -10.275 1.00 0.00 C ATOM 736 O GLY A 48 -19.007 -5.816 -10.440 1.00 0.00 O ATOM 0 H GLY A 48 -15.084 -4.754 -11.005 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -17.104 -4.927 -12.044 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -16.964 -6.673 -12.096 1.00 0.00 H new ATOM 740 N GLU A 49 -17.235 -6.121 -9.085 1.00 0.00 N ATOM 741 CA GLU A 49 -18.045 -6.291 -7.885 1.00 0.00 C ATOM 742 C GLU A 49 -18.156 -4.979 -7.113 1.00 0.00 C ATOM 743 O GLU A 49 -17.157 -4.304 -6.866 1.00 0.00 O ATOM 744 CB GLU A 49 -17.456 -7.383 -6.989 1.00 0.00 C ATOM 745 CG GLU A 49 -18.292 -7.707 -5.759 1.00 0.00 C ATOM 746 CD GLU A 49 -17.708 -8.859 -4.988 1.00 0.00 C ATOM 747 OE1 GLU A 49 -17.512 -9.899 -5.570 1.00 0.00 O ATOM 748 OE2 GLU A 49 -17.352 -8.667 -3.850 1.00 0.00 O ATOM 0 H GLU A 49 -16.229 -6.175 -8.927 1.00 0.00 H new ATOM 0 HA GLU A 49 -19.045 -6.594 -8.194 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.332 -8.292 -7.578 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -16.462 -7.074 -6.666 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -18.351 -6.829 -5.116 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -19.310 -7.949 -6.063 1.00 0.00 H new ATOM 755 N THR A 50 -19.380 -4.624 -6.734 1.00 0.00 N ATOM 756 CA THR A 50 -19.614 -3.431 -5.930 1.00 0.00 C ATOM 757 C THR A 50 -19.467 -3.733 -4.443 1.00 0.00 C ATOM 758 O THR A 50 -20.099 -4.653 -3.921 1.00 0.00 O ATOM 759 CB THR A 50 -21.013 -2.841 -6.189 1.00 0.00 C ATOM 760 OG1 THR A 50 -21.139 -2.495 -7.574 1.00 0.00 O ATOM 761 CG2 THR A 50 -21.234 -1.601 -5.339 1.00 0.00 C ATOM 0 H THR A 50 -20.224 -5.146 -6.971 1.00 0.00 H new ATOM 0 HA THR A 50 -18.862 -2.699 -6.225 1.00 0.00 H new ATOM 0 HB THR A 50 -21.761 -3.588 -5.924 1.00 0.00 H new ATOM 0 HG1 THR A 50 -22.030 -2.121 -7.738 1.00 0.00 H new ATOM 0 HG21 THR A 50 -22.227 -1.198 -5.535 1.00 0.00 H new ATOM 0 HG22 THR A 50 -21.151 -1.863 -4.284 1.00 0.00 H new ATOM 0 HG23 THR A 50 -20.483 -0.851 -5.587 1.00 0.00 H new ATOM 769 N CYS A 51 -18.631 -2.954 -3.765 1.00 0.00 N ATOM 770 CA CYS A 51 -18.200 -3.289 -2.412 1.00 0.00 C ATOM 771 C CYS A 51 -17.803 -2.033 -1.643 1.00 0.00 C ATOM 772 O CYS A 51 -17.711 -0.945 -2.215 1.00 0.00 O ATOM 773 CB CYS A 51 -16.984 -4.182 -2.656 1.00 0.00 C ATOM 774 SG CYS A 51 -15.615 -3.368 -3.513 1.00 0.00 S ATOM 0 H CYS A 51 -18.238 -2.086 -4.130 1.00 0.00 H new ATOM 0 HA CYS A 51 -18.977 -3.768 -1.816 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -16.625 -4.555 -1.697 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -17.297 -5.049 -3.238 1.00 0.00 H new ATOM 0 HG CYS A 51 -16.071 -2.367 -4.205 1.00 0.00 H new ATOM 780 N LEU A 52 -17.568 -2.190 -0.346 1.00 0.00 N ATOM 781 CA LEU A 52 -17.092 -1.089 0.484 1.00 0.00 C ATOM 782 C LEU A 52 -15.620 -1.274 0.843 1.00 0.00 C ATOM 783 O LEU A 52 -15.237 -2.282 1.436 1.00 0.00 O ATOM 784 CB LEU A 52 -17.942 -0.974 1.756 1.00 0.00 C ATOM 785 CG LEU A 52 -17.508 0.123 2.735 1.00 0.00 C ATOM 786 CD1 LEU A 52 -17.711 1.494 2.106 1.00 0.00 C ATOM 787 CD2 LEU A 52 -18.305 -0.001 4.025 1.00 0.00 C ATOM 0 H LEU A 52 -17.699 -3.069 0.154 1.00 0.00 H new ATOM 0 HA LEU A 52 -17.189 -0.166 -0.087 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -18.977 -0.792 1.467 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -17.920 -1.932 2.276 1.00 0.00 H new ATOM 0 HG LEU A 52 -16.449 0.006 2.965 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -17.400 2.267 2.809 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -17.114 1.569 1.197 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -18.764 1.629 1.861 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -17.996 0.779 4.720 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -19.368 0.107 3.808 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -18.123 -0.978 4.472 1.00 0.00 H new ATOM 799 N LEU A 53 -14.801 -0.293 0.480 1.00 0.00 N ATOM 800 CA LEU A 53 -13.366 -0.365 0.726 1.00 0.00 C ATOM 801 C LEU A 53 -12.998 0.361 2.017 1.00 0.00 C ATOM 802 O LEU A 53 -13.178 1.574 2.132 1.00 0.00 O ATOM 803 CB LEU A 53 -12.593 0.225 -0.460 1.00 0.00 C ATOM 804 CG LEU A 53 -11.065 0.189 -0.327 1.00 0.00 C ATOM 805 CD1 LEU A 53 -10.580 -1.254 -0.268 1.00 0.00 C ATOM 806 CD2 LEU A 53 -10.434 0.922 -1.501 1.00 0.00 C ATOM 0 H LEU A 53 -15.107 0.561 0.014 1.00 0.00 H new ATOM 0 HA LEU A 53 -13.090 -1.414 0.837 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -12.876 -0.316 -1.363 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -12.905 1.260 -0.598 1.00 0.00 H new ATOM 0 HG LEU A 53 -10.769 0.687 0.596 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -9.494 -1.269 -0.174 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.026 -1.753 0.592 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.872 -1.774 -1.180 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -9.349 0.896 -1.405 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -10.728 0.438 -2.432 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -10.773 1.958 -1.508 1.00 0.00 H new ATOM 818 N ASP A 54 -12.480 -0.388 2.984 1.00 0.00 N ATOM 819 CA ASP A 54 -12.122 0.177 4.280 1.00 0.00 C ATOM 820 C ASP A 54 -10.607 0.216 4.457 1.00 0.00 C ATOM 821 O ASP A 54 -9.956 -0.826 4.542 1.00 0.00 O ATOM 822 CB ASP A 54 -12.765 -0.627 5.414 1.00 0.00 C ATOM 823 CG ASP A 54 -12.560 -0.032 6.801 1.00 0.00 C ATOM 824 OD1 ASP A 54 -11.747 0.851 6.933 1.00 0.00 O ATOM 825 OD2 ASP A 54 -13.324 -0.353 7.680 1.00 0.00 O ATOM 0 H ASP A 54 -12.299 -1.388 2.895 1.00 0.00 H new ATOM 0 HA ASP A 54 -12.500 1.199 4.317 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -13.835 -0.711 5.222 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.359 -1.638 5.402 1.00 0.00 H new ATOM 830 N ILE A 55 -10.053 1.423 4.509 1.00 0.00 N ATOM 831 CA ILE A 55 -8.607 1.598 4.532 1.00 0.00 C ATOM 832 C ILE A 55 -8.128 2.031 5.913 1.00 0.00 C ATOM 833 O ILE A 55 -8.620 3.011 6.474 1.00 0.00 O ATOM 834 CB ILE A 55 -8.147 2.634 3.490 1.00 0.00 C ATOM 835 CG1 ILE A 55 -8.627 2.234 2.092 1.00 0.00 C ATOM 836 CG2 ILE A 55 -6.634 2.778 3.516 1.00 0.00 C ATOM 837 CD1 ILE A 55 -8.119 0.886 1.634 1.00 0.00 C ATOM 0 H ILE A 55 -10.584 2.293 4.536 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.168 0.631 4.285 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.587 3.599 3.742 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -9.717 2.224 2.082 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -8.309 2.993 1.378 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.326 3.514 2.773 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.317 3.106 4.506 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.173 1.817 3.287 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -8.501 0.673 0.636 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -7.029 0.897 1.610 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -8.459 0.115 2.325 1.00 0.00 H new ATOM 849 N LEU A 56 -7.163 1.297 6.456 1.00 0.00 N ATOM 850 CA LEU A 56 -6.564 1.648 7.739 1.00 0.00 C ATOM 851 C LEU A 56 -5.160 2.211 7.546 1.00 0.00 C ATOM 852 O LEU A 56 -4.240 1.492 7.153 1.00 0.00 O ATOM 853 CB LEU A 56 -6.529 0.425 8.663 1.00 0.00 C ATOM 854 CG LEU A 56 -7.894 -0.211 8.956 1.00 0.00 C ATOM 855 CD1 LEU A 56 -7.718 -1.453 9.818 1.00 0.00 C ATOM 856 CD2 LEU A 56 -8.790 0.803 9.650 1.00 0.00 C ATOM 0 H LEU A 56 -6.779 0.455 6.028 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.178 2.419 8.204 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.883 -0.330 8.216 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -6.071 0.717 9.608 1.00 0.00 H new ATOM 0 HG LEU A 56 -8.363 -0.510 8.019 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.693 -1.897 10.020 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.093 -2.175 9.293 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.242 -1.178 10.759 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.759 0.350 9.858 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.328 1.116 10.586 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -8.926 1.671 9.004 1.00 0.00 H new ATOM 868 N ASP A 57 -4.999 3.500 7.828 1.00 0.00 N ATOM 869 CA ASP A 57 -3.722 4.175 7.624 1.00 0.00 C ATOM 870 C ASP A 57 -2.915 4.211 8.917 1.00 0.00 C ATOM 871 O ASP A 57 -3.380 4.716 9.940 1.00 0.00 O ATOM 872 CB ASP A 57 -3.942 5.595 7.097 1.00 0.00 C ATOM 873 CG ASP A 57 -2.663 6.332 6.723 1.00 0.00 C ATOM 874 OD1 ASP A 57 -1.603 5.813 6.984 1.00 0.00 O ATOM 875 OD2 ASP A 57 -2.751 7.325 6.043 1.00 0.00 O ATOM 0 H ASP A 57 -5.737 4.098 8.199 1.00 0.00 H new ATOM 0 HA ASP A 57 -3.157 3.611 6.882 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -4.589 5.548 6.221 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -4.472 6.173 7.855 1.00 0.00 H new ATOM 880 N THR A 58 -1.702 3.671 8.867 1.00 0.00 N ATOM 881 CA THR A 58 -0.844 3.603 10.044 1.00 0.00 C ATOM 882 C THR A 58 -0.103 4.918 10.259 1.00 0.00 C ATOM 883 O THR A 58 -0.103 5.792 9.392 1.00 0.00 O ATOM 884 CB THR A 58 0.181 2.460 9.932 1.00 0.00 C ATOM 885 OG1 THR A 58 1.011 2.669 8.782 1.00 0.00 O ATOM 886 CG2 THR A 58 -0.528 1.120 9.805 1.00 0.00 C ATOM 0 H THR A 58 -1.290 3.274 8.023 1.00 0.00 H new ATOM 0 HA THR A 58 -1.495 3.411 10.897 1.00 0.00 H new ATOM 0 HB THR A 58 0.794 2.452 10.833 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.760 2.037 8.800 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.212 0.323 9.727 1.00 0.00 H new ATOM 0 HG22 THR A 58 -1.150 0.953 10.684 1.00 0.00 H new ATOM 0 HG23 THR A 58 -1.154 1.123 8.913 1.00 0.00 H new ATOM 894 N ALA A 59 0.530 5.052 11.420 1.00 0.00 N ATOM 895 CA ALA A 59 1.235 6.279 11.769 1.00 0.00 C ATOM 896 C ALA A 59 2.207 6.686 10.666 1.00 0.00 C ATOM 897 O ALA A 59 2.885 5.843 10.081 1.00 0.00 O ATOM 898 CB ALA A 59 1.974 6.107 13.088 1.00 0.00 C ATOM 0 H ALA A 59 0.569 4.325 12.135 1.00 0.00 H new ATOM 0 HA ALA A 59 0.497 7.074 11.879 1.00 0.00 H new ATOM 0 HB1 ALA A 59 2.496 7.031 13.336 1.00 0.00 H new ATOM 0 HB2 ALA A 59 1.260 5.871 13.877 1.00 0.00 H new ATOM 0 HB3 ALA A 59 2.696 5.296 12.997 1.00 0.00 H new ATOM 904 N GLY A 60 2.268 7.984 10.388 1.00 0.00 N ATOM 905 CA GLY A 60 3.328 8.514 9.548 1.00 0.00 C ATOM 906 C GLY A 60 4.701 8.330 10.161 1.00 0.00 C ATOM 907 O GLY A 60 5.715 8.496 9.486 1.00 0.00 O ATOM 0 H GLY A 60 1.603 8.679 10.729 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.298 8.021 8.577 1.00 0.00 H new ATOM 0 HA3 GLY A 60 3.151 9.575 9.372 1.00 0.00 H new ATOM 911 N GLN A 61 4.733 7.985 11.445 1.00 0.00 N ATOM 912 CA GLN A 61 5.981 7.628 12.109 1.00 0.00 C ATOM 913 C GLN A 61 6.292 6.147 11.924 1.00 0.00 C ATOM 914 O GLN A 61 5.506 5.285 12.316 1.00 0.00 O ATOM 915 CB GLN A 61 5.909 7.961 13.601 1.00 0.00 C ATOM 916 CG GLN A 61 5.714 9.438 13.901 1.00 0.00 C ATOM 917 CD GLN A 61 6.896 10.279 13.459 1.00 0.00 C ATOM 918 OE1 GLN A 61 8.049 9.967 13.770 1.00 0.00 O ATOM 919 NE2 GLN A 61 6.616 11.355 12.733 1.00 0.00 N ATOM 0 H GLN A 61 3.909 7.945 12.045 1.00 0.00 H new ATOM 0 HA GLN A 61 6.781 8.211 11.653 1.00 0.00 H new ATOM 0 HB2 GLN A 61 5.089 7.400 14.048 1.00 0.00 H new ATOM 0 HB3 GLN A 61 6.826 7.622 14.082 1.00 0.00 H new ATOM 0 HG2 GLN A 61 4.813 9.792 13.400 1.00 0.00 H new ATOM 0 HG3 GLN A 61 5.557 9.571 14.971 1.00 0.00 H new ATOM 0 HE21 GLN A 61 5.648 11.575 12.499 1.00 0.00 H new ATOM 0 HE22 GLN A 61 7.369 11.962 12.409 1.00 0.00 H new ATOM 928 N GLU A 62 7.444 5.859 11.325 1.00 0.00 N ATOM 929 CA GLU A 62 7.817 4.485 11.011 1.00 0.00 C ATOM 930 C GLU A 62 8.090 3.691 12.285 1.00 0.00 C ATOM 931 O GLU A 62 8.114 2.461 12.269 1.00 0.00 O ATOM 932 CB GLU A 62 9.045 4.457 10.097 1.00 0.00 C ATOM 933 CG GLU A 62 10.269 5.160 10.667 1.00 0.00 C ATOM 934 CD GLU A 62 10.251 6.629 10.353 1.00 0.00 C ATOM 935 OE1 GLU A 62 9.293 7.083 9.775 1.00 0.00 O ATOM 936 OE2 GLU A 62 11.141 7.321 10.790 1.00 0.00 O ATOM 0 H GLU A 62 8.134 6.558 11.048 1.00 0.00 H new ATOM 0 HA GLU A 62 6.981 4.020 10.488 1.00 0.00 H new ATOM 0 HB2 GLU A 62 9.302 3.419 9.886 1.00 0.00 H new ATOM 0 HB3 GLU A 62 8.785 4.920 9.145 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.303 5.017 11.747 1.00 0.00 H new ATOM 0 HG3 GLU A 62 11.173 4.710 10.258 1.00 0.00 H new ATOM 943 N GLU A 63 8.297 4.404 13.388 1.00 0.00 N ATOM 944 CA GLU A 63 8.663 3.771 14.649 1.00 0.00 C ATOM 945 C GLU A 63 7.434 3.194 15.345 1.00 0.00 C ATOM 946 O GLU A 63 7.548 2.497 16.355 1.00 0.00 O ATOM 947 CB GLU A 63 9.369 4.771 15.567 1.00 0.00 C ATOM 948 CG GLU A 63 10.735 5.226 15.070 1.00 0.00 C ATOM 949 CD GLU A 63 11.342 6.244 15.995 1.00 0.00 C ATOM 950 OE1 GLU A 63 10.710 6.589 16.964 1.00 0.00 O ATOM 951 OE2 GLU A 63 12.481 6.593 15.795 1.00 0.00 O ATOM 0 H GLU A 63 8.217 5.420 13.433 1.00 0.00 H new ATOM 0 HA GLU A 63 9.349 2.953 14.429 1.00 0.00 H new ATOM 0 HB2 GLU A 63 8.731 5.646 15.690 1.00 0.00 H new ATOM 0 HB3 GLU A 63 9.486 4.321 16.553 1.00 0.00 H new ATOM 0 HG2 GLU A 63 11.399 4.366 14.987 1.00 0.00 H new ATOM 0 HG3 GLU A 63 10.638 5.651 14.071 1.00 0.00 H new ATOM 958 N TYR A 64 6.260 3.489 14.800 1.00 0.00 N ATOM 959 CA TYR A 64 5.010 2.982 15.355 1.00 0.00 C ATOM 960 C TYR A 64 5.199 1.585 15.938 1.00 0.00 C ATOM 961 O TYR A 64 5.794 0.712 15.307 1.00 0.00 O ATOM 962 CB TYR A 64 3.916 2.963 14.285 1.00 0.00 C ATOM 963 CG TYR A 64 4.078 1.860 13.263 1.00 0.00 C ATOM 964 CD1 TYR A 64 3.730 0.550 13.566 1.00 0.00 C ATOM 965 CD2 TYR A 64 4.575 2.129 11.997 1.00 0.00 C ATOM 966 CE1 TYR A 64 3.877 -0.461 12.638 1.00 0.00 C ATOM 967 CE2 TYR A 64 4.725 1.125 11.059 1.00 0.00 C ATOM 968 CZ TYR A 64 4.374 -0.169 11.384 1.00 0.00 C ATOM 969 OH TYR A 64 4.521 -1.173 10.453 1.00 0.00 O ATOM 0 H TYR A 64 6.147 4.077 13.974 1.00 0.00 H new ATOM 0 HA TYR A 64 4.703 3.651 16.159 1.00 0.00 H new ATOM 0 HB2 TYR A 64 2.947 2.854 14.772 1.00 0.00 H new ATOM 0 HB3 TYR A 64 3.908 3.924 13.770 1.00 0.00 H new ATOM 0 HD1 TYR A 64 3.337 0.318 14.545 1.00 0.00 H new ATOM 0 HD2 TYR A 64 4.850 3.141 11.739 1.00 0.00 H new ATOM 0 HE1 TYR A 64 3.605 -1.475 12.892 1.00 0.00 H new ATOM 0 HE2 TYR A 64 5.115 1.352 10.078 1.00 0.00 H new ATOM 0 HH TYR A 64 5.461 -1.231 10.181 1.00 0.00 H new ATOM 979 N SER A 65 4.689 1.383 17.148 1.00 0.00 N ATOM 980 CA SER A 65 4.994 0.181 17.915 1.00 0.00 C ATOM 981 C SER A 65 3.858 -0.833 17.810 1.00 0.00 C ATOM 982 O SER A 65 3.018 -0.750 16.915 1.00 0.00 O ATOM 983 CB SER A 65 5.255 0.537 19.366 1.00 0.00 C ATOM 984 OG SER A 65 5.772 -0.546 20.089 1.00 0.00 O ATOM 0 H SER A 65 4.063 2.036 17.619 1.00 0.00 H new ATOM 0 HA SER A 65 5.893 -0.273 17.499 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.955 1.372 19.414 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.327 0.872 19.829 1.00 0.00 H new ATOM 0 HG SER A 65 5.928 -0.275 21.018 1.00 0.00 H new ATOM 990 N ALA A 66 3.843 -1.791 18.732 1.00 0.00 N ATOM 991 CA ALA A 66 2.838 -2.847 18.718 1.00 0.00 C ATOM 992 C ALA A 66 1.430 -2.263 18.774 1.00 0.00 C ATOM 993 O ALA A 66 0.469 -2.895 18.334 1.00 0.00 O ATOM 994 CB ALA A 66 3.062 -3.804 19.879 1.00 0.00 C ATOM 0 H ALA A 66 4.515 -1.857 19.497 1.00 0.00 H new ATOM 0 HA ALA A 66 2.938 -3.399 17.783 1.00 0.00 H new ATOM 0 HB1 ALA A 66 2.304 -4.587 19.856 1.00 0.00 H new ATOM 0 HB2 ALA A 66 4.051 -4.253 19.794 1.00 0.00 H new ATOM 0 HB3 ALA A 66 2.991 -3.258 20.820 1.00 0.00 H new ATOM 1000 N MET A 67 1.314 -1.057 19.320 1.00 0.00 N ATOM 1001 CA MET A 67 0.022 -0.393 19.437 1.00 0.00 C ATOM 1002 C MET A 67 -0.635 -0.235 18.070 1.00 0.00 C ATOM 1003 O MET A 67 -1.860 -0.264 17.952 1.00 0.00 O ATOM 1004 CB MET A 67 0.187 0.970 20.106 1.00 0.00 C ATOM 1005 CG MET A 67 0.580 0.906 21.576 1.00 0.00 C ATOM 1006 SD MET A 67 -0.645 0.053 22.587 1.00 0.00 S ATOM 1007 CE MET A 67 -1.997 1.225 22.541 1.00 0.00 C ATOM 0 H MET A 67 2.099 -0.520 19.688 1.00 0.00 H new ATOM 0 HA MET A 67 -0.626 -1.014 20.056 1.00 0.00 H new ATOM 0 HB2 MET A 67 0.944 1.538 19.565 1.00 0.00 H new ATOM 0 HB3 MET A 67 -0.749 1.521 20.016 1.00 0.00 H new ATOM 0 HG2 MET A 67 1.540 0.398 21.669 1.00 0.00 H new ATOM 0 HG3 MET A 67 0.717 1.919 21.956 1.00 0.00 H new ATOM 0 HE1 MET A 67 -2.735 0.959 23.297 1.00 0.00 H new ATOM 0 HE2 MET A 67 -1.617 2.227 22.742 1.00 0.00 H new ATOM 0 HE3 MET A 67 -2.463 1.204 21.556 1.00 0.00 H new ATOM 1017 N ARG A 68 0.187 -0.069 17.038 1.00 0.00 N ATOM 1018 CA ARG A 68 -0.315 0.118 15.682 1.00 0.00 C ATOM 1019 C ARG A 68 -0.474 -1.223 14.972 1.00 0.00 C ATOM 1020 O ARG A 68 -1.208 -1.332 13.989 1.00 0.00 O ATOM 1021 CB ARG A 68 0.629 1.021 14.886 1.00 0.00 C ATOM 1022 CG ARG A 68 0.111 2.439 14.711 1.00 0.00 C ATOM 1023 CD ARG A 68 -0.079 3.133 16.051 1.00 0.00 C ATOM 1024 NE ARG A 68 1.182 3.278 16.774 1.00 0.00 N ATOM 1025 CZ ARG A 68 1.303 3.964 17.907 1.00 0.00 C ATOM 1026 NH1 ARG A 68 0.248 4.560 18.441 1.00 0.00 N ATOM 1027 NH2 ARG A 68 2.484 4.051 18.507 1.00 0.00 N ATOM 0 H ARG A 68 1.204 -0.060 17.116 1.00 0.00 H new ATOM 0 HA ARG A 68 -1.294 0.594 15.746 1.00 0.00 H new ATOM 0 HB2 ARG A 68 1.595 1.056 15.389 1.00 0.00 H new ATOM 0 HB3 ARG A 68 0.797 0.581 13.903 1.00 0.00 H new ATOM 0 HG2 ARG A 68 0.810 3.010 14.100 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -0.837 2.417 14.174 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -0.521 4.117 15.891 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -0.782 2.563 16.658 1.00 0.00 H new ATOM 0 HE ARG A 68 2.014 2.829 16.390 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -0.661 4.494 17.983 1.00 0.00 H new ATOM 0 HH12 ARG A 68 0.344 5.085 19.310 1.00 0.00 H new ATOM 0 HH21 ARG A 68 3.298 3.592 18.099 1.00 0.00 H new ATOM 0 HH22 ARG A 68 2.577 4.577 19.376 1.00 0.00 H new ATOM 1041 N ASP A 69 0.217 -2.239 15.477 1.00 0.00 N ATOM 1042 CA ASP A 69 0.137 -3.578 14.903 1.00 0.00 C ATOM 1043 C ASP A 69 -1.276 -4.140 15.034 1.00 0.00 C ATOM 1044 O ASP A 69 -1.643 -5.085 14.336 1.00 0.00 O ATOM 1045 CB ASP A 69 1.142 -4.513 15.580 1.00 0.00 C ATOM 1046 CG ASP A 69 2.591 -4.276 15.176 1.00 0.00 C ATOM 1047 OD1 ASP A 69 2.816 -3.523 14.259 1.00 0.00 O ATOM 1048 OD2 ASP A 69 3.463 -4.723 15.882 1.00 0.00 O ATOM 0 H ASP A 69 0.838 -2.161 16.282 1.00 0.00 H new ATOM 0 HA ASP A 69 0.383 -3.507 13.844 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.055 -4.399 16.661 1.00 0.00 H new ATOM 0 HB3 ASP A 69 0.876 -5.544 15.346 1.00 0.00 H new ATOM 1053 N GLN A 70 -2.060 -3.555 15.933 1.00 0.00 N ATOM 1054 CA GLN A 70 -3.472 -3.901 16.055 1.00 0.00 C ATOM 1055 C GLN A 70 -4.142 -3.945 14.686 1.00 0.00 C ATOM 1056 O GLN A 70 -4.994 -4.797 14.428 1.00 0.00 O ATOM 1057 CB GLN A 70 -4.195 -2.894 16.954 1.00 0.00 C ATOM 1058 CG GLN A 70 -4.321 -1.503 16.357 1.00 0.00 C ATOM 1059 CD GLN A 70 -4.959 -0.516 17.316 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -5.441 -0.895 18.388 1.00 0.00 O ATOM 1061 NE2 GLN A 70 -4.971 0.755 16.935 1.00 0.00 N ATOM 0 H GLN A 70 -1.742 -2.840 16.587 1.00 0.00 H new ATOM 0 HA GLN A 70 -3.536 -4.891 16.506 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -5.192 -3.273 17.176 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -3.662 -2.823 17.902 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -3.333 -1.142 16.073 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -4.916 -1.555 15.445 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -4.561 1.023 16.040 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -5.390 1.464 17.537 1.00 0.00 H new ATOM 1070 N TYR A 71 -3.753 -3.023 13.813 1.00 0.00 N ATOM 1071 CA TYR A 71 -4.324 -2.951 12.473 1.00 0.00 C ATOM 1072 C TYR A 71 -4.004 -4.211 11.675 1.00 0.00 C ATOM 1073 O TYR A 71 -4.786 -4.635 10.824 1.00 0.00 O ATOM 1074 CB TYR A 71 -3.808 -1.715 11.735 1.00 0.00 C ATOM 1075 CG TYR A 71 -4.485 -0.426 12.148 1.00 0.00 C ATOM 1076 CD1 TYR A 71 -5.612 -0.441 12.956 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -3.994 0.801 11.728 1.00 0.00 C ATOM 1078 CE1 TYR A 71 -6.235 0.732 13.335 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -4.608 1.981 12.101 1.00 0.00 C ATOM 1080 CZ TYR A 71 -5.730 1.942 12.905 1.00 0.00 C ATOM 1081 OH TYR A 71 -6.344 3.114 13.282 1.00 0.00 O ATOM 0 H TYR A 71 -3.045 -2.315 14.009 1.00 0.00 H new ATOM 0 HA TYR A 71 -5.407 -2.874 12.573 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -2.736 -1.622 11.908 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -3.947 -1.860 10.664 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -6.009 -1.386 13.295 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -3.117 0.835 11.099 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -7.112 0.702 13.964 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -4.213 2.929 11.766 1.00 0.00 H new ATOM 0 HH TYR A 71 -6.764 2.996 14.159 1.00 0.00 H new ATOM 1091 N MET A 72 -2.850 -4.805 11.957 1.00 0.00 N ATOM 1092 CA MET A 72 -2.387 -5.969 11.210 1.00 0.00 C ATOM 1093 C MET A 72 -3.340 -7.146 11.391 1.00 0.00 C ATOM 1094 O MET A 72 -3.408 -8.037 10.545 1.00 0.00 O ATOM 1095 CB MET A 72 -0.977 -6.355 11.651 1.00 0.00 C ATOM 1096 CG MET A 72 0.101 -5.354 11.262 1.00 0.00 C ATOM 1097 SD MET A 72 1.753 -5.883 11.759 1.00 0.00 S ATOM 1098 CE MET A 72 2.757 -4.603 11.010 1.00 0.00 C ATOM 0 H MET A 72 -2.218 -4.500 12.697 1.00 0.00 H new ATOM 0 HA MET A 72 -2.365 -5.708 10.152 1.00 0.00 H new ATOM 0 HB2 MET A 72 -0.969 -6.476 12.734 1.00 0.00 H new ATOM 0 HB3 MET A 72 -0.728 -7.325 11.220 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.081 -5.205 10.182 1.00 0.00 H new ATOM 0 HG3 MET A 72 -0.121 -4.390 11.721 1.00 0.00 H new ATOM 0 HE1 MET A 72 3.810 -4.810 11.198 1.00 0.00 H new ATOM 0 HE2 MET A 72 2.578 -4.582 9.935 1.00 0.00 H new ATOM 0 HE3 MET A 72 2.495 -3.636 11.440 1.00 0.00 H new ATOM 1108 N ARG A 73 -4.075 -7.141 12.499 1.00 0.00 N ATOM 1109 CA ARG A 73 -5.087 -8.160 12.748 1.00 0.00 C ATOM 1110 C ARG A 73 -6.096 -8.217 11.603 1.00 0.00 C ATOM 1111 O ARG A 73 -6.689 -9.262 11.336 1.00 0.00 O ATOM 1112 CB ARG A 73 -5.775 -7.971 14.092 1.00 0.00 C ATOM 1113 CG ARG A 73 -6.790 -9.045 14.448 1.00 0.00 C ATOM 1114 CD ARG A 73 -7.343 -8.934 15.822 1.00 0.00 C ATOM 1115 NE ARG A 73 -8.428 -9.859 16.112 1.00 0.00 N ATOM 1116 CZ ARG A 73 -9.115 -9.892 17.270 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -8.812 -9.083 18.262 1.00 0.00 N ATOM 1118 NH2 ARG A 73 -10.089 -10.777 17.392 1.00 0.00 N ATOM 0 H ARG A 73 -3.988 -6.443 13.238 1.00 0.00 H new ATOM 0 HA ARG A 73 -4.575 -9.121 12.794 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -5.014 -7.938 14.872 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -6.276 -7.003 14.094 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -7.612 -9.002 13.734 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -6.321 -10.023 14.336 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -6.539 -9.101 16.538 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -7.700 -7.916 15.975 1.00 0.00 H new ATOM 0 HE ARG A 73 -8.686 -10.529 15.388 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -8.046 -8.417 18.161 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -9.343 -9.122 19.132 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -10.302 -11.410 16.621 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -10.628 -10.827 18.257 1.00 0.00 H new ATOM 1132 N THR A 74 -6.283 -7.087 10.930 1.00 0.00 N ATOM 1133 CA THR A 74 -7.127 -7.034 9.744 1.00 0.00 C ATOM 1134 C THR A 74 -6.759 -8.137 8.757 1.00 0.00 C ATOM 1135 O THR A 74 -7.630 -8.816 8.216 1.00 0.00 O ATOM 1136 CB THR A 74 -7.024 -5.670 9.037 1.00 0.00 C ATOM 1137 OG1 THR A 74 -7.536 -4.644 9.898 1.00 0.00 O ATOM 1138 CG2 THR A 74 -7.817 -5.680 7.740 1.00 0.00 C ATOM 0 H THR A 74 -5.861 -6.195 11.187 1.00 0.00 H new ATOM 0 HA THR A 74 -8.153 -7.180 10.082 1.00 0.00 H new ATOM 0 HB THR A 74 -5.976 -5.474 8.808 1.00 0.00 H new ATOM 0 HG1 THR A 74 -6.817 -4.312 10.475 1.00 0.00 H new ATOM 0 HG21 THR A 74 -7.733 -4.708 7.254 1.00 0.00 H new ATOM 0 HG22 THR A 74 -7.423 -6.452 7.079 1.00 0.00 H new ATOM 0 HG23 THR A 74 -8.865 -5.888 7.956 1.00 0.00 H new ATOM 1146 N GLY A 75 -5.460 -8.310 8.529 1.00 0.00 N ATOM 1147 CA GLY A 75 -4.962 -9.565 7.998 1.00 0.00 C ATOM 1148 C GLY A 75 -4.997 -9.611 6.483 1.00 0.00 C ATOM 1149 O GLY A 75 -4.022 -10.002 5.845 1.00 0.00 O ATOM 0 H GLY A 75 -4.745 -7.604 8.703 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -3.938 -9.719 8.339 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.558 -10.386 8.397 1.00 0.00 H new ATOM 1153 N GLU A 76 -6.128 -9.211 5.908 1.00 0.00 N ATOM 1154 CA GLU A 76 -6.411 -9.493 4.506 1.00 0.00 C ATOM 1155 C GLU A 76 -5.229 -9.107 3.623 1.00 0.00 C ATOM 1156 O GLU A 76 -4.551 -9.968 3.062 1.00 0.00 O ATOM 1157 CB GLU A 76 -7.673 -8.754 4.054 1.00 0.00 C ATOM 1158 CG GLU A 76 -8.944 -9.182 4.772 1.00 0.00 C ATOM 1159 CD GLU A 76 -10.140 -8.425 4.264 1.00 0.00 C ATOM 1160 OE1 GLU A 76 -9.962 -7.537 3.465 1.00 0.00 O ATOM 1161 OE2 GLU A 76 -11.240 -8.806 4.586 1.00 0.00 O ATOM 0 H GLU A 76 -6.861 -8.692 6.391 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.578 -10.565 4.405 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -7.527 -7.685 4.206 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.806 -8.908 2.983 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -9.101 -10.251 4.631 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -8.833 -9.014 5.843 1.00 0.00 H new ATOM 1168 N GLY A 77 -4.986 -7.804 3.504 1.00 0.00 N ATOM 1169 CA GLY A 77 -3.977 -7.319 2.581 1.00 0.00 C ATOM 1170 C GLY A 77 -3.298 -6.058 3.075 1.00 0.00 C ATOM 1171 O GLY A 77 -3.867 -5.308 3.869 1.00 0.00 O ATOM 0 H GLY A 77 -5.470 -7.077 4.030 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -3.227 -8.095 2.427 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -4.438 -7.124 1.613 1.00 0.00 H new ATOM 1175 N PHE A 78 -2.077 -5.822 2.606 1.00 0.00 N ATOM 1176 CA PHE A 78 -1.280 -4.697 3.081 1.00 0.00 C ATOM 1177 C PHE A 78 -0.692 -3.915 1.910 1.00 0.00 C ATOM 1178 O PHE A 78 -0.073 -4.489 1.012 1.00 0.00 O ATOM 1179 CB PHE A 78 -0.163 -5.184 4.006 1.00 0.00 C ATOM 1180 CG PHE A 78 -0.659 -5.826 5.269 1.00 0.00 C ATOM 1181 CD1 PHE A 78 -0.999 -7.171 5.295 1.00 0.00 C ATOM 1182 CD2 PHE A 78 -0.788 -5.088 6.436 1.00 0.00 C ATOM 1183 CE1 PHE A 78 -1.456 -7.763 6.457 1.00 0.00 C ATOM 1184 CE2 PHE A 78 -1.243 -5.676 7.599 1.00 0.00 C ATOM 1185 CZ PHE A 78 -1.578 -7.015 7.610 1.00 0.00 C ATOM 0 H PHE A 78 -1.618 -6.395 1.898 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.935 -4.032 3.644 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.458 -5.899 3.466 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.475 -4.339 4.265 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -0.905 -7.762 4.396 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.529 -4.039 6.435 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.718 -8.811 6.463 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -1.337 -5.088 8.500 1.00 0.00 H new ATOM 0 HZ PHE A 78 -1.935 -7.476 8.519 1.00 0.00 H new ATOM 1195 N LEU A 79 -0.891 -2.602 1.925 1.00 0.00 N ATOM 1196 CA LEU A 79 -0.315 -1.729 0.907 1.00 0.00 C ATOM 1197 C LEU A 79 0.898 -0.984 1.451 1.00 0.00 C ATOM 1198 O LEU A 79 0.801 -0.253 2.437 1.00 0.00 O ATOM 1199 CB LEU A 79 -1.370 -0.738 0.398 1.00 0.00 C ATOM 1200 CG LEU A 79 -0.875 0.256 -0.661 1.00 0.00 C ATOM 1201 CD1 LEU A 79 -0.463 -0.490 -1.923 1.00 0.00 C ATOM 1202 CD2 LEU A 79 -1.973 1.264 -0.965 1.00 0.00 C ATOM 0 H LEU A 79 -1.447 -2.118 2.630 1.00 0.00 H new ATOM 0 HA LEU A 79 0.015 -2.348 0.073 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.205 -1.302 -0.018 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.758 -0.176 1.248 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.005 0.790 -0.280 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.113 0.223 -2.669 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.338 -1.190 -1.687 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.319 -1.038 -2.318 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.621 1.970 -1.717 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.853 0.742 -1.341 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.233 1.804 -0.055 1.00 0.00 H new ATOM 1214 N CYS A 80 2.041 -1.172 0.801 1.00 0.00 N ATOM 1215 CA CYS A 80 3.284 -0.550 1.245 1.00 0.00 C ATOM 1216 C CYS A 80 3.672 0.607 0.330 1.00 0.00 C ATOM 1217 O CYS A 80 3.980 0.406 -0.844 1.00 0.00 O ATOM 1218 CB CYS A 80 4.294 -1.693 1.130 1.00 0.00 C ATOM 1219 SG CYS A 80 4.013 -3.062 2.279 1.00 0.00 S ATOM 0 H CYS A 80 2.133 -1.750 -0.035 1.00 0.00 H new ATOM 0 HA CYS A 80 3.220 -0.126 2.247 1.00 0.00 H new ATOM 0 HB2 CYS A 80 4.271 -2.080 0.111 1.00 0.00 H new ATOM 0 HB3 CYS A 80 5.295 -1.295 1.297 1.00 0.00 H new ATOM 0 HG CYS A 80 4.280 -4.188 1.686 1.00 0.00 H new ATOM 1225 N VAL A 81 3.653 1.818 0.877 1.00 0.00 N ATOM 1226 CA VAL A 81 3.928 3.015 0.091 1.00 0.00 C ATOM 1227 C VAL A 81 5.245 3.659 0.511 1.00 0.00 C ATOM 1228 O VAL A 81 5.470 3.922 1.692 1.00 0.00 O ATOM 1229 CB VAL A 81 2.795 4.051 0.225 1.00 0.00 C ATOM 1230 CG1 VAL A 81 3.122 5.304 -0.572 1.00 0.00 C ATOM 1231 CG2 VAL A 81 1.473 3.457 -0.236 1.00 0.00 C ATOM 0 H VAL A 81 3.450 1.996 1.861 1.00 0.00 H new ATOM 0 HA VAL A 81 3.997 2.699 -0.950 1.00 0.00 H new ATOM 0 HB VAL A 81 2.702 4.325 1.276 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.311 6.025 -0.466 1.00 0.00 H new ATOM 0 HG12 VAL A 81 4.048 5.742 -0.198 1.00 0.00 H new ATOM 0 HG13 VAL A 81 3.242 5.045 -1.624 1.00 0.00 H new ATOM 0 HG21 VAL A 81 0.684 4.202 -0.134 1.00 0.00 H new ATOM 0 HG22 VAL A 81 1.554 3.155 -1.280 1.00 0.00 H new ATOM 0 HG23 VAL A 81 1.232 2.588 0.376 1.00 0.00 H new ATOM 1241 N PHE A 82 6.112 3.909 -0.466 1.00 0.00 N ATOM 1242 CA PHE A 82 7.405 4.528 -0.198 1.00 0.00 C ATOM 1243 C PHE A 82 7.742 5.563 -1.266 1.00 0.00 C ATOM 1244 O PHE A 82 7.067 5.658 -2.292 1.00 0.00 O ATOM 1245 CB PHE A 82 8.501 3.463 -0.141 1.00 0.00 C ATOM 1246 CG PHE A 82 8.722 2.758 -1.449 1.00 0.00 C ATOM 1247 CD1 PHE A 82 7.981 1.636 -1.781 1.00 0.00 C ATOM 1248 CD2 PHE A 82 9.672 3.219 -2.346 1.00 0.00 C ATOM 1249 CE1 PHE A 82 8.182 0.986 -2.983 1.00 0.00 C ATOM 1250 CE2 PHE A 82 9.878 2.573 -3.551 1.00 0.00 C ATOM 1251 CZ PHE A 82 9.132 1.456 -3.870 1.00 0.00 C ATOM 0 H PHE A 82 5.943 3.693 -1.448 1.00 0.00 H new ATOM 0 HA PHE A 82 7.347 5.032 0.767 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.434 3.930 0.173 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.242 2.727 0.620 1.00 0.00 H new ATOM 0 HD1 PHE A 82 7.237 1.265 -1.092 1.00 0.00 H new ATOM 0 HD2 PHE A 82 10.258 4.093 -2.101 1.00 0.00 H new ATOM 0 HE1 PHE A 82 7.598 0.112 -3.229 1.00 0.00 H new ATOM 0 HE2 PHE A 82 10.622 2.942 -4.242 1.00 0.00 H new ATOM 0 HZ PHE A 82 9.290 0.950 -4.811 1.00 0.00 H new ATOM 1261 N ALA A 83 8.792 6.339 -1.019 1.00 0.00 N ATOM 1262 CA ALA A 83 9.200 7.390 -1.942 1.00 0.00 C ATOM 1263 C ALA A 83 10.391 6.948 -2.786 1.00 0.00 C ATOM 1264 O ALA A 83 11.304 6.288 -2.291 1.00 0.00 O ATOM 1265 CB ALA A 83 9.537 8.664 -1.179 1.00 0.00 C ATOM 0 H ALA A 83 9.376 6.259 -0.186 1.00 0.00 H new ATOM 0 HA ALA A 83 8.365 7.592 -2.614 1.00 0.00 H new ATOM 0 HB1 ALA A 83 9.840 9.440 -1.882 1.00 0.00 H new ATOM 0 HB2 ALA A 83 8.660 8.999 -0.625 1.00 0.00 H new ATOM 0 HB3 ALA A 83 10.352 8.466 -0.483 1.00 0.00 H new ATOM 1271 N ILE A 84 10.373 7.316 -4.063 1.00 0.00 N ATOM 1272 CA ILE A 84 11.448 6.951 -4.977 1.00 0.00 C ATOM 1273 C ILE A 84 12.795 7.461 -4.472 1.00 0.00 C ATOM 1274 O ILE A 84 13.847 6.967 -4.874 1.00 0.00 O ATOM 1275 CB ILE A 84 11.198 7.502 -6.392 1.00 0.00 C ATOM 1276 CG1 ILE A 84 12.016 6.720 -7.422 1.00 0.00 C ATOM 1277 CG2 ILE A 84 11.535 8.984 -6.454 1.00 0.00 C ATOM 1278 CD1 ILE A 84 11.580 5.282 -7.585 1.00 0.00 C ATOM 0 H ILE A 84 9.626 7.866 -4.488 1.00 0.00 H new ATOM 0 HA ILE A 84 11.468 5.862 -5.021 1.00 0.00 H new ATOM 0 HB ILE A 84 10.141 7.381 -6.629 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.944 7.223 -8.386 1.00 0.00 H new ATOM 0 HG13 ILE A 84 13.066 6.740 -7.129 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.352 9.357 -7.462 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.910 9.529 -5.747 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.584 9.130 -6.198 1.00 0.00 H new ATOM 0 HD11 ILE A 84 12.207 4.794 -8.332 1.00 0.00 H new ATOM 0 HD12 ILE A 84 11.679 4.762 -6.632 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.540 5.252 -7.909 1.00 0.00 H new ATOM 1290 N ASN A 85 12.751 8.452 -3.587 1.00 0.00 N ATOM 1291 CA ASN A 85 13.968 9.042 -3.040 1.00 0.00 C ATOM 1292 C ASN A 85 14.357 8.367 -1.729 1.00 0.00 C ATOM 1293 O ASN A 85 15.300 8.788 -1.059 1.00 0.00 O ATOM 1294 CB ASN A 85 13.820 10.538 -2.840 1.00 0.00 C ATOM 1295 CG ASN A 85 12.701 10.917 -1.909 1.00 0.00 C ATOM 1296 OD1 ASN A 85 11.527 10.626 -2.168 1.00 0.00 O ATOM 1297 ND2 ASN A 85 13.047 11.633 -0.871 1.00 0.00 N ATOM 0 H ASN A 85 11.887 8.863 -3.234 1.00 0.00 H new ATOM 0 HA ASN A 85 14.765 8.878 -3.766 1.00 0.00 H new ATOM 0 HB2 ASN A 85 14.756 10.938 -2.450 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.651 11.010 -3.808 1.00 0.00 H new ATOM 0 HD21 ASN A 85 12.333 11.980 -0.230 1.00 0.00 H new ATOM 0 HD22 ASN A 85 14.030 11.845 -0.703 1.00 0.00 H new ATOM 1304 N ASN A 86 13.626 7.316 -1.369 1.00 0.00 N ATOM 1305 CA ASN A 86 13.850 6.627 -0.103 1.00 0.00 C ATOM 1306 C ASN A 86 14.407 5.227 -0.339 1.00 0.00 C ATOM 1307 O ASN A 86 13.654 4.272 -0.538 1.00 0.00 O ATOM 1308 CB ASN A 86 12.581 6.557 0.726 1.00 0.00 C ATOM 1309 CG ASN A 86 12.195 7.869 1.351 1.00 0.00 C ATOM 1310 OD1 ASN A 86 13.007 8.796 1.450 1.00 0.00 O ATOM 1311 ND2 ASN A 86 10.986 7.923 1.849 1.00 0.00 N ATOM 0 H ASN A 86 12.874 6.923 -1.936 1.00 0.00 H new ATOM 0 HA ASN A 86 14.585 7.205 0.457 1.00 0.00 H new ATOM 0 HB2 ASN A 86 11.763 6.211 0.094 1.00 0.00 H new ATOM 0 HB3 ASN A 86 12.712 5.814 1.513 1.00 0.00 H new ATOM 0 HD21 ASN A 86 10.676 8.758 2.346 1.00 0.00 H new ATOM 0 HD22 ASN A 86 10.354 7.130 1.740 1.00 0.00 H new ATOM 1318 N THR A 87 15.730 5.109 -0.313 1.00 0.00 N ATOM 1319 CA THR A 87 16.384 3.807 -0.321 1.00 0.00 C ATOM 1320 C THR A 87 16.050 3.017 0.939 1.00 0.00 C ATOM 1321 O THR A 87 15.677 1.844 0.870 1.00 0.00 O ATOM 1322 CB THR A 87 17.912 3.941 -0.442 1.00 0.00 C ATOM 1323 OG1 THR A 87 18.242 4.583 -1.681 1.00 0.00 O ATOM 1324 CG2 THR A 87 18.574 2.573 -0.392 1.00 0.00 C ATOM 0 H THR A 87 16.371 5.902 -0.286 1.00 0.00 H new ATOM 0 HA THR A 87 16.008 3.272 -1.193 1.00 0.00 H new ATOM 0 HB THR A 87 18.276 4.539 0.393 1.00 0.00 H new ATOM 0 HG1 THR A 87 17.802 4.114 -2.420 1.00 0.00 H new ATOM 0 HG21 THR A 87 19.654 2.688 -0.479 1.00 0.00 H new ATOM 0 HG22 THR A 87 18.336 2.088 0.555 1.00 0.00 H new ATOM 0 HG23 THR A 87 18.207 1.961 -1.216 1.00 0.00 H new ATOM 1332 N LYS A 88 16.185 3.665 2.091 1.00 0.00 N ATOM 1333 CA LYS A 88 15.977 3.001 3.372 1.00 0.00 C ATOM 1334 C LYS A 88 14.610 2.325 3.420 1.00 0.00 C ATOM 1335 O LYS A 88 14.440 1.290 4.065 1.00 0.00 O ATOM 1336 CB LYS A 88 16.114 3.999 4.523 1.00 0.00 C ATOM 1337 CG LYS A 88 15.959 3.387 5.909 1.00 0.00 C ATOM 1338 CD LYS A 88 16.203 4.418 7.000 1.00 0.00 C ATOM 1339 CE LYS A 88 16.238 3.771 8.377 1.00 0.00 C ATOM 1340 NZ LYS A 88 14.893 3.301 8.806 1.00 0.00 N ATOM 0 H LYS A 88 16.438 4.650 2.164 1.00 0.00 H new ATOM 0 HA LYS A 88 16.743 2.233 3.481 1.00 0.00 H new ATOM 0 HB2 LYS A 88 17.091 4.478 4.458 1.00 0.00 H new ATOM 0 HB3 LYS A 88 15.366 4.782 4.399 1.00 0.00 H new ATOM 0 HG2 LYS A 88 14.957 2.972 6.015 1.00 0.00 H new ATOM 0 HG3 LYS A 88 16.660 2.560 6.024 1.00 0.00 H new ATOM 0 HD2 LYS A 88 17.146 4.931 6.813 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.418 5.173 6.971 1.00 0.00 H new ATOM 0 HE2 LYS A 88 16.929 2.929 8.364 1.00 0.00 H new ATOM 0 HE3 LYS A 88 16.621 4.487 9.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 14.955 2.898 9.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 14.230 4.103 8.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 14.552 2.574 8.145 1.00 0.00 H new ATOM 1354 N SER A 89 13.639 2.916 2.731 1.00 0.00 N ATOM 1355 CA SER A 89 12.269 2.418 2.761 1.00 0.00 C ATOM 1356 C SER A 89 12.219 0.941 2.379 1.00 0.00 C ATOM 1357 O SER A 89 11.305 0.218 2.772 1.00 0.00 O ATOM 1358 CB SER A 89 11.394 3.237 1.832 1.00 0.00 C ATOM 1359 OG SER A 89 11.710 3.019 0.484 1.00 0.00 O ATOM 0 H SER A 89 13.776 3.740 2.145 1.00 0.00 H new ATOM 0 HA SER A 89 11.889 2.517 3.778 1.00 0.00 H new ATOM 0 HB2 SER A 89 10.348 2.985 2.004 1.00 0.00 H new ATOM 0 HB3 SER A 89 11.510 4.296 2.065 1.00 0.00 H new ATOM 0 HG SER A 89 12.346 3.701 0.183 1.00 0.00 H new ATOM 1365 N PHE A 90 13.209 0.503 1.609 1.00 0.00 N ATOM 1366 CA PHE A 90 13.295 -0.894 1.198 1.00 0.00 C ATOM 1367 C PHE A 90 13.455 -1.809 2.408 1.00 0.00 C ATOM 1368 O PHE A 90 12.803 -2.847 2.503 1.00 0.00 O ATOM 1369 CB PHE A 90 14.459 -1.096 0.226 1.00 0.00 C ATOM 1370 CG PHE A 90 14.146 -0.694 -1.188 1.00 0.00 C ATOM 1371 CD1 PHE A 90 12.857 -0.333 -1.551 1.00 0.00 C ATOM 1372 CD2 PHE A 90 15.139 -0.676 -2.156 1.00 0.00 C ATOM 1373 CE1 PHE A 90 12.567 0.036 -2.851 1.00 0.00 C ATOM 1374 CE2 PHE A 90 14.852 -0.306 -3.455 1.00 0.00 C ATOM 1375 CZ PHE A 90 13.564 0.051 -3.803 1.00 0.00 C ATOM 0 H PHE A 90 13.962 1.094 1.257 1.00 0.00 H new ATOM 0 HA PHE A 90 12.366 -1.154 0.692 1.00 0.00 H new ATOM 0 HB2 PHE A 90 15.316 -0.521 0.576 1.00 0.00 H new ATOM 0 HB3 PHE A 90 14.753 -2.146 0.239 1.00 0.00 H new ATOM 0 HD1 PHE A 90 12.071 -0.340 -0.810 1.00 0.00 H new ATOM 0 HD2 PHE A 90 16.148 -0.955 -1.891 1.00 0.00 H new ATOM 0 HE1 PHE A 90 11.559 0.313 -3.121 1.00 0.00 H new ATOM 0 HE2 PHE A 90 15.635 -0.296 -4.199 1.00 0.00 H new ATOM 0 HZ PHE A 90 13.338 0.341 -4.819 1.00 0.00 H new ATOM 1385 N GLU A 91 14.328 -1.412 3.330 1.00 0.00 N ATOM 1386 CA GLU A 91 14.555 -2.184 4.547 1.00 0.00 C ATOM 1387 C GLU A 91 13.367 -2.064 5.497 1.00 0.00 C ATOM 1388 O GLU A 91 13.008 -3.021 6.183 1.00 0.00 O ATOM 1389 CB GLU A 91 15.838 -1.725 5.243 1.00 0.00 C ATOM 1390 CG GLU A 91 17.118 -2.065 4.493 1.00 0.00 C ATOM 1391 CD GLU A 91 18.324 -1.502 5.189 1.00 0.00 C ATOM 1392 OE1 GLU A 91 18.158 -0.834 6.181 1.00 0.00 O ATOM 1393 OE2 GLU A 91 19.419 -1.831 4.796 1.00 0.00 O ATOM 0 H GLU A 91 14.888 -0.563 3.258 1.00 0.00 H new ATOM 0 HA GLU A 91 14.665 -3.231 4.266 1.00 0.00 H new ATOM 0 HB2 GLU A 91 15.792 -0.646 5.387 1.00 0.00 H new ATOM 0 HB3 GLU A 91 15.881 -2.178 6.234 1.00 0.00 H new ATOM 0 HG2 GLU A 91 17.216 -3.147 4.409 1.00 0.00 H new ATOM 0 HG3 GLU A 91 17.063 -1.670 3.479 1.00 0.00 H new ATOM 1400 N ASP A 92 12.763 -0.880 5.533 1.00 0.00 N ATOM 1401 CA ASP A 92 11.632 -0.626 6.417 1.00 0.00 C ATOM 1402 C ASP A 92 10.439 -1.496 6.037 1.00 0.00 C ATOM 1403 O ASP A 92 9.747 -2.030 6.905 1.00 0.00 O ATOM 1404 CB ASP A 92 11.240 0.853 6.378 1.00 0.00 C ATOM 1405 CG ASP A 92 12.266 1.792 6.999 1.00 0.00 C ATOM 1406 OD1 ASP A 92 13.176 1.312 7.632 1.00 0.00 O ATOM 1407 OD2 ASP A 92 12.222 2.964 6.708 1.00 0.00 O ATOM 0 H ASP A 92 13.038 -0.082 4.960 1.00 0.00 H new ATOM 0 HA ASP A 92 11.935 -0.881 7.433 1.00 0.00 H new ATOM 0 HB2 ASP A 92 11.078 1.146 5.341 1.00 0.00 H new ATOM 0 HB3 ASP A 92 10.290 0.978 6.897 1.00 0.00 H new ATOM 1412 N ILE A 93 10.203 -1.634 4.737 1.00 0.00 N ATOM 1413 CA ILE A 93 9.113 -2.465 4.243 1.00 0.00 C ATOM 1414 C ILE A 93 9.351 -3.935 4.570 1.00 0.00 C ATOM 1415 O ILE A 93 8.421 -4.661 4.927 1.00 0.00 O ATOM 1416 CB ILE A 93 8.927 -2.308 2.722 1.00 0.00 C ATOM 1417 CG1 ILE A 93 8.395 -0.912 2.391 1.00 0.00 C ATOM 1418 CG2 ILE A 93 7.989 -3.379 2.188 1.00 0.00 C ATOM 1419 CD1 ILE A 93 8.455 -0.568 0.919 1.00 0.00 C ATOM 0 H ILE A 93 10.752 -1.181 4.007 1.00 0.00 H new ATOM 0 HA ILE A 93 8.206 -2.127 4.745 1.00 0.00 H new ATOM 0 HB ILE A 93 9.897 -2.430 2.239 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.362 -0.838 2.730 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.968 -0.173 2.951 1.00 0.00 H new ATOM 0 HG21 ILE A 93 7.869 -3.254 1.112 1.00 0.00 H new ATOM 0 HG22 ILE A 93 8.407 -4.364 2.394 1.00 0.00 H new ATOM 0 HG23 ILE A 93 7.018 -3.288 2.675 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.061 0.436 0.764 1.00 0.00 H new ATOM 0 HD12 ILE A 93 9.489 -0.609 0.578 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.858 -1.283 0.354 1.00 0.00 H new ATOM 1431 N HIS A 94 10.602 -4.369 4.447 1.00 0.00 N ATOM 1432 CA HIS A 94 10.960 -5.757 4.720 1.00 0.00 C ATOM 1433 C HIS A 94 10.700 -6.107 6.181 1.00 0.00 C ATOM 1434 O HIS A 94 10.169 -7.175 6.487 1.00 0.00 O ATOM 1435 CB HIS A 94 12.428 -6.017 4.370 1.00 0.00 C ATOM 1436 CG HIS A 94 12.850 -7.440 4.568 1.00 0.00 C ATOM 1437 ND1 HIS A 94 12.499 -8.448 3.695 1.00 0.00 N ATOM 1438 CD2 HIS A 94 13.592 -8.023 5.537 1.00 0.00 C ATOM 1439 CE1 HIS A 94 13.009 -9.592 4.120 1.00 0.00 C ATOM 1440 NE2 HIS A 94 13.676 -9.360 5.235 1.00 0.00 N ATOM 0 H HIS A 94 11.384 -3.780 4.160 1.00 0.00 H new ATOM 0 HA HIS A 94 10.334 -6.393 4.094 1.00 0.00 H new ATOM 0 HB2 HIS A 94 12.600 -5.737 3.331 1.00 0.00 H new ATOM 0 HB3 HIS A 94 13.058 -5.372 4.982 1.00 0.00 H new ATOM 0 HD2 HIS A 94 14.036 -7.529 6.389 1.00 0.00 H new ATOM 0 HE1 HIS A 94 12.899 -10.552 3.637 1.00 0.00 H new ATOM 0 HE2 HIS A 94 14.174 -10.061 5.784 1.00 0.00 H new ATOM 1447 N GLN A 95 11.078 -5.203 7.078 1.00 0.00 N ATOM 1448 CA GLN A 95 10.812 -5.381 8.501 1.00 0.00 C ATOM 1449 C GLN A 95 9.312 -5.453 8.770 1.00 0.00 C ATOM 1450 O GLN A 95 8.848 -6.306 9.526 1.00 0.00 O ATOM 1451 CB GLN A 95 11.429 -4.236 9.310 1.00 0.00 C ATOM 1452 CG GLN A 95 12.947 -4.260 9.366 1.00 0.00 C ATOM 1453 CD GLN A 95 13.527 -2.960 9.887 1.00 0.00 C ATOM 1454 OE1 GLN A 95 12.678 -1.949 10.032 1.00 0.00 O flip ATOM 1455 NE2 GLN A 95 14.727 -2.866 10.161 1.00 0.00 N flip ATOM 0 H GLN A 95 11.569 -4.340 6.845 1.00 0.00 H new ATOM 0 HA GLN A 95 11.267 -6.322 8.811 1.00 0.00 H new ATOM 0 HB2 GLN A 95 11.108 -3.288 8.880 1.00 0.00 H new ATOM 0 HB3 GLN A 95 11.039 -4.273 10.327 1.00 0.00 H new ATOM 0 HG2 GLN A 95 13.271 -5.081 10.005 1.00 0.00 H new ATOM 0 HG3 GLN A 95 13.342 -4.457 8.369 1.00 0.00 H new ATOM 0 HE21 GLN A 95 15.343 -3.669 10.034 1.00 0.00 H new ATOM 0 HE22 GLN A 95 15.102 -1.986 10.514 1.00 0.00 H new ATOM 1464 N TYR A 96 8.560 -4.555 8.145 1.00 0.00 N ATOM 1465 CA TYR A 96 7.105 -4.572 8.247 1.00 0.00 C ATOM 1466 C TYR A 96 6.539 -5.891 7.733 1.00 0.00 C ATOM 1467 O TYR A 96 5.592 -6.438 8.301 1.00 0.00 O ATOM 1468 CB TYR A 96 6.498 -3.400 7.470 1.00 0.00 C ATOM 1469 CG TYR A 96 6.845 -2.043 8.040 1.00 0.00 C ATOM 1470 CD1 TYR A 96 7.380 -1.919 9.313 1.00 0.00 C ATOM 1471 CD2 TYR A 96 6.639 -0.887 7.300 1.00 0.00 C ATOM 1472 CE1 TYR A 96 7.699 -0.681 9.839 1.00 0.00 C ATOM 1473 CE2 TYR A 96 6.954 0.355 7.814 1.00 0.00 C ATOM 1474 CZ TYR A 96 7.483 0.454 9.084 1.00 0.00 C ATOM 1475 OH TYR A 96 7.800 1.690 9.601 1.00 0.00 O ATOM 0 H TYR A 96 8.933 -3.806 7.562 1.00 0.00 H new ATOM 0 HA TYR A 96 6.840 -4.470 9.299 1.00 0.00 H new ATOM 0 HB2 TYR A 96 6.839 -3.447 6.436 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.414 -3.510 7.454 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.551 -2.806 9.905 1.00 0.00 H new ATOM 0 HD2 TYR A 96 6.225 -0.960 6.305 1.00 0.00 H new ATOM 0 HE1 TYR A 96 8.114 -0.603 10.833 1.00 0.00 H new ATOM 0 HE2 TYR A 96 6.787 1.245 7.225 1.00 0.00 H new ATOM 0 HH TYR A 96 7.835 1.636 10.579 1.00 0.00 H new ATOM 1485 N ARG A 97 7.125 -6.399 6.654 1.00 0.00 N ATOM 1486 CA ARG A 97 6.702 -7.673 6.084 1.00 0.00 C ATOM 1487 C ARG A 97 6.856 -8.801 7.101 1.00 0.00 C ATOM 1488 O ARG A 97 5.962 -9.631 7.259 1.00 0.00 O ATOM 1489 CB ARG A 97 7.426 -7.991 4.783 1.00 0.00 C ATOM 1490 CG ARG A 97 7.107 -9.355 4.191 1.00 0.00 C ATOM 1491 CD ARG A 97 7.772 -9.627 2.890 1.00 0.00 C ATOM 1492 NE ARG A 97 7.577 -10.976 2.385 1.00 0.00 N ATOM 1493 CZ ARG A 97 8.330 -12.038 2.730 1.00 0.00 C ATOM 1494 NH1 ARG A 97 9.350 -11.908 3.549 1.00 0.00 N ATOM 1495 NH2 ARG A 97 8.031 -13.214 2.204 1.00 0.00 N ATOM 0 H ARG A 97 7.893 -5.949 6.157 1.00 0.00 H new ATOM 0 HA ARG A 97 5.644 -7.582 5.837 1.00 0.00 H new ATOM 0 HB2 ARG A 97 7.177 -7.225 4.049 1.00 0.00 H new ATOM 0 HB3 ARG A 97 8.500 -7.929 4.957 1.00 0.00 H new ATOM 0 HG2 ARG A 97 7.401 -10.125 4.904 1.00 0.00 H new ATOM 0 HG3 ARG A 97 6.028 -9.438 4.059 1.00 0.00 H new ATOM 0 HD2 ARG A 97 7.399 -8.918 2.150 1.00 0.00 H new ATOM 0 HD3 ARG A 97 8.841 -9.443 2.997 1.00 0.00 H new ATOM 0 HE ARG A 97 6.816 -11.129 1.723 1.00 0.00 H new ATOM 0 HH11 ARG A 97 9.582 -10.992 3.934 1.00 0.00 H new ATOM 0 HH12 ARG A 97 9.910 -12.723 3.800 1.00 0.00 H new ATOM 0 HH21 ARG A 97 7.248 -13.299 1.556 1.00 0.00 H new ATOM 0 HH22 ARG A 97 8.583 -14.036 2.447 1.00 0.00 H new ATOM 1509 N GLU A 98 7.994 -8.823 7.786 1.00 0.00 N ATOM 1510 CA GLU A 98 8.280 -9.872 8.758 1.00 0.00 C ATOM 1511 C GLU A 98 7.377 -9.742 9.981 1.00 0.00 C ATOM 1512 O GLU A 98 6.956 -10.741 10.563 1.00 0.00 O ATOM 1513 CB GLU A 98 9.750 -9.828 9.180 1.00 0.00 C ATOM 1514 CG GLU A 98 10.729 -10.255 8.095 1.00 0.00 C ATOM 1515 CD GLU A 98 12.152 -10.130 8.562 1.00 0.00 C ATOM 1516 OE1 GLU A 98 12.359 -9.676 9.662 1.00 0.00 O ATOM 1517 OE2 GLU A 98 13.027 -10.591 7.868 1.00 0.00 O ATOM 0 H GLU A 98 8.733 -8.127 7.686 1.00 0.00 H new ATOM 0 HA GLU A 98 8.081 -10.833 8.284 1.00 0.00 H new ATOM 0 HB2 GLU A 98 9.995 -8.813 9.494 1.00 0.00 H new ATOM 0 HB3 GLU A 98 9.885 -10.472 10.049 1.00 0.00 H new ATOM 0 HG2 GLU A 98 10.528 -11.287 7.807 1.00 0.00 H new ATOM 0 HG3 GLU A 98 10.581 -9.641 7.207 1.00 0.00 H new ATOM 1524 N GLN A 99 7.085 -8.503 10.364 1.00 0.00 N ATOM 1525 CA GLN A 99 6.184 -8.241 11.480 1.00 0.00 C ATOM 1526 C GLN A 99 4.765 -8.692 11.151 1.00 0.00 C ATOM 1527 O GLN A 99 4.075 -9.268 11.994 1.00 0.00 O ATOM 1528 CB GLN A 99 6.187 -6.752 11.834 1.00 0.00 C ATOM 1529 CG GLN A 99 7.447 -6.282 12.540 1.00 0.00 C ATOM 1530 CD GLN A 99 7.478 -4.777 12.729 1.00 0.00 C ATOM 1531 OE1 GLN A 99 6.453 -4.098 12.228 1.00 0.00 O flip ATOM 1532 NE2 GLN A 99 8.412 -4.231 13.322 1.00 0.00 N flip ATOM 0 H GLN A 99 7.459 -7.665 9.918 1.00 0.00 H new ATOM 0 HA GLN A 99 6.540 -8.811 12.339 1.00 0.00 H new ATOM 0 HB2 GLN A 99 6.059 -6.173 10.920 1.00 0.00 H new ATOM 0 HB3 GLN A 99 5.327 -6.539 12.469 1.00 0.00 H new ATOM 0 HG2 GLN A 99 7.518 -6.769 13.513 1.00 0.00 H new ATOM 0 HG3 GLN A 99 8.319 -6.591 11.964 1.00 0.00 H new ATOM 0 HE21 GLN A 99 9.180 -4.792 13.691 1.00 0.00 H new ATOM 0 HE22 GLN A 99 8.417 -3.218 13.443 1.00 0.00 H new ATOM 1541 N ILE A 100 4.335 -8.424 9.924 1.00 0.00 N ATOM 1542 CA ILE A 100 3.047 -8.912 9.442 1.00 0.00 C ATOM 1543 C ILE A 100 2.998 -10.437 9.453 1.00 0.00 C ATOM 1544 O ILE A 100 1.980 -11.034 9.804 1.00 0.00 O ATOM 1545 CB ILE A 100 2.748 -8.407 8.018 1.00 0.00 C ATOM 1546 CG1 ILE A 100 2.512 -6.894 8.028 1.00 0.00 C ATOM 1547 CG2 ILE A 100 1.545 -9.133 7.438 1.00 0.00 C ATOM 1548 CD1 ILE A 100 2.553 -6.261 6.656 1.00 0.00 C ATOM 0 H ILE A 100 4.858 -7.872 9.244 1.00 0.00 H new ATOM 0 HA ILE A 100 2.288 -8.522 10.121 1.00 0.00 H new ATOM 0 HB ILE A 100 3.611 -8.617 7.387 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.543 -6.690 8.483 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.266 -6.422 8.658 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.348 -8.764 6.432 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.750 -10.203 7.399 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.673 -8.954 8.068 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.377 -5.189 6.745 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.530 -6.433 6.205 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.781 -6.704 6.028 1.00 0.00 H new ATOM 1560 N LYS A 101 4.106 -11.062 9.067 1.00 0.00 N ATOM 1561 CA LYS A 101 4.194 -12.517 9.042 1.00 0.00 C ATOM 1562 C LYS A 101 3.906 -13.104 10.420 1.00 0.00 C ATOM 1563 O LYS A 101 3.114 -14.037 10.554 1.00 0.00 O ATOM 1564 CB LYS A 101 5.574 -12.962 8.555 1.00 0.00 C ATOM 1565 CG LYS A 101 5.756 -14.473 8.481 1.00 0.00 C ATOM 1566 CD LYS A 101 7.158 -14.839 8.014 1.00 0.00 C ATOM 1567 CE LYS A 101 7.344 -16.347 7.947 1.00 0.00 C ATOM 1568 NZ LYS A 101 8.714 -16.720 7.503 1.00 0.00 N ATOM 0 H LYS A 101 4.955 -10.583 8.767 1.00 0.00 H new ATOM 0 HA LYS A 101 3.441 -12.889 8.347 1.00 0.00 H new ATOM 0 HB2 LYS A 101 5.752 -12.538 7.567 1.00 0.00 H new ATOM 0 HB3 LYS A 101 6.332 -12.549 9.221 1.00 0.00 H new ATOM 0 HG2 LYS A 101 5.571 -14.912 9.461 1.00 0.00 H new ATOM 0 HG3 LYS A 101 5.020 -14.897 7.797 1.00 0.00 H new ATOM 0 HD2 LYS A 101 7.341 -14.404 7.031 1.00 0.00 H new ATOM 0 HD3 LYS A 101 7.894 -14.410 8.694 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.150 -16.780 8.928 1.00 0.00 H new ATOM 0 HE3 LYS A 101 6.612 -16.773 7.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 8.798 -17.756 7.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 8.890 -16.329 6.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.412 -16.336 8.172 1.00 0.00 H new ATOM 1582 N ARG A 102 4.554 -12.552 11.439 1.00 0.00 N ATOM 1583 CA ARG A 102 4.460 -13.096 12.790 1.00 0.00 C ATOM 1584 C ARG A 102 3.095 -12.796 13.403 1.00 0.00 C ATOM 1585 O ARG A 102 2.496 -13.650 14.057 1.00 0.00 O ATOM 1586 CB ARG A 102 5.593 -12.614 13.684 1.00 0.00 C ATOM 1587 CG ARG A 102 6.959 -13.194 13.353 1.00 0.00 C ATOM 1588 CD ARG A 102 8.065 -12.679 14.201 1.00 0.00 C ATOM 1589 NE ARG A 102 9.362 -13.274 13.927 1.00 0.00 N ATOM 1590 CZ ARG A 102 10.506 -12.941 14.557 1.00 0.00 C ATOM 1591 NH1 ARG A 102 10.525 -11.993 15.469 1.00 0.00 N ATOM 1592 NH2 ARG A 102 11.614 -13.576 14.216 1.00 0.00 N ATOM 0 H ARG A 102 5.150 -11.728 11.356 1.00 0.00 H new ATOM 0 HA ARG A 102 4.564 -14.178 12.712 1.00 0.00 H new ATOM 0 HB2 ARG A 102 5.650 -11.527 13.620 1.00 0.00 H new ATOM 0 HB3 ARG A 102 5.351 -12.860 14.718 1.00 0.00 H new ATOM 0 HG2 ARG A 102 6.914 -14.278 13.454 1.00 0.00 H new ATOM 0 HG3 ARG A 102 7.188 -12.980 12.309 1.00 0.00 H new ATOM 0 HD2 ARG A 102 8.138 -11.600 14.065 1.00 0.00 H new ATOM 0 HD3 ARG A 102 7.814 -12.852 15.248 1.00 0.00 H new ATOM 0 HE ARG A 102 9.410 -13.995 13.207 1.00 0.00 H new ATOM 0 HH11 ARG A 102 9.666 -11.498 15.708 1.00 0.00 H new ATOM 0 HH12 ARG A 102 11.399 -11.753 15.937 1.00 0.00 H new ATOM 0 HH21 ARG A 102 11.588 -14.296 13.494 1.00 0.00 H new ATOM 0 HH22 ARG A 102 12.495 -13.346 14.675 1.00 0.00 H new ATOM 1606 N VAL A 103 2.609 -11.578 13.186 1.00 0.00 N ATOM 1607 CA VAL A 103 1.353 -11.139 13.782 1.00 0.00 C ATOM 1608 C VAL A 103 0.172 -11.920 13.214 1.00 0.00 C ATOM 1609 O VAL A 103 -0.775 -12.244 13.930 1.00 0.00 O ATOM 1610 CB VAL A 103 1.116 -9.633 13.559 1.00 0.00 C ATOM 1611 CG1 VAL A 103 -0.305 -9.255 13.947 1.00 0.00 C ATOM 1612 CG2 VAL A 103 2.121 -8.812 14.354 1.00 0.00 C ATOM 0 H VAL A 103 3.066 -10.878 12.602 1.00 0.00 H new ATOM 0 HA VAL A 103 1.430 -11.329 14.853 1.00 0.00 H new ATOM 0 HB VAL A 103 1.254 -9.415 12.500 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -0.455 -8.188 13.783 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -1.011 -9.819 13.337 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.469 -9.487 14.999 1.00 0.00 H new ATOM 0 HG21 VAL A 103 1.939 -7.751 14.185 1.00 0.00 H new ATOM 0 HG22 VAL A 103 2.013 -9.034 15.416 1.00 0.00 H new ATOM 0 HG23 VAL A 103 3.132 -9.063 14.032 1.00 0.00 H new ATOM 1622 N LYS A 104 0.237 -12.220 11.921 1.00 0.00 N ATOM 1623 CA LYS A 104 -0.852 -12.915 11.241 1.00 0.00 C ATOM 1624 C LYS A 104 -0.657 -14.427 11.308 1.00 0.00 C ATOM 1625 O LYS A 104 -1.484 -15.190 10.809 1.00 0.00 O ATOM 1626 CB LYS A 104 -0.953 -12.457 9.786 1.00 0.00 C ATOM 1627 CG LYS A 104 -2.185 -12.968 9.051 1.00 0.00 C ATOM 1628 CD LYS A 104 -2.247 -12.427 7.630 1.00 0.00 C ATOM 1629 CE LYS A 104 -3.332 -13.119 6.819 1.00 0.00 C ATOM 1630 NZ LYS A 104 -2.931 -14.492 6.411 1.00 0.00 N ATOM 0 H LYS A 104 1.031 -11.993 11.323 1.00 0.00 H new ATOM 0 HA LYS A 104 -1.783 -12.667 11.751 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -0.955 -11.367 9.760 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -0.063 -12.787 9.251 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -2.170 -14.058 9.027 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -3.083 -12.673 9.594 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -2.438 -11.354 7.656 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -1.282 -12.567 7.143 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -4.248 -13.168 7.407 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -3.554 -12.527 5.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -3.734 -14.965 5.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -2.133 -14.438 5.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -2.646 -15.034 7.251 1.00 0.00 H new ATOM 1644 N ASP A 105 0.438 -14.851 11.928 1.00 0.00 N ATOM 1645 CA ASP A 105 0.815 -16.260 11.935 1.00 0.00 C ATOM 1646 C ASP A 105 0.683 -16.865 10.540 1.00 0.00 C ATOM 1647 O ASP A 105 0.153 -17.965 10.377 1.00 0.00 O ATOM 1648 CB ASP A 105 -0.042 -17.042 12.933 1.00 0.00 C ATOM 1649 CG ASP A 105 0.121 -16.602 14.382 1.00 0.00 C ATOM 1650 OD1 ASP A 105 1.239 -16.490 14.826 1.00 0.00 O ATOM 1651 OD2 ASP A 105 -0.860 -16.230 14.983 1.00 0.00 O ATOM 0 H ASP A 105 1.080 -14.240 12.432 1.00 0.00 H new ATOM 0 HA ASP A 105 1.859 -16.328 12.242 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -1.090 -16.941 12.651 1.00 0.00 H new ATOM 0 HB3 ASP A 105 0.208 -18.100 12.857 1.00 0.00 H new ATOM 1656 N SER A 106 1.166 -16.139 9.537 1.00 0.00 N ATOM 1657 CA SER A 106 0.974 -16.533 8.146 1.00 0.00 C ATOM 1658 C SER A 106 2.210 -16.204 7.313 1.00 0.00 C ATOM 1659 O SER A 106 2.900 -15.217 7.568 1.00 0.00 O ATOM 1660 CB SER A 106 -0.252 -15.848 7.574 1.00 0.00 C ATOM 1661 OG SER A 106 -1.432 -16.270 8.200 1.00 0.00 O ATOM 0 H SER A 106 1.693 -15.275 9.662 1.00 0.00 H new ATOM 0 HA SER A 106 0.821 -17.612 8.111 1.00 0.00 H new ATOM 0 HB2 SER A 106 -0.149 -14.769 7.686 1.00 0.00 H new ATOM 0 HB3 SER A 106 -0.316 -16.053 6.505 1.00 0.00 H new ATOM 0 HG SER A 106 -1.424 -15.987 9.138 1.00 0.00 H new ATOM 1667 N ASP A 107 2.482 -17.040 6.317 1.00 0.00 N ATOM 1668 CA ASP A 107 3.546 -16.764 5.358 1.00 0.00 C ATOM 1669 C ASP A 107 3.206 -15.547 4.504 1.00 0.00 C ATOM 1670 O ASP A 107 2.226 -14.849 4.764 1.00 0.00 O ATOM 1671 CB ASP A 107 3.793 -17.983 4.466 1.00 0.00 C ATOM 1672 CG ASP A 107 2.642 -18.322 3.528 1.00 0.00 C ATOM 1673 OD1 ASP A 107 1.741 -17.524 3.413 1.00 0.00 O ATOM 1674 OD2 ASP A 107 2.745 -19.294 2.819 1.00 0.00 O ATOM 0 H ASP A 107 1.981 -17.913 6.153 1.00 0.00 H new ATOM 0 HA ASP A 107 4.457 -16.548 5.917 1.00 0.00 H new ATOM 0 HB2 ASP A 107 4.690 -17.807 3.872 1.00 0.00 H new ATOM 0 HB3 ASP A 107 3.995 -18.846 5.100 1.00 0.00 H new ATOM 1679 N ASP A 108 4.023 -15.299 3.487 1.00 0.00 N ATOM 1680 CA ASP A 108 3.882 -14.099 2.668 1.00 0.00 C ATOM 1681 C ASP A 108 2.411 -13.800 2.391 1.00 0.00 C ATOM 1682 O ASP A 108 1.598 -14.711 2.250 1.00 0.00 O ATOM 1683 CB ASP A 108 4.647 -14.252 1.352 1.00 0.00 C ATOM 1684 CG ASP A 108 4.814 -12.958 0.567 1.00 0.00 C ATOM 1685 OD1 ASP A 108 3.822 -12.412 0.141 1.00 0.00 O ATOM 1686 OD2 ASP A 108 5.906 -12.443 0.533 1.00 0.00 O ATOM 0 H ASP A 108 4.790 -15.912 3.209 1.00 0.00 H new ATOM 0 HA ASP A 108 4.305 -13.261 3.222 1.00 0.00 H new ATOM 0 HB2 ASP A 108 5.634 -14.663 1.565 1.00 0.00 H new ATOM 0 HB3 ASP A 108 4.128 -14.978 0.726 1.00 0.00 H new ATOM 1691 N VAL A 109 2.078 -12.515 2.316 1.00 0.00 N ATOM 1692 CA VAL A 109 0.684 -12.087 2.285 1.00 0.00 C ATOM 1693 C VAL A 109 0.420 -11.165 1.102 1.00 0.00 C ATOM 1694 O VAL A 109 1.332 -10.555 0.540 1.00 0.00 O ATOM 1695 CB VAL A 109 0.286 -11.366 3.586 1.00 0.00 C ATOM 1696 CG1 VAL A 109 0.449 -12.294 4.781 1.00 0.00 C ATOM 1697 CG2 VAL A 109 1.116 -10.106 3.774 1.00 0.00 C ATOM 0 H VAL A 109 2.754 -11.753 2.276 1.00 0.00 H new ATOM 0 HA VAL A 109 0.079 -12.988 2.182 1.00 0.00 H new ATOM 0 HB VAL A 109 -0.763 -11.079 3.512 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.163 -11.768 5.692 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.188 -13.169 4.652 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.489 -12.611 4.856 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.820 -9.610 4.699 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.172 -10.370 3.826 1.00 0.00 H new ATOM 0 HG23 VAL A 109 0.951 -9.433 2.933 1.00 0.00 H new ATOM 1707 N PRO A 110 -0.859 -11.056 0.711 1.00 0.00 N ATOM 1708 CA PRO A 110 -1.295 -10.107 -0.317 1.00 0.00 C ATOM 1709 C PRO A 110 -0.776 -8.695 -0.060 1.00 0.00 C ATOM 1710 O PRO A 110 -1.084 -8.088 0.965 1.00 0.00 O ATOM 1711 CB PRO A 110 -2.824 -10.171 -0.255 1.00 0.00 C ATOM 1712 CG PRO A 110 -3.117 -11.535 0.270 1.00 0.00 C ATOM 1713 CD PRO A 110 -2.027 -11.822 1.267 1.00 0.00 C ATOM 0 HA PRO A 110 -0.905 -10.362 -1.302 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.228 -9.398 0.399 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.268 -10.020 -1.239 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -4.100 -11.572 0.740 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.120 -12.273 -0.532 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -2.294 -11.483 2.268 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.814 -12.889 1.338 1.00 0.00 H new ATOM 1721 N MET A 111 0.011 -8.178 -0.999 1.00 0.00 N ATOM 1722 CA MET A 111 0.753 -6.943 -0.778 1.00 0.00 C ATOM 1723 C MET A 111 1.077 -6.258 -2.101 1.00 0.00 C ATOM 1724 O MET A 111 1.241 -6.917 -3.127 1.00 0.00 O ATOM 1725 CB MET A 111 2.036 -7.228 0.001 1.00 0.00 C ATOM 1726 CG MET A 111 2.796 -5.985 0.440 1.00 0.00 C ATOM 1727 SD MET A 111 4.255 -6.373 1.426 1.00 0.00 S ATOM 1728 CE MET A 111 3.495 -6.896 2.962 1.00 0.00 C ATOM 0 H MET A 111 0.151 -8.595 -1.919 1.00 0.00 H new ATOM 0 HA MET A 111 0.128 -6.270 -0.191 1.00 0.00 H new ATOM 0 HB2 MET A 111 1.787 -7.817 0.884 1.00 0.00 H new ATOM 0 HB3 MET A 111 2.693 -7.841 -0.616 1.00 0.00 H new ATOM 0 HG2 MET A 111 3.098 -5.419 -0.441 1.00 0.00 H new ATOM 0 HG3 MET A 111 2.132 -5.343 1.019 1.00 0.00 H new ATOM 0 HE1 MET A 111 3.800 -6.226 3.766 1.00 0.00 H new ATOM 0 HE2 MET A 111 2.410 -6.869 2.859 1.00 0.00 H new ATOM 0 HE3 MET A 111 3.812 -7.912 3.197 1.00 0.00 H new ATOM 1738 N VAL A 112 1.169 -4.933 -2.071 1.00 0.00 N ATOM 1739 CA VAL A 112 1.609 -4.169 -3.231 1.00 0.00 C ATOM 1740 C VAL A 112 2.652 -3.128 -2.841 1.00 0.00 C ATOM 1741 O VAL A 112 2.536 -2.478 -1.800 1.00 0.00 O ATOM 1742 CB VAL A 112 0.429 -3.465 -3.926 1.00 0.00 C ATOM 1743 CG1 VAL A 112 0.919 -2.654 -5.117 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -0.613 -4.482 -4.369 1.00 0.00 C ATOM 0 H VAL A 112 0.944 -4.365 -1.254 1.00 0.00 H new ATOM 0 HA VAL A 112 2.053 -4.881 -3.926 1.00 0.00 H new ATOM 0 HB VAL A 112 -0.034 -2.785 -3.212 1.00 0.00 H new ATOM 0 HG11 VAL A 112 0.072 -2.163 -5.596 1.00 0.00 H new ATOM 0 HG12 VAL A 112 1.630 -1.901 -4.777 1.00 0.00 H new ATOM 0 HG13 VAL A 112 1.407 -3.316 -5.832 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.440 -3.967 -4.858 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -0.160 -5.186 -5.067 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -0.986 -5.023 -3.499 1.00 0.00 H new ATOM 1754 N LEU A 113 3.671 -2.975 -3.680 1.00 0.00 N ATOM 1755 CA LEU A 113 4.680 -1.941 -3.475 1.00 0.00 C ATOM 1756 C LEU A 113 4.408 -0.731 -4.363 1.00 0.00 C ATOM 1757 O LEU A 113 4.262 -0.860 -5.578 1.00 0.00 O ATOM 1758 CB LEU A 113 6.081 -2.504 -3.751 1.00 0.00 C ATOM 1759 CG LEU A 113 6.508 -3.665 -2.844 1.00 0.00 C ATOM 1760 CD1 LEU A 113 7.976 -3.996 -3.075 1.00 0.00 C ATOM 1761 CD2 LEU A 113 6.261 -3.292 -1.390 1.00 0.00 C ATOM 0 H LEU A 113 3.820 -3.553 -4.507 1.00 0.00 H new ATOM 0 HA LEU A 113 4.631 -1.616 -2.436 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.123 -2.839 -4.787 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.806 -1.697 -3.647 1.00 0.00 H new ATOM 0 HG LEU A 113 5.918 -4.550 -3.084 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.269 -4.821 -2.426 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.125 -4.282 -4.116 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.586 -3.122 -2.848 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.565 -4.117 -0.746 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.840 -2.404 -1.139 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.201 -3.087 -1.242 1.00 0.00 H new ATOM 1773 N VAL A 114 4.342 0.446 -3.747 1.00 0.00 N ATOM 1774 CA VAL A 114 4.061 1.676 -4.477 1.00 0.00 C ATOM 1775 C VAL A 114 5.193 2.683 -4.317 1.00 0.00 C ATOM 1776 O VAL A 114 5.624 2.977 -3.201 1.00 0.00 O ATOM 1777 CB VAL A 114 2.742 2.321 -4.010 1.00 0.00 C ATOM 1778 CG1 VAL A 114 2.519 3.648 -4.719 1.00 0.00 C ATOM 1779 CG2 VAL A 114 1.572 1.382 -4.260 1.00 0.00 C ATOM 0 H VAL A 114 4.479 0.573 -2.744 1.00 0.00 H new ATOM 0 HA VAL A 114 3.969 1.403 -5.528 1.00 0.00 H new ATOM 0 HB VAL A 114 2.811 2.509 -2.938 1.00 0.00 H new ATOM 0 HG11 VAL A 114 1.583 4.090 -4.378 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.343 4.324 -4.493 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.470 3.482 -5.795 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.649 1.854 -3.924 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.501 1.164 -5.326 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.726 0.454 -3.710 1.00 0.00 H new ATOM 1789 N GLY A 115 5.675 3.208 -5.439 1.00 0.00 N ATOM 1790 CA GLY A 115 6.696 4.239 -5.396 1.00 0.00 C ATOM 1791 C GLY A 115 6.157 5.603 -5.786 1.00 0.00 C ATOM 1792 O GLY A 115 5.705 5.799 -6.913 1.00 0.00 O ATOM 0 H GLY A 115 5.377 2.938 -6.377 1.00 0.00 H new ATOM 0 HA2 GLY A 115 7.115 4.290 -4.391 1.00 0.00 H new ATOM 0 HA3 GLY A 115 7.511 3.968 -6.067 1.00 0.00 H new ATOM 1796 N ASN A 116 6.205 6.545 -4.852 1.00 0.00 N ATOM 1797 CA ASN A 116 5.691 7.890 -5.094 1.00 0.00 C ATOM 1798 C ASN A 116 6.818 8.837 -5.493 1.00 0.00 C ATOM 1799 O ASN A 116 7.997 8.508 -5.364 1.00 0.00 O ATOM 1800 CB ASN A 116 4.952 8.429 -3.883 1.00 0.00 C ATOM 1801 CG ASN A 116 3.880 9.428 -4.226 1.00 0.00 C ATOM 1802 OD1 ASN A 116 3.838 9.967 -5.337 1.00 0.00 O ATOM 1803 ND2 ASN A 116 3.065 9.738 -3.250 1.00 0.00 N ATOM 0 H ASN A 116 6.594 6.404 -3.920 1.00 0.00 H new ATOM 0 HA ASN A 116 4.981 7.826 -5.919 1.00 0.00 H new ATOM 0 HB2 ASN A 116 4.501 7.596 -3.343 1.00 0.00 H new ATOM 0 HB3 ASN A 116 5.669 8.896 -3.208 1.00 0.00 H new ATOM 0 HD21 ASN A 116 2.353 10.455 -3.388 1.00 0.00 H new ATOM 0 HD22 ASN A 116 3.142 9.262 -2.351 1.00 0.00 H new ATOM 1810 N LYS A 117 6.446 10.018 -5.976 1.00 0.00 N ATOM 1811 CA LYS A 117 7.419 11.059 -6.285 1.00 0.00 C ATOM 1812 C LYS A 117 8.290 10.656 -7.469 1.00 0.00 C ATOM 1813 O LYS A 117 9.480 10.971 -7.513 1.00 0.00 O ATOM 1814 CB LYS A 117 8.292 11.360 -5.065 1.00 0.00 C ATOM 1815 CG LYS A 117 7.512 11.687 -3.799 1.00 0.00 C ATOM 1816 CD LYS A 117 8.441 12.105 -2.669 1.00 0.00 C ATOM 1817 CE LYS A 117 7.715 12.125 -1.332 1.00 0.00 C ATOM 1818 NZ LYS A 117 8.626 12.472 -0.208 1.00 0.00 N ATOM 0 H LYS A 117 5.477 10.278 -6.162 1.00 0.00 H new ATOM 0 HA LYS A 117 6.871 11.962 -6.553 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.933 10.500 -4.871 1.00 0.00 H new ATOM 0 HB3 LYS A 117 8.947 12.199 -5.300 1.00 0.00 H new ATOM 0 HG2 LYS A 117 6.802 12.488 -4.004 1.00 0.00 H new ATOM 0 HG3 LYS A 117 6.931 10.817 -3.492 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.285 11.417 -2.616 1.00 0.00 H new ATOM 0 HD3 LYS A 117 8.849 13.094 -2.878 1.00 0.00 H new ATOM 0 HE2 LYS A 117 6.899 12.847 -1.373 1.00 0.00 H new ATOM 0 HE3 LYS A 117 7.268 11.148 -1.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 8.170 12.231 0.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 9.513 11.937 -0.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 8.833 13.491 -0.231 1.00 0.00 H new ATOM 1832 N CYS A 118 7.692 9.958 -8.428 1.00 0.00 N ATOM 1833 CA CYS A 118 8.423 9.478 -9.596 1.00 0.00 C ATOM 1834 C CYS A 118 8.754 10.628 -10.540 1.00 0.00 C ATOM 1835 O CYS A 118 9.475 10.449 -11.522 1.00 0.00 O ATOM 1836 CB CYS A 118 7.430 8.514 -10.245 1.00 0.00 C ATOM 1837 SG CYS A 118 7.077 7.032 -9.271 1.00 0.00 S ATOM 0 H CYS A 118 6.702 9.712 -8.420 1.00 0.00 H new ATOM 0 HA CYS A 118 9.378 9.015 -9.347 1.00 0.00 H new ATOM 0 HB2 CYS A 118 6.495 9.044 -10.428 1.00 0.00 H new ATOM 0 HB3 CYS A 118 7.820 8.210 -11.217 1.00 0.00 H new ATOM 0 HG CYS A 118 6.027 7.238 -8.533 1.00 0.00 H new ATOM 1843 N ASP A 119 8.225 11.807 -10.236 1.00 0.00 N ATOM 1844 CA ASP A 119 8.541 13.008 -11.001 1.00 0.00 C ATOM 1845 C ASP A 119 9.650 13.805 -10.324 1.00 0.00 C ATOM 1846 O ASP A 119 10.027 14.883 -10.787 1.00 0.00 O ATOM 1847 CB ASP A 119 7.295 13.879 -11.176 1.00 0.00 C ATOM 1848 CG ASP A 119 6.190 13.237 -12.002 1.00 0.00 C ATOM 1849 OD1 ASP A 119 6.493 12.667 -13.025 1.00 0.00 O ATOM 1850 OD2 ASP A 119 5.079 13.184 -11.532 1.00 0.00 O ATOM 0 H ASP A 119 7.575 11.958 -9.465 1.00 0.00 H new ATOM 0 HA ASP A 119 8.891 12.698 -11.986 1.00 0.00 H new ATOM 0 HB2 ASP A 119 6.899 14.127 -10.191 1.00 0.00 H new ATOM 0 HB3 ASP A 119 7.586 14.818 -11.648 1.00 0.00 H new ATOM 1855 N LEU A 120 10.170 13.270 -9.223 1.00 0.00 N ATOM 1856 CA LEU A 120 11.302 13.883 -8.536 1.00 0.00 C ATOM 1857 C LEU A 120 12.619 13.484 -9.194 1.00 0.00 C ATOM 1858 O LEU A 120 12.858 12.307 -9.463 1.00 0.00 O ATOM 1859 CB LEU A 120 11.302 13.488 -7.054 1.00 0.00 C ATOM 1860 CG LEU A 120 12.456 14.065 -6.224 1.00 0.00 C ATOM 1861 CD1 LEU A 120 12.340 15.582 -6.152 1.00 0.00 C ATOM 1862 CD2 LEU A 120 12.434 13.456 -4.830 1.00 0.00 C ATOM 0 H LEU A 120 9.826 12.414 -8.788 1.00 0.00 H new ATOM 0 HA LEU A 120 11.201 14.966 -8.610 1.00 0.00 H new ATOM 0 HB2 LEU A 120 10.360 13.809 -6.609 1.00 0.00 H new ATOM 0 HB3 LEU A 120 11.334 12.401 -6.984 1.00 0.00 H new ATOM 0 HG LEU A 120 13.405 13.818 -6.700 1.00 0.00 H new ATOM 0 HD11 LEU A 120 13.164 15.982 -5.561 1.00 0.00 H new ATOM 0 HD12 LEU A 120 12.380 15.998 -7.159 1.00 0.00 H new ATOM 0 HD13 LEU A 120 11.393 15.853 -5.685 1.00 0.00 H new ATOM 0 HD21 LEU A 120 13.254 13.866 -4.241 1.00 0.00 H new ATOM 0 HD22 LEU A 120 11.486 13.690 -4.345 1.00 0.00 H new ATOM 0 HD23 LEU A 120 12.546 12.374 -4.904 1.00 0.00 H new ATOM 1874 N ALA A 121 13.472 14.472 -9.448 1.00 0.00 N ATOM 1875 CA ALA A 121 14.733 14.234 -10.138 1.00 0.00 C ATOM 1876 C ALA A 121 15.757 13.598 -9.205 1.00 0.00 C ATOM 1877 O ALA A 121 16.410 12.617 -9.561 1.00 0.00 O ATOM 1878 CB ALA A 121 15.274 15.536 -10.711 1.00 0.00 C ATOM 0 H ALA A 121 13.312 15.445 -9.186 1.00 0.00 H new ATOM 0 HA ALA A 121 14.546 13.539 -10.957 1.00 0.00 H new ATOM 0 HB1 ALA A 121 16.216 15.344 -11.224 1.00 0.00 H new ATOM 0 HB2 ALA A 121 14.554 15.950 -11.417 1.00 0.00 H new ATOM 0 HB3 ALA A 121 15.439 16.248 -9.903 1.00 0.00 H new ATOM 1884 N ALA A 122 15.893 14.162 -8.009 1.00 0.00 N ATOM 1885 CA ALA A 122 16.854 13.663 -7.033 1.00 0.00 C ATOM 1886 C ALA A 122 16.320 12.425 -6.321 1.00 0.00 C ATOM 1887 O ALA A 122 15.810 12.513 -5.204 1.00 0.00 O ATOM 1888 CB ALA A 122 17.194 14.750 -6.025 1.00 0.00 C ATOM 0 H ALA A 122 15.349 14.965 -7.693 1.00 0.00 H new ATOM 0 HA ALA A 122 17.762 13.380 -7.565 1.00 0.00 H new ATOM 0 HB1 ALA A 122 17.913 14.364 -5.302 1.00 0.00 H new ATOM 0 HB2 ALA A 122 17.626 15.606 -6.544 1.00 0.00 H new ATOM 0 HB3 ALA A 122 16.288 15.061 -5.505 1.00 0.00 H new ATOM 1894 N ARG A 123 16.439 11.274 -6.974 1.00 0.00 N ATOM 1895 CA ARG A 123 15.991 10.014 -6.392 1.00 0.00 C ATOM 1896 C ARG A 123 17.175 9.098 -6.100 1.00 0.00 C ATOM 1897 O ARG A 123 18.235 9.219 -6.717 1.00 0.00 O ATOM 1898 CB ARG A 123 14.946 9.321 -7.253 1.00 0.00 C ATOM 1899 CG ARG A 123 15.405 8.974 -8.660 1.00 0.00 C ATOM 1900 CD ARG A 123 14.386 8.270 -9.481 1.00 0.00 C ATOM 1901 NE ARG A 123 14.761 8.076 -10.873 1.00 0.00 N ATOM 1902 CZ ARG A 123 15.431 7.006 -11.342 1.00 0.00 C ATOM 1903 NH1 ARG A 123 15.834 6.051 -10.533 1.00 0.00 N ATOM 1904 NH2 ARG A 123 15.695 6.953 -12.636 1.00 0.00 N ATOM 0 H ARG A 123 16.842 11.188 -7.907 1.00 0.00 H new ATOM 0 HA ARG A 123 15.506 10.249 -5.445 1.00 0.00 H new ATOM 0 HB2 ARG A 123 14.633 8.405 -6.752 1.00 0.00 H new ATOM 0 HB3 ARG A 123 14.068 9.963 -7.321 1.00 0.00 H new ATOM 0 HG2 ARG A 123 15.695 9.892 -9.171 1.00 0.00 H new ATOM 0 HG3 ARG A 123 16.296 8.350 -8.595 1.00 0.00 H new ATOM 0 HD2 ARG A 123 14.186 7.297 -9.033 1.00 0.00 H new ATOM 0 HD3 ARG A 123 13.455 8.835 -9.444 1.00 0.00 H new ATOM 0 HE ARG A 123 14.498 8.801 -11.541 1.00 0.00 H new ATOM 0 HH11 ARG A 123 15.640 6.114 -9.534 1.00 0.00 H new ATOM 0 HH12 ARG A 123 16.340 5.247 -10.905 1.00 0.00 H new ATOM 0 HH21 ARG A 123 15.393 7.710 -13.250 1.00 0.00 H new ATOM 0 HH22 ARG A 123 16.201 6.155 -13.021 1.00 0.00 H new ATOM 1918 N THR A 124 16.989 8.180 -5.157 1.00 0.00 N ATOM 1919 CA THR A 124 18.016 7.198 -4.833 1.00 0.00 C ATOM 1920 C THR A 124 17.486 5.777 -4.993 1.00 0.00 C ATOM 1921 O THR A 124 18.079 4.823 -4.488 1.00 0.00 O ATOM 1922 CB THR A 124 18.539 7.382 -3.396 1.00 0.00 C ATOM 1923 OG1 THR A 124 17.454 7.249 -2.468 1.00 0.00 O ATOM 1924 CG2 THR A 124 19.176 8.753 -3.232 1.00 0.00 C ATOM 0 H THR A 124 16.136 8.096 -4.604 1.00 0.00 H new ATOM 0 HA THR A 124 18.838 7.358 -5.531 1.00 0.00 H new ATOM 0 HB THR A 124 19.290 6.617 -3.199 1.00 0.00 H new ATOM 0 HG1 THR A 124 17.487 6.363 -2.050 1.00 0.00 H new ATOM 0 HG21 THR A 124 19.540 8.865 -2.211 1.00 0.00 H new ATOM 0 HG22 THR A 124 20.010 8.852 -3.927 1.00 0.00 H new ATOM 0 HG23 THR A 124 18.436 9.525 -3.440 1.00 0.00 H new ATOM 1932 N VAL A 125 16.369 5.643 -5.700 1.00 0.00 N ATOM 1933 CA VAL A 125 15.834 4.330 -6.044 1.00 0.00 C ATOM 1934 C VAL A 125 15.627 4.199 -7.547 1.00 0.00 C ATOM 1935 O VAL A 125 14.877 4.965 -8.150 1.00 0.00 O ATOM 1936 CB VAL A 125 14.500 4.057 -5.325 1.00 0.00 C ATOM 1937 CG1 VAL A 125 13.920 2.723 -5.768 1.00 0.00 C ATOM 1938 CG2 VAL A 125 14.693 4.077 -3.816 1.00 0.00 C ATOM 0 H VAL A 125 15.816 6.427 -6.046 1.00 0.00 H new ATOM 0 HA VAL A 125 16.568 3.594 -5.716 1.00 0.00 H new ATOM 0 HB VAL A 125 13.797 4.846 -5.593 1.00 0.00 H new ATOM 0 HG11 VAL A 125 12.977 2.546 -5.250 1.00 0.00 H new ATOM 0 HG12 VAL A 125 13.745 2.742 -6.844 1.00 0.00 H new ATOM 0 HG13 VAL A 125 14.621 1.924 -5.528 1.00 0.00 H new ATOM 0 HG21 VAL A 125 13.740 3.882 -3.325 1.00 0.00 H new ATOM 0 HG22 VAL A 125 15.412 3.309 -3.531 1.00 0.00 H new ATOM 0 HG23 VAL A 125 15.066 5.054 -3.510 1.00 0.00 H new ATOM 1948 N GLU A 126 16.297 3.219 -8.149 1.00 0.00 N ATOM 1949 CA GLU A 126 15.929 2.747 -9.478 1.00 0.00 C ATOM 1950 C GLU A 126 14.672 1.885 -9.421 1.00 0.00 C ATOM 1951 O GLU A 126 14.578 0.958 -8.616 1.00 0.00 O ATOM 1952 CB GLU A 126 17.081 1.960 -10.106 1.00 0.00 C ATOM 1953 CG GLU A 126 16.913 1.679 -11.592 1.00 0.00 C ATOM 1954 CD GLU A 126 17.020 2.940 -12.403 1.00 0.00 C ATOM 1955 OE1 GLU A 126 17.354 3.957 -11.844 1.00 0.00 O ATOM 1956 OE2 GLU A 126 16.878 2.867 -13.601 1.00 0.00 O ATOM 0 H GLU A 126 17.096 2.738 -7.737 1.00 0.00 H new ATOM 0 HA GLU A 126 15.720 3.618 -10.099 1.00 0.00 H new ATOM 0 HB2 GLU A 126 18.008 2.514 -9.956 1.00 0.00 H new ATOM 0 HB3 GLU A 126 17.187 1.012 -9.579 1.00 0.00 H new ATOM 0 HG2 GLU A 126 17.673 0.969 -11.918 1.00 0.00 H new ATOM 0 HG3 GLU A 126 15.944 1.212 -11.768 1.00 0.00 H new ATOM 1963 N SER A 127 13.707 2.199 -10.278 1.00 0.00 N ATOM 1964 CA SER A 127 12.423 1.506 -10.271 1.00 0.00 C ATOM 1965 C SER A 127 12.603 0.023 -10.577 1.00 0.00 C ATOM 1966 O SER A 127 11.789 -0.809 -10.173 1.00 0.00 O ATOM 1967 CB SER A 127 11.479 2.144 -11.273 1.00 0.00 C ATOM 1968 OG SER A 127 11.922 1.979 -12.592 1.00 0.00 O ATOM 0 H SER A 127 13.789 2.928 -10.986 1.00 0.00 H new ATOM 0 HA SER A 127 11.990 1.595 -9.274 1.00 0.00 H new ATOM 0 HB2 SER A 127 10.487 1.705 -11.166 1.00 0.00 H new ATOM 0 HB3 SER A 127 11.382 3.207 -11.054 1.00 0.00 H new ATOM 0 HG SER A 127 11.286 2.402 -13.206 1.00 0.00 H new ATOM 1974 N ARG A 128 13.674 -0.302 -11.293 1.00 0.00 N ATOM 1975 CA ARG A 128 14.005 -1.690 -11.589 1.00 0.00 C ATOM 1976 C ARG A 128 14.347 -2.451 -10.311 1.00 0.00 C ATOM 1977 O ARG A 128 13.998 -3.621 -10.162 1.00 0.00 O ATOM 1978 CB ARG A 128 15.111 -1.810 -12.625 1.00 0.00 C ATOM 1979 CG ARG A 128 14.706 -1.431 -14.040 1.00 0.00 C ATOM 1980 CD ARG A 128 15.806 -1.515 -15.036 1.00 0.00 C ATOM 1981 NE ARG A 128 15.416 -1.174 -16.394 1.00 0.00 N ATOM 1982 CZ ARG A 128 16.260 -1.131 -17.444 1.00 0.00 C ATOM 1983 NH1 ARG A 128 17.543 -1.370 -17.292 1.00 0.00 N ATOM 1984 NH2 ARG A 128 15.765 -0.820 -18.630 1.00 0.00 N ATOM 0 H ARG A 128 14.328 0.378 -11.679 1.00 0.00 H new ATOM 0 HA ARG A 128 13.119 -2.149 -12.028 1.00 0.00 H new ATOM 0 HB2 ARG A 128 15.945 -1.178 -12.320 1.00 0.00 H new ATOM 0 HB3 ARG A 128 15.475 -2.838 -12.630 1.00 0.00 H new ATOM 0 HG2 ARG A 128 13.893 -2.083 -14.359 1.00 0.00 H new ATOM 0 HG3 ARG A 128 14.315 -0.413 -14.033 1.00 0.00 H new ATOM 0 HD2 ARG A 128 16.612 -0.851 -14.725 1.00 0.00 H new ATOM 0 HD3 ARG A 128 16.208 -2.528 -15.030 1.00 0.00 H new ATOM 0 HE ARG A 128 14.435 -0.952 -16.564 1.00 0.00 H new ATOM 0 HH11 ARG A 128 17.914 -1.592 -16.368 1.00 0.00 H new ATOM 0 HH12 ARG A 128 18.168 -1.333 -18.098 1.00 0.00 H new ATOM 0 HH21 ARG A 128 14.770 -0.621 -18.731 1.00 0.00 H new ATOM 0 HH22 ARG A 128 16.378 -0.779 -19.444 1.00 0.00 H new ATOM 1998 N GLN A 129 15.032 -1.776 -9.393 1.00 0.00 N ATOM 1999 CA GLN A 129 15.374 -2.370 -8.106 1.00 0.00 C ATOM 2000 C GLN A 129 14.126 -2.588 -7.258 1.00 0.00 C ATOM 2001 O GLN A 129 13.964 -3.637 -6.632 1.00 0.00 O ATOM 2002 CB GLN A 129 16.366 -1.481 -7.350 1.00 0.00 C ATOM 2003 CG GLN A 129 17.742 -1.402 -7.987 1.00 0.00 C ATOM 2004 CD GLN A 129 18.585 -0.281 -7.408 1.00 0.00 C ATOM 2005 OE1 GLN A 129 17.962 0.566 -6.597 1.00 0.00 O flip ATOM 2006 NE2 GLN A 129 19.783 -0.180 -7.686 1.00 0.00 N flip ATOM 0 H GLN A 129 15.361 -0.818 -9.517 1.00 0.00 H new ATOM 0 HA GLN A 129 15.838 -3.337 -8.297 1.00 0.00 H new ATOM 0 HB2 GLN A 129 15.953 -0.475 -7.278 1.00 0.00 H new ATOM 0 HB3 GLN A 129 16.470 -1.856 -6.332 1.00 0.00 H new ATOM 0 HG2 GLN A 129 18.259 -2.351 -7.847 1.00 0.00 H new ATOM 0 HG3 GLN A 129 17.634 -1.254 -9.061 1.00 0.00 H new ATOM 0 HE21 GLN A 129 20.219 -0.855 -8.314 1.00 0.00 H new ATOM 0 HE22 GLN A 129 20.337 0.578 -7.287 1.00 0.00 H new ATOM 2015 N ALA A 130 13.245 -1.594 -7.242 1.00 0.00 N ATOM 2016 CA ALA A 130 11.988 -1.698 -6.512 1.00 0.00 C ATOM 2017 C ALA A 130 11.096 -2.782 -7.108 1.00 0.00 C ATOM 2018 O ALA A 130 10.415 -3.505 -6.380 1.00 0.00 O ATOM 2019 CB ALA A 130 11.266 -0.360 -6.511 1.00 0.00 C ATOM 0 H ALA A 130 13.379 -0.707 -7.727 1.00 0.00 H new ATOM 0 HA ALA A 130 12.216 -1.976 -5.483 1.00 0.00 H new ATOM 0 HB1 ALA A 130 10.329 -0.453 -5.962 1.00 0.00 H new ATOM 0 HB2 ALA A 130 11.894 0.392 -6.033 1.00 0.00 H new ATOM 0 HB3 ALA A 130 11.057 -0.059 -7.537 1.00 0.00 H new ATOM 2025 N GLN A 131 11.104 -2.889 -8.431 1.00 0.00 N ATOM 2026 CA GLN A 131 10.342 -3.923 -9.120 1.00 0.00 C ATOM 2027 C GLN A 131 10.862 -5.312 -8.764 1.00 0.00 C ATOM 2028 O GLN A 131 10.083 -6.226 -8.491 1.00 0.00 O ATOM 2029 CB GLN A 131 10.405 -3.718 -10.637 1.00 0.00 C ATOM 2030 CG GLN A 131 9.632 -4.752 -11.437 1.00 0.00 C ATOM 2031 CD GLN A 131 9.750 -4.531 -12.934 1.00 0.00 C ATOM 2032 OE1 GLN A 131 8.984 -3.766 -13.524 1.00 0.00 O ATOM 2033 NE2 GLN A 131 10.710 -5.205 -13.556 1.00 0.00 N ATOM 0 H GLN A 131 11.631 -2.271 -9.049 1.00 0.00 H new ATOM 0 HA GLN A 131 9.305 -3.846 -8.794 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.018 -2.727 -10.875 1.00 0.00 H new ATOM 0 HB3 GLN A 131 11.448 -3.737 -10.952 1.00 0.00 H new ATOM 0 HG2 GLN A 131 9.999 -5.748 -11.189 1.00 0.00 H new ATOM 0 HG3 GLN A 131 8.581 -4.719 -11.149 1.00 0.00 H new ATOM 0 HE21 GLN A 131 11.321 -5.827 -13.027 1.00 0.00 H new ATOM 0 HE22 GLN A 131 10.837 -5.100 -14.563 1.00 0.00 H new ATOM 2042 N ASP A 132 12.181 -5.463 -8.768 1.00 0.00 N ATOM 2043 CA ASP A 132 12.806 -6.741 -8.449 1.00 0.00 C ATOM 2044 C ASP A 132 12.559 -7.119 -6.992 1.00 0.00 C ATOM 2045 O ASP A 132 12.386 -8.294 -6.663 1.00 0.00 O ATOM 2046 CB ASP A 132 14.308 -6.692 -8.735 1.00 0.00 C ATOM 2047 CG ASP A 132 14.669 -6.726 -10.214 1.00 0.00 C ATOM 2048 OD1 ASP A 132 13.803 -7.002 -11.011 1.00 0.00 O ATOM 2049 OD2 ASP A 132 15.758 -6.326 -10.549 1.00 0.00 O ATOM 0 H ASP A 132 12.839 -4.716 -8.989 1.00 0.00 H new ATOM 0 HA ASP A 132 12.354 -7.504 -9.083 1.00 0.00 H new ATOM 0 HB2 ASP A 132 14.720 -5.784 -8.294 1.00 0.00 H new ATOM 0 HB3 ASP A 132 14.788 -7.535 -8.237 1.00 0.00 H new ATOM 2054 N LEU A 133 12.543 -6.115 -6.121 1.00 0.00 N ATOM 2055 CA LEU A 133 12.148 -6.315 -4.731 1.00 0.00 C ATOM 2056 C LEU A 133 10.712 -6.819 -4.640 1.00 0.00 C ATOM 2057 O LEU A 133 10.410 -7.727 -3.865 1.00 0.00 O ATOM 2058 CB LEU A 133 12.311 -5.011 -3.939 1.00 0.00 C ATOM 2059 CG LEU A 133 11.908 -5.091 -2.461 1.00 0.00 C ATOM 2060 CD1 LEU A 133 12.797 -6.089 -1.730 1.00 0.00 C ATOM 2061 CD2 LEU A 133 12.016 -3.711 -1.829 1.00 0.00 C ATOM 0 H LEU A 133 12.799 -5.155 -6.353 1.00 0.00 H new ATOM 0 HA LEU A 133 12.800 -7.073 -4.296 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.353 -4.696 -3.999 1.00 0.00 H new ATOM 0 HB3 LEU A 133 11.715 -4.235 -4.420 1.00 0.00 H new ATOM 0 HG LEU A 133 10.876 -5.433 -2.384 1.00 0.00 H new ATOM 0 HD11 LEU A 133 12.503 -6.138 -0.682 1.00 0.00 H new ATOM 0 HD12 LEU A 133 12.688 -7.074 -2.184 1.00 0.00 H new ATOM 0 HD13 LEU A 133 13.837 -5.770 -1.800 1.00 0.00 H new ATOM 0 HD21 LEU A 133 11.730 -3.768 -0.779 1.00 0.00 H new ATOM 0 HD22 LEU A 133 13.043 -3.355 -1.906 1.00 0.00 H new ATOM 0 HD23 LEU A 133 11.353 -3.020 -2.349 1.00 0.00 H new ATOM 2073 N ALA A 134 9.831 -6.226 -5.438 1.00 0.00 N ATOM 2074 CA ALA A 134 8.452 -6.692 -5.535 1.00 0.00 C ATOM 2075 C ALA A 134 8.391 -8.109 -6.095 1.00 0.00 C ATOM 2076 O ALA A 134 7.577 -8.924 -5.660 1.00 0.00 O ATOM 2077 CB ALA A 134 7.635 -5.745 -6.399 1.00 0.00 C ATOM 0 H ALA A 134 10.047 -5.422 -6.027 1.00 0.00 H new ATOM 0 HA ALA A 134 8.027 -6.707 -4.531 1.00 0.00 H new ATOM 0 HB1 ALA A 134 6.608 -6.105 -6.463 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.644 -4.749 -5.956 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.067 -5.701 -7.399 1.00 0.00 H new ATOM 2083 N ARG A 135 9.254 -8.395 -7.063 1.00 0.00 N ATOM 2084 CA ARG A 135 9.281 -9.707 -7.700 1.00 0.00 C ATOM 2085 C ARG A 135 9.643 -10.793 -6.691 1.00 0.00 C ATOM 2086 O ARG A 135 9.068 -11.883 -6.705 1.00 0.00 O ATOM 2087 CB ARG A 135 10.200 -9.739 -8.912 1.00 0.00 C ATOM 2088 CG ARG A 135 9.694 -8.969 -10.120 1.00 0.00 C ATOM 2089 CD ARG A 135 10.698 -8.793 -11.200 1.00 0.00 C ATOM 2090 NE ARG A 135 11.038 -10.016 -11.912 1.00 0.00 N ATOM 2091 CZ ARG A 135 12.222 -10.249 -12.508 1.00 0.00 C ATOM 2092 NH1 ARG A 135 13.169 -9.338 -12.515 1.00 0.00 N ATOM 2093 NH2 ARG A 135 12.400 -11.413 -13.109 1.00 0.00 N ATOM 0 H ARG A 135 9.944 -7.736 -7.424 1.00 0.00 H new ATOM 0 HA ARG A 135 8.275 -9.911 -8.068 1.00 0.00 H new ATOM 0 HB2 ARG A 135 11.171 -9.337 -8.624 1.00 0.00 H new ATOM 0 HB3 ARG A 135 10.359 -10.778 -9.202 1.00 0.00 H new ATOM 0 HG2 ARG A 135 8.826 -9.487 -10.528 1.00 0.00 H new ATOM 0 HG3 ARG A 135 9.354 -7.986 -9.793 1.00 0.00 H new ATOM 0 HD2 ARG A 135 10.319 -8.064 -11.916 1.00 0.00 H new ATOM 0 HD3 ARG A 135 11.607 -8.374 -10.769 1.00 0.00 H new ATOM 0 HE ARG A 135 10.329 -10.748 -11.963 1.00 0.00 H new ATOM 0 HH11 ARG A 135 13.013 -8.437 -12.064 1.00 0.00 H new ATOM 0 HH12 ARG A 135 14.060 -9.532 -12.972 1.00 0.00 H new ATOM 0 HH21 ARG A 135 11.651 -12.105 -13.112 1.00 0.00 H new ATOM 0 HH22 ARG A 135 13.287 -11.619 -13.570 1.00 0.00 H new ATOM 2107 N SER A 136 10.596 -10.489 -5.817 1.00 0.00 N ATOM 2108 CA SER A 136 11.017 -11.431 -4.786 1.00 0.00 C ATOM 2109 C SER A 136 9.909 -11.646 -3.761 1.00 0.00 C ATOM 2110 O SER A 136 9.853 -12.683 -3.098 1.00 0.00 O ATOM 2111 CB SER A 136 12.279 -10.936 -4.108 1.00 0.00 C ATOM 2112 OG SER A 136 12.048 -9.786 -3.341 1.00 0.00 O ATOM 0 H SER A 136 11.092 -9.598 -5.802 1.00 0.00 H new ATOM 0 HA SER A 136 11.228 -12.389 -5.262 1.00 0.00 H new ATOM 0 HB2 SER A 136 12.680 -11.723 -3.469 1.00 0.00 H new ATOM 0 HB3 SER A 136 13.036 -10.722 -4.863 1.00 0.00 H new ATOM 0 HG SER A 136 11.383 -9.222 -3.789 1.00 0.00 H new ATOM 2118 N TYR A 137 9.027 -10.658 -3.636 1.00 0.00 N ATOM 2119 CA TYR A 137 7.896 -10.756 -2.722 1.00 0.00 C ATOM 2120 C TYR A 137 6.689 -11.380 -3.414 1.00 0.00 C ATOM 2121 O TYR A 137 5.673 -11.665 -2.781 1.00 0.00 O ATOM 2122 CB TYR A 137 7.531 -9.376 -2.169 1.00 0.00 C ATOM 2123 CG TYR A 137 8.550 -8.816 -1.201 1.00 0.00 C ATOM 2124 CD1 TYR A 137 9.454 -9.646 -0.557 1.00 0.00 C ATOM 2125 CD2 TYR A 137 8.604 -7.455 -0.936 1.00 0.00 C ATOM 2126 CE1 TYR A 137 10.385 -9.140 0.328 1.00 0.00 C ATOM 2127 CE2 TYR A 137 9.531 -6.936 -0.053 1.00 0.00 C ATOM 2128 CZ TYR A 137 10.420 -7.783 0.578 1.00 0.00 C ATOM 2129 OH TYR A 137 11.347 -7.271 1.457 1.00 0.00 O ATOM 0 H TYR A 137 9.075 -9.782 -4.156 1.00 0.00 H new ATOM 0 HA TYR A 137 8.189 -11.400 -1.893 1.00 0.00 H new ATOM 0 HB2 TYR A 137 7.414 -8.681 -3.001 1.00 0.00 H new ATOM 0 HB3 TYR A 137 6.565 -9.440 -1.668 1.00 0.00 H new ATOM 0 HD1 TYR A 137 9.430 -10.708 -0.751 1.00 0.00 H new ATOM 0 HD2 TYR A 137 7.910 -6.790 -1.428 1.00 0.00 H new ATOM 0 HE1 TYR A 137 11.081 -9.802 0.822 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.560 -5.874 0.142 1.00 0.00 H new ATOM 0 HH TYR A 137 11.491 -7.907 2.188 1.00 0.00 H new ATOM 2139 N GLY A 138 6.808 -11.590 -4.723 1.00 0.00 N ATOM 2140 CA GLY A 138 5.734 -12.212 -5.475 1.00 0.00 C ATOM 2141 C GLY A 138 4.572 -11.269 -5.716 1.00 0.00 C ATOM 2142 O GLY A 138 3.438 -11.708 -5.906 1.00 0.00 O ATOM 0 H GLY A 138 7.629 -11.340 -5.275 1.00 0.00 H new ATOM 0 HA2 GLY A 138 6.120 -12.560 -6.433 1.00 0.00 H new ATOM 0 HA3 GLY A 138 5.379 -13.091 -4.936 1.00 0.00 H new ATOM 2146 N ILE A 139 4.855 -9.970 -5.704 1.00 0.00 N ATOM 2147 CA ILE A 139 3.804 -8.962 -5.750 1.00 0.00 C ATOM 2148 C ILE A 139 4.106 -7.903 -6.805 1.00 0.00 C ATOM 2149 O ILE A 139 5.242 -7.744 -7.255 1.00 0.00 O ATOM 2150 CB ILE A 139 3.619 -8.277 -4.384 1.00 0.00 C ATOM 2151 CG1 ILE A 139 4.925 -7.617 -3.936 1.00 0.00 C ATOM 2152 CG2 ILE A 139 3.142 -9.280 -3.346 1.00 0.00 C ATOM 2153 CD1 ILE A 139 4.803 -6.829 -2.652 1.00 0.00 C ATOM 0 H ILE A 139 5.802 -9.592 -5.663 1.00 0.00 H new ATOM 0 HA ILE A 139 2.881 -9.479 -6.012 1.00 0.00 H new ATOM 0 HB ILE A 139 2.860 -7.502 -4.485 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.685 -8.388 -3.807 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.275 -6.953 -4.726 1.00 0.00 H new ATOM 0 HG21 ILE A 139 3.017 -8.779 -2.386 1.00 0.00 H new ATOM 0 HG22 ILE A 139 2.189 -9.704 -3.661 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.878 -10.077 -3.245 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.769 -6.392 -2.400 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.068 -6.035 -2.781 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.484 -7.492 -1.847 1.00 0.00 H new ATOM 2165 N PRO A 140 3.065 -7.159 -7.211 1.00 0.00 N ATOM 2166 CA PRO A 140 3.187 -6.122 -8.241 1.00 0.00 C ATOM 2167 C PRO A 140 3.826 -4.844 -7.703 1.00 0.00 C ATOM 2168 O PRO A 140 3.744 -4.552 -6.511 1.00 0.00 O ATOM 2169 CB PRO A 140 1.745 -5.887 -8.699 1.00 0.00 C ATOM 2170 CG PRO A 140 0.918 -6.190 -7.496 1.00 0.00 C ATOM 2171 CD PRO A 140 1.619 -7.331 -6.807 1.00 0.00 C ATOM 0 HA PRO A 140 3.842 -6.428 -9.057 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.597 -4.860 -9.034 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.483 -6.536 -9.535 1.00 0.00 H new ATOM 0 HG2 PRO A 140 0.844 -5.322 -6.841 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -0.099 -6.465 -7.777 1.00 0.00 H new ATOM 0 HD2 PRO A 140 1.497 -7.281 -5.725 1.00 0.00 H new ATOM 0 HD3 PRO A 140 1.225 -8.295 -7.128 1.00 0.00 H new ATOM 2179 N TYR A 141 4.462 -4.088 -8.592 1.00 0.00 N ATOM 2180 CA TYR A 141 5.018 -2.790 -8.232 1.00 0.00 C ATOM 2181 C TYR A 141 4.394 -1.678 -9.071 1.00 0.00 C ATOM 2182 O TYR A 141 4.334 -1.772 -10.297 1.00 0.00 O ATOM 2183 CB TYR A 141 6.538 -2.791 -8.404 1.00 0.00 C ATOM 2184 CG TYR A 141 7.166 -1.417 -8.320 1.00 0.00 C ATOM 2185 CD1 TYR A 141 7.132 -0.689 -7.140 1.00 0.00 C ATOM 2186 CD2 TYR A 141 7.793 -0.855 -9.421 1.00 0.00 C ATOM 2187 CE1 TYR A 141 7.703 0.567 -7.058 1.00 0.00 C ATOM 2188 CE2 TYR A 141 8.368 0.399 -9.351 1.00 0.00 C ATOM 2189 CZ TYR A 141 8.322 1.107 -8.166 1.00 0.00 C ATOM 2190 OH TYR A 141 8.893 2.356 -8.091 1.00 0.00 O ATOM 0 H TYR A 141 4.605 -4.352 -9.567 1.00 0.00 H new ATOM 0 HA TYR A 141 4.784 -2.602 -7.184 1.00 0.00 H new ATOM 0 HB2 TYR A 141 6.980 -3.429 -7.639 1.00 0.00 H new ATOM 0 HB3 TYR A 141 6.784 -3.234 -9.369 1.00 0.00 H new ATOM 0 HD1 TYR A 141 6.651 -1.111 -6.270 1.00 0.00 H new ATOM 0 HD2 TYR A 141 7.833 -1.407 -10.349 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.665 1.122 -6.132 1.00 0.00 H new ATOM 0 HE2 TYR A 141 8.851 0.824 -10.219 1.00 0.00 H new ATOM 0 HH TYR A 141 9.287 2.588 -8.958 1.00 0.00 H new ATOM 2200 N ILE A 142 3.933 -0.628 -8.401 1.00 0.00 N ATOM 2201 CA ILE A 142 3.237 0.460 -9.075 1.00 0.00 C ATOM 2202 C ILE A 142 3.949 1.790 -8.850 1.00 0.00 C ATOM 2203 O ILE A 142 4.174 2.199 -7.710 1.00 0.00 O ATOM 2204 CB ILE A 142 1.778 0.580 -8.597 1.00 0.00 C ATOM 2205 CG1 ILE A 142 1.009 -0.708 -8.901 1.00 0.00 C ATOM 2206 CG2 ILE A 142 1.100 1.776 -9.249 1.00 0.00 C ATOM 2207 CD1 ILE A 142 -0.376 -0.750 -8.297 1.00 0.00 C ATOM 0 H ILE A 142 4.029 -0.508 -7.393 1.00 0.00 H new ATOM 0 HA ILE A 142 3.240 0.225 -10.139 1.00 0.00 H new ATOM 0 HB ILE A 142 1.779 0.734 -7.518 1.00 0.00 H new ATOM 0 HG12 ILE A 142 0.927 -0.825 -9.982 1.00 0.00 H new ATOM 0 HG13 ILE A 142 1.582 -1.558 -8.531 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.070 1.845 -8.900 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.635 2.687 -8.983 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.108 1.653 -10.332 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.858 -1.693 -8.556 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -0.303 -0.666 -7.213 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -0.968 0.079 -8.686 1.00 0.00 H new ATOM 2219 N GLU A 143 4.298 2.461 -9.943 1.00 0.00 N ATOM 2220 CA GLU A 143 4.771 3.839 -9.875 1.00 0.00 C ATOM 2221 C GLU A 143 3.601 4.817 -9.886 1.00 0.00 C ATOM 2222 O GLU A 143 2.668 4.678 -10.677 1.00 0.00 O ATOM 2223 CB GLU A 143 5.722 4.137 -11.036 1.00 0.00 C ATOM 2224 CG GLU A 143 7.002 3.313 -11.029 1.00 0.00 C ATOM 2225 CD GLU A 143 7.869 3.640 -12.213 1.00 0.00 C ATOM 2226 OE1 GLU A 143 7.406 3.504 -13.321 1.00 0.00 O ATOM 2227 OE2 GLU A 143 8.954 4.133 -12.011 1.00 0.00 O ATOM 0 H GLU A 143 4.262 2.073 -10.886 1.00 0.00 H new ATOM 0 HA GLU A 143 5.313 3.964 -8.938 1.00 0.00 H new ATOM 0 HB2 GLU A 143 5.196 3.961 -11.974 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.985 5.194 -11.012 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.554 3.502 -10.108 1.00 0.00 H new ATOM 0 HG3 GLU A 143 6.754 2.252 -11.039 1.00 0.00 H new ATOM 2234 N THR A 144 3.657 5.809 -9.002 1.00 0.00 N ATOM 2235 CA THR A 144 2.583 6.787 -8.881 1.00 0.00 C ATOM 2236 C THR A 144 3.139 8.185 -8.628 1.00 0.00 C ATOM 2237 O THR A 144 4.290 8.341 -8.220 1.00 0.00 O ATOM 2238 CB THR A 144 1.609 6.417 -7.747 1.00 0.00 C ATOM 2239 OG1 THR A 144 0.477 7.295 -7.782 1.00 0.00 O ATOM 2240 CG2 THR A 144 2.296 6.534 -6.394 1.00 0.00 C ATOM 0 H THR A 144 4.435 5.956 -8.359 1.00 0.00 H new ATOM 0 HA THR A 144 2.042 6.781 -9.827 1.00 0.00 H new ATOM 0 HB THR A 144 1.283 5.387 -7.889 1.00 0.00 H new ATOM 0 HG1 THR A 144 0.357 7.638 -8.692 1.00 0.00 H new ATOM 0 HG21 THR A 144 1.593 6.269 -5.605 1.00 0.00 H new ATOM 0 HG22 THR A 144 3.151 5.859 -6.360 1.00 0.00 H new ATOM 0 HG23 THR A 144 2.637 7.559 -6.247 1.00 0.00 H new ATOM 2248 N SER A 145 2.313 9.198 -8.872 1.00 0.00 N ATOM 2249 CA SER A 145 2.638 10.561 -8.472 1.00 0.00 C ATOM 2250 C SER A 145 1.446 11.228 -7.791 1.00 0.00 C ATOM 2251 O SER A 145 0.381 11.378 -8.389 1.00 0.00 O ATOM 2252 CB SER A 145 3.080 11.368 -9.678 1.00 0.00 C ATOM 2253 OG SER A 145 3.369 12.698 -9.344 1.00 0.00 O ATOM 0 H SER A 145 1.414 9.100 -9.345 1.00 0.00 H new ATOM 0 HA SER A 145 3.458 10.522 -7.755 1.00 0.00 H new ATOM 0 HB2 SER A 145 3.963 10.905 -10.120 1.00 0.00 H new ATOM 0 HB3 SER A 145 2.296 11.347 -10.435 1.00 0.00 H new ATOM 0 HG SER A 145 3.981 13.077 -10.009 1.00 0.00 H new ATOM 2259 N ALA A 146 1.635 11.623 -6.538 1.00 0.00 N ATOM 2260 CA ALA A 146 0.574 12.264 -5.770 1.00 0.00 C ATOM 2261 C ALA A 146 -0.026 13.437 -6.538 1.00 0.00 C ATOM 2262 O ALA A 146 -1.177 13.814 -6.313 1.00 0.00 O ATOM 2263 CB ALA A 146 1.103 12.726 -4.421 1.00 0.00 C ATOM 0 H ALA A 146 2.513 11.511 -6.032 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.215 11.531 -5.604 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.300 13.203 -3.859 1.00 0.00 H new ATOM 0 HB2 ALA A 146 1.476 11.867 -3.863 1.00 0.00 H new ATOM 0 HB3 ALA A 146 1.913 13.440 -4.573 1.00 0.00 H new ATOM 2269 N LYS A 147 0.760 14.011 -7.440 1.00 0.00 N ATOM 2270 CA LYS A 147 0.355 15.217 -8.153 1.00 0.00 C ATOM 2271 C LYS A 147 -0.976 15.007 -8.866 1.00 0.00 C ATOM 2272 O LYS A 147 -1.974 15.655 -8.548 1.00 0.00 O ATOM 2273 CB LYS A 147 1.432 15.636 -9.154 1.00 0.00 C ATOM 2274 CG LYS A 147 1.180 16.982 -9.824 1.00 0.00 C ATOM 2275 CD LYS A 147 2.318 17.355 -10.760 1.00 0.00 C ATOM 2276 CE LYS A 147 2.046 18.678 -11.463 1.00 0.00 C ATOM 2277 NZ LYS A 147 3.160 19.065 -12.371 1.00 0.00 N ATOM 0 H LYS A 147 1.683 13.661 -7.696 1.00 0.00 H new ATOM 0 HA LYS A 147 0.229 16.015 -7.421 1.00 0.00 H new ATOM 0 HB2 LYS A 147 2.393 15.674 -8.641 1.00 0.00 H new ATOM 0 HB3 LYS A 147 1.512 14.870 -9.925 1.00 0.00 H new ATOM 0 HG2 LYS A 147 0.245 16.943 -10.383 1.00 0.00 H new ATOM 0 HG3 LYS A 147 1.065 17.754 -9.063 1.00 0.00 H new ATOM 0 HD2 LYS A 147 3.248 17.425 -10.195 1.00 0.00 H new ATOM 0 HD3 LYS A 147 2.454 16.568 -11.502 1.00 0.00 H new ATOM 0 HE2 LYS A 147 1.122 18.601 -12.035 1.00 0.00 H new ATOM 0 HE3 LYS A 147 1.896 19.460 -10.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 2.935 19.971 -12.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 4.037 19.163 -11.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 3.287 18.331 -13.097 1.00 0.00 H new ATOM 2291 N THR A 148 -0.987 14.095 -9.833 1.00 0.00 N ATOM 2292 CA THR A 148 -2.213 13.740 -10.537 1.00 0.00 C ATOM 2293 C THR A 148 -2.278 12.242 -10.808 1.00 0.00 C ATOM 2294 O THR A 148 -3.341 11.629 -10.709 1.00 0.00 O ATOM 2295 CB THR A 148 -2.338 14.500 -11.871 1.00 0.00 C ATOM 2296 OG1 THR A 148 -1.249 14.142 -12.732 1.00 0.00 O ATOM 2297 CG2 THR A 148 -2.319 16.002 -11.633 1.00 0.00 C ATOM 0 H THR A 148 -0.159 13.588 -10.147 1.00 0.00 H new ATOM 0 HA THR A 148 -3.042 14.025 -9.889 1.00 0.00 H new ATOM 0 HB THR A 148 -3.284 14.229 -12.339 1.00 0.00 H new ATOM 0 HG1 THR A 148 -1.331 14.625 -13.581 1.00 0.00 H new ATOM 0 HG21 THR A 148 -2.408 16.523 -12.586 1.00 0.00 H new ATOM 0 HG22 THR A 148 -3.154 16.279 -10.989 1.00 0.00 H new ATOM 0 HG23 THR A 148 -1.381 16.282 -11.153 1.00 0.00 H new ATOM 2305 N ARG A 149 -1.135 11.656 -11.149 1.00 0.00 N ATOM 2306 CA ARG A 149 -1.088 10.261 -11.569 1.00 0.00 C ATOM 2307 C ARG A 149 -1.478 9.334 -10.422 1.00 0.00 C ATOM 2308 O ARG A 149 -0.676 9.066 -9.528 1.00 0.00 O ATOM 2309 CB ARG A 149 0.263 9.882 -12.159 1.00 0.00 C ATOM 2310 CG ARG A 149 0.432 8.405 -12.477 1.00 0.00 C ATOM 2311 CD ARG A 149 1.813 8.014 -12.858 1.00 0.00 C ATOM 2312 NE ARG A 149 2.093 6.592 -12.735 1.00 0.00 N ATOM 2313 CZ ARG A 149 1.913 5.689 -13.718 1.00 0.00 C ATOM 2314 NH1 ARG A 149 1.420 6.046 -14.884 1.00 0.00 N ATOM 2315 NH2 ARG A 149 2.223 4.428 -13.473 1.00 0.00 N ATOM 0 H ARG A 149 -0.230 12.126 -11.143 1.00 0.00 H new ATOM 0 HA ARG A 149 -1.821 10.138 -12.366 1.00 0.00 H new ATOM 0 HB2 ARG A 149 0.417 10.455 -13.073 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.045 10.180 -11.460 1.00 0.00 H new ATOM 0 HG2 ARG A 149 0.129 7.822 -11.608 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.245 8.141 -13.290 1.00 0.00 H new ATOM 0 HD2 ARG A 149 1.992 8.319 -13.889 1.00 0.00 H new ATOM 0 HD3 ARG A 149 2.518 8.565 -12.236 1.00 0.00 H new ATOM 0 HE ARG A 149 2.451 6.255 -11.841 1.00 0.00 H new ATOM 0 HH11 ARG A 149 1.168 7.019 -15.055 1.00 0.00 H new ATOM 0 HH12 ARG A 149 1.290 5.349 -15.618 1.00 0.00 H new ATOM 0 HH21 ARG A 149 2.588 4.161 -12.559 1.00 0.00 H new ATOM 0 HH22 ARG A 149 2.097 3.722 -14.198 1.00 0.00 H new ATOM 2329 N GLN A 150 -2.716 8.849 -10.455 1.00 0.00 N ATOM 2330 CA GLN A 150 -3.241 8.021 -9.376 1.00 0.00 C ATOM 2331 C GLN A 150 -2.748 6.584 -9.504 1.00 0.00 C ATOM 2332 O GLN A 150 -3.164 5.853 -10.401 1.00 0.00 O ATOM 2333 CB GLN A 150 -4.772 8.048 -9.375 1.00 0.00 C ATOM 2334 CG GLN A 150 -5.370 9.442 -9.298 1.00 0.00 C ATOM 2335 CD GLN A 150 -5.069 10.129 -7.980 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -5.474 9.659 -6.913 1.00 0.00 O ATOM 2337 NE2 GLN A 150 -4.358 11.248 -8.046 1.00 0.00 N ATOM 0 H GLN A 150 -3.373 9.015 -11.217 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.879 8.430 -8.433 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -5.133 7.559 -10.280 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -5.134 7.462 -8.530 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -4.981 10.047 -10.117 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.450 9.379 -9.433 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -4.044 11.600 -8.950 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -4.126 11.756 -7.192 1.00 0.00 H new ATOM 2346 N GLY A 151 -1.859 6.185 -8.600 1.00 0.00 N ATOM 2347 CA GLY A 151 -1.549 4.776 -8.435 1.00 0.00 C ATOM 2348 C GLY A 151 -2.196 4.183 -7.199 1.00 0.00 C ATOM 2349 O GLY A 151 -2.167 2.968 -6.996 1.00 0.00 O ATOM 0 H GLY A 151 -1.348 6.812 -7.979 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -1.884 4.228 -9.316 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -0.468 4.649 -8.372 1.00 0.00 H new ATOM 2353 N VAL A 152 -2.780 5.040 -6.368 1.00 0.00 N ATOM 2354 CA VAL A 152 -3.397 4.599 -5.123 1.00 0.00 C ATOM 2355 C VAL A 152 -4.660 3.789 -5.392 1.00 0.00 C ATOM 2356 O VAL A 152 -4.951 2.823 -4.689 1.00 0.00 O ATOM 2357 CB VAL A 152 -3.746 5.790 -4.211 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -4.820 6.656 -4.854 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -4.204 5.301 -2.845 1.00 0.00 C ATOM 0 H VAL A 152 -2.839 6.045 -6.535 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.666 3.969 -4.616 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.849 6.395 -4.077 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.055 7.493 -4.196 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.458 7.036 -5.809 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -5.718 6.060 -5.018 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.446 6.157 -2.215 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -5.088 4.674 -2.961 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -3.406 4.722 -2.380 1.00 0.00 H new ATOM 2369 N GLU A 153 -5.407 4.192 -6.416 1.00 0.00 N ATOM 2370 CA GLU A 153 -6.631 3.493 -6.787 1.00 0.00 C ATOM 2371 C GLU A 153 -6.319 2.116 -7.367 1.00 0.00 C ATOM 2372 O GLU A 153 -6.895 1.111 -6.951 1.00 0.00 O ATOM 2373 CB GLU A 153 -7.437 4.320 -7.793 1.00 0.00 C ATOM 2374 CG GLU A 153 -8.706 3.642 -8.289 1.00 0.00 C ATOM 2375 CD GLU A 153 -9.547 4.586 -9.103 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -9.024 5.177 -10.018 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -10.734 4.632 -8.885 1.00 0.00 O ATOM 0 H GLU A 153 -5.186 4.997 -7.002 1.00 0.00 H new ATOM 0 HA GLU A 153 -7.228 3.358 -5.885 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -7.704 5.271 -7.332 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.802 4.548 -8.649 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.444 2.772 -8.892 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -9.283 3.278 -7.439 1.00 0.00 H new ATOM 2384 N ASP A 154 -5.403 2.080 -8.328 1.00 0.00 N ATOM 2385 CA ASP A 154 -4.943 0.819 -8.898 1.00 0.00 C ATOM 2386 C ASP A 154 -4.315 -0.066 -7.824 1.00 0.00 C ATOM 2387 O ASP A 154 -4.472 -1.286 -7.843 1.00 0.00 O ATOM 2388 CB ASP A 154 -3.940 1.071 -10.027 1.00 0.00 C ATOM 2389 CG ASP A 154 -4.558 1.619 -11.306 1.00 0.00 C ATOM 2390 OD1 ASP A 154 -5.761 1.590 -11.421 1.00 0.00 O ATOM 2391 OD2 ASP A 154 -3.843 2.201 -12.086 1.00 0.00 O ATOM 0 H ASP A 154 -4.964 2.909 -8.729 1.00 0.00 H new ATOM 0 HA ASP A 154 -5.809 0.301 -9.310 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -3.183 1.772 -9.674 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.428 0.137 -10.257 1.00 0.00 H new ATOM 2396 N ALA A 155 -3.602 0.558 -6.893 1.00 0.00 N ATOM 2397 CA ALA A 155 -3.000 -0.164 -5.779 1.00 0.00 C ATOM 2398 C ALA A 155 -4.066 -0.824 -4.912 1.00 0.00 C ATOM 2399 O ALA A 155 -3.940 -1.988 -4.533 1.00 0.00 O ATOM 2400 CB ALA A 155 -2.141 0.774 -4.944 1.00 0.00 C ATOM 0 H ALA A 155 -3.427 1.563 -6.888 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.366 -0.950 -6.188 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -1.698 0.221 -4.116 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -1.349 1.193 -5.566 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -2.759 1.581 -4.552 1.00 0.00 H new ATOM 2406 N PHE A 156 -5.116 -0.072 -4.600 1.00 0.00 N ATOM 2407 CA PHE A 156 -6.219 -0.592 -3.800 1.00 0.00 C ATOM 2408 C PHE A 156 -6.938 -1.720 -4.534 1.00 0.00 C ATOM 2409 O PHE A 156 -7.185 -2.785 -3.969 1.00 0.00 O ATOM 2410 CB PHE A 156 -7.205 0.526 -3.455 1.00 0.00 C ATOM 2411 CG PHE A 156 -6.731 1.432 -2.354 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -5.738 1.021 -1.476 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -7.277 2.697 -2.193 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -5.302 1.854 -0.464 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -6.842 3.532 -1.183 1.00 0.00 C ATOM 2416 CZ PHE A 156 -5.853 3.109 -0.317 1.00 0.00 C ATOM 0 H PHE A 156 -5.227 0.900 -4.889 1.00 0.00 H new ATOM 0 HA PHE A 156 -5.805 -0.992 -2.874 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -7.392 1.122 -4.348 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -8.157 0.082 -3.163 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -5.301 0.039 -1.585 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -8.052 3.033 -2.866 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -4.529 1.522 0.213 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -7.275 4.515 -1.070 1.00 0.00 H new ATOM 0 HZ PHE A 156 -5.512 3.760 0.474 1.00 0.00 H new ATOM 2426 N TYR A 157 -7.271 -1.477 -5.797 1.00 0.00 N ATOM 2427 CA TYR A 157 -8.050 -2.430 -6.580 1.00 0.00 C ATOM 2428 C TYR A 157 -7.263 -3.717 -6.809 1.00 0.00 C ATOM 2429 O TYR A 157 -7.780 -4.819 -6.617 1.00 0.00 O ATOM 2430 CB TYR A 157 -8.460 -1.817 -7.920 1.00 0.00 C ATOM 2431 CG TYR A 157 -9.418 -0.653 -7.795 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -9.727 -0.115 -6.555 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -10.007 -0.093 -8.919 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -10.602 0.947 -6.433 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -10.882 0.970 -8.811 1.00 0.00 C ATOM 2436 CZ TYR A 157 -11.178 1.488 -7.566 1.00 0.00 C ATOM 2437 OH TYR A 157 -12.048 2.547 -7.453 1.00 0.00 O ATOM 0 H TYR A 157 -7.014 -0.628 -6.301 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.951 -2.673 -6.016 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.565 -1.483 -8.445 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.921 -2.589 -8.536 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.275 -0.534 -5.668 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.778 -0.495 -9.895 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.834 1.351 -5.459 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.333 1.394 -9.696 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.678 3.325 -7.920 1.00 0.00 H new ATOM 2447 N THR A 158 -6.008 -3.571 -7.221 1.00 0.00 N ATOM 2448 CA THR A 158 -5.150 -4.720 -7.482 1.00 0.00 C ATOM 2449 C THR A 158 -4.942 -5.548 -6.219 1.00 0.00 C ATOM 2450 O THR A 158 -5.040 -6.776 -6.247 1.00 0.00 O ATOM 2451 CB THR A 158 -3.779 -4.287 -8.033 1.00 0.00 C ATOM 2452 OG1 THR A 158 -3.954 -3.628 -9.294 1.00 0.00 O ATOM 2453 CG2 THR A 158 -2.873 -5.496 -8.219 1.00 0.00 C ATOM 0 H THR A 158 -5.563 -2.667 -7.381 1.00 0.00 H new ATOM 0 HA THR A 158 -5.656 -5.328 -8.232 1.00 0.00 H new ATOM 0 HB THR A 158 -3.317 -3.605 -7.320 1.00 0.00 H new ATOM 0 HG1 THR A 158 -4.188 -2.688 -9.142 1.00 0.00 H new ATOM 0 HG21 THR A 158 -1.908 -5.171 -8.609 1.00 0.00 H new ATOM 0 HG22 THR A 158 -2.728 -5.993 -7.260 1.00 0.00 H new ATOM 0 HG23 THR A 158 -3.333 -6.191 -8.922 1.00 0.00 H new ATOM 2461 N LEU A 159 -4.653 -4.870 -5.114 1.00 0.00 N ATOM 2462 CA LEU A 159 -4.460 -5.542 -3.832 1.00 0.00 C ATOM 2463 C LEU A 159 -5.712 -6.318 -3.430 1.00 0.00 C ATOM 2464 O LEU A 159 -5.628 -7.452 -2.961 1.00 0.00 O ATOM 2465 CB LEU A 159 -4.088 -4.523 -2.749 1.00 0.00 C ATOM 2466 CG LEU A 159 -3.882 -5.108 -1.345 1.00 0.00 C ATOM 2467 CD1 LEU A 159 -2.848 -6.225 -1.392 1.00 0.00 C ATOM 2468 CD2 LEU A 159 -3.443 -4.005 -0.394 1.00 0.00 C ATOM 0 H LEU A 159 -4.547 -3.856 -5.079 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.641 -6.254 -3.938 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.173 -4.014 -3.051 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.872 -3.767 -2.699 1.00 0.00 H new ATOM 0 HG LEU A 159 -4.821 -5.528 -0.984 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -2.708 -6.634 -0.391 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -3.194 -7.013 -2.061 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.901 -5.829 -1.757 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.297 -4.421 0.603 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.507 -3.571 -0.747 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -4.210 -3.231 -0.355 1.00 0.00 H new ATOM 2480 N VAL A 160 -6.872 -5.696 -3.619 1.00 0.00 N ATOM 2481 CA VAL A 160 -8.145 -6.364 -3.374 1.00 0.00 C ATOM 2482 C VAL A 160 -8.331 -7.553 -4.309 1.00 0.00 C ATOM 2483 O VAL A 160 -8.828 -8.604 -3.903 1.00 0.00 O ATOM 2484 CB VAL A 160 -9.332 -5.397 -3.544 1.00 0.00 C ATOM 2485 CG1 VAL A 160 -10.643 -6.168 -3.592 1.00 0.00 C ATOM 2486 CG2 VAL A 160 -9.356 -4.378 -2.415 1.00 0.00 C ATOM 0 H VAL A 160 -6.956 -4.732 -3.941 1.00 0.00 H new ATOM 0 HA VAL A 160 -8.122 -6.717 -2.343 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.209 -4.864 -4.487 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -11.471 -5.470 -3.712 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -10.627 -6.861 -4.433 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -10.771 -6.726 -2.665 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -10.201 -3.703 -2.552 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.455 -4.895 -1.460 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -8.429 -3.805 -2.423 1.00 0.00 H new ATOM 2496 N ARG A 161 -7.926 -7.380 -5.564 1.00 0.00 N ATOM 2497 CA ARG A 161 -8.024 -8.449 -6.550 1.00 0.00 C ATOM 2498 C ARG A 161 -7.100 -9.610 -6.188 1.00 0.00 C ATOM 2499 O ARG A 161 -7.450 -10.774 -6.376 1.00 0.00 O ATOM 2500 CB ARG A 161 -7.770 -7.951 -7.965 1.00 0.00 C ATOM 2501 CG ARG A 161 -8.902 -7.137 -8.569 1.00 0.00 C ATOM 2502 CD ARG A 161 -8.597 -6.562 -9.905 1.00 0.00 C ATOM 2503 NE ARG A 161 -9.682 -5.790 -10.490 1.00 0.00 N ATOM 2504 CZ ARG A 161 -9.604 -5.125 -11.659 1.00 0.00 C ATOM 2505 NH1 ARG A 161 -8.487 -5.100 -12.351 1.00 0.00 N ATOM 2506 NH2 ARG A 161 -10.675 -4.476 -12.081 1.00 0.00 N ATOM 0 H ARG A 161 -7.528 -6.511 -5.921 1.00 0.00 H new ATOM 0 HA ARG A 161 -9.050 -8.816 -6.530 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -6.865 -7.343 -7.964 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -7.576 -8.810 -8.608 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -9.785 -7.770 -8.652 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -9.155 -6.326 -7.886 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -7.718 -5.923 -9.820 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -8.337 -7.373 -10.585 1.00 0.00 H new ATOM 0 HE ARG A 161 -10.564 -5.749 -9.979 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -7.662 -5.589 -12.005 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -8.446 -4.592 -13.234 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -11.530 -4.488 -11.525 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -10.646 -3.963 -12.962 1.00 0.00 H new ATOM 2520 N GLU A 162 -5.922 -9.281 -5.668 1.00 0.00 N ATOM 2521 CA GLU A 162 -4.981 -10.296 -5.208 1.00 0.00 C ATOM 2522 C GLU A 162 -5.527 -11.033 -3.988 1.00 0.00 C ATOM 2523 O GLU A 162 -5.324 -12.237 -3.836 1.00 0.00 O ATOM 2524 CB GLU A 162 -3.626 -9.664 -4.881 1.00 0.00 C ATOM 2525 CG GLU A 162 -2.833 -9.213 -6.100 1.00 0.00 C ATOM 2526 CD GLU A 162 -2.574 -10.358 -7.039 1.00 0.00 C ATOM 2527 OE1 GLU A 162 -2.080 -11.365 -6.594 1.00 0.00 O ATOM 2528 OE2 GLU A 162 -2.973 -10.268 -8.177 1.00 0.00 O ATOM 0 H GLU A 162 -5.597 -8.321 -5.555 1.00 0.00 H new ATOM 0 HA GLU A 162 -4.845 -11.018 -6.013 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -3.787 -8.805 -4.229 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -3.029 -10.383 -4.320 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -3.380 -8.428 -6.622 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -1.885 -8.781 -5.780 1.00 0.00 H new ATOM 2535 N ILE A 163 -6.219 -10.298 -3.124 1.00 0.00 N ATOM 2536 CA ILE A 163 -6.955 -10.909 -2.022 1.00 0.00 C ATOM 2537 C ILE A 163 -8.079 -11.800 -2.538 1.00 0.00 C ATOM 2538 O ILE A 163 -8.327 -12.879 -2.000 1.00 0.00 O ATOM 2539 CB ILE A 163 -7.546 -9.845 -1.079 1.00 0.00 C ATOM 2540 CG1 ILE A 163 -6.427 -9.101 -0.347 1.00 0.00 C ATOM 2541 CG2 ILE A 163 -8.502 -10.487 -0.087 1.00 0.00 C ATOM 2542 CD1 ILE A 163 -6.883 -7.830 0.333 1.00 0.00 C ATOM 0 H ILE A 163 -6.286 -9.281 -3.165 1.00 0.00 H new ATOM 0 HA ILE A 163 -6.241 -11.517 -1.465 1.00 0.00 H new ATOM 0 HB ILE A 163 -8.105 -9.124 -1.675 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -5.990 -9.764 0.399 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -5.638 -8.858 -1.059 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -8.911 -9.721 0.572 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -9.315 -10.973 -0.627 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -7.967 -11.228 0.506 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -6.035 -7.359 0.830 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -7.293 -7.147 -0.410 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -7.650 -8.067 1.070 1.00 0.00 H new ATOM 2554 N ARG A 164 -8.756 -11.343 -3.588 1.00 0.00 N ATOM 2555 CA ARG A 164 -9.868 -12.087 -4.163 1.00 0.00 C ATOM 2556 C ARG A 164 -9.393 -13.417 -4.739 1.00 0.00 C ATOM 2557 O ARG A 164 -10.132 -14.401 -4.745 1.00 0.00 O ATOM 2558 CB ARG A 164 -10.635 -11.272 -5.194 1.00 0.00 C ATOM 2559 CG ARG A 164 -11.551 -10.206 -4.614 1.00 0.00 C ATOM 2560 CD ARG A 164 -12.029 -9.206 -5.602 1.00 0.00 C ATOM 2561 NE ARG A 164 -12.701 -9.775 -6.759 1.00 0.00 N ATOM 2562 CZ ARG A 164 -13.985 -10.181 -6.775 1.00 0.00 C ATOM 2563 NH1 ARG A 164 -14.729 -10.117 -5.693 1.00 0.00 N ATOM 2564 NH2 ARG A 164 -14.473 -10.667 -7.904 1.00 0.00 N ATOM 0 H ARG A 164 -8.552 -10.460 -4.057 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.567 -12.301 -3.354 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -9.920 -10.792 -5.862 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -11.232 -11.952 -5.802 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -12.415 -10.693 -4.161 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -11.023 -9.686 -3.815 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.712 -8.518 -5.103 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -11.178 -8.617 -5.945 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.162 -9.874 -7.619 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -14.335 -9.756 -4.824 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -15.700 -10.429 -5.722 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -13.880 -10.726 -8.732 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -15.442 -10.982 -7.947 1.00 0.00 H new ATOM 2578 N GLN A 165 -8.154 -13.439 -5.222 1.00 0.00 N ATOM 2579 CA GLN A 165 -7.609 -14.623 -5.872 1.00 0.00 C ATOM 2580 C GLN A 165 -6.713 -15.405 -4.916 1.00 0.00 C ATOM 2581 O GLN A 165 -6.040 -16.355 -5.315 1.00 0.00 O ATOM 2582 CB GLN A 165 -6.818 -14.233 -7.124 1.00 0.00 C ATOM 2583 CG GLN A 165 -7.619 -13.448 -8.147 1.00 0.00 C ATOM 2584 CD GLN A 165 -8.945 -14.108 -8.474 1.00 0.00 C ATOM 2585 OE1 GLN A 165 -8.986 -15.214 -9.018 1.00 0.00 O ATOM 2586 NE2 GLN A 165 -10.040 -13.429 -8.148 1.00 0.00 N ATOM 0 H GLN A 165 -7.510 -12.650 -5.175 1.00 0.00 H new ATOM 0 HA GLN A 165 -8.445 -15.259 -6.164 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -5.953 -13.641 -6.824 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -6.436 -15.139 -7.595 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -7.801 -12.442 -7.768 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -7.033 -13.343 -9.060 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -9.960 -12.517 -7.699 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -10.961 -13.820 -8.347 1.00 0.00 H new ATOM 2595 N HIS A 166 -6.712 -14.998 -3.650 1.00 0.00 N ATOM 2596 CA HIS A 166 -5.893 -15.657 -2.637 1.00 0.00 C ATOM 2597 C HIS A 166 -6.768 -16.419 -1.645 1.00 0.00 C ATOM 2598 O HIS A 166 -6.552 -17.614 -1.447 1.00 0.00 O ATOM 2599 CB HIS A 166 -5.020 -14.638 -1.897 1.00 0.00 C ATOM 2600 CG HIS A 166 -4.192 -15.238 -0.803 1.00 0.00 C ATOM 2601 ND1 HIS A 166 -3.093 -16.032 -1.053 1.00 0.00 N ATOM 2602 CD2 HIS A 166 -4.305 -15.162 0.543 1.00 0.00 C ATOM 2603 CE1 HIS A 166 -2.562 -16.417 0.095 1.00 0.00 C ATOM 2604 NE2 HIS A 166 -3.280 -15.903 1.078 1.00 0.00 N ATOM 2605 OXT HIS A 166 -7.654 -15.852 -1.069 1.00 0.00 O ATOM 0 H HIS A 166 -7.268 -14.217 -3.301 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.242 -16.369 -3.143 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -4.360 -14.149 -2.614 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -5.660 -13.864 -1.474 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -5.060 -14.620 1.094 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -1.690 -17.044 0.210 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -3.102 -16.035 2.074 1.00 0.00 H new TER 2612 HIS A 166