USER MOD reduce.3.24.130724 H: found=0, std=0, add=1572, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1570 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 131 LYS NZ :NH3+ 163:sc= -1.13 (180deg=-1.24) USER MOD Set 1.2: A 136 LYS NZ :NH3+ -115:sc= -0.0936 (180deg=-2.64!) USER MOD Set 2.1: A 115 HIS : no HD1:sc= -1.06 K(o=-4.4,f=-6.9!) USER MOD Set 2.2: A 139 GLN : amide:sc= -3.37 K(o=-4.4,f=-6.7!) USER MOD Set 3.1: A 63 LYS NZ :NH3+ 169:sc= 0.34 (180deg=-0.0395) USER MOD Set 3.2: A 64 HIS : no HD1:sc= 0.174 K(o=0.51,f=-0.036) USER MOD Single : A 1 MET CE :methyl -167:sc= -0.093 (180deg=-0.51) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.0462 USER MOD Single : A 6 GLN : amide:sc= -2.5! C(o=-2.5!,f=-9!) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -1.62 K(o=-1.6,f=-3.8!) USER MOD Single : A 13 HIS : no HD1:sc= -1.39 K(o=-1.4,f=-0.59) USER MOD Single : A 16 SER OG : rot -54:sc= 1.07 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.212 K(o=-0.21,f=-1.5!) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 141:sc= -1.04 (180deg=-1.42) USER MOD Single : A 33 ASN : amide:sc= -3.29! C(o=-3.3!,f=-2.9!) USER MOD Single : A 39 SER OG : rot 125:sc= -0.24 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 149:sc= -0.138 (180deg=-1.14) USER MOD Single : A 48 ASN : amide:sc= -0.34 K(o=-0.34,f=-2.2!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 ASN : amide:sc= -0.027 X(o=-0.027,f=0) USER MOD Single : A 72 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00205) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.009) USER MOD Single : A 81 CYS SG : rot 29:sc= 0.0411 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 CYS SG : rot 1:sc= 0.421 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ -162:sc= -0.0039 (180deg=-0.177) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.0609 USER MOD Single : A 97 TYR OH : rot 30:sc= -0.348 USER MOD Single : A 98 GLN : amide:sc= -0.189 X(o=-0.19,f=0.3) USER MOD Single : A 103 THR OG1 : rot -170:sc= -3.56! USER MOD Single : A 109 LYS NZ :NH3+ -149:sc= -2.87! (180deg=-4.87!) USER MOD Single : A 111 TYR OH : rot 24:sc= -9.74! USER MOD Single : A 117 THR OG1 : rot 94:sc= 0.685 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot -10:sc= -0.945 USER MOD Single : A 132 LYS NZ :NH3+ 159:sc= 0.999 (180deg=0.851) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -2.44 X(o=-2.4,f=-2.7!) USER MOD Single : A 135 TYR OH : rot 129:sc= 0.4 USER MOD Single : A 138 ASN : amide:sc= -0.11 K(o=-0.11,f=-10!) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= -0.0876 X(o=-0.088,f=-0.1) USER MOD Single : A 146 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 147 THR OG1 : rot 77:sc= 0.265 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot -104:sc= 1.23 USER MOD Single : A 155 THR OG1 : rot 44:sc= 0.225 USER MOD Single : A 157 LYS NZ :NH3+ -101:sc= -0.21 (180deg=-2.44!) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.291 -17.963 7.731 1.00 0.00 N ATOM 2 CA MET A 1 11.212 -19.166 6.862 1.00 0.00 C ATOM 3 C MET A 1 9.866 -19.238 6.142 1.00 0.00 C ATOM 4 O MET A 1 9.152 -20.237 6.231 1.00 0.00 O ATOM 5 CB MET A 1 11.421 -20.409 7.730 1.00 0.00 C ATOM 6 CG MET A 1 12.882 -20.700 8.034 1.00 0.00 C ATOM 7 SD MET A 1 13.126 -22.325 8.775 1.00 0.00 S ATOM 8 CE MET A 1 12.028 -22.224 10.186 1.00 0.00 C ATOM 0 H1 MET A 1 12.215 -17.939 8.208 1.00 0.00 H new ATOM 0 H2 MET A 1 11.179 -17.107 7.150 1.00 0.00 H new ATOM 0 H3 MET A 1 10.535 -17.999 8.444 1.00 0.00 H new ATOM 0 HA MET A 1 11.987 -19.110 6.098 1.00 0.00 H new ATOM 0 HB2 MET A 1 10.882 -20.281 8.669 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.985 -21.271 7.226 1.00 0.00 H new ATOM 0 HG2 MET A 1 13.461 -20.634 7.113 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.268 -19.936 8.708 1.00 0.00 H new ATOM 0 HE1 MET A 1 12.235 -23.049 10.868 1.00 0.00 H new ATOM 0 HE2 MET A 1 12.186 -21.278 10.703 1.00 0.00 H new ATOM 0 HE3 MET A 1 10.994 -22.284 9.847 1.00 0.00 H new ATOM 18 N LEU A 2 9.526 -18.169 5.428 1.00 0.00 N ATOM 19 CA LEU A 2 8.269 -18.108 4.693 1.00 0.00 C ATOM 20 C LEU A 2 8.515 -18.125 3.190 1.00 0.00 C ATOM 21 O LEU A 2 9.558 -17.676 2.717 1.00 0.00 O ATOM 22 CB LEU A 2 7.495 -16.850 5.073 1.00 0.00 C ATOM 23 CG LEU A 2 6.818 -16.890 6.443 1.00 0.00 C ATOM 24 CD1 LEU A 2 5.906 -18.103 6.551 1.00 0.00 C ATOM 25 CD2 LEU A 2 7.860 -16.903 7.551 1.00 0.00 C ATOM 0 H LEU A 2 10.105 -17.333 5.343 1.00 0.00 H new ATOM 0 HA LEU A 2 7.681 -18.987 4.959 1.00 0.00 H new ATOM 0 HB2 LEU A 2 8.178 -16.001 5.048 1.00 0.00 H new ATOM 0 HB3 LEU A 2 6.733 -16.669 4.315 1.00 0.00 H new ATOM 0 HG LEU A 2 6.210 -15.992 6.554 1.00 0.00 H new ATOM 0 HD11 LEU A 2 5.432 -18.116 7.533 1.00 0.00 H new ATOM 0 HD12 LEU A 2 5.139 -18.051 5.778 1.00 0.00 H new ATOM 0 HD13 LEU A 2 6.493 -19.012 6.419 1.00 0.00 H new ATOM 0 HD21 LEU A 2 7.361 -16.932 8.520 1.00 0.00 H new ATOM 0 HD22 LEU A 2 8.494 -17.783 7.444 1.00 0.00 H new ATOM 0 HD23 LEU A 2 8.473 -16.004 7.485 1.00 0.00 H new ATOM 37 N THR A 3 7.546 -18.643 2.446 1.00 0.00 N ATOM 38 CA THR A 3 7.650 -18.715 0.993 1.00 0.00 C ATOM 39 C THR A 3 6.733 -17.692 0.333 1.00 0.00 C ATOM 40 O THR A 3 5.934 -17.038 1.002 1.00 0.00 O ATOM 41 CB THR A 3 7.301 -20.121 0.505 1.00 0.00 C ATOM 42 OG1 THR A 3 6.242 -20.669 1.269 1.00 0.00 O ATOM 43 CG2 THR A 3 8.466 -21.085 0.577 1.00 0.00 C ATOM 0 H THR A 3 6.677 -19.020 2.825 1.00 0.00 H new ATOM 0 HA THR A 3 8.679 -18.488 0.714 1.00 0.00 H new ATOM 0 HB THR A 3 7.013 -20.001 -0.539 1.00 0.00 H new ATOM 0 HG1 THR A 3 6.033 -21.568 0.940 1.00 0.00 H new ATOM 0 HG21 THR A 3 8.151 -22.064 0.216 1.00 0.00 H new ATOM 0 HG22 THR A 3 9.283 -20.716 -0.043 1.00 0.00 H new ATOM 0 HG23 THR A 3 8.804 -21.170 1.610 1.00 0.00 H new ATOM 51 N LEU A 4 6.849 -17.563 -0.986 1.00 0.00 N ATOM 52 CA LEU A 4 6.023 -16.624 -1.738 1.00 0.00 C ATOM 53 C LEU A 4 4.543 -16.940 -1.551 1.00 0.00 C ATOM 54 O LEU A 4 3.745 -16.063 -1.218 1.00 0.00 O ATOM 55 CB LEU A 4 6.379 -16.681 -3.224 1.00 0.00 C ATOM 56 CG LEU A 4 6.213 -15.362 -3.981 1.00 0.00 C ATOM 57 CD1 LEU A 4 6.879 -15.441 -5.345 1.00 0.00 C ATOM 58 CD2 LEU A 4 4.738 -15.015 -4.125 1.00 0.00 C ATOM 0 H LEU A 4 7.506 -18.096 -1.555 1.00 0.00 H new ATOM 0 HA LEU A 4 6.217 -15.620 -1.361 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.413 -17.011 -3.322 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.757 -17.438 -3.702 1.00 0.00 H new ATOM 0 HG LEU A 4 6.699 -14.572 -3.409 1.00 0.00 H new ATOM 0 HD11 LEU A 4 6.750 -14.494 -5.868 1.00 0.00 H new ATOM 0 HD12 LEU A 4 7.942 -15.645 -5.219 1.00 0.00 H new ATOM 0 HD13 LEU A 4 6.423 -16.242 -5.927 1.00 0.00 H new ATOM 0 HD21 LEU A 4 4.637 -14.074 -4.666 1.00 0.00 H new ATOM 0 HD22 LEU A 4 4.230 -15.807 -4.676 1.00 0.00 H new ATOM 0 HD23 LEU A 4 4.289 -14.916 -3.137 1.00 0.00 H new ATOM 70 N ILE A 5 4.187 -18.201 -1.774 1.00 0.00 N ATOM 71 CA ILE A 5 2.816 -18.650 -1.643 1.00 0.00 C ATOM 72 C ILE A 5 2.271 -18.393 -0.229 1.00 0.00 C ATOM 73 O ILE A 5 1.104 -18.041 -0.059 1.00 0.00 O ATOM 74 CB ILE A 5 2.704 -20.156 -2.053 1.00 0.00 C ATOM 75 CG1 ILE A 5 1.501 -20.338 -3.009 1.00 0.00 C ATOM 76 CG2 ILE A 5 2.660 -21.103 -0.844 1.00 0.00 C ATOM 77 CD1 ILE A 5 0.534 -21.465 -2.675 1.00 0.00 C ATOM 0 H ILE A 5 4.842 -18.933 -2.049 1.00 0.00 H new ATOM 0 HA ILE A 5 2.193 -18.069 -2.323 1.00 0.00 H new ATOM 0 HB ILE A 5 3.612 -20.438 -2.586 1.00 0.00 H new ATOM 0 HG12 ILE A 5 0.941 -19.403 -3.034 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.886 -20.506 -4.015 1.00 0.00 H new ATOM 0 HG21 ILE A 5 2.582 -22.133 -1.191 1.00 0.00 H new ATOM 0 HG22 ILE A 5 3.571 -20.986 -0.257 1.00 0.00 H new ATOM 0 HG23 ILE A 5 1.796 -20.863 -0.225 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -0.265 -21.491 -3.416 1.00 0.00 H new ATOM 0 HD12 ILE A 5 1.067 -22.416 -2.682 1.00 0.00 H new ATOM 0 HD13 ILE A 5 0.106 -21.296 -1.687 1.00 0.00 H new ATOM 89 N GLN A 6 3.123 -18.582 0.774 1.00 0.00 N ATOM 90 CA GLN A 6 2.724 -18.381 2.165 1.00 0.00 C ATOM 91 C GLN A 6 2.216 -16.960 2.395 1.00 0.00 C ATOM 92 O GLN A 6 1.121 -16.760 2.920 1.00 0.00 O ATOM 93 CB GLN A 6 3.900 -18.678 3.100 1.00 0.00 C ATOM 94 CG GLN A 6 3.512 -19.496 4.322 1.00 0.00 C ATOM 95 CD GLN A 6 4.499 -20.609 4.619 1.00 0.00 C ATOM 96 OE1 GLN A 6 5.640 -20.356 5.004 1.00 0.00 O ATOM 97 NE2 GLN A 6 4.062 -21.851 4.441 1.00 0.00 N ATOM 0 H GLN A 6 4.093 -18.874 0.651 1.00 0.00 H new ATOM 0 HA GLN A 6 1.909 -19.071 2.385 1.00 0.00 H new ATOM 0 HB2 GLN A 6 4.670 -19.213 2.544 1.00 0.00 H new ATOM 0 HB3 GLN A 6 4.340 -17.736 3.428 1.00 0.00 H new ATOM 0 HG2 GLN A 6 3.442 -18.837 5.188 1.00 0.00 H new ATOM 0 HG3 GLN A 6 2.522 -19.925 4.167 1.00 0.00 H new ATOM 0 HE21 GLN A 6 3.108 -22.015 4.120 1.00 0.00 H new ATOM 0 HE22 GLN A 6 4.681 -22.641 4.625 1.00 0.00 H new ATOM 106 N GLY A 7 3.016 -15.977 1.996 1.00 0.00 N ATOM 107 CA GLY A 7 2.626 -14.588 2.165 1.00 0.00 C ATOM 108 C GLY A 7 1.449 -14.211 1.287 1.00 0.00 C ATOM 109 O GLY A 7 0.645 -13.351 1.645 1.00 0.00 O ATOM 0 H GLY A 7 3.927 -16.116 1.559 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.370 -14.409 3.209 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.473 -13.944 1.930 1.00 0.00 H new ATOM 113 N LYS A 8 1.352 -14.860 0.133 1.00 0.00 N ATOM 114 CA LYS A 8 0.269 -14.598 -0.810 1.00 0.00 C ATOM 115 C LYS A 8 -1.057 -15.102 -0.257 1.00 0.00 C ATOM 116 O LYS A 8 -2.029 -14.354 -0.175 1.00 0.00 O ATOM 117 CB LYS A 8 0.563 -15.266 -2.155 1.00 0.00 C ATOM 118 CG LYS A 8 -0.098 -14.573 -3.335 1.00 0.00 C ATOM 119 CD LYS A 8 0.858 -13.613 -4.025 1.00 0.00 C ATOM 120 CE LYS A 8 0.158 -12.325 -4.427 1.00 0.00 C ATOM 121 NZ LYS A 8 0.938 -11.562 -5.441 1.00 0.00 N ATOM 0 H LYS A 8 2.012 -15.574 -0.174 1.00 0.00 H new ATOM 0 HA LYS A 8 0.197 -13.521 -0.958 1.00 0.00 H new ATOM 0 HB2 LYS A 8 1.641 -15.286 -2.313 1.00 0.00 H new ATOM 0 HB3 LYS A 8 0.227 -16.302 -2.118 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -0.444 -15.320 -4.050 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -0.978 -14.028 -2.992 1.00 0.00 H new ATOM 0 HD2 LYS A 8 1.690 -13.384 -3.359 1.00 0.00 H new ATOM 0 HD3 LYS A 8 1.280 -14.091 -4.909 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -0.829 -12.558 -4.828 1.00 0.00 H new ATOM 0 HE3 LYS A 8 0.005 -11.704 -3.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 0.427 -10.691 -5.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 1.870 -11.317 -5.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 1.062 -12.144 -6.294 1.00 0.00 H new ATOM 135 N LYS A 9 -1.087 -16.371 0.136 1.00 0.00 N ATOM 136 CA LYS A 9 -2.292 -16.962 0.700 1.00 0.00 C ATOM 137 C LYS A 9 -2.650 -16.255 2.001 1.00 0.00 C ATOM 138 O LYS A 9 -3.823 -16.026 2.301 1.00 0.00 O ATOM 139 CB LYS A 9 -2.092 -18.455 0.935 1.00 0.00 C ATOM 140 CG LYS A 9 -2.914 -19.330 0.003 1.00 0.00 C ATOM 141 CD LYS A 9 -2.086 -19.829 -1.169 1.00 0.00 C ATOM 142 CE LYS A 9 -2.926 -20.645 -2.138 1.00 0.00 C ATOM 143 NZ LYS A 9 -3.699 -19.776 -3.069 1.00 0.00 N ATOM 0 H LYS A 9 -0.292 -17.007 0.074 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.114 -16.838 -0.005 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -1.036 -18.696 0.810 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -2.353 -18.691 1.967 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -3.311 -20.180 0.557 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -3.769 -18.765 -0.369 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -1.646 -18.980 -1.693 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -1.261 -20.438 -0.800 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -2.278 -21.307 -2.713 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -3.613 -21.279 -1.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -4.259 -20.370 -3.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -4.336 -19.162 -2.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -3.042 -19.189 -3.622 1.00 0.00 H new ATOM 157 N ILE A 10 -1.617 -15.897 2.757 1.00 0.00 N ATOM 158 CA ILE A 10 -1.790 -15.197 4.021 1.00 0.00 C ATOM 159 C ILE A 10 -2.523 -13.870 3.790 1.00 0.00 C ATOM 160 O ILE A 10 -3.550 -13.603 4.410 1.00 0.00 O ATOM 161 CB ILE A 10 -0.402 -14.977 4.712 1.00 0.00 C ATOM 162 CG1 ILE A 10 -0.075 -16.163 5.614 1.00 0.00 C ATOM 163 CG2 ILE A 10 -0.330 -13.689 5.527 1.00 0.00 C ATOM 164 CD1 ILE A 10 1.407 -16.428 5.748 1.00 0.00 C ATOM 0 H ILE A 10 -0.645 -16.083 2.512 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.400 -15.804 4.690 1.00 0.00 H new ATOM 0 HB ILE A 10 0.331 -14.890 3.910 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -0.495 -15.983 6.604 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.561 -17.055 5.219 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.658 -13.599 5.978 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.510 -12.835 4.874 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.086 -13.712 6.311 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.566 -17.285 6.403 1.00 0.00 H new ATOM 0 HD12 ILE A 10 1.829 -16.640 4.766 1.00 0.00 H new ATOM 0 HD13 ILE A 10 1.897 -15.551 6.172 1.00 0.00 H new ATOM 176 N VAL A 11 -1.982 -13.047 2.899 1.00 0.00 N ATOM 177 CA VAL A 11 -2.585 -11.756 2.601 1.00 0.00 C ATOM 178 C VAL A 11 -3.918 -11.924 1.879 1.00 0.00 C ATOM 179 O VAL A 11 -4.863 -11.190 2.144 1.00 0.00 O ATOM 180 CB VAL A 11 -1.657 -10.872 1.743 1.00 0.00 C ATOM 181 CG1 VAL A 11 -2.285 -9.500 1.521 1.00 0.00 C ATOM 182 CG2 VAL A 11 -0.288 -10.742 2.396 1.00 0.00 C ATOM 0 H VAL A 11 -1.132 -13.250 2.374 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.750 -11.264 3.559 1.00 0.00 H new ATOM 0 HB VAL A 11 -1.525 -11.348 0.772 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -1.618 -8.888 0.914 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -3.239 -9.616 1.007 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -2.447 -9.014 2.483 1.00 0.00 H new ATOM 0 HG21 VAL A 11 0.353 -10.115 1.776 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.396 -10.288 3.381 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.161 -11.730 2.499 1.00 0.00 H new ATOM 192 N ASN A 12 -3.989 -12.887 0.962 1.00 0.00 N ATOM 193 CA ASN A 12 -5.217 -13.134 0.205 1.00 0.00 C ATOM 194 C ASN A 12 -6.383 -13.396 1.145 1.00 0.00 C ATOM 195 O ASN A 12 -7.477 -12.864 0.957 1.00 0.00 O ATOM 196 CB ASN A 12 -5.031 -14.316 -0.744 1.00 0.00 C ATOM 197 CG ASN A 12 -4.264 -13.938 -1.996 1.00 0.00 C ATOM 198 OD1 ASN A 12 -3.257 -14.562 -2.332 1.00 0.00 O ATOM 199 ND2 ASN A 12 -4.736 -12.912 -2.693 1.00 0.00 N ATOM 0 H ASN A 12 -3.215 -13.507 0.725 1.00 0.00 H new ATOM 0 HA ASN A 12 -5.439 -12.244 -0.384 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -4.502 -15.115 -0.225 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -6.008 -14.710 -1.025 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -4.261 -12.612 -3.544 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -5.574 -12.424 -2.378 1.00 0.00 H new ATOM 206 N HIS A 13 -6.138 -14.200 2.168 1.00 0.00 N ATOM 207 CA HIS A 13 -7.164 -14.506 3.145 1.00 0.00 C ATOM 208 C HIS A 13 -7.350 -13.320 4.085 1.00 0.00 C ATOM 209 O HIS A 13 -8.473 -12.910 4.362 1.00 0.00 O ATOM 210 CB HIS A 13 -6.793 -15.757 3.940 1.00 0.00 C ATOM 211 CG HIS A 13 -6.541 -16.959 3.082 1.00 0.00 C ATOM 212 ND1 HIS A 13 -7.303 -17.267 1.975 1.00 0.00 N ATOM 213 CD2 HIS A 13 -5.602 -17.931 3.173 1.00 0.00 C ATOM 214 CE1 HIS A 13 -6.846 -18.377 1.423 1.00 0.00 C ATOM 215 NE2 HIS A 13 -5.815 -18.799 2.129 1.00 0.00 N ATOM 0 H HIS A 13 -5.239 -14.650 2.341 1.00 0.00 H new ATOM 0 HA HIS A 13 -8.101 -14.698 2.622 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -5.902 -15.550 4.532 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.596 -15.983 4.641 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -4.831 -18.009 3.925 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -7.248 -18.857 0.543 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -5.265 -19.635 1.932 1.00 0.00 H new ATOM 224 N LEU A 14 -6.225 -12.772 4.553 1.00 0.00 N ATOM 225 CA LEU A 14 -6.223 -11.622 5.464 1.00 0.00 C ATOM 226 C LEU A 14 -7.063 -10.475 4.915 1.00 0.00 C ATOM 227 O LEU A 14 -8.022 -10.036 5.552 1.00 0.00 O ATOM 228 CB LEU A 14 -4.778 -11.148 5.682 1.00 0.00 C ATOM 229 CG LEU A 14 -4.098 -11.621 6.973 1.00 0.00 C ATOM 230 CD1 LEU A 14 -4.529 -10.758 8.149 1.00 0.00 C ATOM 231 CD2 LEU A 14 -4.394 -13.089 7.252 1.00 0.00 C ATOM 0 H LEU A 14 -5.293 -13.111 4.313 1.00 0.00 H new ATOM 0 HA LEU A 14 -6.661 -11.935 6.412 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.177 -11.481 4.836 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.769 -10.058 5.670 1.00 0.00 H new ATOM 0 HG LEU A 14 -3.021 -11.518 6.839 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -4.037 -11.108 9.057 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -4.250 -9.721 7.961 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.610 -10.826 8.273 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.897 -13.392 8.174 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -5.470 -13.230 7.357 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.027 -13.698 6.425 1.00 0.00 H new ATOM 243 N ARG A 15 -6.706 -9.999 3.726 1.00 0.00 N ATOM 244 CA ARG A 15 -7.434 -8.909 3.085 1.00 0.00 C ATOM 245 C ARG A 15 -8.926 -9.226 2.990 1.00 0.00 C ATOM 246 O ARG A 15 -9.753 -8.323 2.896 1.00 0.00 O ATOM 247 CB ARG A 15 -6.866 -8.640 1.689 1.00 0.00 C ATOM 248 CG ARG A 15 -6.944 -9.833 0.745 1.00 0.00 C ATOM 249 CD ARG A 15 -5.842 -9.791 -0.301 1.00 0.00 C ATOM 250 NE ARG A 15 -5.734 -8.479 -0.938 1.00 0.00 N ATOM 251 CZ ARG A 15 -4.977 -8.228 -2.007 1.00 0.00 C ATOM 252 NH1 ARG A 15 -4.244 -9.191 -2.558 1.00 0.00 N ATOM 253 NH2 ARG A 15 -4.952 -7.010 -2.527 1.00 0.00 N ATOM 0 H ARG A 15 -5.916 -10.352 3.186 1.00 0.00 H new ATOM 0 HA ARG A 15 -7.312 -8.016 3.698 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -7.404 -7.803 1.245 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.824 -8.334 1.785 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -6.868 -10.757 1.318 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -7.915 -9.844 0.251 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -4.891 -10.046 0.166 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -6.036 -10.547 -1.062 1.00 0.00 H new ATOM 0 HE ARG A 15 -6.271 -7.708 -0.540 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -4.258 -10.131 -2.163 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -3.668 -8.989 -3.375 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -5.511 -6.266 -2.110 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -4.374 -6.816 -3.345 1.00 0.00 H new ATOM 267 N SER A 16 -9.262 -10.515 3.016 1.00 0.00 N ATOM 268 CA SER A 16 -10.654 -10.940 2.931 1.00 0.00 C ATOM 269 C SER A 16 -11.278 -11.082 4.317 1.00 0.00 C ATOM 270 O SER A 16 -12.453 -10.774 4.516 1.00 0.00 O ATOM 271 CB SER A 16 -10.746 -12.266 2.178 1.00 0.00 C ATOM 272 OG SER A 16 -10.551 -13.373 3.044 1.00 0.00 O ATOM 0 H SER A 16 -8.591 -11.279 3.095 1.00 0.00 H new ATOM 0 HA SER A 16 -11.210 -10.174 2.390 1.00 0.00 H new ATOM 0 HB2 SER A 16 -11.722 -12.346 1.699 1.00 0.00 H new ATOM 0 HB3 SER A 16 -9.998 -12.287 1.385 1.00 0.00 H new ATOM 0 HG SER A 16 -9.709 -13.261 3.533 1.00 0.00 H new ATOM 278 N ARG A 17 -10.487 -11.570 5.265 1.00 0.00 N ATOM 279 CA ARG A 17 -10.962 -11.776 6.630 1.00 0.00 C ATOM 280 C ARG A 17 -10.663 -10.577 7.532 1.00 0.00 C ATOM 281 O ARG A 17 -10.452 -10.738 8.733 1.00 0.00 O ATOM 282 CB ARG A 17 -10.334 -13.042 7.221 1.00 0.00 C ATOM 283 CG ARG A 17 -8.833 -12.937 7.445 1.00 0.00 C ATOM 284 CD ARG A 17 -8.305 -14.102 8.262 1.00 0.00 C ATOM 285 NE ARG A 17 -7.722 -15.152 7.428 1.00 0.00 N ATOM 286 CZ ARG A 17 -7.563 -16.417 7.824 1.00 0.00 C ATOM 287 NH1 ARG A 17 -7.940 -16.801 9.040 1.00 0.00 N ATOM 288 NH2 ARG A 17 -7.016 -17.302 7.001 1.00 0.00 N ATOM 0 H ARG A 17 -9.513 -11.831 5.114 1.00 0.00 H new ATOM 0 HA ARG A 17 -12.045 -11.890 6.583 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -10.819 -13.267 8.171 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -10.534 -13.881 6.554 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -8.323 -12.907 6.482 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -8.606 -12.001 7.956 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -7.553 -13.739 8.962 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -9.117 -14.523 8.856 1.00 0.00 H new ATOM 0 HE ARG A 17 -7.418 -14.903 6.487 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -8.356 -16.126 9.682 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -7.813 -17.770 9.331 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -6.718 -17.015 6.069 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -6.893 -18.269 7.301 1.00 0.00 H new ATOM 302 N LEU A 18 -10.649 -9.376 6.957 1.00 0.00 N ATOM 303 CA LEU A 18 -10.380 -8.168 7.733 1.00 0.00 C ATOM 304 C LEU A 18 -11.633 -7.300 7.853 1.00 0.00 C ATOM 305 O LEU A 18 -12.284 -6.991 6.855 1.00 0.00 O ATOM 306 CB LEU A 18 -9.250 -7.360 7.094 1.00 0.00 C ATOM 307 CG LEU A 18 -8.330 -6.641 8.082 1.00 0.00 C ATOM 308 CD1 LEU A 18 -9.139 -5.768 9.028 1.00 0.00 C ATOM 309 CD2 LEU A 18 -7.497 -7.646 8.862 1.00 0.00 C ATOM 0 H LEU A 18 -10.819 -9.214 5.964 1.00 0.00 H new ATOM 0 HA LEU A 18 -10.076 -8.477 8.733 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.647 -8.029 6.481 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -9.687 -6.620 6.423 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.654 -5.999 7.518 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.467 -5.265 9.723 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.691 -5.024 8.454 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.840 -6.389 9.586 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.848 -7.117 9.560 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.157 -8.314 9.415 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.888 -8.228 8.171 1.00 0.00 H new ATOM 321 N ALA A 19 -11.959 -6.910 9.082 1.00 0.00 N ATOM 322 CA ALA A 19 -13.127 -6.075 9.343 1.00 0.00 C ATOM 323 C ALA A 19 -13.004 -5.376 10.693 1.00 0.00 C ATOM 324 O ALA A 19 -12.550 -5.973 11.667 1.00 0.00 O ATOM 325 CB ALA A 19 -14.397 -6.911 9.293 1.00 0.00 C ATOM 0 H ALA A 19 -11.428 -7.160 9.916 1.00 0.00 H new ATOM 0 HA ALA A 19 -13.180 -5.311 8.567 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -15.260 -6.274 9.490 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -14.497 -7.363 8.306 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -14.346 -7.696 10.048 1.00 0.00 H new ATOM 331 N PHE A 20 -13.411 -4.109 10.748 1.00 0.00 N ATOM 332 CA PHE A 20 -13.341 -3.340 11.981 1.00 0.00 C ATOM 333 C PHE A 20 -14.657 -2.621 12.251 1.00 0.00 C ATOM 334 O PHE A 20 -15.318 -2.160 11.322 1.00 0.00 O ATOM 335 CB PHE A 20 -12.184 -2.329 11.918 1.00 0.00 C ATOM 336 CG PHE A 20 -12.410 -1.163 10.985 1.00 0.00 C ATOM 337 CD1 PHE A 20 -13.255 -0.120 11.344 1.00 0.00 C ATOM 338 CD2 PHE A 20 -11.769 -1.102 9.756 1.00 0.00 C ATOM 339 CE1 PHE A 20 -13.452 0.954 10.496 1.00 0.00 C ATOM 340 CE2 PHE A 20 -11.965 -0.030 8.906 1.00 0.00 C ATOM 341 CZ PHE A 20 -12.806 0.999 9.277 1.00 0.00 C ATOM 0 H PHE A 20 -13.792 -3.597 9.952 1.00 0.00 H new ATOM 0 HA PHE A 20 -13.157 -4.033 12.802 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -12.003 -1.943 12.921 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.279 -2.853 11.609 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.764 -0.149 12.296 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.108 -1.903 9.460 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -14.112 1.758 10.787 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -11.460 0.002 7.952 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.959 1.838 8.615 1.00 0.00 H new ATOM 351 N GLU A 21 -15.031 -2.512 13.522 1.00 0.00 N ATOM 352 CA GLU A 21 -16.270 -1.826 13.875 1.00 0.00 C ATOM 353 C GLU A 21 -15.980 -0.371 14.216 1.00 0.00 C ATOM 354 O GLU A 21 -15.099 -0.071 15.029 1.00 0.00 O ATOM 355 CB GLU A 21 -17.014 -2.504 15.036 1.00 0.00 C ATOM 356 CG GLU A 21 -16.738 -3.991 15.182 1.00 0.00 C ATOM 357 CD GLU A 21 -17.281 -4.560 16.479 1.00 0.00 C ATOM 358 OE1 GLU A 21 -18.307 -4.045 16.970 1.00 0.00 O ATOM 359 OE2 GLU A 21 -16.680 -5.521 17.003 1.00 0.00 O ATOM 0 H GLU A 21 -14.505 -2.883 14.313 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.925 -1.879 13.005 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -16.742 -2.004 15.966 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -18.085 -2.359 14.898 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -17.183 -4.524 14.341 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -15.663 -4.164 15.136 1.00 0.00 H new ATOM 366 N TYR A 22 -16.715 0.525 13.564 1.00 0.00 N ATOM 367 CA TYR A 22 -16.547 1.958 13.757 1.00 0.00 C ATOM 368 C TYR A 22 -17.903 2.622 13.997 1.00 0.00 C ATOM 369 O TYR A 22 -18.771 2.620 13.124 1.00 0.00 O ATOM 370 CB TYR A 22 -15.842 2.546 12.521 1.00 0.00 C ATOM 371 CG TYR A 22 -15.935 4.051 12.360 1.00 0.00 C ATOM 372 CD1 TYR A 22 -15.656 4.908 13.416 1.00 0.00 C ATOM 373 CD2 TYR A 22 -16.296 4.608 11.139 1.00 0.00 C ATOM 374 CE1 TYR A 22 -15.737 6.280 13.258 1.00 0.00 C ATOM 375 CE2 TYR A 22 -16.379 5.976 10.974 1.00 0.00 C ATOM 376 CZ TYR A 22 -16.097 6.808 12.037 1.00 0.00 C ATOM 377 OH TYR A 22 -16.178 8.173 11.877 1.00 0.00 O ATOM 0 H TYR A 22 -17.440 0.278 12.890 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.932 2.148 14.636 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.789 2.269 12.561 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -16.261 2.078 11.630 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -15.372 4.498 14.374 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -16.516 3.959 10.304 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -15.519 6.935 14.089 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -16.663 6.392 10.019 1.00 0.00 H new ATOM 0 HH TYR A 22 -16.443 8.379 10.956 1.00 0.00 H new ATOM 387 N ASN A 23 -18.076 3.183 15.188 1.00 0.00 N ATOM 388 CA ASN A 23 -19.323 3.845 15.546 1.00 0.00 C ATOM 389 C ASN A 23 -20.501 2.875 15.465 1.00 0.00 C ATOM 390 O ASN A 23 -21.629 3.278 15.182 1.00 0.00 O ATOM 391 CB ASN A 23 -19.559 5.050 14.640 1.00 0.00 C ATOM 392 CG ASN A 23 -19.569 6.362 15.404 1.00 0.00 C ATOM 393 OD1 ASN A 23 -18.993 6.466 16.486 1.00 0.00 O ATOM 394 ND2 ASN A 23 -20.226 7.369 14.841 1.00 0.00 N ATOM 0 H ASN A 23 -17.368 3.192 15.922 1.00 0.00 H new ATOM 0 HA ASN A 23 -19.243 4.191 16.577 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -18.781 5.084 13.877 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -20.510 4.929 14.121 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -20.268 8.275 15.308 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -20.689 7.237 13.942 1.00 0.00 H new ATOM 401 N GLY A 24 -20.231 1.597 15.711 1.00 0.00 N ATOM 402 CA GLY A 24 -21.281 0.597 15.656 1.00 0.00 C ATOM 403 C GLY A 24 -21.416 -0.041 14.286 1.00 0.00 C ATOM 404 O GLY A 24 -22.008 -1.112 14.154 1.00 0.00 O ATOM 0 H GLY A 24 -19.306 1.237 15.947 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -21.076 -0.179 16.394 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -22.230 1.058 15.932 1.00 0.00 H new ATOM 408 N GLN A 25 -20.860 0.604 13.262 1.00 0.00 N ATOM 409 CA GLN A 25 -20.916 0.085 11.917 1.00 0.00 C ATOM 410 C GLN A 25 -19.789 -0.909 11.699 1.00 0.00 C ATOM 411 O GLN A 25 -18.817 -0.926 12.448 1.00 0.00 O ATOM 412 CB GLN A 25 -20.808 1.223 10.912 1.00 0.00 C ATOM 413 CG GLN A 25 -21.648 2.443 11.262 1.00 0.00 C ATOM 414 CD GLN A 25 -23.133 2.199 11.080 1.00 0.00 C ATOM 415 OE1 GLN A 25 -23.696 2.483 10.022 1.00 0.00 O ATOM 416 NE2 GLN A 25 -23.777 1.672 12.115 1.00 0.00 N ATOM 0 H GLN A 25 -20.365 1.492 13.350 1.00 0.00 H new ATOM 0 HA GLN A 25 -21.870 -0.422 11.773 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -19.764 1.525 10.832 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -21.110 0.857 9.931 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -21.454 2.729 12.296 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -21.342 3.282 10.637 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -23.270 1.452 12.973 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -24.778 1.487 12.052 1.00 0.00 H new ATOM 425 N LEU A 26 -19.924 -1.732 10.674 1.00 0.00 N ATOM 426 CA LEU A 26 -18.908 -2.732 10.361 1.00 0.00 C ATOM 427 C LEU A 26 -18.220 -2.419 9.036 1.00 0.00 C ATOM 428 O LEU A 26 -18.841 -2.462 7.974 1.00 0.00 O ATOM 429 CB LEU A 26 -19.532 -4.131 10.320 1.00 0.00 C ATOM 430 CG LEU A 26 -19.354 -4.952 11.599 1.00 0.00 C ATOM 431 CD1 LEU A 26 -19.941 -6.343 11.427 1.00 0.00 C ATOM 432 CD2 LEU A 26 -17.882 -5.036 11.978 1.00 0.00 C ATOM 0 H LEU A 26 -20.725 -1.731 10.042 1.00 0.00 H new ATOM 0 HA LEU A 26 -18.154 -2.706 11.148 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -20.598 -4.032 10.114 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -19.097 -4.683 9.487 1.00 0.00 H new ATOM 0 HG LEU A 26 -19.889 -4.452 12.406 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -19.805 -6.912 12.347 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -21.005 -6.264 11.203 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -19.435 -6.853 10.607 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -17.774 -5.623 12.890 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -17.325 -5.513 11.171 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -17.491 -4.032 12.145 1.00 0.00 H new ATOM 444 N ILE A 27 -16.932 -2.108 9.113 1.00 0.00 N ATOM 445 CA ILE A 27 -16.149 -1.790 7.928 1.00 0.00 C ATOM 446 C ILE A 27 -15.251 -2.963 7.548 1.00 0.00 C ATOM 447 O ILE A 27 -14.141 -3.107 8.059 1.00 0.00 O ATOM 448 CB ILE A 27 -15.306 -0.506 8.146 1.00 0.00 C ATOM 449 CG1 ILE A 27 -16.236 0.697 8.263 1.00 0.00 C ATOM 450 CG2 ILE A 27 -14.294 -0.281 7.021 1.00 0.00 C ATOM 451 CD1 ILE A 27 -16.910 0.812 9.612 1.00 0.00 C ATOM 0 H ILE A 27 -16.407 -2.069 9.987 1.00 0.00 H new ATOM 0 HA ILE A 27 -16.841 -1.604 7.106 1.00 0.00 H new ATOM 0 HB ILE A 27 -14.739 -0.631 9.068 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.666 1.606 8.072 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -17.000 0.632 7.489 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -13.728 0.629 7.218 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -13.611 -1.129 6.971 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -14.821 -0.183 6.072 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.556 1.690 9.622 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -17.508 -0.080 9.797 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.153 0.909 10.390 1.00 0.00 H new ATOM 463 N LYS A 28 -15.741 -3.779 6.629 1.00 0.00 N ATOM 464 CA LYS A 28 -14.991 -4.931 6.148 1.00 0.00 C ATOM 465 C LYS A 28 -14.134 -4.520 4.959 1.00 0.00 C ATOM 466 O LYS A 28 -14.646 -4.027 3.954 1.00 0.00 O ATOM 467 CB LYS A 28 -15.941 -6.063 5.750 1.00 0.00 C ATOM 468 CG LYS A 28 -17.085 -5.612 4.855 1.00 0.00 C ATOM 469 CD LYS A 28 -17.663 -6.773 4.063 1.00 0.00 C ATOM 470 CE LYS A 28 -18.391 -6.290 2.819 1.00 0.00 C ATOM 471 NZ LYS A 28 -19.853 -6.138 3.054 1.00 0.00 N ATOM 0 H LYS A 28 -16.659 -3.665 6.199 1.00 0.00 H new ATOM 0 HA LYS A 28 -14.346 -5.293 6.949 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -15.373 -6.839 5.236 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -16.353 -6.514 6.653 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -17.868 -5.160 5.464 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -16.730 -4.843 4.169 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -16.862 -7.454 3.776 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -18.351 -7.338 4.692 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -17.973 -5.334 2.502 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -18.226 -6.996 2.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -20.312 -5.807 2.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -20.257 -7.055 3.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -20.012 -5.445 3.813 1.00 0.00 H new ATOM 485 N ILE A 29 -12.831 -4.714 5.082 1.00 0.00 N ATOM 486 CA ILE A 29 -11.905 -4.347 4.009 1.00 0.00 C ATOM 487 C ILE A 29 -11.606 -5.546 3.114 1.00 0.00 C ATOM 488 O ILE A 29 -11.481 -6.674 3.588 1.00 0.00 O ATOM 489 CB ILE A 29 -10.564 -3.725 4.524 1.00 0.00 C ATOM 490 CG1 ILE A 29 -10.394 -3.866 6.045 1.00 0.00 C ATOM 491 CG2 ILE A 29 -10.489 -2.254 4.139 1.00 0.00 C ATOM 492 CD1 ILE A 29 -9.011 -3.496 6.535 1.00 0.00 C ATOM 0 H ILE A 29 -12.387 -5.120 5.906 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.414 -3.573 3.434 1.00 0.00 H new ATOM 0 HB ILE A 29 -9.754 -4.280 4.050 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.129 -3.235 6.545 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.609 -4.895 6.333 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -9.553 -1.830 4.502 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -10.534 -2.159 3.054 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -11.327 -1.718 4.585 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.963 -3.619 7.617 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.272 -4.144 6.063 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -8.800 -2.458 6.278 1.00 0.00 H new ATOM 504 N LEU A 30 -11.505 -5.289 1.811 1.00 0.00 N ATOM 505 CA LEU A 30 -11.231 -6.339 0.839 1.00 0.00 C ATOM 506 C LEU A 30 -10.118 -5.924 -0.110 1.00 0.00 C ATOM 507 O LEU A 30 -9.574 -4.825 -0.002 1.00 0.00 O ATOM 508 CB LEU A 30 -12.492 -6.671 0.044 1.00 0.00 C ATOM 509 CG LEU A 30 -13.420 -7.688 0.707 1.00 0.00 C ATOM 510 CD1 LEU A 30 -14.274 -7.019 1.773 1.00 0.00 C ATOM 511 CD2 LEU A 30 -14.294 -8.367 -0.335 1.00 0.00 C ATOM 0 H LEU A 30 -11.610 -4.359 1.406 1.00 0.00 H new ATOM 0 HA LEU A 30 -10.909 -7.226 1.385 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.049 -5.750 -0.127 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.198 -7.052 -0.934 1.00 0.00 H new ATOM 0 HG LEU A 30 -12.808 -8.449 1.191 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.928 -7.760 2.233 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.629 -6.582 2.535 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.879 -6.235 1.316 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -14.949 -9.088 0.154 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -14.897 -7.618 -0.848 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -13.663 -8.882 -1.059 1.00 0.00 H new ATOM 523 N SER A 31 -9.787 -6.806 -1.044 1.00 0.00 N ATOM 524 CA SER A 31 -8.738 -6.529 -2.017 1.00 0.00 C ATOM 525 C SER A 31 -9.061 -5.287 -2.845 1.00 0.00 C ATOM 526 O SER A 31 -8.167 -4.668 -3.421 1.00 0.00 O ATOM 527 CB SER A 31 -8.533 -7.733 -2.937 1.00 0.00 C ATOM 528 OG SER A 31 -9.646 -7.915 -3.797 1.00 0.00 O ATOM 0 H SER A 31 -10.229 -7.719 -1.149 1.00 0.00 H new ATOM 0 HA SER A 31 -7.817 -6.339 -1.467 1.00 0.00 H new ATOM 0 HB2 SER A 31 -7.630 -7.591 -3.531 1.00 0.00 H new ATOM 0 HB3 SER A 31 -8.382 -8.631 -2.338 1.00 0.00 H new ATOM 0 HG SER A 31 -9.489 -8.690 -4.376 1.00 0.00 H new ATOM 534 N LYS A 32 -10.338 -4.921 -2.905 1.00 0.00 N ATOM 535 CA LYS A 32 -10.751 -3.747 -3.664 1.00 0.00 C ATOM 536 C LYS A 32 -10.134 -2.486 -3.073 1.00 0.00 C ATOM 537 O LYS A 32 -9.714 -1.585 -3.798 1.00 0.00 O ATOM 538 CB LYS A 32 -12.272 -3.638 -3.687 1.00 0.00 C ATOM 539 CG LYS A 32 -12.904 -4.221 -4.940 1.00 0.00 C ATOM 540 CD LYS A 32 -12.889 -5.741 -4.916 1.00 0.00 C ATOM 541 CE LYS A 32 -14.190 -6.303 -4.366 1.00 0.00 C ATOM 542 NZ LYS A 32 -14.073 -6.670 -2.928 1.00 0.00 N ATOM 0 H LYS A 32 -11.099 -5.417 -2.441 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.397 -3.855 -4.689 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -12.678 -4.149 -2.814 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.554 -2.589 -3.602 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -13.931 -3.868 -5.029 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.367 -3.865 -5.819 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.725 -6.120 -5.925 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -12.055 -6.088 -4.306 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -14.984 -5.567 -4.489 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -14.478 -7.182 -4.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -14.951 -6.415 -2.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -13.912 -7.694 -2.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -13.274 -6.158 -2.503 1.00 0.00 H new ATOM 556 N ASN A 33 -10.073 -2.440 -1.749 1.00 0.00 N ATOM 557 CA ASN A 33 -9.497 -1.307 -1.043 1.00 0.00 C ATOM 558 C ASN A 33 -8.098 -1.640 -0.508 1.00 0.00 C ATOM 559 O ASN A 33 -7.351 -0.741 -0.101 1.00 0.00 O ATOM 560 CB ASN A 33 -10.412 -0.897 0.109 1.00 0.00 C ATOM 561 CG ASN A 33 -11.425 0.155 -0.298 1.00 0.00 C ATOM 562 OD1 ASN A 33 -12.062 0.047 -1.346 1.00 0.00 O ATOM 563 ND2 ASN A 33 -11.579 1.181 0.531 1.00 0.00 N ATOM 0 H ASN A 33 -10.419 -3.181 -1.140 1.00 0.00 H new ATOM 0 HA ASN A 33 -9.402 -0.479 -1.745 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -10.937 -1.776 0.482 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -9.807 -0.515 0.931 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.246 1.920 0.310 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -11.030 1.230 1.389 1.00 0.00 H new ATOM 570 N ILE A 34 -7.752 -2.934 -0.508 1.00 0.00 N ATOM 571 CA ILE A 34 -6.456 -3.395 -0.025 1.00 0.00 C ATOM 572 C ILE A 34 -5.637 -3.979 -1.185 1.00 0.00 C ATOM 573 O ILE A 34 -6.149 -4.757 -1.989 1.00 0.00 O ATOM 574 CB ILE A 34 -6.645 -4.438 1.128 1.00 0.00 C ATOM 575 CG1 ILE A 34 -6.744 -3.712 2.469 1.00 0.00 C ATOM 576 CG2 ILE A 34 -5.522 -5.478 1.193 1.00 0.00 C ATOM 577 CD1 ILE A 34 -8.000 -2.888 2.620 1.00 0.00 C ATOM 0 H ILE A 34 -8.361 -3.681 -0.841 1.00 0.00 H new ATOM 0 HA ILE A 34 -5.904 -2.548 0.382 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.567 -4.978 0.913 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -6.702 -4.446 3.274 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -5.877 -3.062 2.585 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.714 -6.170 2.013 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.483 -6.030 0.254 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -4.569 -4.975 1.358 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -8.001 -2.402 3.596 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.034 -2.130 1.837 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -8.872 -3.536 2.536 1.00 0.00 H new ATOM 589 N VAL A 35 -4.363 -3.603 -1.256 1.00 0.00 N ATOM 590 CA VAL A 35 -3.479 -4.096 -2.308 1.00 0.00 C ATOM 591 C VAL A 35 -2.215 -4.711 -1.713 1.00 0.00 C ATOM 592 O VAL A 35 -1.514 -4.073 -0.930 1.00 0.00 O ATOM 593 CB VAL A 35 -3.078 -2.971 -3.283 1.00 0.00 C ATOM 594 CG1 VAL A 35 -2.310 -3.539 -4.468 1.00 0.00 C ATOM 595 CG2 VAL A 35 -4.307 -2.200 -3.754 1.00 0.00 C ATOM 0 H VAL A 35 -3.920 -2.960 -0.599 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.033 -4.858 -2.856 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.425 -2.276 -2.754 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.036 -2.730 -5.145 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.408 -4.036 -4.112 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.936 -4.258 -4.997 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.000 -1.411 -4.441 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -4.990 -2.880 -4.264 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -4.810 -1.757 -2.894 1.00 0.00 H new ATOM 605 N ALA A 36 -1.930 -5.952 -2.089 1.00 0.00 N ATOM 606 CA ALA A 36 -0.749 -6.649 -1.589 1.00 0.00 C ATOM 607 C ALA A 36 0.532 -5.977 -2.079 1.00 0.00 C ATOM 608 O ALA A 36 0.917 -6.125 -3.238 1.00 0.00 O ATOM 609 CB ALA A 36 -0.790 -8.112 -2.011 1.00 0.00 C ATOM 0 H ALA A 36 -2.499 -6.496 -2.737 1.00 0.00 H new ATOM 0 HA ALA A 36 -0.752 -6.599 -0.500 1.00 0.00 H new ATOM 0 HB1 ALA A 36 0.095 -8.624 -1.634 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.684 -8.583 -1.603 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -0.810 -8.176 -3.099 1.00 0.00 H new ATOM 615 N VAL A 37 1.184 -5.233 -1.189 1.00 0.00 N ATOM 616 CA VAL A 37 2.423 -4.529 -1.532 1.00 0.00 C ATOM 617 C VAL A 37 3.620 -5.138 -0.799 1.00 0.00 C ATOM 618 O VAL A 37 3.461 -5.900 0.164 1.00 0.00 O ATOM 619 CB VAL A 37 2.354 -3.004 -1.214 1.00 0.00 C ATOM 620 CG1 VAL A 37 3.030 -2.195 -2.310 1.00 0.00 C ATOM 621 CG2 VAL A 37 0.921 -2.520 -1.030 1.00 0.00 C ATOM 0 H VAL A 37 0.878 -5.100 -0.225 1.00 0.00 H new ATOM 0 HA VAL A 37 2.549 -4.646 -2.608 1.00 0.00 H new ATOM 0 HB VAL A 37 2.883 -2.854 -0.273 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.970 -1.134 -2.068 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.076 -2.491 -2.388 1.00 0.00 H new ATOM 0 HG13 VAL A 37 2.529 -2.379 -3.260 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.923 -1.452 -0.810 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.356 -2.701 -1.944 1.00 0.00 H new ATOM 0 HG23 VAL A 37 0.458 -3.060 -0.204 1.00 0.00 H new ATOM 631 N GLY A 38 4.821 -4.794 -1.257 1.00 0.00 N ATOM 632 CA GLY A 38 6.030 -5.305 -0.638 1.00 0.00 C ATOM 633 C GLY A 38 6.488 -6.616 -1.246 1.00 0.00 C ATOM 634 O GLY A 38 6.694 -6.711 -2.458 1.00 0.00 O ATOM 0 H GLY A 38 4.977 -4.169 -2.048 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.825 -4.566 -0.737 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.856 -5.445 0.429 1.00 0.00 H new ATOM 638 N SER A 39 6.644 -7.633 -0.404 1.00 0.00 N ATOM 639 CA SER A 39 7.080 -8.948 -0.862 1.00 0.00 C ATOM 640 C SER A 39 6.110 -9.505 -1.900 1.00 0.00 C ATOM 641 O SER A 39 6.512 -10.205 -2.828 1.00 0.00 O ATOM 642 CB SER A 39 7.192 -9.911 0.321 1.00 0.00 C ATOM 643 OG SER A 39 8.517 -9.950 0.822 1.00 0.00 O ATOM 0 H SER A 39 6.475 -7.572 0.600 1.00 0.00 H new ATOM 0 HA SER A 39 8.061 -8.842 -1.326 1.00 0.00 H new ATOM 0 HB2 SER A 39 6.509 -9.601 1.112 1.00 0.00 H new ATOM 0 HB3 SER A 39 6.887 -10.911 0.011 1.00 0.00 H new ATOM 0 HG SER A 39 8.511 -9.742 1.780 1.00 0.00 H new ATOM 649 N LEU A 40 4.832 -9.181 -1.736 1.00 0.00 N ATOM 650 CA LEU A 40 3.804 -9.640 -2.658 1.00 0.00 C ATOM 651 C LEU A 40 4.029 -9.057 -4.048 1.00 0.00 C ATOM 652 O LEU A 40 3.973 -9.770 -5.049 1.00 0.00 O ATOM 653 CB LEU A 40 2.420 -9.249 -2.145 1.00 0.00 C ATOM 654 CG LEU A 40 1.928 -10.065 -0.950 1.00 0.00 C ATOM 655 CD1 LEU A 40 1.990 -11.553 -1.252 1.00 0.00 C ATOM 656 CD2 LEU A 40 2.743 -9.735 0.291 1.00 0.00 C ATOM 0 H LEU A 40 4.485 -8.602 -0.972 1.00 0.00 H new ATOM 0 HA LEU A 40 3.864 -10.726 -2.723 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.435 -8.195 -1.867 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.703 -9.354 -2.959 1.00 0.00 H new ATOM 0 HG LEU A 40 0.888 -9.801 -0.759 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.635 -12.115 -0.388 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.360 -11.776 -2.113 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.019 -11.837 -1.472 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.379 -10.325 1.132 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.792 -9.969 0.110 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.642 -8.674 0.521 1.00 0.00 H new ATOM 668 N ARG A 41 4.290 -7.755 -4.099 1.00 0.00 N ATOM 669 CA ARG A 41 4.531 -7.074 -5.363 1.00 0.00 C ATOM 670 C ARG A 41 5.815 -7.589 -6.009 1.00 0.00 C ATOM 671 O ARG A 41 5.898 -7.724 -7.229 1.00 0.00 O ATOM 672 CB ARG A 41 4.617 -5.560 -5.141 1.00 0.00 C ATOM 673 CG ARG A 41 3.774 -4.755 -6.116 1.00 0.00 C ATOM 674 CD ARG A 41 2.324 -4.676 -5.667 1.00 0.00 C ATOM 675 NE ARG A 41 1.666 -5.982 -5.711 1.00 0.00 N ATOM 676 CZ ARG A 41 1.349 -6.622 -6.837 1.00 0.00 C ATOM 677 NH1 ARG A 41 1.626 -6.087 -8.020 1.00 0.00 N ATOM 678 NH2 ARG A 41 0.751 -7.805 -6.777 1.00 0.00 N ATOM 0 H ARG A 41 4.340 -7.151 -3.278 1.00 0.00 H new ATOM 0 HA ARG A 41 3.698 -7.282 -6.035 1.00 0.00 H new ATOM 0 HB2 ARG A 41 4.299 -5.331 -4.124 1.00 0.00 H new ATOM 0 HB3 ARG A 41 5.657 -5.247 -5.228 1.00 0.00 H new ATOM 0 HG2 ARG A 41 4.183 -3.749 -6.207 1.00 0.00 H new ATOM 0 HG3 ARG A 41 3.825 -5.211 -7.105 1.00 0.00 H new ATOM 0 HD2 ARG A 41 2.280 -4.281 -4.652 1.00 0.00 H new ATOM 0 HD3 ARG A 41 1.784 -3.976 -6.305 1.00 0.00 H new ATOM 0 HE ARG A 41 1.435 -6.431 -4.825 1.00 0.00 H new ATOM 0 HH11 ARG A 41 2.086 -5.178 -8.074 1.00 0.00 H new ATOM 0 HH12 ARG A 41 1.379 -6.585 -8.875 1.00 0.00 H new ATOM 0 HH21 ARG A 41 0.535 -8.222 -5.872 1.00 0.00 H new ATOM 0 HH22 ARG A 41 0.507 -8.297 -7.636 1.00 0.00 H new ATOM 692 N ARG A 42 6.814 -7.875 -5.178 1.00 0.00 N ATOM 693 CA ARG A 42 8.092 -8.378 -5.665 1.00 0.00 C ATOM 694 C ARG A 42 7.976 -9.838 -6.092 1.00 0.00 C ATOM 695 O ARG A 42 8.590 -10.258 -7.073 1.00 0.00 O ATOM 696 CB ARG A 42 9.165 -8.235 -4.584 1.00 0.00 C ATOM 697 CG ARG A 42 9.873 -6.889 -4.603 1.00 0.00 C ATOM 698 CD ARG A 42 10.290 -6.461 -3.206 1.00 0.00 C ATOM 699 NE ARG A 42 10.617 -5.036 -3.146 1.00 0.00 N ATOM 700 CZ ARG A 42 11.774 -4.517 -3.560 1.00 0.00 C ATOM 701 NH1 ARG A 42 12.722 -5.297 -4.067 1.00 0.00 N ATOM 702 NH2 ARG A 42 11.982 -3.211 -3.466 1.00 0.00 N ATOM 0 H ARG A 42 6.762 -7.767 -4.165 1.00 0.00 H new ATOM 0 HA ARG A 42 8.379 -7.786 -6.534 1.00 0.00 H new ATOM 0 HB2 ARG A 42 8.706 -8.381 -3.606 1.00 0.00 H new ATOM 0 HB3 ARG A 42 9.904 -9.026 -4.710 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.752 -6.948 -5.245 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.214 -6.136 -5.034 1.00 0.00 H new ATOM 0 HD2 ARG A 42 9.485 -6.678 -2.504 1.00 0.00 H new ATOM 0 HD3 ARG A 42 11.154 -7.045 -2.890 1.00 0.00 H new ATOM 0 HE ARG A 42 9.917 -4.400 -2.764 1.00 0.00 H new ATOM 0 HH11 ARG A 42 12.569 -6.303 -4.143 1.00 0.00 H new ATOM 0 HH12 ARG A 42 13.603 -4.890 -4.381 1.00 0.00 H new ATOM 0 HH21 ARG A 42 11.258 -2.606 -3.078 1.00 0.00 H new ATOM 0 HH22 ARG A 42 12.866 -2.811 -3.782 1.00 0.00 H new ATOM 716 N GLU A 43 7.184 -10.608 -5.351 1.00 0.00 N ATOM 717 CA GLU A 43 6.988 -12.022 -5.656 1.00 0.00 C ATOM 718 C GLU A 43 8.308 -12.786 -5.563 1.00 0.00 C ATOM 719 O GLU A 43 8.822 -13.290 -6.562 1.00 0.00 O ATOM 720 CB GLU A 43 6.378 -12.186 -7.051 1.00 0.00 C ATOM 721 CG GLU A 43 4.861 -12.089 -7.065 1.00 0.00 C ATOM 722 CD GLU A 43 4.246 -12.770 -8.271 1.00 0.00 C ATOM 723 OE1 GLU A 43 4.271 -12.171 -9.368 1.00 0.00 O ATOM 724 OE2 GLU A 43 3.738 -13.901 -8.121 1.00 0.00 O ATOM 0 H GLU A 43 6.668 -10.277 -4.536 1.00 0.00 H new ATOM 0 HA GLU A 43 6.299 -12.437 -4.920 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.789 -11.422 -7.711 1.00 0.00 H new ATOM 0 HB3 GLU A 43 6.676 -13.152 -7.458 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.463 -12.539 -6.156 1.00 0.00 H new ATOM 0 HG3 GLU A 43 4.567 -11.039 -7.056 1.00 0.00 H new ATOM 731 N GLU A 44 8.853 -12.865 -4.352 1.00 0.00 N ATOM 732 CA GLU A 44 10.115 -13.563 -4.127 1.00 0.00 C ATOM 733 C GLU A 44 9.871 -14.966 -3.582 1.00 0.00 C ATOM 734 O GLU A 44 8.797 -15.262 -3.060 1.00 0.00 O ATOM 735 CB GLU A 44 10.990 -12.771 -3.155 1.00 0.00 C ATOM 736 CG GLU A 44 12.473 -12.836 -3.480 1.00 0.00 C ATOM 737 CD GLU A 44 12.857 -11.931 -4.635 1.00 0.00 C ATOM 738 OE1 GLU A 44 12.551 -10.722 -4.567 1.00 0.00 O ATOM 739 OE2 GLU A 44 13.463 -12.431 -5.605 1.00 0.00 O ATOM 0 H GLU A 44 8.442 -12.455 -3.513 1.00 0.00 H new ATOM 0 HA GLU A 44 10.631 -13.650 -5.083 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.671 -11.729 -3.159 1.00 0.00 H new ATOM 0 HB3 GLU A 44 10.831 -13.149 -2.145 1.00 0.00 H new ATOM 0 HG2 GLU A 44 13.047 -12.556 -2.597 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.743 -13.864 -3.723 1.00 0.00 H new ATOM 746 N LYS A 45 10.878 -15.828 -3.707 1.00 0.00 N ATOM 747 CA LYS A 45 10.775 -17.202 -3.226 1.00 0.00 C ATOM 748 C LYS A 45 10.463 -17.238 -1.733 1.00 0.00 C ATOM 749 O LYS A 45 9.750 -18.122 -1.259 1.00 0.00 O ATOM 750 CB LYS A 45 12.073 -17.961 -3.507 1.00 0.00 C ATOM 751 CG LYS A 45 12.039 -19.415 -3.062 1.00 0.00 C ATOM 752 CD LYS A 45 11.077 -20.234 -3.907 1.00 0.00 C ATOM 753 CE LYS A 45 11.745 -20.745 -5.174 1.00 0.00 C ATOM 754 NZ LYS A 45 11.239 -22.091 -5.564 1.00 0.00 N ATOM 0 H LYS A 45 11.774 -15.598 -4.137 1.00 0.00 H new ATOM 0 HA LYS A 45 9.956 -17.685 -3.759 1.00 0.00 H new ATOM 0 HB2 LYS A 45 12.282 -17.922 -4.576 1.00 0.00 H new ATOM 0 HB3 LYS A 45 12.896 -17.455 -3.003 1.00 0.00 H new ATOM 0 HG2 LYS A 45 13.040 -19.841 -3.132 1.00 0.00 H new ATOM 0 HG3 LYS A 45 11.742 -19.469 -2.015 1.00 0.00 H new ATOM 0 HD2 LYS A 45 10.706 -21.077 -3.324 1.00 0.00 H new ATOM 0 HD3 LYS A 45 10.213 -19.624 -4.170 1.00 0.00 H new ATOM 0 HE2 LYS A 45 11.568 -20.041 -5.987 1.00 0.00 H new ATOM 0 HE3 LYS A 45 12.823 -20.792 -5.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 11.719 -22.404 -6.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 11.430 -22.769 -4.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 10.214 -22.041 -5.734 1.00 0.00 H new ATOM 768 N MET A 46 11.001 -16.271 -0.999 1.00 0.00 N ATOM 769 CA MET A 46 10.779 -16.190 0.440 1.00 0.00 C ATOM 770 C MET A 46 10.383 -14.774 0.847 1.00 0.00 C ATOM 771 O MET A 46 10.955 -13.797 0.363 1.00 0.00 O ATOM 772 CB MET A 46 12.036 -16.621 1.198 1.00 0.00 C ATOM 773 CG MET A 46 12.384 -18.090 1.014 1.00 0.00 C ATOM 774 SD MET A 46 13.035 -18.844 2.518 1.00 0.00 S ATOM 775 CE MET A 46 11.751 -20.037 2.883 1.00 0.00 C ATOM 0 H MET A 46 11.594 -15.532 -1.376 1.00 0.00 H new ATOM 0 HA MET A 46 9.963 -16.865 0.697 1.00 0.00 H new ATOM 0 HB2 MET A 46 12.877 -16.013 0.866 1.00 0.00 H new ATOM 0 HB3 MET A 46 11.897 -16.419 2.260 1.00 0.00 H new ATOM 0 HG2 MET A 46 11.494 -18.633 0.696 1.00 0.00 H new ATOM 0 HG3 MET A 46 13.119 -18.188 0.216 1.00 0.00 H new ATOM 0 HE1 MET A 46 12.189 -20.903 3.379 1.00 0.00 H new ATOM 0 HE2 MET A 46 11.007 -19.582 3.537 1.00 0.00 H new ATOM 0 HE3 MET A 46 11.274 -20.353 1.955 1.00 0.00 H new ATOM 785 N LEU A 47 9.402 -14.670 1.736 1.00 0.00 N ATOM 786 CA LEU A 47 8.929 -13.371 2.203 1.00 0.00 C ATOM 787 C LEU A 47 8.855 -13.327 3.726 1.00 0.00 C ATOM 788 O LEU A 47 7.963 -13.922 4.330 1.00 0.00 O ATOM 789 CB LEU A 47 7.551 -13.063 1.610 1.00 0.00 C ATOM 790 CG LEU A 47 7.360 -13.487 0.152 1.00 0.00 C ATOM 791 CD1 LEU A 47 5.939 -13.192 -0.306 1.00 0.00 C ATOM 792 CD2 LEU A 47 8.372 -12.784 -0.745 1.00 0.00 C ATOM 0 H LEU A 47 8.919 -15.468 2.148 1.00 0.00 H new ATOM 0 HA LEU A 47 9.642 -12.617 1.870 1.00 0.00 H new ATOM 0 HB2 LEU A 47 6.793 -13.557 2.218 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.372 -11.991 1.686 1.00 0.00 H new ATOM 0 HG LEU A 47 7.527 -14.562 0.079 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.820 -13.500 -1.345 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.234 -13.742 0.318 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.743 -12.123 -0.219 1.00 0.00 H new ATOM 0 HD21 LEU A 47 8.222 -13.097 -1.778 1.00 0.00 H new ATOM 0 HD22 LEU A 47 8.237 -11.705 -0.670 1.00 0.00 H new ATOM 0 HD23 LEU A 47 9.382 -13.046 -0.430 1.00 0.00 H new ATOM 804 N ASN A 48 9.793 -12.615 4.340 1.00 0.00 N ATOM 805 CA ASN A 48 9.829 -12.490 5.792 1.00 0.00 C ATOM 806 C ASN A 48 8.713 -11.569 6.282 1.00 0.00 C ATOM 807 O ASN A 48 8.121 -11.798 7.337 1.00 0.00 O ATOM 808 CB ASN A 48 11.194 -11.966 6.246 1.00 0.00 C ATOM 809 CG ASN A 48 11.936 -12.961 7.117 1.00 0.00 C ATOM 810 OD1 ASN A 48 11.622 -14.151 7.126 1.00 0.00 O ATOM 811 ND2 ASN A 48 12.928 -12.476 7.855 1.00 0.00 N ATOM 0 H ASN A 48 10.538 -12.116 3.855 1.00 0.00 H new ATOM 0 HA ASN A 48 9.672 -13.477 6.227 1.00 0.00 H new ATOM 0 HB2 ASN A 48 11.799 -11.732 5.370 1.00 0.00 H new ATOM 0 HB3 ASN A 48 11.058 -11.036 6.797 1.00 0.00 H new ATOM 0 HD21 ASN A 48 13.464 -13.097 8.461 1.00 0.00 H new ATOM 0 HD22 ASN A 48 13.154 -11.482 7.816 1.00 0.00 H new ATOM 818 N ASP A 49 8.433 -10.527 5.505 1.00 0.00 N ATOM 819 CA ASP A 49 7.388 -9.569 5.852 1.00 0.00 C ATOM 820 C ASP A 49 6.536 -9.238 4.632 1.00 0.00 C ATOM 821 O ASP A 49 7.034 -9.209 3.507 1.00 0.00 O ATOM 822 CB ASP A 49 8.009 -8.290 6.419 1.00 0.00 C ATOM 823 CG ASP A 49 6.963 -7.288 6.869 1.00 0.00 C ATOM 824 OD1 ASP A 49 6.159 -6.848 6.020 1.00 0.00 O ATOM 825 OD2 ASP A 49 6.950 -6.942 8.068 1.00 0.00 O ATOM 0 H ASP A 49 8.916 -10.324 4.630 1.00 0.00 H new ATOM 0 HA ASP A 49 6.748 -10.020 6.611 1.00 0.00 H new ATOM 0 HB2 ASP A 49 8.651 -8.544 7.263 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.645 -7.832 5.662 1.00 0.00 H new ATOM 830 N VAL A 50 5.249 -8.992 4.860 1.00 0.00 N ATOM 831 CA VAL A 50 4.333 -8.665 3.770 1.00 0.00 C ATOM 832 C VAL A 50 3.662 -7.317 4.010 1.00 0.00 C ATOM 833 O VAL A 50 3.275 -7.006 5.135 1.00 0.00 O ATOM 834 CB VAL A 50 3.251 -9.749 3.606 1.00 0.00 C ATOM 835 CG1 VAL A 50 3.840 -10.998 2.967 1.00 0.00 C ATOM 836 CG2 VAL A 50 2.619 -10.082 4.950 1.00 0.00 C ATOM 0 H VAL A 50 4.818 -9.012 5.784 1.00 0.00 H new ATOM 0 HA VAL A 50 4.924 -8.615 2.856 1.00 0.00 H new ATOM 0 HB VAL A 50 2.473 -9.361 2.949 1.00 0.00 H new ATOM 0 HG11 VAL A 50 3.061 -11.753 2.859 1.00 0.00 H new ATOM 0 HG12 VAL A 50 4.243 -10.749 1.985 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.638 -11.388 3.599 1.00 0.00 H new ATOM 0 HG21 VAL A 50 1.857 -10.850 4.814 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.386 -10.449 5.632 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.160 -9.186 5.368 1.00 0.00 H new ATOM 846 N ASP A 51 3.526 -6.508 2.957 1.00 0.00 N ATOM 847 CA ASP A 51 2.900 -5.197 3.099 1.00 0.00 C ATOM 848 C ASP A 51 1.544 -5.158 2.405 1.00 0.00 C ATOM 849 O ASP A 51 1.316 -5.858 1.419 1.00 0.00 O ATOM 850 CB ASP A 51 3.810 -4.098 2.541 1.00 0.00 C ATOM 851 CG ASP A 51 5.255 -4.263 2.975 1.00 0.00 C ATOM 852 OD1 ASP A 51 5.852 -5.315 2.664 1.00 0.00 O ATOM 853 OD2 ASP A 51 5.789 -3.339 3.625 1.00 0.00 O ATOM 0 H ASP A 51 3.836 -6.735 2.012 1.00 0.00 H new ATOM 0 HA ASP A 51 2.746 -5.017 4.163 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.758 -4.106 1.452 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.444 -3.126 2.871 1.00 0.00 H new ATOM 858 N LEU A 52 0.646 -4.333 2.931 1.00 0.00 N ATOM 859 CA LEU A 52 -0.690 -4.192 2.376 1.00 0.00 C ATOM 860 C LEU A 52 -1.093 -2.724 2.316 1.00 0.00 C ATOM 861 O LEU A 52 -1.126 -2.030 3.334 1.00 0.00 O ATOM 862 CB LEU A 52 -1.700 -4.979 3.212 1.00 0.00 C ATOM 863 CG LEU A 52 -1.752 -6.481 2.924 1.00 0.00 C ATOM 864 CD1 LEU A 52 -0.540 -7.181 3.522 1.00 0.00 C ATOM 865 CD2 LEU A 52 -3.041 -7.082 3.464 1.00 0.00 C ATOM 0 H LEU A 52 0.824 -3.748 3.748 1.00 0.00 H new ATOM 0 HA LEU A 52 -0.683 -4.593 1.363 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.466 -4.835 4.267 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.692 -4.559 3.046 1.00 0.00 H new ATOM 0 HG LEU A 52 -1.732 -6.627 1.844 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.594 -8.248 3.307 1.00 0.00 H new ATOM 0 HD12 LEU A 52 0.370 -6.769 3.086 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -0.527 -7.028 4.601 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.062 -8.151 3.251 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.092 -6.926 4.542 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.895 -6.600 2.987 1.00 0.00 H new ATOM 877 N LEU A 53 -1.402 -2.257 1.115 1.00 0.00 N ATOM 878 CA LEU A 53 -1.806 -0.875 0.913 1.00 0.00 C ATOM 879 C LEU A 53 -3.325 -0.759 1.005 1.00 0.00 C ATOM 880 O LEU A 53 -4.052 -1.375 0.228 1.00 0.00 O ATOM 881 CB LEU A 53 -1.277 -0.374 -0.446 1.00 0.00 C ATOM 882 CG LEU A 53 -2.036 0.790 -1.106 1.00 0.00 C ATOM 883 CD1 LEU A 53 -3.284 0.285 -1.818 1.00 0.00 C ATOM 884 CD2 LEU A 53 -2.392 1.863 -0.081 1.00 0.00 C ATOM 0 H LEU A 53 -1.380 -2.818 0.263 1.00 0.00 H new ATOM 0 HA LEU A 53 -1.378 -0.246 1.693 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -0.239 -0.069 -0.314 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.277 -1.215 -1.140 1.00 0.00 H new ATOM 0 HG LEU A 53 -1.379 1.242 -1.849 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -3.806 1.125 -2.278 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.999 -0.431 -2.589 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -3.942 -0.201 -1.098 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.928 2.674 -0.574 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -3.023 1.430 0.695 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -1.479 2.253 0.370 1.00 0.00 H new ATOM 896 N ILE A 54 -3.794 0.029 1.963 1.00 0.00 N ATOM 897 CA ILE A 54 -5.225 0.222 2.158 1.00 0.00 C ATOM 898 C ILE A 54 -5.607 1.691 1.976 1.00 0.00 C ATOM 899 O ILE A 54 -5.155 2.559 2.721 1.00 0.00 O ATOM 900 CB ILE A 54 -5.663 -0.272 3.562 1.00 0.00 C ATOM 901 CG1 ILE A 54 -7.144 0.035 3.830 1.00 0.00 C ATOM 902 CG2 ILE A 54 -4.786 0.342 4.643 1.00 0.00 C ATOM 903 CD1 ILE A 54 -7.626 -0.437 5.185 1.00 0.00 C ATOM 0 H ILE A 54 -3.205 0.545 2.617 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.745 -0.368 1.404 1.00 0.00 H new ATOM 0 HB ILE A 54 -5.539 -1.355 3.585 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -7.303 1.110 3.752 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -7.750 -0.434 3.055 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -5.109 -0.016 5.620 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -3.748 0.055 4.476 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -4.872 1.428 4.608 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -8.680 -0.186 5.304 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -7.499 -1.517 5.260 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -7.046 0.052 5.968 1.00 0.00 H new ATOM 915 N ILE A 55 -6.464 1.957 0.993 1.00 0.00 N ATOM 916 CA ILE A 55 -6.925 3.325 0.746 1.00 0.00 C ATOM 917 C ILE A 55 -8.194 3.593 1.550 1.00 0.00 C ATOM 918 O ILE A 55 -8.991 2.687 1.794 1.00 0.00 O ATOM 919 CB ILE A 55 -7.200 3.624 -0.751 1.00 0.00 C ATOM 920 CG1 ILE A 55 -7.793 2.412 -1.466 1.00 0.00 C ATOM 921 CG2 ILE A 55 -5.933 4.085 -1.451 1.00 0.00 C ATOM 922 CD1 ILE A 55 -9.046 1.896 -0.808 1.00 0.00 C ATOM 0 H ILE A 55 -6.850 1.256 0.361 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.116 3.984 1.060 1.00 0.00 H new ATOM 0 HB ILE A 55 -7.934 4.429 -0.794 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.015 2.679 -2.499 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -7.050 1.615 -1.496 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.150 4.289 -2.500 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.563 4.993 -0.974 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.175 3.305 -1.382 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -9.420 1.035 -1.362 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -8.823 1.599 0.217 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -9.803 2.680 -0.802 1.00 0.00 H new ATOM 934 N VAL A 56 -8.368 4.831 1.981 1.00 0.00 N ATOM 935 CA VAL A 56 -9.533 5.208 2.773 1.00 0.00 C ATOM 936 C VAL A 56 -10.363 6.268 2.040 1.00 0.00 C ATOM 937 O VAL A 56 -9.807 7.178 1.427 1.00 0.00 O ATOM 938 CB VAL A 56 -9.132 5.747 4.167 1.00 0.00 C ATOM 939 CG1 VAL A 56 -10.298 5.642 5.134 1.00 0.00 C ATOM 940 CG2 VAL A 56 -7.922 5.002 4.720 1.00 0.00 C ATOM 0 H VAL A 56 -7.718 5.595 1.797 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.129 4.306 2.912 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.862 6.797 4.053 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.998 6.026 6.109 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -11.137 6.226 4.757 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -10.597 4.598 5.231 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.664 5.403 5.700 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.158 3.942 4.813 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.077 5.127 4.043 1.00 0.00 H new ATOM 950 N PRO A 57 -11.712 6.161 2.075 1.00 0.00 N ATOM 951 CA PRO A 57 -12.593 7.114 1.392 1.00 0.00 C ATOM 952 C PRO A 57 -12.803 8.427 2.153 1.00 0.00 C ATOM 953 O PRO A 57 -13.663 9.226 1.782 1.00 0.00 O ATOM 954 CB PRO A 57 -13.916 6.357 1.287 1.00 0.00 C ATOM 955 CG PRO A 57 -13.911 5.376 2.404 1.00 0.00 C ATOM 956 CD PRO A 57 -12.476 5.100 2.760 1.00 0.00 C ATOM 0 HA PRO A 57 -12.164 7.422 0.438 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -14.763 7.038 1.368 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -14.003 5.853 0.324 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.450 5.773 3.265 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -14.416 4.456 2.108 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -12.322 5.134 3.838 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.168 4.110 2.425 1.00 0.00 H new ATOM 964 N GLU A 58 -12.027 8.655 3.209 1.00 0.00 N ATOM 965 CA GLU A 58 -12.154 9.877 3.990 1.00 0.00 C ATOM 966 C GLU A 58 -11.109 9.920 5.094 1.00 0.00 C ATOM 967 O GLU A 58 -10.930 8.949 5.830 1.00 0.00 O ATOM 968 CB GLU A 58 -13.556 9.981 4.596 1.00 0.00 C ATOM 969 CG GLU A 58 -14.020 11.411 4.816 1.00 0.00 C ATOM 970 CD GLU A 58 -15.525 11.558 4.716 1.00 0.00 C ATOM 971 OE1 GLU A 58 -16.097 11.123 3.695 1.00 0.00 O ATOM 972 OE2 GLU A 58 -16.132 12.108 5.659 1.00 0.00 O ATOM 0 H GLU A 58 -11.308 8.012 3.541 1.00 0.00 H new ATOM 0 HA GLU A 58 -11.993 10.724 3.323 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.264 9.475 3.940 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.571 9.453 5.549 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.690 11.749 5.798 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -13.546 12.060 4.080 1.00 0.00 H new ATOM 979 N LYS A 59 -10.422 11.053 5.209 1.00 0.00 N ATOM 980 CA LYS A 59 -9.390 11.232 6.232 1.00 0.00 C ATOM 981 C LYS A 59 -9.913 10.831 7.612 1.00 0.00 C ATOM 982 O LYS A 59 -9.174 10.299 8.442 1.00 0.00 O ATOM 983 CB LYS A 59 -8.914 12.686 6.258 1.00 0.00 C ATOM 984 CG LYS A 59 -7.443 12.838 6.613 1.00 0.00 C ATOM 985 CD LYS A 59 -7.176 14.151 7.334 1.00 0.00 C ATOM 986 CE LYS A 59 -6.590 15.193 6.396 1.00 0.00 C ATOM 987 NZ LYS A 59 -5.142 14.955 6.137 1.00 0.00 N ATOM 0 H LYS A 59 -10.560 11.864 4.606 1.00 0.00 H new ATOM 0 HA LYS A 59 -8.549 10.586 5.980 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.092 13.135 5.281 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -9.513 13.243 6.979 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.132 12.005 7.244 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -6.842 12.792 5.705 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -8.105 14.527 7.763 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -6.489 13.979 8.163 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -7.135 15.179 5.452 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -6.724 16.185 6.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -4.780 15.687 5.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.618 14.993 7.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -5.016 14.018 5.703 1.00 0.00 H new ATOM 1001 N LYS A 60 -11.203 11.072 7.835 1.00 0.00 N ATOM 1002 CA LYS A 60 -11.840 10.719 9.098 1.00 0.00 C ATOM 1003 C LYS A 60 -11.732 9.217 9.330 1.00 0.00 C ATOM 1004 O LYS A 60 -11.278 8.766 10.388 1.00 0.00 O ATOM 1005 CB LYS A 60 -13.309 11.148 9.096 1.00 0.00 C ATOM 1006 CG LYS A 60 -13.511 12.623 8.790 1.00 0.00 C ATOM 1007 CD LYS A 60 -13.121 13.497 9.971 1.00 0.00 C ATOM 1008 CE LYS A 60 -14.339 13.946 10.760 1.00 0.00 C ATOM 1009 NZ LYS A 60 -15.017 15.108 10.121 1.00 0.00 N ATOM 0 H LYS A 60 -11.826 11.510 7.157 1.00 0.00 H new ATOM 0 HA LYS A 60 -11.329 11.242 9.906 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -13.851 10.555 8.359 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -13.746 10.924 10.069 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -12.916 12.900 7.920 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -14.555 12.802 8.533 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -12.446 12.946 10.625 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -12.576 14.371 9.614 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -15.042 13.117 10.845 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -14.037 14.214 11.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -15.843 15.384 10.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -14.354 15.907 10.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -15.328 14.845 9.164 1.00 0.00 H new ATOM 1023 N LEU A 61 -12.122 8.438 8.321 1.00 0.00 N ATOM 1024 CA LEU A 61 -12.037 6.990 8.416 1.00 0.00 C ATOM 1025 C LEU A 61 -10.594 6.577 8.666 1.00 0.00 C ATOM 1026 O LEU A 61 -10.320 5.772 9.542 1.00 0.00 O ATOM 1027 CB LEU A 61 -12.568 6.316 7.140 1.00 0.00 C ATOM 1028 CG LEU A 61 -14.067 5.969 7.126 1.00 0.00 C ATOM 1029 CD1 LEU A 61 -14.374 5.014 5.986 1.00 0.00 C ATOM 1030 CD2 LEU A 61 -14.512 5.352 8.444 1.00 0.00 C ATOM 0 H LEU A 61 -12.496 8.786 7.438 1.00 0.00 H new ATOM 0 HA LEU A 61 -12.658 6.663 9.250 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -12.361 6.972 6.295 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -12.003 5.398 6.977 1.00 0.00 H new ATOM 0 HG LEU A 61 -14.618 6.898 6.983 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.438 4.776 5.987 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.108 5.481 5.038 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -13.797 4.098 6.114 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -15.576 5.120 8.396 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -13.949 4.436 8.626 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.330 6.057 9.255 1.00 0.00 H new ATOM 1042 N LEU A 62 -9.666 7.161 7.910 1.00 0.00 N ATOM 1043 CA LEU A 62 -8.247 6.863 8.074 1.00 0.00 C ATOM 1044 C LEU A 62 -7.818 7.042 9.529 1.00 0.00 C ATOM 1045 O LEU A 62 -7.048 6.247 10.067 1.00 0.00 O ATOM 1046 CB LEU A 62 -7.409 7.764 7.166 1.00 0.00 C ATOM 1047 CG LEU A 62 -6.204 7.079 6.530 1.00 0.00 C ATOM 1048 CD1 LEU A 62 -5.931 7.649 5.147 1.00 0.00 C ATOM 1049 CD2 LEU A 62 -4.980 7.219 7.422 1.00 0.00 C ATOM 0 H LEU A 62 -9.872 7.842 7.179 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.083 5.823 7.793 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.048 8.155 6.374 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.061 8.619 7.746 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.429 6.018 6.421 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -5.068 7.147 4.710 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.802 7.492 4.511 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.728 8.717 5.227 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.129 6.724 6.953 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.752 8.275 7.564 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.180 6.758 8.389 1.00 0.00 H new ATOM 1061 N LYS A 63 -8.343 8.086 10.160 1.00 0.00 N ATOM 1062 CA LYS A 63 -8.037 8.370 11.557 1.00 0.00 C ATOM 1063 C LYS A 63 -8.835 7.453 12.489 1.00 0.00 C ATOM 1064 O LYS A 63 -8.464 7.263 13.648 1.00 0.00 O ATOM 1065 CB LYS A 63 -8.344 9.834 11.879 1.00 0.00 C ATOM 1066 CG LYS A 63 -8.034 10.221 13.317 1.00 0.00 C ATOM 1067 CD LYS A 63 -9.252 10.060 14.212 1.00 0.00 C ATOM 1068 CE LYS A 63 -10.025 11.362 14.343 1.00 0.00 C ATOM 1069 NZ LYS A 63 -11.194 11.410 13.423 1.00 0.00 N ATOM 0 H LYS A 63 -8.983 8.751 9.726 1.00 0.00 H new ATOM 0 HA LYS A 63 -6.975 8.184 11.716 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -7.769 10.473 11.208 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -9.398 10.028 11.679 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.220 9.602 13.694 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -7.690 11.255 13.351 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -9.905 9.288 13.804 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -8.937 9.722 15.199 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -10.368 11.479 15.371 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -9.362 12.201 14.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -11.797 12.220 13.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -10.861 11.512 12.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -11.742 10.531 13.512 1.00 0.00 H new ATOM 1083 N HIS A 64 -9.931 6.887 11.981 1.00 0.00 N ATOM 1084 CA HIS A 64 -10.771 5.996 12.776 1.00 0.00 C ATOM 1085 C HIS A 64 -10.993 4.669 12.055 1.00 0.00 C ATOM 1086 O HIS A 64 -12.096 4.120 12.058 1.00 0.00 O ATOM 1087 CB HIS A 64 -12.115 6.662 13.068 1.00 0.00 C ATOM 1088 CG HIS A 64 -12.121 7.480 14.321 1.00 0.00 C ATOM 1089 ND1 HIS A 64 -12.698 8.729 14.401 1.00 0.00 N ATOM 1090 CD2 HIS A 64 -11.616 7.222 15.551 1.00 0.00 C ATOM 1091 CE1 HIS A 64 -12.548 9.204 15.625 1.00 0.00 C ATOM 1092 NE2 HIS A 64 -11.895 8.308 16.342 1.00 0.00 N ATOM 0 H HIS A 64 -10.255 7.031 11.025 1.00 0.00 H new ATOM 0 HA HIS A 64 -10.259 5.795 13.717 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -12.385 7.300 12.227 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -12.883 5.892 13.143 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -11.091 6.328 15.853 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -12.900 10.162 15.979 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -11.639 8.407 17.324 1.00 0.00 H new ATOM 1101 N VAL A 65 -9.937 4.161 11.435 1.00 0.00 N ATOM 1102 CA VAL A 65 -10.008 2.901 10.705 1.00 0.00 C ATOM 1103 C VAL A 65 -9.503 1.731 11.572 1.00 0.00 C ATOM 1104 O VAL A 65 -9.611 0.572 11.174 1.00 0.00 O ATOM 1105 CB VAL A 65 -9.240 3.013 9.344 1.00 0.00 C ATOM 1106 CG1 VAL A 65 -8.508 1.727 8.944 1.00 0.00 C ATOM 1107 CG2 VAL A 65 -10.200 3.411 8.232 1.00 0.00 C ATOM 0 H VAL A 65 -9.018 4.603 11.423 1.00 0.00 H new ATOM 0 HA VAL A 65 -11.051 2.688 10.471 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.479 3.780 9.489 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -7.999 1.879 7.992 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.776 1.472 9.710 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.228 0.914 8.845 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -9.655 3.486 7.291 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -10.982 2.658 8.140 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -10.651 4.375 8.468 1.00 0.00 H new ATOM 1117 N LEU A 66 -8.981 2.032 12.767 1.00 0.00 N ATOM 1118 CA LEU A 66 -8.506 0.992 13.671 1.00 0.00 C ATOM 1119 C LEU A 66 -9.309 0.953 14.992 1.00 0.00 C ATOM 1120 O LEU A 66 -8.744 0.648 16.042 1.00 0.00 O ATOM 1121 CB LEU A 66 -7.017 1.208 13.970 1.00 0.00 C ATOM 1122 CG LEU A 66 -6.051 0.473 13.040 1.00 0.00 C ATOM 1123 CD1 LEU A 66 -6.372 0.772 11.584 1.00 0.00 C ATOM 1124 CD2 LEU A 66 -4.614 0.857 13.360 1.00 0.00 C ATOM 0 H LEU A 66 -8.880 2.982 13.124 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.651 0.033 13.175 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.804 2.276 13.918 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.820 0.893 14.995 1.00 0.00 H new ATOM 0 HG LEU A 66 -6.168 -0.599 13.200 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.672 0.239 10.940 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.389 0.448 11.362 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.285 1.844 11.405 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.938 0.326 12.690 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.486 1.931 13.228 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -4.387 0.589 14.392 1.00 0.00 H new ATOM 1136 N PRO A 67 -10.636 1.250 14.981 1.00 0.00 N ATOM 1137 CA PRO A 67 -11.438 1.222 16.207 1.00 0.00 C ATOM 1138 C PRO A 67 -11.626 -0.197 16.743 1.00 0.00 C ATOM 1139 O PRO A 67 -10.987 -0.585 17.721 1.00 0.00 O ATOM 1140 CB PRO A 67 -12.781 1.831 15.796 1.00 0.00 C ATOM 1141 CG PRO A 67 -12.851 1.702 14.311 1.00 0.00 C ATOM 1142 CD PRO A 67 -11.442 1.628 13.805 1.00 0.00 C ATOM 0 HA PRO A 67 -10.953 1.770 17.015 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -13.610 1.308 16.273 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.846 2.875 16.101 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -13.409 0.809 14.028 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -13.372 2.554 13.875 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -11.347 0.891 13.007 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -11.119 2.585 13.395 1.00 0.00 H new ATOM 1150 N ASN A 68 -12.501 -0.970 16.102 1.00 0.00 N ATOM 1151 CA ASN A 68 -12.757 -2.342 16.529 1.00 0.00 C ATOM 1152 C ASN A 68 -12.244 -3.329 15.490 1.00 0.00 C ATOM 1153 O ASN A 68 -12.999 -4.155 14.973 1.00 0.00 O ATOM 1154 CB ASN A 68 -14.249 -2.557 16.751 1.00 0.00 C ATOM 1155 CG ASN A 68 -14.711 -2.077 18.113 1.00 0.00 C ATOM 1156 OD1 ASN A 68 -15.007 -2.877 19.000 1.00 0.00 O ATOM 1157 ND2 ASN A 68 -14.776 -0.761 18.285 1.00 0.00 N ATOM 0 H ASN A 68 -13.041 -0.671 15.290 1.00 0.00 H new ATOM 0 HA ASN A 68 -12.229 -2.512 17.467 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.807 -2.032 15.976 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.479 -3.617 16.646 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -15.081 -0.378 19.180 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -14.521 -0.134 17.522 1.00 0.00 H new ATOM 1164 N ILE A 69 -10.958 -3.234 15.181 1.00 0.00 N ATOM 1165 CA ILE A 69 -10.348 -4.114 14.197 1.00 0.00 C ATOM 1166 C ILE A 69 -10.477 -5.579 14.622 1.00 0.00 C ATOM 1167 O ILE A 69 -10.232 -5.921 15.779 1.00 0.00 O ATOM 1168 CB ILE A 69 -8.865 -3.694 13.927 1.00 0.00 C ATOM 1169 CG1 ILE A 69 -8.576 -3.756 12.427 1.00 0.00 C ATOM 1170 CG2 ILE A 69 -7.828 -4.505 14.715 1.00 0.00 C ATOM 1171 CD1 ILE A 69 -8.850 -2.444 11.723 1.00 0.00 C ATOM 0 H ILE A 69 -10.319 -2.557 15.597 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.884 -4.013 13.253 1.00 0.00 H new ATOM 0 HB ILE A 69 -8.764 -2.670 14.288 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.534 -4.035 12.274 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -9.185 -4.539 11.976 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -6.827 -4.151 14.470 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -8.005 -4.382 15.783 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.914 -5.559 14.452 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -8.627 -2.547 10.661 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.899 -2.175 11.849 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.221 -1.663 12.151 1.00 0.00 H new ATOM 1183 N ARG A 70 -10.870 -6.436 13.687 1.00 0.00 N ATOM 1184 CA ARG A 70 -11.035 -7.852 13.984 1.00 0.00 C ATOM 1185 C ARG A 70 -10.872 -8.715 12.736 1.00 0.00 C ATOM 1186 O ARG A 70 -11.046 -8.247 11.605 1.00 0.00 O ATOM 1187 CB ARG A 70 -12.407 -8.102 14.614 1.00 0.00 C ATOM 1188 CG ARG A 70 -12.393 -9.167 15.699 1.00 0.00 C ATOM 1189 CD ARG A 70 -12.180 -8.555 17.074 1.00 0.00 C ATOM 1190 NE ARG A 70 -11.570 -9.503 18.006 1.00 0.00 N ATOM 1191 CZ ARG A 70 -11.454 -9.292 19.318 1.00 0.00 C ATOM 1192 NH1 ARG A 70 -11.902 -8.166 19.865 1.00 0.00 N ATOM 1193 NH2 ARG A 70 -10.887 -10.211 20.087 1.00 0.00 N ATOM 0 H ARG A 70 -11.079 -6.177 12.723 1.00 0.00 H new ATOM 0 HA ARG A 70 -10.253 -8.134 14.689 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.779 -7.169 15.037 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -13.107 -8.399 13.833 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -13.335 -9.715 15.685 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -11.602 -9.888 15.493 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.544 -7.674 16.984 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -13.137 -8.218 17.473 1.00 0.00 H new ATOM 0 HE ARG A 70 -11.211 -10.380 17.629 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -12.339 -7.454 19.280 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -11.808 -8.014 20.869 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.540 -11.077 19.675 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.797 -10.052 21.090 1.00 0.00 H new ATOM 1207 N ILE A 71 -10.546 -9.983 12.963 1.00 0.00 N ATOM 1208 CA ILE A 71 -10.360 -10.949 11.889 1.00 0.00 C ATOM 1209 C ILE A 71 -11.316 -12.130 12.071 1.00 0.00 C ATOM 1210 O ILE A 71 -11.715 -12.451 13.191 1.00 0.00 O ATOM 1211 CB ILE A 71 -8.897 -11.456 11.830 1.00 0.00 C ATOM 1212 CG1 ILE A 71 -7.945 -10.291 11.530 1.00 0.00 C ATOM 1213 CG2 ILE A 71 -8.736 -12.556 10.785 1.00 0.00 C ATOM 1214 CD1 ILE A 71 -6.490 -10.699 11.391 1.00 0.00 C ATOM 0 H ILE A 71 -10.404 -10.369 13.896 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.581 -10.447 10.947 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.645 -11.878 12.803 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -8.264 -9.803 10.609 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -8.029 -9.553 12.327 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.699 -12.892 10.767 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -9.385 -13.395 11.037 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.009 -12.168 9.804 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -5.884 -9.818 11.180 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -6.151 -11.159 12.319 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.389 -11.414 10.574 1.00 0.00 H new ATOM 1226 N LYS A 72 -11.681 -12.766 10.960 1.00 0.00 N ATOM 1227 CA LYS A 72 -12.597 -13.911 10.978 1.00 0.00 C ATOM 1228 C LYS A 72 -12.244 -14.921 12.068 1.00 0.00 C ATOM 1229 O LYS A 72 -12.990 -15.097 13.032 1.00 0.00 O ATOM 1230 CB LYS A 72 -12.597 -14.604 9.613 1.00 0.00 C ATOM 1231 CG LYS A 72 -13.638 -15.703 9.490 1.00 0.00 C ATOM 1232 CD LYS A 72 -14.996 -15.144 9.096 1.00 0.00 C ATOM 1233 CE LYS A 72 -16.122 -16.093 9.475 1.00 0.00 C ATOM 1234 NZ LYS A 72 -16.026 -17.388 8.745 1.00 0.00 N ATOM 0 H LYS A 72 -11.355 -12.508 10.029 1.00 0.00 H new ATOM 0 HA LYS A 72 -13.592 -13.524 11.199 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -12.773 -13.859 8.837 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -11.610 -15.028 9.430 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -13.314 -16.431 8.746 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -13.723 -16.233 10.439 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -15.150 -14.182 9.585 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -15.018 -14.963 8.021 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -16.095 -16.279 10.549 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -17.081 -15.624 9.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -16.821 -18.000 9.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -16.061 -17.212 7.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -15.129 -17.857 8.986 1.00 0.00 H new ATOM 1248 N GLY A 73 -11.113 -15.588 11.897 1.00 0.00 N ATOM 1249 CA GLY A 73 -10.685 -16.588 12.865 1.00 0.00 C ATOM 1250 C GLY A 73 -9.278 -16.362 13.395 1.00 0.00 C ATOM 1251 O GLY A 73 -8.968 -16.752 14.520 1.00 0.00 O ATOM 0 H GLY A 73 -10.481 -15.458 11.107 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -11.383 -16.592 13.702 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -10.736 -17.574 12.403 1.00 0.00 H new ATOM 1255 N LEU A 74 -8.424 -15.738 12.591 1.00 0.00 N ATOM 1256 CA LEU A 74 -7.053 -15.475 12.990 1.00 0.00 C ATOM 1257 C LEU A 74 -6.998 -14.281 13.940 1.00 0.00 C ATOM 1258 O LEU A 74 -7.970 -13.540 14.084 1.00 0.00 O ATOM 1259 CB LEU A 74 -6.197 -15.264 11.720 1.00 0.00 C ATOM 1260 CG LEU A 74 -5.055 -14.232 11.769 1.00 0.00 C ATOM 1261 CD1 LEU A 74 -3.777 -14.858 12.319 1.00 0.00 C ATOM 1262 CD2 LEU A 74 -4.815 -13.658 10.379 1.00 0.00 C ATOM 0 H LEU A 74 -8.662 -15.405 11.657 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.644 -16.325 13.536 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.763 -16.226 11.449 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.869 -14.978 10.911 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.346 -13.424 12.440 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -2.986 -14.108 12.343 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.958 -15.227 13.328 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.473 -15.686 11.679 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.006 -12.929 10.421 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.543 -14.462 9.695 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.724 -13.172 10.024 1.00 0.00 H new ATOM 1274 N SER A 75 -5.852 -14.104 14.577 1.00 0.00 N ATOM 1275 CA SER A 75 -5.652 -12.997 15.506 1.00 0.00 C ATOM 1276 C SER A 75 -4.670 -11.992 14.914 1.00 0.00 C ATOM 1277 O SER A 75 -4.006 -12.287 13.924 1.00 0.00 O ATOM 1278 CB SER A 75 -5.145 -13.516 16.848 1.00 0.00 C ATOM 1279 OG SER A 75 -6.075 -13.243 17.883 1.00 0.00 O ATOM 0 H SER A 75 -5.041 -14.714 14.469 1.00 0.00 H new ATOM 0 HA SER A 75 -6.606 -12.497 15.671 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.971 -14.590 16.784 1.00 0.00 H new ATOM 0 HB3 SER A 75 -4.187 -13.052 17.083 1.00 0.00 H new ATOM 0 HG SER A 75 -5.729 -13.587 18.733 1.00 0.00 H new ATOM 1285 N PHE A 76 -4.579 -10.809 15.517 1.00 0.00 N ATOM 1286 CA PHE A 76 -3.666 -9.781 15.027 1.00 0.00 C ATOM 1287 C PHE A 76 -3.706 -8.519 15.888 1.00 0.00 C ATOM 1288 O PHE A 76 -4.556 -8.371 16.766 1.00 0.00 O ATOM 1289 CB PHE A 76 -3.980 -9.417 13.563 1.00 0.00 C ATOM 1290 CG PHE A 76 -5.254 -8.630 13.344 1.00 0.00 C ATOM 1291 CD1 PHE A 76 -6.269 -8.600 14.295 1.00 0.00 C ATOM 1292 CD2 PHE A 76 -5.433 -7.922 12.165 1.00 0.00 C ATOM 1293 CE1 PHE A 76 -7.427 -7.880 14.069 1.00 0.00 C ATOM 1294 CE2 PHE A 76 -6.588 -7.201 11.938 1.00 0.00 C ATOM 1295 CZ PHE A 76 -7.586 -7.180 12.890 1.00 0.00 C ATOM 0 H PHE A 76 -5.121 -10.540 16.338 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.662 -10.201 15.087 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -3.145 -8.841 13.163 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -4.039 -10.338 12.983 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -6.151 -9.145 15.220 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.657 -7.935 11.414 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -8.208 -7.865 14.815 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.710 -6.653 11.015 1.00 0.00 H new ATOM 0 HZ PHE A 76 -8.490 -6.617 12.713 1.00 0.00 H new ATOM 1305 N SER A 77 -2.775 -7.608 15.608 1.00 0.00 N ATOM 1306 CA SER A 77 -2.681 -6.343 16.326 1.00 0.00 C ATOM 1307 C SER A 77 -2.392 -5.203 15.350 1.00 0.00 C ATOM 1308 O SER A 77 -1.479 -5.297 14.528 1.00 0.00 O ATOM 1309 CB SER A 77 -1.608 -6.421 17.396 1.00 0.00 C ATOM 1310 OG SER A 77 -2.170 -6.294 18.690 1.00 0.00 O ATOM 0 H SER A 77 -2.070 -7.727 14.881 1.00 0.00 H new ATOM 0 HA SER A 77 -3.635 -6.144 16.815 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.079 -7.371 17.317 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.872 -5.633 17.236 1.00 0.00 H new ATOM 0 HG SER A 77 -1.459 -6.349 19.362 1.00 0.00 H new ATOM 1316 N VAL A 78 -3.188 -4.140 15.428 1.00 0.00 N ATOM 1317 CA VAL A 78 -3.038 -3.006 14.545 1.00 0.00 C ATOM 1318 C VAL A 78 -2.386 -1.814 15.236 1.00 0.00 C ATOM 1319 O VAL A 78 -2.784 -1.419 16.333 1.00 0.00 O ATOM 1320 CB VAL A 78 -4.402 -2.571 13.992 1.00 0.00 C ATOM 1321 CG1 VAL A 78 -4.874 -3.518 12.900 1.00 0.00 C ATOM 1322 CG2 VAL A 78 -5.442 -2.458 15.102 1.00 0.00 C ATOM 0 H VAL A 78 -3.947 -4.048 16.103 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.387 -3.330 13.733 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.279 -1.581 13.552 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -5.843 -3.187 12.525 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.151 -3.522 12.084 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.967 -4.525 13.307 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.396 -2.148 14.676 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.560 -3.425 15.590 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.114 -1.720 15.834 1.00 0.00 H new ATOM 1332 N LYS A 79 -1.390 -1.234 14.572 1.00 0.00 N ATOM 1333 CA LYS A 79 -0.682 -0.071 15.095 1.00 0.00 C ATOM 1334 C LYS A 79 -0.876 1.122 14.159 1.00 0.00 C ATOM 1335 O LYS A 79 -0.623 1.024 12.958 1.00 0.00 O ATOM 1336 CB LYS A 79 0.808 -0.387 15.266 1.00 0.00 C ATOM 1337 CG LYS A 79 1.247 -0.466 16.719 1.00 0.00 C ATOM 1338 CD LYS A 79 0.986 0.841 17.451 1.00 0.00 C ATOM 1339 CE LYS A 79 0.532 0.596 18.882 1.00 0.00 C ATOM 1340 NZ LYS A 79 1.574 -0.101 19.684 1.00 0.00 N ATOM 0 H LYS A 79 -1.054 -1.554 13.664 1.00 0.00 H new ATOM 0 HA LYS A 79 -1.091 0.183 16.073 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.029 -1.335 14.776 1.00 0.00 H new ATOM 0 HB3 LYS A 79 1.395 0.379 14.758 1.00 0.00 H new ATOM 0 HG2 LYS A 79 0.715 -1.276 17.218 1.00 0.00 H new ATOM 0 HG3 LYS A 79 2.309 -0.705 16.767 1.00 0.00 H new ATOM 0 HD2 LYS A 79 1.893 1.445 17.454 1.00 0.00 H new ATOM 0 HD3 LYS A 79 0.225 1.412 16.919 1.00 0.00 H new ATOM 0 HE2 LYS A 79 0.288 1.548 19.353 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -0.381 -0.000 18.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 1.253 -0.189 20.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 1.740 -1.048 19.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 2.458 0.446 19.655 1.00 0.00 H new ATOM 1354 N VAL A 80 -1.341 2.238 14.710 1.00 0.00 N ATOM 1355 CA VAL A 80 -1.584 3.436 13.912 1.00 0.00 C ATOM 1356 C VAL A 80 -0.377 4.374 13.908 1.00 0.00 C ATOM 1357 O VAL A 80 0.215 4.650 14.952 1.00 0.00 O ATOM 1358 CB VAL A 80 -2.825 4.201 14.423 1.00 0.00 C ATOM 1359 CG1 VAL A 80 -2.616 4.680 15.852 1.00 0.00 C ATOM 1360 CG2 VAL A 80 -3.158 5.368 13.503 1.00 0.00 C ATOM 0 H VAL A 80 -1.557 2.339 15.702 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.762 3.100 12.891 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.671 3.514 14.418 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.503 5.216 16.190 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.441 3.822 16.501 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.754 5.346 15.890 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.035 5.892 13.883 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.313 6.055 13.466 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.365 4.993 12.500 1.00 0.00 H new ATOM 1370 N CYS A 81 -0.032 4.871 12.722 1.00 0.00 N ATOM 1371 CA CYS A 81 1.089 5.790 12.565 1.00 0.00 C ATOM 1372 C CYS A 81 0.800 6.801 11.454 1.00 0.00 C ATOM 1373 O CYS A 81 0.404 6.434 10.338 1.00 0.00 O ATOM 1374 CB CYS A 81 2.382 5.026 12.271 1.00 0.00 C ATOM 1375 SG CYS A 81 3.306 4.549 13.750 1.00 0.00 S ATOM 0 H CYS A 81 -0.517 4.650 11.852 1.00 0.00 H new ATOM 0 HA CYS A 81 1.219 6.332 13.502 1.00 0.00 H new ATOM 0 HB2 CYS A 81 2.140 4.129 11.701 1.00 0.00 H new ATOM 0 HB3 CYS A 81 3.021 5.643 11.639 1.00 0.00 H new ATOM 0 HG CYS A 81 2.483 4.392 14.744 1.00 0.00 H new ATOM 1381 N GLY A 82 0.989 8.079 11.772 1.00 0.00 N ATOM 1382 CA GLY A 82 0.728 9.138 10.812 1.00 0.00 C ATOM 1383 C GLY A 82 1.449 8.945 9.494 1.00 0.00 C ATOM 1384 O GLY A 82 2.483 8.282 9.431 1.00 0.00 O ATOM 0 H GLY A 82 1.320 8.401 12.682 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -0.345 9.194 10.626 1.00 0.00 H new ATOM 0 HA3 GLY A 82 1.027 10.093 11.245 1.00 0.00 H new ATOM 1388 N GLU A 83 0.884 9.522 8.438 1.00 0.00 N ATOM 1389 CA GLU A 83 1.451 9.417 7.099 1.00 0.00 C ATOM 1390 C GLU A 83 1.365 7.988 6.588 1.00 0.00 C ATOM 1391 O GLU A 83 2.381 7.303 6.451 1.00 0.00 O ATOM 1392 CB GLU A 83 2.902 9.909 7.080 1.00 0.00 C ATOM 1393 CG GLU A 83 3.507 9.967 5.686 1.00 0.00 C ATOM 1394 CD GLU A 83 4.716 10.880 5.613 1.00 0.00 C ATOM 1395 OE1 GLU A 83 4.567 12.086 5.902 1.00 0.00 O ATOM 1396 OE2 GLU A 83 5.811 10.389 5.269 1.00 0.00 O ATOM 0 H GLU A 83 0.026 10.072 8.486 1.00 0.00 H new ATOM 0 HA GLU A 83 0.867 10.054 6.435 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.946 10.902 7.528 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.508 9.251 7.703 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.796 8.962 5.377 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.752 10.313 4.980 1.00 0.00 H new ATOM 1403 N ARG A 84 0.136 7.551 6.296 1.00 0.00 N ATOM 1404 CA ARG A 84 -0.135 6.208 5.787 1.00 0.00 C ATOM 1405 C ARG A 84 0.745 5.147 6.441 1.00 0.00 C ATOM 1406 O ARG A 84 1.148 4.182 5.795 1.00 0.00 O ATOM 1407 CB ARG A 84 0.037 6.168 4.266 1.00 0.00 C ATOM 1408 CG ARG A 84 -0.417 7.437 3.549 1.00 0.00 C ATOM 1409 CD ARG A 84 0.748 8.189 2.917 1.00 0.00 C ATOM 1410 NE ARG A 84 0.612 8.287 1.465 1.00 0.00 N ATOM 1411 CZ ARG A 84 0.837 7.278 0.623 1.00 0.00 C ATOM 1412 NH1 ARG A 84 1.216 6.087 1.079 1.00 0.00 N ATOM 1413 NH2 ARG A 84 0.684 7.458 -0.681 1.00 0.00 N ATOM 0 H ARG A 84 -0.701 8.123 6.407 1.00 0.00 H new ATOM 0 HA ARG A 84 -1.169 5.975 6.043 1.00 0.00 H new ATOM 0 HB2 ARG A 84 1.087 5.990 4.035 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -0.524 5.321 3.871 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -1.141 7.177 2.777 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -0.927 8.090 4.257 1.00 0.00 H new ATOM 0 HD2 ARG A 84 0.808 9.190 3.344 1.00 0.00 H new ATOM 0 HD3 ARG A 84 1.682 7.682 3.160 1.00 0.00 H new ATOM 0 HE ARG A 84 0.327 9.184 1.071 1.00 0.00 H new ATOM 0 HH11 ARG A 84 1.337 5.939 2.081 1.00 0.00 H new ATOM 0 HH12 ARG A 84 1.386 5.321 0.427 1.00 0.00 H new ATOM 0 HH21 ARG A 84 0.394 8.368 -1.040 1.00 0.00 H new ATOM 0 HH22 ARG A 84 0.856 6.687 -1.326 1.00 0.00 H new ATOM 1427 N LYS A 85 1.054 5.332 7.721 1.00 0.00 N ATOM 1428 CA LYS A 85 1.894 4.376 8.432 1.00 0.00 C ATOM 1429 C LYS A 85 1.063 3.485 9.349 1.00 0.00 C ATOM 1430 O LYS A 85 0.455 3.957 10.305 1.00 0.00 O ATOM 1431 CB LYS A 85 2.967 5.108 9.239 1.00 0.00 C ATOM 1432 CG LYS A 85 4.165 5.538 8.410 1.00 0.00 C ATOM 1433 CD LYS A 85 5.128 4.384 8.182 1.00 0.00 C ATOM 1434 CE LYS A 85 6.158 4.289 9.296 1.00 0.00 C ATOM 1435 NZ LYS A 85 7.218 3.290 8.989 1.00 0.00 N ATOM 0 H LYS A 85 0.740 6.125 8.281 1.00 0.00 H new ATOM 0 HA LYS A 85 2.379 3.740 7.691 1.00 0.00 H new ATOM 0 HB2 LYS A 85 2.523 5.988 9.704 1.00 0.00 H new ATOM 0 HB3 LYS A 85 3.308 4.460 10.046 1.00 0.00 H new ATOM 0 HG2 LYS A 85 3.824 5.924 7.449 1.00 0.00 H new ATOM 0 HG3 LYS A 85 4.685 6.353 8.915 1.00 0.00 H new ATOM 0 HD2 LYS A 85 4.570 3.450 8.121 1.00 0.00 H new ATOM 0 HD3 LYS A 85 5.635 4.516 7.226 1.00 0.00 H new ATOM 0 HE2 LYS A 85 6.615 5.266 9.452 1.00 0.00 H new ATOM 0 HE3 LYS A 85 5.661 4.017 10.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 7.900 3.256 9.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 6.786 2.352 8.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 7.710 3.563 8.114 1.00 0.00 H new ATOM 1449 N CYS A 86 1.039 2.191 9.047 1.00 0.00 N ATOM 1450 CA CYS A 86 0.283 1.236 9.848 1.00 0.00 C ATOM 1451 C CYS A 86 1.057 -0.069 10.012 1.00 0.00 C ATOM 1452 O CYS A 86 1.528 -0.646 9.034 1.00 0.00 O ATOM 1453 CB CYS A 86 -1.076 0.960 9.205 1.00 0.00 C ATOM 1454 SG CYS A 86 -2.413 0.688 10.391 1.00 0.00 S ATOM 0 H CYS A 86 1.533 1.780 8.255 1.00 0.00 H new ATOM 0 HA CYS A 86 0.127 1.671 10.835 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -1.340 1.801 8.563 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.991 0.083 8.563 1.00 0.00 H new ATOM 0 HG CYS A 86 -1.948 0.791 11.601 1.00 0.00 H new ATOM 1460 N VAL A 87 1.176 -0.539 11.248 1.00 0.00 N ATOM 1461 CA VAL A 87 1.882 -1.788 11.517 1.00 0.00 C ATOM 1462 C VAL A 87 0.908 -2.848 12.015 1.00 0.00 C ATOM 1463 O VAL A 87 0.292 -2.690 13.069 1.00 0.00 O ATOM 1464 CB VAL A 87 2.998 -1.596 12.562 1.00 0.00 C ATOM 1465 CG1 VAL A 87 3.829 -2.862 12.695 1.00 0.00 C ATOM 1466 CG2 VAL A 87 3.877 -0.410 12.191 1.00 0.00 C ATOM 0 H VAL A 87 0.796 -0.079 12.075 1.00 0.00 H new ATOM 0 HA VAL A 87 2.337 -2.112 10.581 1.00 0.00 H new ATOM 0 HB VAL A 87 2.535 -1.390 13.527 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.612 -2.707 13.437 1.00 0.00 H new ATOM 0 HG12 VAL A 87 3.189 -3.686 13.010 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.283 -3.102 11.734 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.660 -0.289 12.940 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.332 -0.585 11.216 1.00 0.00 H new ATOM 0 HG23 VAL A 87 3.270 0.494 12.151 1.00 0.00 H new ATOM 1476 N LEU A 88 0.753 -3.916 11.242 1.00 0.00 N ATOM 1477 CA LEU A 88 -0.165 -4.982 11.592 1.00 0.00 C ATOM 1478 C LEU A 88 0.547 -6.323 11.729 1.00 0.00 C ATOM 1479 O LEU A 88 1.238 -6.771 10.818 1.00 0.00 O ATOM 1480 CB LEU A 88 -1.241 -5.075 10.514 1.00 0.00 C ATOM 1481 CG LEU A 88 -2.387 -6.046 10.785 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -1.940 -7.485 10.572 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -2.949 -5.856 12.187 1.00 0.00 C ATOM 0 H LEU A 88 1.255 -4.063 10.366 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.611 -4.751 12.559 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.663 -4.081 10.365 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.763 -5.362 9.577 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.183 -5.828 10.073 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.774 -8.158 10.771 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.607 -7.614 9.542 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.118 -7.715 11.250 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.764 -6.561 12.351 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.163 -6.033 12.921 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.323 -4.838 12.294 1.00 0.00 H new ATOM 1495 N PHE A 89 0.343 -6.974 12.863 1.00 0.00 N ATOM 1496 CA PHE A 89 0.935 -8.284 13.116 1.00 0.00 C ATOM 1497 C PHE A 89 -0.189 -9.288 13.327 1.00 0.00 C ATOM 1498 O PHE A 89 -1.133 -9.003 14.058 1.00 0.00 O ATOM 1499 CB PHE A 89 1.851 -8.265 14.351 1.00 0.00 C ATOM 1500 CG PHE A 89 2.445 -6.920 14.677 1.00 0.00 C ATOM 1501 CD1 PHE A 89 3.652 -6.526 14.123 1.00 0.00 C ATOM 1502 CD2 PHE A 89 1.793 -6.054 15.539 1.00 0.00 C ATOM 1503 CE1 PHE A 89 4.198 -5.293 14.424 1.00 0.00 C ATOM 1504 CE2 PHE A 89 2.333 -4.819 15.844 1.00 0.00 C ATOM 1505 CZ PHE A 89 3.538 -4.438 15.285 1.00 0.00 C ATOM 0 H PHE A 89 -0.230 -6.617 13.628 1.00 0.00 H new ATOM 0 HA PHE A 89 1.547 -8.563 12.258 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.282 -8.614 15.213 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.662 -8.976 14.195 1.00 0.00 H new ATOM 0 HD1 PHE A 89 4.172 -7.190 13.448 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.851 -6.347 15.978 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.140 -4.998 13.986 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.814 -4.153 16.518 1.00 0.00 H new ATOM 0 HZ PHE A 89 3.963 -3.474 15.521 1.00 0.00 H new ATOM 1515 N ILE A 90 -0.107 -10.452 12.686 1.00 0.00 N ATOM 1516 CA ILE A 90 -1.154 -11.458 12.828 1.00 0.00 C ATOM 1517 C ILE A 90 -0.645 -12.673 13.598 1.00 0.00 C ATOM 1518 O ILE A 90 0.540 -12.998 13.547 1.00 0.00 O ATOM 1519 CB ILE A 90 -1.726 -11.885 11.451 1.00 0.00 C ATOM 1520 CG1 ILE A 90 -0.767 -12.861 10.722 1.00 0.00 C ATOM 1521 CG2 ILE A 90 -2.029 -10.642 10.613 1.00 0.00 C ATOM 1522 CD1 ILE A 90 -0.861 -12.849 9.204 1.00 0.00 C ATOM 0 H ILE A 90 0.662 -10.719 12.072 1.00 0.00 H new ATOM 0 HA ILE A 90 -1.964 -11.004 13.399 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.659 -12.427 11.605 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.257 -12.621 11.008 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.967 -13.873 11.074 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.431 -10.944 9.646 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -2.760 -10.023 11.132 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.112 -10.072 10.463 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.151 -13.565 8.790 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -1.871 -13.122 8.900 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.628 -11.851 8.833 1.00 0.00 H new ATOM 1534 N GLU A 91 -1.543 -13.322 14.327 1.00 0.00 N ATOM 1535 CA GLU A 91 -1.176 -14.480 15.125 1.00 0.00 C ATOM 1536 C GLU A 91 -2.127 -15.659 14.907 1.00 0.00 C ATOM 1537 O GLU A 91 -3.344 -15.525 15.047 1.00 0.00 O ATOM 1538 CB GLU A 91 -1.168 -14.090 16.605 1.00 0.00 C ATOM 1539 CG GLU A 91 0.217 -13.805 17.157 1.00 0.00 C ATOM 1540 CD GLU A 91 0.208 -12.733 18.229 1.00 0.00 C ATOM 1541 OE1 GLU A 91 0.115 -11.539 17.873 1.00 0.00 O ATOM 1542 OE2 GLU A 91 0.292 -13.086 19.424 1.00 0.00 O ATOM 0 H GLU A 91 -2.529 -13.065 14.381 1.00 0.00 H new ATOM 0 HA GLU A 91 -0.183 -14.801 14.810 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -1.792 -13.207 16.742 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -1.622 -14.894 17.185 1.00 0.00 H new ATOM 0 HG2 GLU A 91 0.636 -14.723 17.570 1.00 0.00 H new ATOM 0 HG3 GLU A 91 0.872 -13.494 16.343 1.00 0.00 H new ATOM 1549 N TRP A 92 -1.555 -16.823 14.609 1.00 0.00 N ATOM 1550 CA TRP A 92 -2.348 -18.041 14.424 1.00 0.00 C ATOM 1551 C TRP A 92 -1.704 -19.223 15.150 1.00 0.00 C ATOM 1552 O TRP A 92 -0.769 -19.840 14.640 1.00 0.00 O ATOM 1553 CB TRP A 92 -2.566 -18.423 12.940 1.00 0.00 C ATOM 1554 CG TRP A 92 -1.932 -17.532 11.911 1.00 0.00 C ATOM 1555 CD1 TRP A 92 -0.669 -17.011 11.916 1.00 0.00 C ATOM 1556 CD2 TRP A 92 -2.538 -17.102 10.689 1.00 0.00 C ATOM 1557 NE1 TRP A 92 -0.463 -16.271 10.773 1.00 0.00 N ATOM 1558 CE2 TRP A 92 -1.597 -16.313 10.006 1.00 0.00 C ATOM 1559 CE3 TRP A 92 -3.795 -17.306 10.109 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 -1.871 -15.728 8.771 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 -4.067 -16.727 8.886 1.00 0.00 C ATOM 1562 CH2 TRP A 92 -3.109 -15.947 8.227 1.00 0.00 C ATOM 0 H TRP A 92 -0.550 -16.951 14.490 1.00 0.00 H new ATOM 0 HA TRP A 92 -3.326 -17.817 14.850 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -2.190 -19.435 12.791 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -3.639 -18.451 12.751 1.00 0.00 H new ATOM 0 HD1 TRP A 92 0.059 -17.158 12.700 1.00 0.00 H new ATOM 0 HE1 TRP A 92 0.395 -15.773 10.536 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -4.540 -17.906 10.610 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -1.134 -15.124 8.262 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -5.034 -16.878 8.430 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -3.351 -15.509 7.270 1.00 0.00 H new ATOM 1573 N GLU A 93 -2.224 -19.551 16.328 1.00 0.00 N ATOM 1574 CA GLU A 93 -1.712 -20.677 17.109 1.00 0.00 C ATOM 1575 C GLU A 93 -0.267 -20.453 17.558 1.00 0.00 C ATOM 1576 O GLU A 93 0.638 -21.198 17.180 1.00 0.00 O ATOM 1577 CB GLU A 93 -1.819 -21.975 16.303 1.00 0.00 C ATOM 1578 CG GLU A 93 -2.133 -23.194 17.152 1.00 0.00 C ATOM 1579 CD GLU A 93 -1.668 -24.487 16.512 1.00 0.00 C ATOM 1580 OE1 GLU A 93 -1.907 -24.669 15.300 1.00 0.00 O ATOM 1581 OE2 GLU A 93 -1.065 -25.319 17.223 1.00 0.00 O ATOM 0 H GLU A 93 -3.000 -19.054 16.765 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.326 -20.757 18.006 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.595 -21.860 15.546 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -0.881 -22.143 15.774 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.658 -23.085 18.127 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.208 -23.245 17.324 1.00 0.00 H new ATOM 1588 N LYS A 94 -0.063 -19.430 18.384 1.00 0.00 N ATOM 1589 CA LYS A 94 1.263 -19.110 18.914 1.00 0.00 C ATOM 1590 C LYS A 94 2.244 -18.645 17.829 1.00 0.00 C ATOM 1591 O LYS A 94 3.437 -18.503 18.097 1.00 0.00 O ATOM 1592 CB LYS A 94 1.837 -20.312 19.663 1.00 0.00 C ATOM 1593 CG LYS A 94 1.659 -20.220 21.171 1.00 0.00 C ATOM 1594 CD LYS A 94 1.197 -21.541 21.771 1.00 0.00 C ATOM 1595 CE LYS A 94 2.307 -22.220 22.559 1.00 0.00 C ATOM 1596 NZ LYS A 94 2.934 -23.331 21.791 1.00 0.00 N ATOM 0 H LYS A 94 -0.803 -18.804 18.703 1.00 0.00 H new ATOM 0 HA LYS A 94 1.134 -18.275 19.602 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.355 -21.221 19.302 1.00 0.00 H new ATOM 0 HB3 LYS A 94 2.899 -20.401 19.434 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.602 -19.923 21.630 1.00 0.00 H new ATOM 0 HG3 LYS A 94 0.932 -19.442 21.404 1.00 0.00 H new ATOM 0 HD2 LYS A 94 0.342 -21.365 22.424 1.00 0.00 H new ATOM 0 HD3 LYS A 94 0.858 -22.204 20.975 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.068 -21.485 22.821 1.00 0.00 H new ATOM 0 HE3 LYS A 94 1.903 -22.608 23.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.685 -23.768 22.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 2.213 -24.045 21.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.342 -22.957 20.910 1.00 0.00 H new ATOM 1610 N LYS A 95 1.749 -18.392 16.620 1.00 0.00 N ATOM 1611 CA LYS A 95 2.607 -17.929 15.537 1.00 0.00 C ATOM 1612 C LYS A 95 2.437 -16.428 15.347 1.00 0.00 C ATOM 1613 O LYS A 95 1.478 -15.845 15.846 1.00 0.00 O ATOM 1614 CB LYS A 95 2.280 -18.666 14.237 1.00 0.00 C ATOM 1615 CG LYS A 95 3.185 -19.859 13.977 1.00 0.00 C ATOM 1616 CD LYS A 95 2.407 -21.046 13.432 1.00 0.00 C ATOM 1617 CE LYS A 95 3.184 -21.771 12.344 1.00 0.00 C ATOM 1618 NZ LYS A 95 3.293 -20.957 11.102 1.00 0.00 N ATOM 0 H LYS A 95 0.766 -18.499 16.368 1.00 0.00 H new ATOM 0 HA LYS A 95 3.644 -18.140 15.799 1.00 0.00 H new ATOM 0 HB2 LYS A 95 1.245 -19.005 14.270 1.00 0.00 H new ATOM 0 HB3 LYS A 95 2.360 -17.969 13.403 1.00 0.00 H new ATOM 0 HG2 LYS A 95 3.964 -19.578 13.268 1.00 0.00 H new ATOM 0 HG3 LYS A 95 3.685 -20.145 14.902 1.00 0.00 H new ATOM 0 HD2 LYS A 95 2.183 -21.739 14.243 1.00 0.00 H new ATOM 0 HD3 LYS A 95 1.452 -20.704 13.032 1.00 0.00 H new ATOM 0 HE2 LYS A 95 4.183 -22.011 12.710 1.00 0.00 H new ATOM 0 HE3 LYS A 95 2.693 -22.717 12.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.547 -21.574 10.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 2.381 -20.497 10.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.028 -20.231 11.226 1.00 0.00 H new ATOM 1632 N THR A 96 3.365 -15.802 14.635 1.00 0.00 N ATOM 1633 CA THR A 96 3.288 -14.365 14.404 1.00 0.00 C ATOM 1634 C THR A 96 3.807 -13.989 13.019 1.00 0.00 C ATOM 1635 O THR A 96 4.906 -14.381 12.628 1.00 0.00 O ATOM 1636 CB THR A 96 4.075 -13.611 15.476 1.00 0.00 C ATOM 1637 OG1 THR A 96 4.014 -14.295 16.716 1.00 0.00 O ATOM 1638 CG2 THR A 96 3.574 -12.201 15.704 1.00 0.00 C ATOM 0 H THR A 96 4.172 -16.260 14.211 1.00 0.00 H new ATOM 0 HA THR A 96 2.237 -14.080 14.459 1.00 0.00 H new ATOM 0 HB THR A 96 5.098 -13.560 15.103 1.00 0.00 H new ATOM 0 HG1 THR A 96 4.525 -13.798 17.389 1.00 0.00 H new ATOM 0 HG21 THR A 96 4.175 -11.722 16.476 1.00 0.00 H new ATOM 0 HG22 THR A 96 3.653 -11.632 14.777 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.532 -12.232 16.022 1.00 0.00 H new ATOM 1646 N TYR A 97 3.013 -13.211 12.288 1.00 0.00 N ATOM 1647 CA TYR A 97 3.394 -12.763 10.953 1.00 0.00 C ATOM 1648 C TYR A 97 3.485 -11.244 10.910 1.00 0.00 C ATOM 1649 O TYR A 97 2.634 -10.543 11.466 1.00 0.00 O ATOM 1650 CB TYR A 97 2.395 -13.257 9.907 1.00 0.00 C ATOM 1651 CG TYR A 97 3.039 -13.708 8.616 1.00 0.00 C ATOM 1652 CD1 TYR A 97 3.414 -12.788 7.646 1.00 0.00 C ATOM 1653 CD2 TYR A 97 3.269 -15.055 8.366 1.00 0.00 C ATOM 1654 CE1 TYR A 97 4.000 -13.196 6.464 1.00 0.00 C ATOM 1655 CE2 TYR A 97 3.855 -15.471 7.186 1.00 0.00 C ATOM 1656 CZ TYR A 97 4.218 -14.538 6.238 1.00 0.00 C ATOM 1657 OH TYR A 97 4.801 -14.949 5.062 1.00 0.00 O ATOM 0 H TYR A 97 2.101 -12.878 12.599 1.00 0.00 H new ATOM 0 HA TYR A 97 4.373 -13.184 10.721 1.00 0.00 H new ATOM 0 HB2 TYR A 97 1.824 -14.085 10.326 1.00 0.00 H new ATOM 0 HB3 TYR A 97 1.686 -12.458 9.689 1.00 0.00 H new ATOM 0 HD1 TYR A 97 3.245 -11.735 7.819 1.00 0.00 H new ATOM 0 HD2 TYR A 97 2.985 -15.789 9.106 1.00 0.00 H new ATOM 0 HE1 TYR A 97 4.286 -12.467 5.720 1.00 0.00 H new ATOM 0 HE2 TYR A 97 4.028 -16.522 7.007 1.00 0.00 H new ATOM 0 HH TYR A 97 5.405 -14.250 4.735 1.00 0.00 H new ATOM 1667 N GLN A 98 4.525 -10.744 10.256 1.00 0.00 N ATOM 1668 CA GLN A 98 4.743 -9.306 10.144 1.00 0.00 C ATOM 1669 C GLN A 98 4.030 -8.730 8.924 1.00 0.00 C ATOM 1670 O GLN A 98 4.360 -9.052 7.777 1.00 0.00 O ATOM 1671 CB GLN A 98 6.239 -8.999 10.067 1.00 0.00 C ATOM 1672 CG GLN A 98 6.630 -7.703 10.757 1.00 0.00 C ATOM 1673 CD GLN A 98 8.132 -7.527 10.858 1.00 0.00 C ATOM 1674 OE1 GLN A 98 8.838 -7.525 9.850 1.00 0.00 O ATOM 1675 NE2 GLN A 98 8.631 -7.378 12.080 1.00 0.00 N ATOM 0 H GLN A 98 5.233 -11.314 9.793 1.00 0.00 H new ATOM 0 HA GLN A 98 4.326 -8.836 11.035 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.794 -9.822 10.517 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.538 -8.948 9.020 1.00 0.00 H new ATOM 0 HG2 GLN A 98 6.205 -6.862 10.209 1.00 0.00 H new ATOM 0 HG3 GLN A 98 6.197 -7.683 11.757 1.00 0.00 H new ATOM 0 HE21 GLN A 98 8.010 -7.386 12.889 1.00 0.00 H new ATOM 0 HE22 GLN A 98 9.635 -7.256 12.209 1.00 0.00 H new ATOM 1684 N LEU A 99 3.053 -7.872 9.189 1.00 0.00 N ATOM 1685 CA LEU A 99 2.280 -7.236 8.134 1.00 0.00 C ATOM 1686 C LEU A 99 2.414 -5.715 8.207 1.00 0.00 C ATOM 1687 O LEU A 99 2.060 -5.100 9.211 1.00 0.00 O ATOM 1688 CB LEU A 99 0.804 -7.640 8.257 1.00 0.00 C ATOM 1689 CG LEU A 99 0.145 -8.120 6.959 1.00 0.00 C ATOM 1690 CD1 LEU A 99 0.105 -9.640 6.912 1.00 0.00 C ATOM 1691 CD2 LEU A 99 -1.261 -7.545 6.827 1.00 0.00 C ATOM 0 H LEU A 99 2.777 -7.600 10.133 1.00 0.00 H new ATOM 0 HA LEU A 99 2.666 -7.569 7.171 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.722 -8.432 9.001 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.241 -6.787 8.637 1.00 0.00 H new ATOM 0 HG LEU A 99 0.742 -7.764 6.119 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.366 -9.963 5.984 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.121 -10.032 6.959 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.468 -10.015 7.760 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.712 -7.897 5.899 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.868 -7.870 7.672 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.209 -6.456 6.815 1.00 0.00 H new ATOM 1703 N ASP A 100 2.905 -5.107 7.135 1.00 0.00 N ATOM 1704 CA ASP A 100 3.051 -3.660 7.098 1.00 0.00 C ATOM 1705 C ASP A 100 1.896 -3.056 6.313 1.00 0.00 C ATOM 1706 O ASP A 100 1.767 -3.286 5.117 1.00 0.00 O ATOM 1707 CB ASP A 100 4.385 -3.270 6.458 1.00 0.00 C ATOM 1708 CG ASP A 100 4.908 -1.943 6.972 1.00 0.00 C ATOM 1709 OD1 ASP A 100 4.082 -1.088 7.356 1.00 0.00 O ATOM 1710 OD2 ASP A 100 6.142 -1.758 6.989 1.00 0.00 O ATOM 0 H ASP A 100 3.206 -5.589 6.288 1.00 0.00 H new ATOM 0 HA ASP A 100 3.037 -3.275 8.118 1.00 0.00 H new ATOM 0 HB2 ASP A 100 5.121 -4.049 6.657 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.263 -3.215 5.376 1.00 0.00 H new ATOM 1715 N LEU A 101 1.050 -2.297 6.992 1.00 0.00 N ATOM 1716 CA LEU A 101 -0.104 -1.688 6.345 1.00 0.00 C ATOM 1717 C LEU A 101 0.069 -0.188 6.172 1.00 0.00 C ATOM 1718 O LEU A 101 0.583 0.500 7.053 1.00 0.00 O ATOM 1719 CB LEU A 101 -1.371 -1.967 7.156 1.00 0.00 C ATOM 1720 CG LEU A 101 -2.013 -3.332 6.905 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -1.056 -4.450 7.294 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -3.321 -3.453 7.673 1.00 0.00 C ATOM 0 H LEU A 101 1.139 -2.088 7.986 1.00 0.00 H new ATOM 0 HA LEU A 101 -0.194 -2.133 5.354 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.131 -1.885 8.216 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.104 -1.191 6.934 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.230 -3.423 5.841 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -1.529 -5.415 7.109 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.145 -4.372 6.700 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -0.808 -4.365 8.352 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.765 -4.430 7.483 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.128 -3.343 8.740 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.008 -2.673 7.346 1.00 0.00 H new ATOM 1734 N PHE A 102 -0.388 0.317 5.033 1.00 0.00 N ATOM 1735 CA PHE A 102 -0.310 1.741 4.750 1.00 0.00 C ATOM 1736 C PHE A 102 -1.712 2.301 4.552 1.00 0.00 C ATOM 1737 O PHE A 102 -2.499 1.766 3.771 1.00 0.00 O ATOM 1738 CB PHE A 102 0.547 2.001 3.506 1.00 0.00 C ATOM 1739 CG PHE A 102 1.946 2.459 3.819 1.00 0.00 C ATOM 1740 CD1 PHE A 102 2.661 1.899 4.868 1.00 0.00 C ATOM 1741 CD2 PHE A 102 2.547 3.451 3.060 1.00 0.00 C ATOM 1742 CE1 PHE A 102 3.945 2.321 5.154 1.00 0.00 C ATOM 1743 CE2 PHE A 102 3.832 3.877 3.342 1.00 0.00 C ATOM 1744 CZ PHE A 102 4.531 3.311 4.390 1.00 0.00 C ATOM 0 H PHE A 102 -0.816 -0.239 4.292 1.00 0.00 H new ATOM 0 HA PHE A 102 0.160 2.242 5.596 1.00 0.00 H new ATOM 0 HB2 PHE A 102 0.597 1.088 2.913 1.00 0.00 H new ATOM 0 HB3 PHE A 102 0.057 2.755 2.889 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.208 1.124 5.468 1.00 0.00 H new ATOM 0 HD2 PHE A 102 2.005 3.896 2.239 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.490 1.877 5.974 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.288 4.651 2.743 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.535 3.642 4.612 1.00 0.00 H new ATOM 1754 N THR A 103 -2.023 3.374 5.264 1.00 0.00 N ATOM 1755 CA THR A 103 -3.335 3.992 5.163 1.00 0.00 C ATOM 1756 C THR A 103 -3.291 5.209 4.257 1.00 0.00 C ATOM 1757 O THR A 103 -2.885 6.295 4.665 1.00 0.00 O ATOM 1758 CB THR A 103 -3.844 4.390 6.548 1.00 0.00 C ATOM 1759 OG1 THR A 103 -2.910 5.227 7.205 1.00 0.00 O ATOM 1760 CG2 THR A 103 -4.111 3.203 7.450 1.00 0.00 C ATOM 0 H THR A 103 -1.387 3.833 5.916 1.00 0.00 H new ATOM 0 HA THR A 103 -4.020 3.263 4.730 1.00 0.00 H new ATOM 0 HB THR A 103 -4.785 4.912 6.371 1.00 0.00 H new ATOM 0 HG1 THR A 103 -3.176 5.342 8.141 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.470 3.555 8.417 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.866 2.562 6.994 1.00 0.00 H new ATOM 0 HG23 THR A 103 -3.190 2.637 7.589 1.00 0.00 H new ATOM 1768 N ALA A 104 -3.742 5.022 3.027 1.00 0.00 N ATOM 1769 CA ALA A 104 -3.784 6.103 2.064 1.00 0.00 C ATOM 1770 C ALA A 104 -5.220 6.531 1.887 1.00 0.00 C ATOM 1771 O ALA A 104 -6.124 5.891 2.408 1.00 0.00 O ATOM 1772 CB ALA A 104 -3.185 5.653 0.738 1.00 0.00 C ATOM 0 H ALA A 104 -4.084 4.128 2.674 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.195 6.947 2.423 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -3.223 6.475 0.024 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -2.148 5.353 0.890 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -3.754 4.808 0.350 1.00 0.00 H new ATOM 1778 N LEU A 105 -5.429 7.590 1.139 1.00 0.00 N ATOM 1779 CA LEU A 105 -6.768 8.061 0.878 1.00 0.00 C ATOM 1780 C LEU A 105 -7.234 7.422 -0.417 1.00 0.00 C ATOM 1781 O LEU A 105 -6.451 6.758 -1.097 1.00 0.00 O ATOM 1782 CB LEU A 105 -6.796 9.592 0.775 1.00 0.00 C ATOM 1783 CG LEU A 105 -7.422 10.312 1.973 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -8.891 9.941 2.112 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -6.662 9.984 3.254 1.00 0.00 C ATOM 0 H LEU A 105 -4.690 8.140 0.702 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.434 7.785 1.696 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.775 9.951 0.648 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.346 9.870 -0.124 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.354 11.386 1.801 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -9.318 10.462 2.969 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.426 10.230 1.207 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -8.982 8.865 2.260 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.122 10.505 4.094 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.695 8.909 3.432 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.625 10.303 3.153 1.00 0.00 H new ATOM 1797 N ALA A 106 -8.493 7.614 -0.765 1.00 0.00 N ATOM 1798 CA ALA A 106 -9.019 7.037 -1.992 1.00 0.00 C ATOM 1799 C ALA A 106 -8.365 7.650 -3.242 1.00 0.00 C ATOM 1800 O ALA A 106 -8.652 7.222 -4.360 1.00 0.00 O ATOM 1801 CB ALA A 106 -10.531 7.194 -2.033 1.00 0.00 C ATOM 0 H ALA A 106 -9.165 8.158 -0.224 1.00 0.00 H new ATOM 0 HA ALA A 106 -8.774 5.975 -1.997 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -10.917 6.759 -2.955 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -10.973 6.683 -1.178 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -10.788 8.253 -1.996 1.00 0.00 H new ATOM 1807 N GLU A 107 -7.501 8.662 -3.062 1.00 0.00 N ATOM 1808 CA GLU A 107 -6.849 9.313 -4.189 1.00 0.00 C ATOM 1809 C GLU A 107 -5.392 8.868 -4.397 1.00 0.00 C ATOM 1810 O GLU A 107 -4.870 9.016 -5.503 1.00 0.00 O ATOM 1811 CB GLU A 107 -6.897 10.831 -4.008 1.00 0.00 C ATOM 1812 CG GLU A 107 -8.282 11.362 -3.684 1.00 0.00 C ATOM 1813 CD GLU A 107 -8.455 11.678 -2.211 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -7.993 12.755 -1.777 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -9.049 10.849 -1.492 1.00 0.00 O ATOM 0 H GLU A 107 -7.245 9.039 -2.149 1.00 0.00 H new ATOM 0 HA GLU A 107 -7.400 9.012 -5.080 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -6.212 11.115 -3.209 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -6.538 11.309 -4.920 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -8.468 12.262 -4.269 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -9.029 10.627 -3.984 1.00 0.00 H new ATOM 1822 N GLU A 108 -4.712 8.340 -3.362 1.00 0.00 N ATOM 1823 CA GLU A 108 -3.310 7.927 -3.542 1.00 0.00 C ATOM 1824 C GLU A 108 -3.163 6.411 -3.644 1.00 0.00 C ATOM 1825 O GLU A 108 -2.102 5.862 -3.353 1.00 0.00 O ATOM 1826 CB GLU A 108 -2.418 8.468 -2.420 1.00 0.00 C ATOM 1827 CG GLU A 108 -3.075 8.478 -1.055 1.00 0.00 C ATOM 1828 CD GLU A 108 -3.681 9.824 -0.712 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -4.323 10.430 -1.597 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -3.514 10.274 0.441 1.00 0.00 O ATOM 0 H GLU A 108 -5.093 8.194 -2.427 1.00 0.00 H new ATOM 0 HA GLU A 108 -2.982 8.359 -4.488 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -1.511 7.866 -2.370 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -2.113 9.484 -2.671 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -3.853 7.715 -1.024 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -2.337 8.212 -0.298 1.00 0.00 H new ATOM 1837 N LYS A 109 -4.224 5.743 -4.080 1.00 0.00 N ATOM 1838 CA LYS A 109 -4.208 4.294 -4.248 1.00 0.00 C ATOM 1839 C LYS A 109 -3.059 3.834 -5.170 1.00 0.00 C ATOM 1840 O LYS A 109 -2.355 2.878 -4.848 1.00 0.00 O ATOM 1841 CB LYS A 109 -5.579 3.832 -4.772 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.601 2.469 -5.461 1.00 0.00 C ATOM 1843 CD LYS A 109 -4.905 1.399 -4.632 1.00 0.00 C ATOM 1844 CE LYS A 109 -3.880 0.631 -5.455 1.00 0.00 C ATOM 1845 NZ LYS A 109 -4.501 -0.496 -6.204 1.00 0.00 N ATOM 0 H LYS A 109 -5.111 6.184 -4.325 1.00 0.00 H new ATOM 0 HA LYS A 109 -4.023 3.829 -3.280 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -6.277 3.807 -3.935 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -5.949 4.579 -5.474 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.634 2.172 -5.643 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.115 2.547 -6.434 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -4.412 1.863 -3.778 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -5.647 0.706 -4.235 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.396 1.310 -6.157 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.102 0.244 -4.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -3.811 -1.267 -6.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.332 -0.842 -5.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.795 -0.167 -7.146 1.00 0.00 H new ATOM 1859 N PRO A 110 -2.846 4.500 -6.325 1.00 0.00 N ATOM 1860 CA PRO A 110 -1.774 4.127 -7.248 1.00 0.00 C ATOM 1861 C PRO A 110 -0.410 4.531 -6.706 1.00 0.00 C ATOM 1862 O PRO A 110 0.492 3.702 -6.584 1.00 0.00 O ATOM 1863 CB PRO A 110 -2.107 4.889 -8.532 1.00 0.00 C ATOM 1864 CG PRO A 110 -2.974 6.030 -8.115 1.00 0.00 C ATOM 1865 CD PRO A 110 -3.617 5.656 -6.804 1.00 0.00 C ATOM 0 HA PRO A 110 -1.716 3.050 -7.404 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -1.201 5.245 -9.021 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.623 4.246 -9.245 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.384 6.940 -8.007 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.733 6.231 -8.871 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.576 6.481 -6.093 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.669 5.403 -6.937 1.00 0.00 H new ATOM 1873 N TYR A 111 -0.274 5.807 -6.354 1.00 0.00 N ATOM 1874 CA TYR A 111 0.972 6.324 -5.790 1.00 0.00 C ATOM 1875 C TYR A 111 1.391 5.503 -4.565 1.00 0.00 C ATOM 1876 O TYR A 111 2.575 5.396 -4.245 1.00 0.00 O ATOM 1877 CB TYR A 111 0.800 7.786 -5.387 1.00 0.00 C ATOM 1878 CG TYR A 111 1.194 8.771 -6.465 1.00 0.00 C ATOM 1879 CD1 TYR A 111 0.843 8.556 -7.792 1.00 0.00 C ATOM 1880 CD2 TYR A 111 1.913 9.921 -6.155 1.00 0.00 C ATOM 1881 CE1 TYR A 111 1.197 9.456 -8.779 1.00 0.00 C ATOM 1882 CE2 TYR A 111 2.270 10.825 -7.137 1.00 0.00 C ATOM 1883 CZ TYR A 111 1.909 10.588 -8.446 1.00 0.00 C ATOM 1884 OH TYR A 111 2.263 11.489 -9.424 1.00 0.00 O ATOM 0 H TYR A 111 -1.013 6.504 -6.449 1.00 0.00 H new ATOM 0 HA TYR A 111 1.749 6.247 -6.551 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -0.242 7.957 -5.116 1.00 0.00 H new ATOM 0 HB3 TYR A 111 1.398 7.980 -4.496 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.284 7.671 -8.057 1.00 0.00 H new ATOM 0 HD2 TYR A 111 2.197 10.110 -5.130 1.00 0.00 H new ATOM 0 HE1 TYR A 111 0.917 9.273 -9.806 1.00 0.00 H new ATOM 0 HE2 TYR A 111 2.829 11.713 -6.880 1.00 0.00 H new ATOM 0 HH TYR A 111 1.648 11.407 -10.183 1.00 0.00 H new ATOM 1894 N ALA A 112 0.397 4.930 -3.886 1.00 0.00 N ATOM 1895 CA ALA A 112 0.633 4.122 -2.697 1.00 0.00 C ATOM 1896 C ALA A 112 1.583 2.965 -2.989 1.00 0.00 C ATOM 1897 O ALA A 112 2.572 2.766 -2.282 1.00 0.00 O ATOM 1898 CB ALA A 112 -0.692 3.597 -2.167 1.00 0.00 C ATOM 0 H ALA A 112 -0.586 5.014 -4.145 1.00 0.00 H new ATOM 0 HA ALA A 112 1.104 4.751 -1.942 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.514 2.993 -1.277 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.340 4.436 -1.912 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -1.173 2.986 -2.931 1.00 0.00 H new ATOM 1904 N ILE A 113 1.284 2.211 -4.041 1.00 0.00 N ATOM 1905 CA ILE A 113 2.119 1.082 -4.432 1.00 0.00 C ATOM 1906 C ILE A 113 3.504 1.589 -4.846 1.00 0.00 C ATOM 1907 O ILE A 113 4.519 0.941 -4.591 1.00 0.00 O ATOM 1908 CB ILE A 113 1.426 0.244 -5.560 1.00 0.00 C ATOM 1909 CG1 ILE A 113 0.612 -0.886 -4.926 1.00 0.00 C ATOM 1910 CG2 ILE A 113 2.406 -0.340 -6.584 1.00 0.00 C ATOM 1911 CD1 ILE A 113 -0.750 -0.450 -4.430 1.00 0.00 C ATOM 0 H ILE A 113 0.470 2.361 -4.638 1.00 0.00 H new ATOM 0 HA ILE A 113 2.250 0.411 -3.583 1.00 0.00 H new ATOM 0 HB ILE A 113 0.780 0.931 -6.108 1.00 0.00 H new ATOM 0 HG12 ILE A 113 0.484 -1.684 -5.657 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.176 -1.304 -4.092 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.854 -0.907 -7.334 1.00 0.00 H new ATOM 0 HG22 ILE A 113 2.950 0.470 -7.070 1.00 0.00 H new ATOM 0 HG23 ILE A 113 3.112 -0.999 -6.078 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -1.269 -1.304 -3.994 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.631 0.327 -3.675 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -1.333 -0.059 -5.264 1.00 0.00 H new ATOM 1923 N PHE A 114 3.527 2.756 -5.475 1.00 0.00 N ATOM 1924 CA PHE A 114 4.773 3.365 -5.920 1.00 0.00 C ATOM 1925 C PHE A 114 5.687 3.636 -4.730 1.00 0.00 C ATOM 1926 O PHE A 114 6.901 3.449 -4.810 1.00 0.00 O ATOM 1927 CB PHE A 114 4.470 4.674 -6.657 1.00 0.00 C ATOM 1928 CG PHE A 114 5.358 4.949 -7.842 1.00 0.00 C ATOM 1929 CD1 PHE A 114 5.744 3.932 -8.703 1.00 0.00 C ATOM 1930 CD2 PHE A 114 5.801 6.237 -8.094 1.00 0.00 C ATOM 1931 CE1 PHE A 114 6.556 4.198 -9.790 1.00 0.00 C ATOM 1932 CE2 PHE A 114 6.611 6.508 -9.179 1.00 0.00 C ATOM 1933 CZ PHE A 114 6.992 5.489 -10.028 1.00 0.00 C ATOM 0 H PHE A 114 2.693 3.302 -5.689 1.00 0.00 H new ATOM 0 HA PHE A 114 5.281 2.678 -6.597 1.00 0.00 H new ATOM 0 HB2 PHE A 114 3.434 4.654 -6.994 1.00 0.00 H new ATOM 0 HB3 PHE A 114 4.560 5.501 -5.953 1.00 0.00 H new ATOM 0 HD1 PHE A 114 5.407 2.922 -8.522 1.00 0.00 H new ATOM 0 HD2 PHE A 114 5.509 7.040 -7.433 1.00 0.00 H new ATOM 0 HE1 PHE A 114 6.850 3.398 -10.453 1.00 0.00 H new ATOM 0 HE2 PHE A 114 6.946 7.518 -9.363 1.00 0.00 H new ATOM 0 HZ PHE A 114 7.628 5.699 -10.875 1.00 0.00 H new ATOM 1943 N HIS A 115 5.094 4.085 -3.628 1.00 0.00 N ATOM 1944 CA HIS A 115 5.853 4.390 -2.420 1.00 0.00 C ATOM 1945 C HIS A 115 6.317 3.120 -1.703 1.00 0.00 C ATOM 1946 O HIS A 115 7.510 2.942 -1.452 1.00 0.00 O ATOM 1947 CB HIS A 115 5.013 5.243 -1.469 1.00 0.00 C ATOM 1948 CG HIS A 115 5.818 5.924 -0.406 1.00 0.00 C ATOM 1949 ND1 HIS A 115 5.268 6.789 0.515 1.00 0.00 N ATOM 1950 CD2 HIS A 115 7.140 5.861 -0.120 1.00 0.00 C ATOM 1951 CE1 HIS A 115 6.217 7.232 1.322 1.00 0.00 C ATOM 1952 NE2 HIS A 115 7.362 6.684 0.958 1.00 0.00 N ATOM 0 H HIS A 115 4.090 4.246 -3.547 1.00 0.00 H new ATOM 0 HA HIS A 115 6.740 4.946 -2.724 1.00 0.00 H new ATOM 0 HB2 HIS A 115 4.478 5.997 -2.047 1.00 0.00 H new ATOM 0 HB3 HIS A 115 4.261 4.611 -0.995 1.00 0.00 H new ATOM 0 HD2 HIS A 115 7.881 5.274 -0.642 1.00 0.00 H new ATOM 0 HE1 HIS A 115 6.079 7.924 2.140 1.00 0.00 H new ATOM 0 HE2 HIS A 115 8.265 6.845 1.405 1.00 0.00 H new ATOM 1961 N PHE A 116 5.372 2.245 -1.364 1.00 0.00 N ATOM 1962 CA PHE A 116 5.698 1.003 -0.663 1.00 0.00 C ATOM 1963 C PHE A 116 6.674 0.140 -1.458 1.00 0.00 C ATOM 1964 O PHE A 116 7.753 -0.199 -0.973 1.00 0.00 O ATOM 1965 CB PHE A 116 4.422 0.204 -0.351 1.00 0.00 C ATOM 1966 CG PHE A 116 4.215 -0.088 1.114 1.00 0.00 C ATOM 1967 CD1 PHE A 116 5.295 -0.318 1.957 1.00 0.00 C ATOM 1968 CD2 PHE A 116 2.936 -0.148 1.645 1.00 0.00 C ATOM 1969 CE1 PHE A 116 5.102 -0.597 3.296 1.00 0.00 C ATOM 1970 CE2 PHE A 116 2.739 -0.429 2.985 1.00 0.00 C ATOM 1971 CZ PHE A 116 3.823 -0.654 3.810 1.00 0.00 C ATOM 0 H PHE A 116 4.379 2.371 -1.562 1.00 0.00 H new ATOM 0 HA PHE A 116 6.183 1.280 0.273 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.560 0.758 -0.724 1.00 0.00 H new ATOM 0 HB3 PHE A 116 4.456 -0.739 -0.896 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.299 -0.278 1.560 1.00 0.00 H new ATOM 0 HD2 PHE A 116 2.084 0.027 1.005 1.00 0.00 H new ATOM 0 HE1 PHE A 116 5.952 -0.770 3.940 1.00 0.00 H new ATOM 0 HE2 PHE A 116 1.737 -0.472 3.386 1.00 0.00 H new ATOM 0 HZ PHE A 116 3.670 -0.874 4.856 1.00 0.00 H new ATOM 1981 N THR A 117 6.286 -0.221 -2.676 1.00 0.00 N ATOM 1982 CA THR A 117 7.131 -1.055 -3.525 1.00 0.00 C ATOM 1983 C THR A 117 8.409 -0.328 -3.957 1.00 0.00 C ATOM 1984 O THR A 117 9.317 -0.950 -4.504 1.00 0.00 O ATOM 1985 CB THR A 117 6.350 -1.529 -4.752 1.00 0.00 C ATOM 1986 OG1 THR A 117 4.955 -1.506 -4.494 1.00 0.00 O ATOM 1987 CG2 THR A 117 6.714 -2.936 -5.183 1.00 0.00 C ATOM 0 H THR A 117 5.397 0.049 -3.097 1.00 0.00 H new ATOM 0 HA THR A 117 7.431 -1.920 -2.934 1.00 0.00 H new ATOM 0 HB THR A 117 6.616 -0.840 -5.553 1.00 0.00 H new ATOM 0 HG1 THR A 117 4.579 -0.657 -4.806 1.00 0.00 H new ATOM 0 HG21 THR A 117 6.125 -3.212 -6.058 1.00 0.00 H new ATOM 0 HG22 THR A 117 7.775 -2.978 -5.431 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.504 -3.631 -4.370 1.00 0.00 H new ATOM 1995 N GLY A 118 8.480 0.988 -3.710 1.00 0.00 N ATOM 1996 CA GLY A 118 9.655 1.768 -4.081 1.00 0.00 C ATOM 1997 C GLY A 118 10.981 1.109 -3.680 1.00 0.00 C ATOM 1998 O GLY A 118 11.470 0.228 -4.388 1.00 0.00 O ATOM 0 H GLY A 118 7.740 1.525 -3.258 1.00 0.00 H new ATOM 0 HA2 GLY A 118 9.649 1.927 -5.159 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.591 2.751 -3.613 1.00 0.00 H new ATOM 2002 N PRO A 119 11.596 1.515 -2.546 1.00 0.00 N ATOM 2003 CA PRO A 119 11.060 2.557 -1.674 1.00 0.00 C ATOM 2004 C PRO A 119 11.294 3.942 -2.267 1.00 0.00 C ATOM 2005 O PRO A 119 11.487 4.066 -3.476 1.00 0.00 O ATOM 2006 CB PRO A 119 11.824 2.349 -0.364 1.00 0.00 C ATOM 2007 CG PRO A 119 13.128 1.760 -0.776 1.00 0.00 C ATOM 2008 CD PRO A 119 12.871 0.975 -2.036 1.00 0.00 C ATOM 0 HA PRO A 119 9.981 2.494 -1.536 1.00 0.00 H new ATOM 0 HB2 PRO A 119 11.965 3.291 0.166 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.283 1.683 0.308 1.00 0.00 H new ATOM 0 HG2 PRO A 119 13.867 2.542 -0.951 1.00 0.00 H new ATOM 0 HG3 PRO A 119 13.526 1.115 0.007 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.677 1.107 -2.758 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.798 -0.093 -1.832 1.00 0.00 H new ATOM 2016 N VAL A 120 11.250 4.986 -1.435 1.00 0.00 N ATOM 2017 CA VAL A 120 11.437 6.356 -1.916 1.00 0.00 C ATOM 2018 C VAL A 120 12.598 6.477 -2.912 1.00 0.00 C ATOM 2019 O VAL A 120 12.533 7.275 -3.830 1.00 0.00 O ATOM 2020 CB VAL A 120 11.612 7.364 -0.742 1.00 0.00 C ATOM 2021 CG1 VAL A 120 13.071 7.530 -0.313 1.00 0.00 C ATOM 2022 CG2 VAL A 120 11.017 8.710 -1.121 1.00 0.00 C ATOM 0 H VAL A 120 11.087 4.909 -0.431 1.00 0.00 H new ATOM 0 HA VAL A 120 10.523 6.615 -2.450 1.00 0.00 H new ATOM 0 HB VAL A 120 11.079 6.953 0.115 1.00 0.00 H new ATOM 0 HG11 VAL A 120 13.130 8.244 0.508 1.00 0.00 H new ATOM 0 HG12 VAL A 120 13.466 6.568 0.014 1.00 0.00 H new ATOM 0 HG13 VAL A 120 13.658 7.896 -1.155 1.00 0.00 H new ATOM 0 HG21 VAL A 120 11.143 9.409 -0.295 1.00 0.00 H new ATOM 0 HG22 VAL A 120 11.525 9.097 -2.004 1.00 0.00 H new ATOM 0 HG23 VAL A 120 9.955 8.591 -1.336 1.00 0.00 H new ATOM 2032 N SER A 121 13.652 5.676 -2.718 1.00 0.00 N ATOM 2033 CA SER A 121 14.829 5.703 -3.602 1.00 0.00 C ATOM 2034 C SER A 121 14.432 5.771 -5.082 1.00 0.00 C ATOM 2035 O SER A 121 14.861 6.671 -5.812 1.00 0.00 O ATOM 2036 CB SER A 121 15.700 4.470 -3.351 1.00 0.00 C ATOM 2037 OG SER A 121 16.783 4.778 -2.491 1.00 0.00 O ATOM 0 H SER A 121 13.716 5.000 -1.957 1.00 0.00 H new ATOM 0 HA SER A 121 15.395 6.605 -3.370 1.00 0.00 H new ATOM 0 HB2 SER A 121 15.095 3.677 -2.910 1.00 0.00 H new ATOM 0 HB3 SER A 121 16.081 4.091 -4.299 1.00 0.00 H new ATOM 0 HG SER A 121 17.323 3.974 -2.345 1.00 0.00 H new ATOM 2043 N TYR A 122 13.591 4.835 -5.512 1.00 0.00 N ATOM 2044 CA TYR A 122 13.123 4.817 -6.893 1.00 0.00 C ATOM 2045 C TYR A 122 12.351 6.096 -7.192 1.00 0.00 C ATOM 2046 O TYR A 122 12.407 6.632 -8.298 1.00 0.00 O ATOM 2047 CB TYR A 122 12.237 3.596 -7.146 1.00 0.00 C ATOM 2048 CG TYR A 122 12.111 3.233 -8.609 1.00 0.00 C ATOM 2049 CD1 TYR A 122 13.238 3.089 -9.408 1.00 0.00 C ATOM 2050 CD2 TYR A 122 10.865 3.031 -9.188 1.00 0.00 C ATOM 2051 CE1 TYR A 122 13.127 2.756 -10.745 1.00 0.00 C ATOM 2052 CE2 TYR A 122 10.746 2.697 -10.524 1.00 0.00 C ATOM 2053 CZ TYR A 122 11.879 2.562 -11.298 1.00 0.00 C ATOM 2054 OH TYR A 122 11.764 2.229 -12.628 1.00 0.00 O ATOM 0 H TYR A 122 13.222 4.084 -4.928 1.00 0.00 H new ATOM 0 HA TYR A 122 13.987 4.756 -7.554 1.00 0.00 H new ATOM 0 HB2 TYR A 122 12.644 2.743 -6.602 1.00 0.00 H new ATOM 0 HB3 TYR A 122 11.243 3.788 -6.741 1.00 0.00 H new ATOM 0 HD1 TYR A 122 14.217 3.240 -8.978 1.00 0.00 H new ATOM 0 HD2 TYR A 122 9.975 3.137 -8.585 1.00 0.00 H new ATOM 0 HE1 TYR A 122 14.013 2.648 -11.353 1.00 0.00 H new ATOM 0 HE2 TYR A 122 9.770 2.542 -10.960 1.00 0.00 H new ATOM 0 HH TYR A 122 12.635 2.328 -13.066 1.00 0.00 H new ATOM 2064 N LEU A 123 11.644 6.585 -6.179 1.00 0.00 N ATOM 2065 CA LEU A 123 10.870 7.809 -6.301 1.00 0.00 C ATOM 2066 C LEU A 123 11.791 9.023 -6.374 1.00 0.00 C ATOM 2067 O LEU A 123 11.456 10.028 -6.999 1.00 0.00 O ATOM 2068 CB LEU A 123 9.903 7.926 -5.127 1.00 0.00 C ATOM 2069 CG LEU A 123 8.542 7.202 -5.285 1.00 0.00 C ATOM 2070 CD1 LEU A 123 8.427 6.364 -6.556 1.00 0.00 C ATOM 2071 CD2 LEU A 123 8.272 6.321 -4.081 1.00 0.00 C ATOM 0 H LEU A 123 11.593 6.147 -5.259 1.00 0.00 H new ATOM 0 HA LEU A 123 10.294 7.774 -7.225 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.397 7.536 -4.237 1.00 0.00 H new ATOM 0 HB3 LEU A 123 9.709 8.983 -4.947 1.00 0.00 H new ATOM 0 HG LEU A 123 7.796 7.993 -5.361 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.446 5.890 -6.592 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.552 7.006 -7.428 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.201 5.596 -6.557 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.313 5.819 -4.206 1.00 0.00 H new ATOM 0 HD22 LEU A 123 9.063 5.576 -3.991 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.246 6.934 -3.180 1.00 0.00 H new ATOM 2083 N ILE A 124 12.966 8.916 -5.750 1.00 0.00 N ATOM 2084 CA ILE A 124 13.937 9.996 -5.772 1.00 0.00 C ATOM 2085 C ILE A 124 14.530 10.119 -7.165 1.00 0.00 C ATOM 2086 O ILE A 124 14.703 11.221 -7.685 1.00 0.00 O ATOM 2087 CB ILE A 124 15.087 9.789 -4.764 1.00 0.00 C ATOM 2088 CG1 ILE A 124 14.533 9.356 -3.386 1.00 0.00 C ATOM 2089 CG2 ILE A 124 15.916 11.071 -4.677 1.00 0.00 C ATOM 2090 CD1 ILE A 124 15.420 9.691 -2.199 1.00 0.00 C ATOM 0 H ILE A 124 13.262 8.092 -5.226 1.00 0.00 H new ATOM 0 HA ILE A 124 13.405 10.904 -5.489 1.00 0.00 H new ATOM 0 HB ILE A 124 15.739 8.985 -5.106 1.00 0.00 H new ATOM 0 HG12 ILE A 124 13.562 9.828 -3.238 1.00 0.00 H new ATOM 0 HG13 ILE A 124 14.365 8.279 -3.402 1.00 0.00 H new ATOM 0 HG21 ILE A 124 16.730 10.930 -3.966 1.00 0.00 H new ATOM 0 HG22 ILE A 124 16.328 11.305 -5.659 1.00 0.00 H new ATOM 0 HG23 ILE A 124 15.282 11.893 -4.344 1.00 0.00 H new ATOM 0 HD11 ILE A 124 14.944 9.347 -1.281 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.385 9.197 -2.315 1.00 0.00 H new ATOM 0 HD13 ILE A 124 15.568 10.770 -2.149 1.00 0.00 H new ATOM 2102 N ARG A 125 14.834 8.970 -7.771 1.00 0.00 N ATOM 2103 CA ARG A 125 15.400 8.953 -9.113 1.00 0.00 C ATOM 2104 C ARG A 125 14.342 9.343 -10.142 1.00 0.00 C ATOM 2105 O ARG A 125 14.642 10.024 -11.124 1.00 0.00 O ATOM 2106 CB ARG A 125 16.020 7.582 -9.434 1.00 0.00 C ATOM 2107 CG ARG A 125 15.016 6.459 -9.673 1.00 0.00 C ATOM 2108 CD ARG A 125 15.368 5.630 -10.903 1.00 0.00 C ATOM 2109 NE ARG A 125 14.323 5.695 -11.923 1.00 0.00 N ATOM 2110 CZ ARG A 125 14.393 5.081 -13.105 1.00 0.00 C ATOM 2111 NH1 ARG A 125 15.457 4.353 -13.428 1.00 0.00 N ATOM 2112 NH2 ARG A 125 13.393 5.198 -13.968 1.00 0.00 N ATOM 0 H ARG A 125 14.698 8.049 -7.355 1.00 0.00 H new ATOM 0 HA ARG A 125 16.202 9.690 -9.159 1.00 0.00 H new ATOM 0 HB2 ARG A 125 16.647 7.682 -10.320 1.00 0.00 H new ATOM 0 HB3 ARG A 125 16.674 7.295 -8.611 1.00 0.00 H new ATOM 0 HG2 ARG A 125 14.981 5.811 -8.797 1.00 0.00 H new ATOM 0 HG3 ARG A 125 14.020 6.884 -9.795 1.00 0.00 H new ATOM 0 HD2 ARG A 125 16.308 5.986 -11.324 1.00 0.00 H new ATOM 0 HD3 ARG A 125 15.524 4.592 -10.609 1.00 0.00 H new ATOM 0 HE ARG A 125 13.488 6.244 -11.718 1.00 0.00 H new ATOM 0 HH11 ARG A 125 16.230 4.260 -12.769 1.00 0.00 H new ATOM 0 HH12 ARG A 125 15.500 3.888 -14.335 1.00 0.00 H new ATOM 0 HH21 ARG A 125 12.574 5.756 -13.727 1.00 0.00 H new ATOM 0 HH22 ARG A 125 13.443 4.730 -14.873 1.00 0.00 H new ATOM 2126 N ILE A 126 13.101 8.928 -9.903 1.00 0.00 N ATOM 2127 CA ILE A 126 12.003 9.259 -10.796 1.00 0.00 C ATOM 2128 C ILE A 126 11.641 10.738 -10.628 1.00 0.00 C ATOM 2129 O ILE A 126 11.356 11.435 -11.601 1.00 0.00 O ATOM 2130 CB ILE A 126 10.780 8.308 -10.558 1.00 0.00 C ATOM 2131 CG1 ILE A 126 10.821 7.149 -11.564 1.00 0.00 C ATOM 2132 CG2 ILE A 126 9.424 9.019 -10.639 1.00 0.00 C ATOM 2133 CD1 ILE A 126 11.055 5.806 -10.920 1.00 0.00 C ATOM 0 H ILE A 126 12.834 8.362 -9.097 1.00 0.00 H new ATOM 0 HA ILE A 126 12.311 9.104 -11.830 1.00 0.00 H new ATOM 0 HB ILE A 126 10.872 7.934 -9.538 1.00 0.00 H new ATOM 0 HG12 ILE A 126 9.880 7.121 -12.114 1.00 0.00 H new ATOM 0 HG13 ILE A 126 11.610 7.337 -12.292 1.00 0.00 H new ATOM 0 HG21 ILE A 126 8.625 8.299 -10.464 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.378 9.803 -9.883 1.00 0.00 H new ATOM 0 HG23 ILE A 126 9.304 9.462 -11.628 1.00 0.00 H new ATOM 0 HD11 ILE A 126 11.072 5.032 -11.688 1.00 0.00 H new ATOM 0 HD12 ILE A 126 12.009 5.816 -10.394 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.253 5.597 -10.213 1.00 0.00 H new ATOM 2145 N ARG A 127 11.667 11.201 -9.382 1.00 0.00 N ATOM 2146 CA ARG A 127 11.356 12.590 -9.073 1.00 0.00 C ATOM 2147 C ARG A 127 12.466 13.504 -9.572 1.00 0.00 C ATOM 2148 O ARG A 127 12.204 14.565 -10.136 1.00 0.00 O ATOM 2149 CB ARG A 127 11.163 12.775 -7.567 1.00 0.00 C ATOM 2150 CG ARG A 127 9.805 12.311 -7.066 1.00 0.00 C ATOM 2151 CD ARG A 127 9.863 11.848 -5.616 1.00 0.00 C ATOM 2152 NE ARG A 127 9.128 12.746 -4.726 1.00 0.00 N ATOM 2153 CZ ARG A 127 9.211 12.713 -3.395 1.00 0.00 C ATOM 2154 NH1 ARG A 127 9.997 11.830 -2.787 1.00 0.00 N ATOM 2155 NH2 ARG A 127 8.502 13.567 -2.669 1.00 0.00 N ATOM 0 H ARG A 127 11.901 10.632 -8.569 1.00 0.00 H new ATOM 0 HA ARG A 127 10.427 12.854 -9.579 1.00 0.00 H new ATOM 0 HB2 ARG A 127 11.943 12.226 -7.039 1.00 0.00 H new ATOM 0 HB3 ARG A 127 11.292 13.829 -7.319 1.00 0.00 H new ATOM 0 HG2 ARG A 127 9.086 13.125 -7.159 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.446 11.495 -7.694 1.00 0.00 H new ATOM 0 HD2 ARG A 127 9.449 10.842 -5.539 1.00 0.00 H new ATOM 0 HD3 ARG A 127 10.903 11.790 -5.295 1.00 0.00 H new ATOM 0 HE ARG A 127 8.513 13.441 -5.150 1.00 0.00 H new ATOM 0 HH11 ARG A 127 10.544 11.169 -3.339 1.00 0.00 H new ATOM 0 HH12 ARG A 127 10.053 11.813 -1.769 1.00 0.00 H new ATOM 0 HH21 ARG A 127 7.896 14.246 -3.129 1.00 0.00 H new ATOM 0 HH22 ARG A 127 8.563 13.544 -1.651 1.00 0.00 H new ATOM 2169 N ALA A 128 13.711 13.080 -9.369 1.00 0.00 N ATOM 2170 CA ALA A 128 14.857 13.860 -9.813 1.00 0.00 C ATOM 2171 C ALA A 128 14.923 13.871 -11.330 1.00 0.00 C ATOM 2172 O ALA A 128 15.218 14.894 -11.947 1.00 0.00 O ATOM 2173 CB ALA A 128 16.144 13.311 -9.218 1.00 0.00 C ATOM 0 H ALA A 128 13.949 12.205 -8.902 1.00 0.00 H new ATOM 0 HA ALA A 128 14.739 14.886 -9.464 1.00 0.00 H new ATOM 0 HB1 ALA A 128 16.988 13.908 -9.563 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.089 13.354 -8.130 1.00 0.00 H new ATOM 0 HB3 ALA A 128 16.279 12.277 -9.534 1.00 0.00 H new ATOM 2179 N ALA A 129 14.614 12.728 -11.921 1.00 0.00 N ATOM 2180 CA ALA A 129 14.600 12.597 -13.369 1.00 0.00 C ATOM 2181 C ALA A 129 13.489 13.466 -13.938 1.00 0.00 C ATOM 2182 O ALA A 129 13.670 14.162 -14.937 1.00 0.00 O ATOM 2183 CB ALA A 129 14.403 11.141 -13.769 1.00 0.00 C ATOM 0 H ALA A 129 14.369 11.875 -11.418 1.00 0.00 H new ATOM 0 HA ALA A 129 15.557 12.929 -13.773 1.00 0.00 H new ATOM 0 HB1 ALA A 129 14.395 11.060 -14.856 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.218 10.540 -13.367 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.455 10.779 -13.371 1.00 0.00 H new ATOM 2189 N LEU A 130 12.346 13.435 -13.263 1.00 0.00 N ATOM 2190 CA LEU A 130 11.195 14.232 -13.657 1.00 0.00 C ATOM 2191 C LEU A 130 11.458 15.708 -13.366 1.00 0.00 C ATOM 2192 O LEU A 130 10.974 16.591 -14.075 1.00 0.00 O ATOM 2193 CB LEU A 130 9.947 13.759 -12.912 1.00 0.00 C ATOM 2194 CG LEU A 130 9.113 12.706 -13.644 1.00 0.00 C ATOM 2195 CD1 LEU A 130 8.383 11.817 -12.655 1.00 0.00 C ATOM 2196 CD2 LEU A 130 8.121 13.370 -14.579 1.00 0.00 C ATOM 0 H LEU A 130 12.193 12.861 -12.434 1.00 0.00 H new ATOM 0 HA LEU A 130 11.029 14.109 -14.727 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.251 13.353 -11.947 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.315 14.623 -12.709 1.00 0.00 H new ATOM 0 HG LEU A 130 9.790 12.087 -14.233 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.796 11.075 -13.197 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.108 11.311 -12.017 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.720 12.425 -12.039 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.536 12.606 -15.091 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.454 14.013 -14.005 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.659 13.969 -15.314 1.00 0.00 H new ATOM 2208 N LYS A 131 12.239 15.964 -12.313 1.00 0.00 N ATOM 2209 CA LYS A 131 12.594 17.324 -11.904 1.00 0.00 C ATOM 2210 C LYS A 131 13.096 18.148 -13.088 1.00 0.00 C ATOM 2211 O LYS A 131 12.725 19.310 -13.253 1.00 0.00 O ATOM 2212 CB LYS A 131 13.657 17.268 -10.815 1.00 0.00 C ATOM 2213 CG LYS A 131 13.374 18.171 -9.627 1.00 0.00 C ATOM 2214 CD LYS A 131 13.876 17.549 -8.336 1.00 0.00 C ATOM 2215 CE LYS A 131 12.926 16.477 -7.836 1.00 0.00 C ATOM 2216 NZ LYS A 131 13.049 16.266 -6.366 1.00 0.00 N ATOM 0 H LYS A 131 12.641 15.236 -11.722 1.00 0.00 H new ATOM 0 HA LYS A 131 11.699 17.811 -11.517 1.00 0.00 H new ATOM 0 HB2 LYS A 131 13.748 16.240 -10.463 1.00 0.00 H new ATOM 0 HB3 LYS A 131 14.619 17.544 -11.247 1.00 0.00 H new ATOM 0 HG2 LYS A 131 13.853 19.138 -9.779 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.302 18.355 -9.553 1.00 0.00 H new ATOM 0 HD2 LYS A 131 14.863 17.116 -8.498 1.00 0.00 H new ATOM 0 HD3 LYS A 131 13.988 18.323 -7.576 1.00 0.00 H new ATOM 0 HE2 LYS A 131 11.901 16.759 -8.078 1.00 0.00 H new ATOM 0 HE3 LYS A 131 13.130 15.541 -8.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 12.213 15.755 -6.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 13.904 15.708 -6.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 13.117 17.187 -5.888 1.00 0.00 H new ATOM 2230 N LYS A 132 13.936 17.529 -13.916 1.00 0.00 N ATOM 2231 CA LYS A 132 14.481 18.194 -15.095 1.00 0.00 C ATOM 2232 C LYS A 132 13.352 18.679 -16.002 1.00 0.00 C ATOM 2233 O LYS A 132 13.472 19.707 -16.670 1.00 0.00 O ATOM 2234 CB LYS A 132 15.410 17.238 -15.855 1.00 0.00 C ATOM 2235 CG LYS A 132 16.879 17.616 -15.756 1.00 0.00 C ATOM 2236 CD LYS A 132 17.323 18.441 -16.955 1.00 0.00 C ATOM 2237 CE LYS A 132 17.331 19.927 -16.636 1.00 0.00 C ATOM 2238 NZ LYS A 132 16.091 20.604 -17.110 1.00 0.00 N ATOM 0 H LYS A 132 14.253 16.568 -13.791 1.00 0.00 H new ATOM 0 HA LYS A 132 15.059 19.061 -14.775 1.00 0.00 H new ATOM 0 HB2 LYS A 132 15.276 16.228 -15.467 1.00 0.00 H new ATOM 0 HB3 LYS A 132 15.118 17.218 -16.905 1.00 0.00 H new ATOM 0 HG2 LYS A 132 17.050 18.182 -14.840 1.00 0.00 H new ATOM 0 HG3 LYS A 132 17.485 16.712 -15.690 1.00 0.00 H new ATOM 0 HD2 LYS A 132 18.321 18.129 -17.264 1.00 0.00 H new ATOM 0 HD3 LYS A 132 16.655 18.252 -17.796 1.00 0.00 H new ATOM 0 HE2 LYS A 132 17.432 20.067 -15.560 1.00 0.00 H new ATOM 0 HE3 LYS A 132 18.200 20.393 -17.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 15.960 21.493 -16.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 16.174 20.809 -18.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 15.273 19.983 -16.948 1.00 0.00 H new ATOM 2252 N LYS A 133 12.252 17.934 -16.003 1.00 0.00 N ATOM 2253 CA LYS A 133 11.082 18.277 -16.803 1.00 0.00 C ATOM 2254 C LYS A 133 10.138 19.219 -16.052 1.00 0.00 C ATOM 2255 O LYS A 133 9.071 19.567 -16.559 1.00 0.00 O ATOM 2256 CB LYS A 133 10.333 17.002 -17.180 1.00 0.00 C ATOM 2257 CG LYS A 133 10.172 16.818 -18.678 1.00 0.00 C ATOM 2258 CD LYS A 133 10.369 15.368 -19.093 1.00 0.00 C ATOM 2259 CE LYS A 133 11.064 15.265 -20.441 1.00 0.00 C ATOM 2260 NZ LYS A 133 11.579 13.891 -20.697 1.00 0.00 N ATOM 0 H LYS A 133 12.146 17.081 -15.453 1.00 0.00 H new ATOM 0 HA LYS A 133 11.427 18.792 -17.699 1.00 0.00 H new ATOM 0 HB2 LYS A 133 10.865 16.143 -16.771 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.347 17.018 -16.715 1.00 0.00 H new ATOM 0 HG2 LYS A 133 9.179 17.151 -18.981 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.892 17.447 -19.201 1.00 0.00 H new ATOM 0 HD2 LYS A 133 10.959 14.849 -18.338 1.00 0.00 H new ATOM 0 HD3 LYS A 133 9.402 14.868 -19.142 1.00 0.00 H new ATOM 0 HE2 LYS A 133 10.367 15.544 -21.231 1.00 0.00 H new ATOM 0 HE3 LYS A 133 11.890 15.975 -20.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 12.046 13.863 -21.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 12.263 13.633 -19.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 10.788 13.216 -20.687 1.00 0.00 H new ATOM 2274 N ASN A 134 10.519 19.612 -14.835 1.00 0.00 N ATOM 2275 CA ASN A 134 9.698 20.490 -14.005 1.00 0.00 C ATOM 2276 C ASN A 134 8.510 19.727 -13.424 1.00 0.00 C ATOM 2277 O ASN A 134 7.485 20.317 -13.085 1.00 0.00 O ATOM 2278 CB ASN A 134 9.211 21.697 -14.801 1.00 0.00 C ATOM 2279 CG ASN A 134 8.711 22.820 -13.913 1.00 0.00 C ATOM 2280 OD1 ASN A 134 8.406 22.609 -12.739 1.00 0.00 O ATOM 2281 ND2 ASN A 134 8.623 24.021 -14.471 1.00 0.00 N ATOM 0 H ASN A 134 11.399 19.332 -14.401 1.00 0.00 H new ATOM 0 HA ASN A 134 10.318 20.849 -13.183 1.00 0.00 H new ATOM 0 HB2 ASN A 134 10.024 22.067 -15.425 1.00 0.00 H new ATOM 0 HB3 ASN A 134 8.410 21.386 -15.472 1.00 0.00 H new ATOM 0 HD21 ASN A 134 8.292 24.815 -13.923 1.00 0.00 H new ATOM 0 HD22 ASN A 134 8.887 24.150 -15.448 1.00 0.00 H new ATOM 2288 N TYR A 135 8.659 18.408 -13.308 1.00 0.00 N ATOM 2289 CA TYR A 135 7.608 17.557 -12.764 1.00 0.00 C ATOM 2290 C TYR A 135 8.060 16.931 -11.448 1.00 0.00 C ATOM 2291 O TYR A 135 9.158 16.384 -11.361 1.00 0.00 O ATOM 2292 CB TYR A 135 7.259 16.457 -13.768 1.00 0.00 C ATOM 2293 CG TYR A 135 5.787 16.130 -13.841 1.00 0.00 C ATOM 2294 CD1 TYR A 135 4.920 16.898 -14.607 1.00 0.00 C ATOM 2295 CD2 TYR A 135 5.267 15.046 -13.149 1.00 0.00 C ATOM 2296 CE1 TYR A 135 3.574 16.593 -14.681 1.00 0.00 C ATOM 2297 CE2 TYR A 135 3.924 14.735 -13.217 1.00 0.00 C ATOM 2298 CZ TYR A 135 3.081 15.511 -13.983 1.00 0.00 C ATOM 2299 OH TYR A 135 1.742 15.203 -14.055 1.00 0.00 O ATOM 0 H TYR A 135 9.502 17.906 -13.586 1.00 0.00 H new ATOM 0 HA TYR A 135 6.725 18.168 -12.577 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.602 16.761 -14.757 1.00 0.00 H new ATOM 0 HB3 TYR A 135 7.808 15.553 -13.505 1.00 0.00 H new ATOM 0 HD1 TYR A 135 5.303 17.747 -15.153 1.00 0.00 H new ATOM 0 HD2 TYR A 135 5.924 14.435 -12.547 1.00 0.00 H new ATOM 0 HE1 TYR A 135 2.912 17.199 -15.282 1.00 0.00 H new ATOM 0 HE2 TYR A 135 3.535 13.887 -12.672 1.00 0.00 H new ATOM 0 HH TYR A 135 1.636 14.257 -14.289 1.00 0.00 H new ATOM 2309 N LYS A 136 7.216 17.014 -10.427 1.00 0.00 N ATOM 2310 CA LYS A 136 7.551 16.450 -9.125 1.00 0.00 C ATOM 2311 C LYS A 136 6.356 15.717 -8.517 1.00 0.00 C ATOM 2312 O LYS A 136 5.259 16.262 -8.441 1.00 0.00 O ATOM 2313 CB LYS A 136 8.035 17.556 -8.186 1.00 0.00 C ATOM 2314 CG LYS A 136 9.544 17.553 -7.972 1.00 0.00 C ATOM 2315 CD LYS A 136 9.906 17.373 -6.506 1.00 0.00 C ATOM 2316 CE LYS A 136 9.370 16.060 -5.957 1.00 0.00 C ATOM 2317 NZ LYS A 136 10.053 15.660 -4.696 1.00 0.00 N ATOM 0 H LYS A 136 6.301 17.463 -10.474 1.00 0.00 H new ATOM 0 HA LYS A 136 8.352 15.724 -9.262 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.735 18.523 -8.591 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.539 17.446 -7.222 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.993 16.751 -8.558 1.00 0.00 H new ATOM 0 HG3 LYS A 136 9.965 18.489 -8.338 1.00 0.00 H new ATOM 0 HD2 LYS A 136 10.990 17.401 -6.392 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.503 18.203 -5.926 1.00 0.00 H new ATOM 0 HE2 LYS A 136 8.299 16.154 -5.775 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.499 15.276 -6.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.586 14.781 -4.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.707 16.413 -4.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 9.344 15.506 -3.951 1.00 0.00 H new ATOM 2331 N LEU A 137 6.585 14.479 -8.086 1.00 0.00 N ATOM 2332 CA LEU A 137 5.525 13.665 -7.479 1.00 0.00 C ATOM 2333 C LEU A 137 5.626 13.650 -5.964 1.00 0.00 C ATOM 2334 O LEU A 137 6.715 13.609 -5.392 1.00 0.00 O ATOM 2335 CB LEU A 137 5.573 12.213 -7.972 1.00 0.00 C ATOM 2336 CG LEU A 137 5.872 12.005 -9.456 1.00 0.00 C ATOM 2337 CD1 LEU A 137 5.019 12.924 -10.315 1.00 0.00 C ATOM 2338 CD2 LEU A 137 7.354 12.210 -9.737 1.00 0.00 C ATOM 0 H LEU A 137 7.491 14.015 -8.144 1.00 0.00 H new ATOM 0 HA LEU A 137 4.584 14.126 -7.781 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.329 11.682 -7.394 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.614 11.745 -7.749 1.00 0.00 H new ATOM 0 HG LEU A 137 5.618 10.977 -9.716 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.250 12.757 -11.367 1.00 0.00 H new ATOM 0 HD12 LEU A 137 3.964 12.713 -10.137 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.230 13.962 -10.058 1.00 0.00 H new ATOM 0 HD21 LEU A 137 7.547 12.058 -10.799 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.640 13.224 -9.458 1.00 0.00 H new ATOM 0 HD23 LEU A 137 7.937 11.495 -9.156 1.00 0.00 H new ATOM 2350 N ASN A 138 4.465 13.656 -5.330 1.00 0.00 N ATOM 2351 CA ASN A 138 4.369 13.615 -3.884 1.00 0.00 C ATOM 2352 C ASN A 138 3.043 12.987 -3.484 1.00 0.00 C ATOM 2353 O ASN A 138 2.057 13.089 -4.214 1.00 0.00 O ATOM 2354 CB ASN A 138 4.485 15.025 -3.298 1.00 0.00 C ATOM 2355 CG ASN A 138 4.536 15.018 -1.782 1.00 0.00 C ATOM 2356 OD1 ASN A 138 3.575 14.631 -1.119 1.00 0.00 O ATOM 2357 ND2 ASN A 138 5.662 15.451 -1.226 1.00 0.00 N ATOM 0 H ASN A 138 3.563 13.689 -5.806 1.00 0.00 H new ATOM 0 HA ASN A 138 5.188 13.014 -3.489 1.00 0.00 H new ATOM 0 HB2 ASN A 138 5.383 15.505 -3.687 1.00 0.00 H new ATOM 0 HB3 ASN A 138 3.636 15.624 -3.628 1.00 0.00 H new ATOM 0 HD21 ASN A 138 5.754 15.472 -0.210 1.00 0.00 H new ATOM 0 HD22 ASN A 138 6.434 15.763 -1.815 1.00 0.00 H new ATOM 2364 N GLN A 139 3.009 12.347 -2.321 1.00 0.00 N ATOM 2365 CA GLN A 139 1.784 11.719 -1.829 1.00 0.00 C ATOM 2366 C GLN A 139 0.623 12.717 -1.836 1.00 0.00 C ATOM 2367 O GLN A 139 -0.542 12.331 -1.922 1.00 0.00 O ATOM 2368 CB GLN A 139 1.990 11.172 -0.414 1.00 0.00 C ATOM 2369 CG GLN A 139 3.256 10.343 -0.248 1.00 0.00 C ATOM 2370 CD GLN A 139 3.384 9.251 -1.293 1.00 0.00 C ATOM 2371 OE1 GLN A 139 2.416 8.906 -1.969 1.00 0.00 O ATOM 2372 NE2 GLN A 139 4.585 8.701 -1.428 1.00 0.00 N ATOM 0 H GLN A 139 3.813 12.248 -1.701 1.00 0.00 H new ATOM 0 HA GLN A 139 1.539 10.892 -2.495 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.020 12.007 0.286 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.129 10.560 -0.143 1.00 0.00 H new ATOM 0 HG2 GLN A 139 4.125 10.999 -0.306 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.262 9.893 0.745 1.00 0.00 H new ATOM 0 HE21 GLN A 139 5.360 9.019 -0.846 1.00 0.00 H new ATOM 0 HE22 GLN A 139 4.733 7.961 -2.114 1.00 0.00 H new ATOM 2381 N TYR A 140 0.960 14.004 -1.752 1.00 0.00 N ATOM 2382 CA TYR A 140 -0.040 15.057 -1.755 1.00 0.00 C ATOM 2383 C TYR A 140 -0.476 15.396 -3.179 1.00 0.00 C ATOM 2384 O TYR A 140 -1.613 15.819 -3.395 1.00 0.00 O ATOM 2385 CB TYR A 140 0.509 16.306 -1.054 1.00 0.00 C ATOM 2386 CG TYR A 140 -0.128 16.571 0.291 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -0.153 15.591 1.275 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -0.707 17.802 0.576 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -0.736 15.830 2.505 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -1.291 18.048 1.803 1.00 0.00 C ATOM 2391 CZ TYR A 140 -1.303 17.059 2.764 1.00 0.00 C ATOM 2392 OH TYR A 140 -1.884 17.301 3.987 1.00 0.00 O ATOM 0 H TYR A 140 1.922 14.337 -1.681 1.00 0.00 H new ATOM 0 HA TYR A 140 -0.914 14.700 -1.211 1.00 0.00 H new ATOM 0 HB2 TYR A 140 1.585 16.195 -0.922 1.00 0.00 H new ATOM 0 HB3 TYR A 140 0.354 17.172 -1.698 1.00 0.00 H new ATOM 0 HD1 TYR A 140 0.290 14.627 1.076 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.700 18.579 -0.174 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -0.747 15.057 3.260 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -1.736 19.010 2.009 1.00 0.00 H new ATOM 0 HH TYR A 140 -2.235 18.216 4.007 1.00 0.00 H new ATOM 2402 N GLY A 141 0.420 15.210 -4.156 1.00 0.00 N ATOM 2403 CA GLY A 141 0.070 15.511 -5.525 1.00 0.00 C ATOM 2404 C GLY A 141 1.286 15.644 -6.411 1.00 0.00 C ATOM 2405 O GLY A 141 2.350 15.110 -6.104 1.00 0.00 O ATOM 0 H GLY A 141 1.368 14.860 -4.017 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -0.576 14.724 -5.914 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.503 16.438 -5.556 1.00 0.00 H new ATOM 2409 N LEU A 142 1.124 16.351 -7.520 1.00 0.00 N ATOM 2410 CA LEU A 142 2.210 16.548 -8.465 1.00 0.00 C ATOM 2411 C LEU A 142 2.459 18.029 -8.697 1.00 0.00 C ATOM 2412 O LEU A 142 1.551 18.851 -8.572 1.00 0.00 O ATOM 2413 CB LEU A 142 1.892 15.865 -9.799 1.00 0.00 C ATOM 2414 CG LEU A 142 1.929 14.338 -9.779 1.00 0.00 C ATOM 2415 CD1 LEU A 142 0.965 13.793 -8.740 1.00 0.00 C ATOM 2416 CD2 LEU A 142 1.597 13.781 -11.154 1.00 0.00 C ATOM 0 H LEU A 142 0.247 16.799 -7.787 1.00 0.00 H new ATOM 0 HA LEU A 142 3.109 16.101 -8.041 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.901 16.183 -10.124 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.601 16.219 -10.547 1.00 0.00 H new ATOM 0 HG LEU A 142 2.937 14.023 -9.511 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.006 12.704 -8.741 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.244 14.165 -7.754 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -0.048 14.118 -8.978 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.628 12.692 -11.123 1.00 0.00 H new ATOM 0 HD22 LEU A 142 0.599 14.108 -11.448 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.326 14.144 -11.879 1.00 0.00 H new ATOM 2428 N PHE A 143 3.692 18.361 -9.045 1.00 0.00 N ATOM 2429 CA PHE A 143 4.066 19.742 -9.307 1.00 0.00 C ATOM 2430 C PHE A 143 4.612 19.874 -10.721 1.00 0.00 C ATOM 2431 O PHE A 143 5.712 19.403 -11.021 1.00 0.00 O ATOM 2432 CB PHE A 143 5.105 20.215 -8.291 1.00 0.00 C ATOM 2433 CG PHE A 143 4.759 19.859 -6.873 1.00 0.00 C ATOM 2434 CD1 PHE A 143 5.106 18.624 -6.349 1.00 0.00 C ATOM 2435 CD2 PHE A 143 4.083 20.760 -6.065 1.00 0.00 C ATOM 2436 CE1 PHE A 143 4.785 18.294 -5.046 1.00 0.00 C ATOM 2437 CE2 PHE A 143 3.759 20.435 -4.761 1.00 0.00 C ATOM 2438 CZ PHE A 143 4.111 19.200 -4.251 1.00 0.00 C ATOM 0 H PHE A 143 4.453 17.691 -9.153 1.00 0.00 H new ATOM 0 HA PHE A 143 3.180 20.369 -9.211 1.00 0.00 H new ATOM 0 HB2 PHE A 143 6.072 19.779 -8.542 1.00 0.00 H new ATOM 0 HB3 PHE A 143 5.213 21.297 -8.370 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.633 17.911 -6.966 1.00 0.00 H new ATOM 0 HD2 PHE A 143 3.806 21.727 -6.459 1.00 0.00 H new ATOM 0 HE1 PHE A 143 5.061 17.328 -4.650 1.00 0.00 H new ATOM 0 HE2 PHE A 143 3.231 21.145 -4.142 1.00 0.00 H new ATOM 0 HZ PHE A 143 3.859 18.944 -3.232 1.00 0.00 H new ATOM 2448 N LYS A 144 3.828 20.505 -11.588 1.00 0.00 N ATOM 2449 CA LYS A 144 4.216 20.695 -12.980 1.00 0.00 C ATOM 2450 C LYS A 144 4.127 22.167 -13.370 1.00 0.00 C ATOM 2451 O LYS A 144 3.067 22.784 -13.264 1.00 0.00 O ATOM 2452 CB LYS A 144 3.323 19.858 -13.896 1.00 0.00 C ATOM 2453 CG LYS A 144 3.696 19.956 -15.368 1.00 0.00 C ATOM 2454 CD LYS A 144 2.701 20.803 -16.146 1.00 0.00 C ATOM 2455 CE LYS A 144 3.042 20.846 -17.626 1.00 0.00 C ATOM 2456 NZ LYS A 144 2.675 19.579 -18.318 1.00 0.00 N ATOM 0 H LYS A 144 2.916 20.895 -11.350 1.00 0.00 H new ATOM 0 HA LYS A 144 5.250 20.368 -13.094 1.00 0.00 H new ATOM 0 HB2 LYS A 144 3.375 18.814 -13.586 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.288 20.176 -13.770 1.00 0.00 H new ATOM 0 HG2 LYS A 144 4.693 20.387 -15.463 1.00 0.00 H new ATOM 0 HG3 LYS A 144 3.738 18.956 -15.800 1.00 0.00 H new ATOM 0 HD2 LYS A 144 1.697 20.399 -16.015 1.00 0.00 H new ATOM 0 HD3 LYS A 144 2.692 21.816 -15.744 1.00 0.00 H new ATOM 0 HE2 LYS A 144 2.520 21.680 -18.095 1.00 0.00 H new ATOM 0 HE3 LYS A 144 4.110 21.030 -17.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 2.924 19.649 -19.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 3.192 18.786 -17.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 1.652 19.416 -18.225 1.00 0.00 H new ATOM 2470 N ASN A 145 5.247 22.728 -13.821 1.00 0.00 N ATOM 2471 CA ASN A 145 5.291 24.131 -14.227 1.00 0.00 C ATOM 2472 C ASN A 145 4.822 25.046 -13.097 1.00 0.00 C ATOM 2473 O ASN A 145 4.235 26.101 -13.336 1.00 0.00 O ATOM 2474 CB ASN A 145 4.434 24.335 -15.467 1.00 0.00 C ATOM 2475 CG ASN A 145 5.257 24.642 -16.703 1.00 0.00 C ATOM 2476 OD1 ASN A 145 6.071 25.566 -16.708 1.00 0.00 O ATOM 2477 ND2 ASN A 145 5.050 23.866 -17.761 1.00 0.00 N ATOM 0 H ASN A 145 6.134 22.234 -13.914 1.00 0.00 H new ATOM 0 HA ASN A 145 6.324 24.391 -14.459 1.00 0.00 H new ATOM 0 HB2 ASN A 145 3.840 23.439 -15.645 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.734 25.151 -15.290 1.00 0.00 H new ATOM 0 HD21 ASN A 145 5.575 24.025 -18.621 1.00 0.00 H new ATOM 0 HD22 ASN A 145 4.366 23.111 -17.714 1.00 0.00 H new ATOM 2484 N GLN A 146 5.081 24.622 -11.866 1.00 0.00 N ATOM 2485 CA GLN A 146 4.688 25.380 -10.677 1.00 0.00 C ATOM 2486 C GLN A 146 3.174 25.328 -10.477 1.00 0.00 C ATOM 2487 O GLN A 146 2.584 26.244 -9.903 1.00 0.00 O ATOM 2488 CB GLN A 146 5.154 26.839 -10.775 1.00 0.00 C ATOM 2489 CG GLN A 146 5.316 27.520 -9.425 1.00 0.00 C ATOM 2490 CD GLN A 146 5.709 28.979 -9.553 1.00 0.00 C ATOM 2491 OE1 GLN A 146 5.765 29.525 -10.655 1.00 0.00 O ATOM 2492 NE2 GLN A 146 5.983 29.620 -8.422 1.00 0.00 N ATOM 0 H GLN A 146 5.566 23.749 -11.661 1.00 0.00 H new ATOM 0 HA GLN A 146 5.172 24.919 -9.816 1.00 0.00 H new ATOM 0 HB2 GLN A 146 6.106 26.873 -11.306 1.00 0.00 H new ATOM 0 HB3 GLN A 146 4.436 27.401 -11.372 1.00 0.00 H new ATOM 0 HG2 GLN A 146 4.381 27.447 -8.870 1.00 0.00 H new ATOM 0 HG3 GLN A 146 6.073 26.993 -8.844 1.00 0.00 H new ATOM 0 HE21 GLN A 146 5.924 29.129 -7.530 1.00 0.00 H new ATOM 0 HE22 GLN A 146 6.252 30.604 -8.446 1.00 0.00 H new ATOM 2501 N THR A 147 2.554 24.248 -10.949 1.00 0.00 N ATOM 2502 CA THR A 147 1.113 24.074 -10.817 1.00 0.00 C ATOM 2503 C THR A 147 0.791 22.726 -10.179 1.00 0.00 C ATOM 2504 O THR A 147 1.237 21.681 -10.654 1.00 0.00 O ATOM 2505 CB THR A 147 0.443 24.179 -12.186 1.00 0.00 C ATOM 2506 OG1 THR A 147 1.167 25.051 -13.034 1.00 0.00 O ATOM 2507 CG2 THR A 147 -0.983 24.680 -12.118 1.00 0.00 C ATOM 0 H THR A 147 3.029 23.482 -11.426 1.00 0.00 H new ATOM 0 HA THR A 147 0.728 24.864 -10.172 1.00 0.00 H new ATOM 0 HB THR A 147 0.434 23.163 -12.581 1.00 0.00 H new ATOM 0 HG1 THR A 147 1.967 24.594 -13.367 1.00 0.00 H new ATOM 0 HG21 THR A 147 -1.399 24.731 -13.124 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.580 23.998 -11.512 1.00 0.00 H new ATOM 0 HG23 THR A 147 -0.999 25.673 -11.668 1.00 0.00 H new ATOM 2515 N LEU A 148 0.017 22.757 -9.099 1.00 0.00 N ATOM 2516 CA LEU A 148 -0.358 21.536 -8.394 1.00 0.00 C ATOM 2517 C LEU A 148 -1.339 20.707 -9.219 1.00 0.00 C ATOM 2518 O LEU A 148 -2.383 21.199 -9.644 1.00 0.00 O ATOM 2519 CB LEU A 148 -0.975 21.875 -7.035 1.00 0.00 C ATOM 2520 CG LEU A 148 -0.744 20.832 -5.941 1.00 0.00 C ATOM 2521 CD1 LEU A 148 -1.267 19.473 -6.382 1.00 0.00 C ATOM 2522 CD2 LEU A 148 0.733 20.748 -5.590 1.00 0.00 C ATOM 0 H LEU A 148 -0.362 23.613 -8.693 1.00 0.00 H new ATOM 0 HA LEU A 148 0.545 20.946 -8.239 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.570 22.829 -6.697 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.049 22.012 -7.164 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.292 21.138 -5.050 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.094 18.743 -5.591 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.336 19.543 -6.585 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.746 19.159 -7.286 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.880 20.001 -4.810 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.302 20.464 -6.475 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.078 21.718 -5.233 1.00 0.00 H new ATOM 2534 N VAL A 149 -0.991 19.444 -9.436 1.00 0.00 N ATOM 2535 CA VAL A 149 -1.831 18.532 -10.205 1.00 0.00 C ATOM 2536 C VAL A 149 -1.964 17.183 -9.478 1.00 0.00 C ATOM 2537 O VAL A 149 -0.971 16.621 -9.031 1.00 0.00 O ATOM 2538 CB VAL A 149 -1.258 18.327 -11.635 1.00 0.00 C ATOM 2539 CG1 VAL A 149 0.239 18.044 -11.587 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -1.994 17.221 -12.388 1.00 0.00 C ATOM 0 H VAL A 149 -0.128 19.026 -9.088 1.00 0.00 H new ATOM 0 HA VAL A 149 -2.822 18.976 -10.297 1.00 0.00 H new ATOM 0 HB VAL A 149 -1.415 19.256 -12.183 1.00 0.00 H new ATOM 0 HG11 VAL A 149 0.616 17.904 -12.600 1.00 0.00 H new ATOM 0 HG12 VAL A 149 0.753 18.885 -11.121 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.420 17.140 -11.005 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -1.563 17.109 -13.383 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -1.896 16.282 -11.843 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -3.049 17.481 -12.477 1.00 0.00 H new ATOM 2550 N PRO A 150 -3.192 16.643 -9.342 1.00 0.00 N ATOM 2551 CA PRO A 150 -3.413 15.367 -8.661 1.00 0.00 C ATOM 2552 C PRO A 150 -3.078 14.172 -9.542 1.00 0.00 C ATOM 2553 O PRO A 150 -3.043 14.282 -10.768 1.00 0.00 O ATOM 2554 CB PRO A 150 -4.906 15.397 -8.350 1.00 0.00 C ATOM 2555 CG PRO A 150 -5.494 16.197 -9.459 1.00 0.00 C ATOM 2556 CD PRO A 150 -4.457 17.225 -9.829 1.00 0.00 C ATOM 0 HA PRO A 150 -2.778 15.256 -7.782 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -5.326 14.392 -8.318 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -5.102 15.856 -7.381 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -5.735 15.562 -10.312 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -6.422 16.675 -9.145 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -4.430 17.396 -10.905 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.662 18.187 -9.358 1.00 0.00 H new ATOM 2564 N LEU A 151 -2.836 13.031 -8.911 1.00 0.00 N ATOM 2565 CA LEU A 151 -2.510 11.817 -9.642 1.00 0.00 C ATOM 2566 C LEU A 151 -3.771 11.019 -9.978 1.00 0.00 C ATOM 2567 O LEU A 151 -4.290 10.269 -9.153 1.00 0.00 O ATOM 2568 CB LEU A 151 -1.509 10.935 -8.874 1.00 0.00 C ATOM 2569 CG LEU A 151 -1.554 10.955 -7.335 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -0.893 12.204 -6.768 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -2.978 10.800 -6.816 1.00 0.00 C ATOM 0 H LEU A 151 -2.859 12.922 -7.897 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.036 12.126 -10.573 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.656 9.905 -9.198 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.505 11.226 -9.182 1.00 0.00 H new ATOM 0 HG LEU A 151 -0.980 10.096 -6.986 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -0.945 12.181 -5.679 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.151 12.237 -7.081 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -1.411 13.089 -7.137 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.972 10.818 -5.726 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.593 11.619 -7.189 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.390 9.851 -7.161 1.00 0.00 H new ATOM 2583 N LYS A 152 -4.255 11.182 -11.205 1.00 0.00 N ATOM 2584 CA LYS A 152 -5.451 10.479 -11.653 1.00 0.00 C ATOM 2585 C LYS A 152 -5.092 9.351 -12.614 1.00 0.00 C ATOM 2586 O LYS A 152 -4.892 9.577 -13.806 1.00 0.00 O ATOM 2587 CB LYS A 152 -6.416 11.454 -12.331 1.00 0.00 C ATOM 2588 CG LYS A 152 -7.355 12.151 -11.361 1.00 0.00 C ATOM 2589 CD LYS A 152 -8.698 11.445 -11.282 1.00 0.00 C ATOM 2590 CE LYS A 152 -9.733 12.115 -12.171 1.00 0.00 C ATOM 2591 NZ LYS A 152 -10.680 11.129 -12.762 1.00 0.00 N ATOM 0 H LYS A 152 -3.838 11.794 -11.906 1.00 0.00 H new ATOM 0 HA LYS A 152 -5.936 10.046 -10.779 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -5.840 12.206 -12.871 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -7.006 10.913 -13.071 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -6.900 12.182 -10.371 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -7.504 13.184 -11.676 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -8.581 10.403 -11.580 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -9.049 11.444 -10.250 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -10.290 12.850 -11.589 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -9.228 12.658 -12.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -11.369 11.626 -13.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -10.152 10.443 -13.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -11.181 10.629 -12.000 1.00 0.00 H new ATOM 2605 N ILE A 153 -5.008 8.134 -12.084 1.00 0.00 N ATOM 2606 CA ILE A 153 -4.667 6.972 -12.892 1.00 0.00 C ATOM 2607 C ILE A 153 -5.429 5.737 -12.430 1.00 0.00 C ATOM 2608 O ILE A 153 -6.282 5.810 -11.545 1.00 0.00 O ATOM 2609 CB ILE A 153 -3.154 6.674 -12.865 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -2.558 6.973 -11.477 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -2.446 7.464 -13.960 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -2.270 8.443 -11.215 1.00 0.00 C ATOM 0 H ILE A 153 -5.172 7.929 -11.098 1.00 0.00 H new ATOM 0 HA ILE A 153 -4.955 7.213 -13.915 1.00 0.00 H new ATOM 0 HB ILE A 153 -3.002 5.612 -13.059 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.247 6.610 -10.714 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.632 6.409 -11.365 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -1.378 7.247 -13.933 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.849 7.180 -14.932 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.604 8.530 -13.799 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -1.853 8.559 -10.215 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.555 8.811 -11.951 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -3.195 9.014 -11.291 1.00 0.00 H new ATOM 2624 N THR A 154 -5.131 4.609 -13.059 1.00 0.00 N ATOM 2625 CA THR A 154 -5.797 3.347 -12.751 1.00 0.00 C ATOM 2626 C THR A 154 -4.897 2.419 -11.933 1.00 0.00 C ATOM 2627 O THR A 154 -5.334 1.837 -10.940 1.00 0.00 O ATOM 2628 CB THR A 154 -6.269 2.647 -14.054 1.00 0.00 C ATOM 2629 OG1 THR A 154 -5.578 1.426 -14.281 1.00 0.00 O ATOM 2630 CG2 THR A 154 -6.099 3.491 -15.303 1.00 0.00 C ATOM 0 H THR A 154 -4.426 4.540 -13.793 1.00 0.00 H new ATOM 0 HA THR A 154 -6.672 3.575 -12.142 1.00 0.00 H new ATOM 0 HB THR A 154 -7.332 2.473 -13.885 1.00 0.00 H new ATOM 0 HG1 THR A 154 -4.912 1.554 -14.988 1.00 0.00 H new ATOM 0 HG21 THR A 154 -6.451 2.932 -16.170 1.00 0.00 H new ATOM 0 HG22 THR A 154 -6.678 4.409 -15.203 1.00 0.00 H new ATOM 0 HG23 THR A 154 -5.046 3.739 -15.434 1.00 0.00 H new ATOM 2638 N THR A 155 -3.650 2.267 -12.366 1.00 0.00 N ATOM 2639 CA THR A 155 -2.710 1.388 -11.678 1.00 0.00 C ATOM 2640 C THR A 155 -1.310 1.989 -11.617 1.00 0.00 C ATOM 2641 O THR A 155 -1.103 3.149 -11.973 1.00 0.00 O ATOM 2642 CB THR A 155 -2.662 0.032 -12.373 1.00 0.00 C ATOM 2643 OG1 THR A 155 -1.851 -0.878 -11.650 1.00 0.00 O ATOM 2644 CG2 THR A 155 -2.126 0.106 -13.781 1.00 0.00 C ATOM 0 H THR A 155 -3.268 2.738 -13.186 1.00 0.00 H new ATOM 0 HA THR A 155 -3.063 1.265 -10.654 1.00 0.00 H new ATOM 0 HB THR A 155 -3.696 -0.310 -12.411 1.00 0.00 H new ATOM 0 HG1 THR A 155 -2.053 -0.807 -10.694 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.118 -0.892 -14.220 1.00 0.00 H new ATOM 0 HG22 THR A 155 -2.761 0.760 -14.378 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.111 0.503 -13.764 1.00 0.00 H new ATOM 2652 N GLU A 156 -0.349 1.181 -11.170 1.00 0.00 N ATOM 2653 CA GLU A 156 1.038 1.622 -11.066 1.00 0.00 C ATOM 2654 C GLU A 156 1.563 2.068 -12.424 1.00 0.00 C ATOM 2655 O GLU A 156 2.095 3.168 -12.558 1.00 0.00 O ATOM 2656 CB GLU A 156 1.919 0.506 -10.496 1.00 0.00 C ATOM 2657 CG GLU A 156 1.846 -0.793 -11.278 1.00 0.00 C ATOM 2658 CD GLU A 156 2.531 -1.942 -10.564 1.00 0.00 C ATOM 2659 OE1 GLU A 156 3.728 -1.807 -10.234 1.00 0.00 O ATOM 2660 OE2 GLU A 156 1.871 -2.977 -10.335 1.00 0.00 O ATOM 0 H GLU A 156 -0.508 0.218 -10.875 1.00 0.00 H new ATOM 0 HA GLU A 156 1.073 2.472 -10.385 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.954 0.848 -10.474 1.00 0.00 H new ATOM 0 HB3 GLU A 156 1.625 0.315 -9.464 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.801 -1.050 -11.453 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.307 -0.651 -12.255 1.00 0.00 H new ATOM 2667 N LYS A 157 1.393 1.220 -13.438 1.00 0.00 N ATOM 2668 CA LYS A 157 1.842 1.543 -14.791 1.00 0.00 C ATOM 2669 C LYS A 157 1.271 2.884 -15.236 1.00 0.00 C ATOM 2670 O LYS A 157 2.004 3.780 -15.671 1.00 0.00 O ATOM 2671 CB LYS A 157 1.419 0.442 -15.766 1.00 0.00 C ATOM 2672 CG LYS A 157 1.826 0.707 -17.209 1.00 0.00 C ATOM 2673 CD LYS A 157 0.635 1.118 -18.069 1.00 0.00 C ATOM 2674 CE LYS A 157 0.414 0.152 -19.223 1.00 0.00 C ATOM 2675 NZ LYS A 157 1.364 0.398 -20.342 1.00 0.00 N ATOM 0 H LYS A 157 0.949 0.306 -13.348 1.00 0.00 H new ATOM 0 HA LYS A 157 2.930 1.612 -14.787 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.856 -0.503 -15.443 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.336 0.325 -15.720 1.00 0.00 H new ATOM 0 HG2 LYS A 157 2.581 1.493 -17.235 1.00 0.00 H new ATOM 0 HG3 LYS A 157 2.284 -0.189 -17.628 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -0.263 1.159 -17.452 1.00 0.00 H new ATOM 0 HD3 LYS A 157 0.798 2.122 -18.461 1.00 0.00 H new ATOM 0 HE2 LYS A 157 0.530 -0.872 -18.867 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -0.609 0.249 -19.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 0.883 0.930 -21.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 2.176 0.947 -19.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 1.698 -0.511 -20.720 1.00 0.00 H new ATOM 2689 N GLU A 158 -0.041 3.026 -15.101 1.00 0.00 N ATOM 2690 CA GLU A 158 -0.701 4.263 -15.467 1.00 0.00 C ATOM 2691 C GLU A 158 -0.184 5.410 -14.602 1.00 0.00 C ATOM 2692 O GLU A 158 -0.025 6.533 -15.081 1.00 0.00 O ATOM 2693 CB GLU A 158 -2.219 4.119 -15.355 1.00 0.00 C ATOM 2694 CG GLU A 158 -2.912 3.990 -16.702 1.00 0.00 C ATOM 2695 CD GLU A 158 -3.327 2.564 -17.011 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -3.667 1.826 -16.063 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -3.310 2.185 -18.201 1.00 0.00 O ATOM 0 H GLU A 158 -0.663 2.301 -14.742 1.00 0.00 H new ATOM 0 HA GLU A 158 -0.469 4.492 -16.507 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -2.450 3.242 -14.750 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -2.621 4.985 -14.829 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -3.793 4.632 -16.716 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -2.244 4.348 -17.486 1.00 0.00 H new ATOM 2704 N LEU A 159 0.106 5.115 -13.329 1.00 0.00 N ATOM 2705 CA LEU A 159 0.631 6.129 -12.416 1.00 0.00 C ATOM 2706 C LEU A 159 1.963 6.667 -12.942 1.00 0.00 C ATOM 2707 O LEU A 159 2.139 7.875 -13.068 1.00 0.00 O ATOM 2708 CB LEU A 159 0.735 5.579 -10.970 1.00 0.00 C ATOM 2709 CG LEU A 159 2.141 5.435 -10.363 1.00 0.00 C ATOM 2710 CD1 LEU A 159 2.744 6.804 -10.070 1.00 0.00 C ATOM 2711 CD2 LEU A 159 2.083 4.600 -9.095 1.00 0.00 C ATOM 0 H LEU A 159 -0.014 4.191 -12.914 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.065 6.967 -12.373 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.153 6.232 -10.319 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.257 4.599 -10.948 1.00 0.00 H new ATOM 0 HG LEU A 159 2.779 4.928 -11.087 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.738 6.679 -9.641 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.817 7.375 -10.996 1.00 0.00 H new ATOM 0 HD13 LEU A 159 2.109 7.338 -9.363 1.00 0.00 H new ATOM 0 HD21 LEU A 159 3.085 4.506 -8.675 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.430 5.085 -8.370 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.693 3.609 -9.329 1.00 0.00 H new ATOM 2723 N ILE A 160 2.894 5.772 -13.284 1.00 0.00 N ATOM 2724 CA ILE A 160 4.178 6.209 -13.831 1.00 0.00 C ATOM 2725 C ILE A 160 3.916 7.056 -15.079 1.00 0.00 C ATOM 2726 O ILE A 160 4.579 8.067 -15.311 1.00 0.00 O ATOM 2727 CB ILE A 160 5.126 5.015 -14.144 1.00 0.00 C ATOM 2728 CG1 ILE A 160 5.615 4.388 -12.832 1.00 0.00 C ATOM 2729 CG2 ILE A 160 6.327 5.460 -14.990 1.00 0.00 C ATOM 2730 CD1 ILE A 160 4.799 3.202 -12.374 1.00 0.00 C ATOM 0 H ILE A 160 2.786 4.762 -13.194 1.00 0.00 H new ATOM 0 HA ILE A 160 4.692 6.808 -13.080 1.00 0.00 H new ATOM 0 HB ILE A 160 4.566 4.277 -14.719 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.652 4.076 -12.955 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.601 5.148 -12.051 1.00 0.00 H new ATOM 0 HG21 ILE A 160 6.969 4.602 -15.190 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.973 5.877 -15.933 1.00 0.00 H new ATOM 0 HG23 ILE A 160 6.893 6.218 -14.448 1.00 0.00 H new ATOM 0 HD11 ILE A 160 5.209 2.817 -11.440 1.00 0.00 H new ATOM 0 HD12 ILE A 160 3.766 3.510 -12.216 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.833 2.422 -13.134 1.00 0.00 H new ATOM 2742 N LYS A 161 2.911 6.649 -15.855 1.00 0.00 N ATOM 2743 CA LYS A 161 2.529 7.391 -17.048 1.00 0.00 C ATOM 2744 C LYS A 161 2.031 8.782 -16.653 1.00 0.00 C ATOM 2745 O LYS A 161 2.342 9.775 -17.311 1.00 0.00 O ATOM 2746 CB LYS A 161 1.451 6.637 -17.826 1.00 0.00 C ATOM 2747 CG LYS A 161 1.998 5.852 -19.008 1.00 0.00 C ATOM 2748 CD LYS A 161 1.333 4.491 -19.134 1.00 0.00 C ATOM 2749 CE LYS A 161 1.261 4.039 -20.585 1.00 0.00 C ATOM 2750 NZ LYS A 161 0.003 4.485 -21.243 1.00 0.00 N ATOM 0 H LYS A 161 2.352 5.814 -15.677 1.00 0.00 H new ATOM 0 HA LYS A 161 3.401 7.497 -17.693 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.938 5.952 -17.151 1.00 0.00 H new ATOM 0 HB3 LYS A 161 0.707 7.349 -18.185 1.00 0.00 H new ATOM 0 HG2 LYS A 161 1.842 6.420 -19.925 1.00 0.00 H new ATOM 0 HG3 LYS A 161 3.074 5.722 -18.892 1.00 0.00 H new ATOM 0 HD2 LYS A 161 1.889 3.757 -18.550 1.00 0.00 H new ATOM 0 HD3 LYS A 161 0.328 4.536 -18.715 1.00 0.00 H new ATOM 0 HE2 LYS A 161 2.117 4.435 -21.132 1.00 0.00 H new ATOM 0 HE3 LYS A 161 1.329 2.952 -20.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -0.008 4.157 -22.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -0.814 4.087 -20.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -0.050 5.523 -21.223 1.00 0.00 H new ATOM 2764 N GLU A 162 1.272 8.846 -15.554 1.00 0.00 N ATOM 2765 CA GLU A 162 0.750 10.117 -15.048 1.00 0.00 C ATOM 2766 C GLU A 162 1.905 11.077 -14.751 1.00 0.00 C ATOM 2767 O GLU A 162 1.746 12.296 -14.823 1.00 0.00 O ATOM 2768 CB GLU A 162 -0.126 9.877 -13.805 1.00 0.00 C ATOM 2769 CG GLU A 162 -0.438 11.114 -12.970 1.00 0.00 C ATOM 2770 CD GLU A 162 -0.801 12.327 -13.807 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -1.364 12.142 -14.906 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -0.525 13.461 -13.361 1.00 0.00 O ATOM 0 H GLU A 162 1.006 8.032 -14.999 1.00 0.00 H new ATOM 0 HA GLU A 162 0.121 10.578 -15.809 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -1.067 9.431 -14.127 1.00 0.00 H new ATOM 0 HB3 GLU A 162 0.372 9.146 -13.167 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -1.262 10.889 -12.293 1.00 0.00 H new ATOM 0 HG3 GLU A 162 0.427 11.354 -12.351 1.00 0.00 H new ATOM 2779 N LEU A 163 3.073 10.516 -14.433 1.00 0.00 N ATOM 2780 CA LEU A 163 4.257 11.319 -14.145 1.00 0.00 C ATOM 2781 C LEU A 163 5.002 11.655 -15.433 1.00 0.00 C ATOM 2782 O LEU A 163 5.641 12.701 -15.540 1.00 0.00 O ATOM 2783 CB LEU A 163 5.204 10.583 -13.187 1.00 0.00 C ATOM 2784 CG LEU A 163 4.547 9.558 -12.261 1.00 0.00 C ATOM 2785 CD1 LEU A 163 5.559 9.033 -11.259 1.00 0.00 C ATOM 2786 CD2 LEU A 163 3.344 10.165 -11.549 1.00 0.00 C ATOM 0 H LEU A 163 3.222 9.509 -14.369 1.00 0.00 H new ATOM 0 HA LEU A 163 3.922 12.241 -13.669 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.966 10.075 -13.778 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.717 11.323 -12.573 1.00 0.00 H new ATOM 0 HG LEU A 163 4.192 8.723 -12.865 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.080 8.304 -10.605 1.00 0.00 H new ATOM 0 HD12 LEU A 163 6.384 8.557 -11.790 1.00 0.00 H new ATOM 0 HD13 LEU A 163 5.942 9.860 -10.661 1.00 0.00 H new ATOM 0 HD21 LEU A 163 2.893 9.418 -10.896 1.00 0.00 H new ATOM 0 HD22 LEU A 163 3.666 11.020 -10.954 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.611 10.492 -12.287 1.00 0.00 H new ATOM 2798 N GLY A 164 4.917 10.753 -16.409 1.00 0.00 N ATOM 2799 CA GLY A 164 5.591 10.963 -17.676 1.00 0.00 C ATOM 2800 C GLY A 164 6.937 10.270 -17.737 1.00 0.00 C ATOM 2801 O GLY A 164 7.894 10.806 -18.296 1.00 0.00 O ATOM 0 H GLY A 164 4.393 9.881 -16.343 1.00 0.00 H new ATOM 0 HA2 GLY A 164 4.960 10.596 -18.485 1.00 0.00 H new ATOM 0 HA3 GLY A 164 5.728 12.032 -17.838 1.00 0.00 H new ATOM 2805 N PHE A 165 7.015 9.072 -17.158 1.00 0.00 N ATOM 2806 CA PHE A 165 8.260 8.310 -17.150 1.00 0.00 C ATOM 2807 C PHE A 165 8.043 6.877 -17.623 1.00 0.00 C ATOM 2808 O PHE A 165 6.924 6.474 -17.941 1.00 0.00 O ATOM 2809 CB PHE A 165 8.886 8.310 -15.754 1.00 0.00 C ATOM 2810 CG PHE A 165 10.358 8.603 -15.762 1.00 0.00 C ATOM 2811 CD1 PHE A 165 10.822 9.891 -15.979 1.00 0.00 C ATOM 2812 CD2 PHE A 165 11.279 7.588 -15.559 1.00 0.00 C ATOM 2813 CE1 PHE A 165 12.178 10.161 -15.990 1.00 0.00 C ATOM 2814 CE2 PHE A 165 12.635 7.851 -15.570 1.00 0.00 C ATOM 2815 CZ PHE A 165 13.085 9.138 -15.786 1.00 0.00 C ATOM 0 H PHE A 165 6.234 8.611 -16.691 1.00 0.00 H new ATOM 0 HA PHE A 165 8.943 8.797 -17.846 1.00 0.00 H new ATOM 0 HB2 PHE A 165 8.379 9.051 -15.136 1.00 0.00 H new ATOM 0 HB3 PHE A 165 8.719 7.339 -15.289 1.00 0.00 H new ATOM 0 HD1 PHE A 165 10.117 10.693 -16.141 1.00 0.00 H new ATOM 0 HD2 PHE A 165 10.933 6.579 -15.390 1.00 0.00 H new ATOM 0 HE1 PHE A 165 12.528 11.169 -16.158 1.00 0.00 H new ATOM 0 HE2 PHE A 165 13.342 7.051 -15.410 1.00 0.00 H new ATOM 0 HZ PHE A 165 14.145 9.345 -15.796 1.00 0.00 H new ATOM 2825 N THR A 166 9.131 6.118 -17.669 1.00 0.00 N ATOM 2826 CA THR A 166 9.082 4.726 -18.106 1.00 0.00 C ATOM 2827 C THR A 166 8.492 3.830 -17.024 1.00 0.00 C ATOM 2828 O THR A 166 8.731 4.034 -15.835 1.00 0.00 O ATOM 2829 CB THR A 166 10.475 4.238 -18.481 1.00 0.00 C ATOM 2830 OG1 THR A 166 10.473 2.840 -18.713 1.00 0.00 O ATOM 2831 CG2 THR A 166 11.495 4.526 -17.418 1.00 0.00 C ATOM 0 H THR A 166 10.062 6.444 -17.408 1.00 0.00 H new ATOM 0 HA THR A 166 8.437 4.674 -18.983 1.00 0.00 H new ATOM 0 HB THR A 166 10.746 4.781 -19.386 1.00 0.00 H new ATOM 0 HG1 THR A 166 11.377 2.547 -18.954 1.00 0.00 H new ATOM 0 HG21 THR A 166 12.469 4.157 -17.739 1.00 0.00 H new ATOM 0 HG22 THR A 166 11.552 5.602 -17.250 1.00 0.00 H new ATOM 0 HG23 THR A 166 11.206 4.029 -16.492 1.00 0.00 H new ATOM 2839 N TYR A 167 7.716 2.837 -17.447 1.00 0.00 N ATOM 2840 CA TYR A 167 7.085 1.908 -16.516 1.00 0.00 C ATOM 2841 C TYR A 167 8.023 0.752 -16.169 1.00 0.00 C ATOM 2842 O TYR A 167 8.723 0.221 -17.030 1.00 0.00 O ATOM 2843 CB TYR A 167 5.777 1.371 -17.115 1.00 0.00 C ATOM 2844 CG TYR A 167 5.119 0.278 -16.294 1.00 0.00 C ATOM 2845 CD1 TYR A 167 5.058 0.365 -14.909 1.00 0.00 C ATOM 2846 CD2 TYR A 167 4.569 -0.840 -16.906 1.00 0.00 C ATOM 2847 CE1 TYR A 167 4.466 -0.632 -14.157 1.00 0.00 C ATOM 2848 CE2 TYR A 167 3.973 -1.841 -16.162 1.00 0.00 C ATOM 2849 CZ TYR A 167 3.925 -1.732 -14.787 1.00 0.00 C ATOM 2850 OH TYR A 167 3.334 -2.727 -14.043 1.00 0.00 O ATOM 0 H TYR A 167 7.509 2.655 -18.429 1.00 0.00 H new ATOM 0 HA TYR A 167 6.862 2.447 -15.595 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.076 2.198 -17.227 1.00 0.00 H new ATOM 0 HB3 TYR A 167 5.979 0.987 -18.115 1.00 0.00 H new ATOM 0 HD1 TYR A 167 5.480 1.226 -14.412 1.00 0.00 H new ATOM 0 HD2 TYR A 167 4.607 -0.929 -17.982 1.00 0.00 H new ATOM 0 HE1 TYR A 167 4.427 -0.550 -13.081 1.00 0.00 H new ATOM 0 HE2 TYR A 167 3.547 -2.703 -16.654 1.00 0.00 H new ATOM 0 HH TYR A 167 3.002 -3.429 -14.641 1.00 0.00 H new ATOM 2860 N ARG A 168 8.011 0.361 -14.898 1.00 0.00 N ATOM 2861 CA ARG A 168 8.837 -0.739 -14.419 1.00 0.00 C ATOM 2862 C ARG A 168 8.044 -1.604 -13.444 1.00 0.00 C ATOM 2863 O ARG A 168 7.343 -1.086 -12.574 1.00 0.00 O ATOM 2864 CB ARG A 168 10.101 -0.205 -13.742 1.00 0.00 C ATOM 2865 CG ARG A 168 11.232 0.092 -14.712 1.00 0.00 C ATOM 2866 CD ARG A 168 11.808 -1.184 -15.306 1.00 0.00 C ATOM 2867 NE ARG A 168 12.874 -0.907 -16.268 1.00 0.00 N ATOM 2868 CZ ARG A 168 13.290 -1.774 -17.193 1.00 0.00 C ATOM 2869 NH1 ARG A 168 12.737 -2.978 -17.290 1.00 0.00 N ATOM 2870 NH2 ARG A 168 14.264 -1.433 -18.024 1.00 0.00 N ATOM 0 H ARG A 168 7.433 0.794 -14.178 1.00 0.00 H new ATOM 0 HA ARG A 168 9.133 -1.348 -15.273 1.00 0.00 H new ATOM 0 HB2 ARG A 168 9.854 0.705 -13.196 1.00 0.00 H new ATOM 0 HB3 ARG A 168 10.445 -0.933 -13.008 1.00 0.00 H new ATOM 0 HG2 ARG A 168 10.866 0.734 -15.513 1.00 0.00 H new ATOM 0 HG3 ARG A 168 12.019 0.642 -14.197 1.00 0.00 H new ATOM 0 HD2 ARG A 168 12.196 -1.814 -14.505 1.00 0.00 H new ATOM 0 HD3 ARG A 168 11.014 -1.746 -15.797 1.00 0.00 H new ATOM 0 HE ARG A 168 13.328 0.006 -16.229 1.00 0.00 H new ATOM 0 HH11 ARG A 168 11.987 -3.247 -16.654 1.00 0.00 H new ATOM 0 HH12 ARG A 168 13.063 -3.633 -18.001 1.00 0.00 H new ATOM 0 HH21 ARG A 168 14.693 -0.510 -17.955 1.00 0.00 H new ATOM 0 HH22 ARG A 168 14.585 -2.093 -18.732 1.00 0.00 H new ATOM 2884 N ILE A 169 8.146 -2.920 -13.598 1.00 0.00 N ATOM 2885 CA ILE A 169 7.421 -3.840 -12.729 1.00 0.00 C ATOM 2886 C ILE A 169 7.832 -3.659 -11.266 1.00 0.00 C ATOM 2887 O ILE A 169 8.936 -3.196 -10.980 1.00 0.00 O ATOM 2888 CB ILE A 169 7.637 -5.310 -13.147 1.00 0.00 C ATOM 2889 CG1 ILE A 169 9.129 -5.647 -13.188 1.00 0.00 C ATOM 2890 CG2 ILE A 169 6.990 -5.571 -14.499 1.00 0.00 C ATOM 2891 CD1 ILE A 169 9.415 -7.074 -13.610 1.00 0.00 C ATOM 0 H ILE A 169 8.719 -3.371 -14.311 1.00 0.00 H new ATOM 0 HA ILE A 169 6.362 -3.602 -12.833 1.00 0.00 H new ATOM 0 HB ILE A 169 7.166 -5.955 -12.405 1.00 0.00 H new ATOM 0 HG12 ILE A 169 9.628 -4.966 -13.877 1.00 0.00 H new ATOM 0 HG13 ILE A 169 9.559 -5.475 -12.201 1.00 0.00 H new ATOM 0 HG21 ILE A 169 7.149 -6.611 -14.784 1.00 0.00 H new ATOM 0 HG22 ILE A 169 5.920 -5.372 -14.435 1.00 0.00 H new ATOM 0 HG23 ILE A 169 7.437 -4.918 -15.248 1.00 0.00 H new ATOM 0 HD11 ILE A 169 10.492 -7.242 -13.617 1.00 0.00 H new ATOM 0 HD12 ILE A 169 8.945 -7.762 -12.908 1.00 0.00 H new ATOM 0 HD13 ILE A 169 9.015 -7.245 -14.609 1.00 0.00 H new ATOM 2903 N PRO A 170 6.943 -4.014 -10.313 1.00 0.00 N ATOM 2904 CA PRO A 170 7.222 -3.875 -8.878 1.00 0.00 C ATOM 2905 C PRO A 170 8.532 -4.541 -8.469 1.00 0.00 C ATOM 2906 O PRO A 170 9.385 -3.915 -7.838 1.00 0.00 O ATOM 2907 CB PRO A 170 6.027 -4.565 -8.200 1.00 0.00 C ATOM 2908 CG PRO A 170 5.343 -5.331 -9.281 1.00 0.00 C ATOM 2909 CD PRO A 170 5.600 -4.569 -10.545 1.00 0.00 C ATOM 0 HA PRO A 170 7.338 -2.830 -8.592 1.00 0.00 H new ATOM 0 HB2 PRO A 170 6.358 -5.227 -7.400 1.00 0.00 H new ATOM 0 HB3 PRO A 170 5.355 -3.834 -7.751 1.00 0.00 H new ATOM 0 HG2 PRO A 170 5.735 -6.346 -9.349 1.00 0.00 H new ATOM 0 HG3 PRO A 170 4.274 -5.415 -9.085 1.00 0.00 H new ATOM 0 HD2 PRO A 170 5.574 -5.216 -11.422 1.00 0.00 H new ATOM 0 HD3 PRO A 170 4.859 -3.786 -10.705 1.00 0.00 H new ATOM 2917 N LYS A 171 8.689 -5.812 -8.828 1.00 0.00 N ATOM 2918 CA LYS A 171 9.900 -6.562 -8.496 1.00 0.00 C ATOM 2919 C LYS A 171 11.160 -5.819 -8.947 1.00 0.00 C ATOM 2920 O LYS A 171 12.234 -5.997 -8.372 1.00 0.00 O ATOM 2921 CB LYS A 171 9.860 -7.956 -9.132 1.00 0.00 C ATOM 2922 CG LYS A 171 9.333 -7.963 -10.561 1.00 0.00 C ATOM 2923 CD LYS A 171 8.010 -8.706 -10.674 1.00 0.00 C ATOM 2924 CE LYS A 171 8.197 -10.206 -10.517 1.00 0.00 C ATOM 2925 NZ LYS A 171 7.263 -10.977 -11.384 1.00 0.00 N ATOM 0 H LYS A 171 7.993 -6.346 -9.349 1.00 0.00 H new ATOM 0 HA LYS A 171 9.936 -6.665 -7.411 1.00 0.00 H new ATOM 0 HB2 LYS A 171 10.865 -8.379 -9.123 1.00 0.00 H new ATOM 0 HB3 LYS A 171 9.235 -8.607 -8.521 1.00 0.00 H new ATOM 0 HG2 LYS A 171 9.204 -6.937 -10.905 1.00 0.00 H new ATOM 0 HG3 LYS A 171 10.068 -8.429 -11.217 1.00 0.00 H new ATOM 0 HD2 LYS A 171 7.321 -8.343 -9.911 1.00 0.00 H new ATOM 0 HD3 LYS A 171 7.555 -8.495 -11.641 1.00 0.00 H new ATOM 0 HE2 LYS A 171 9.225 -10.471 -10.765 1.00 0.00 H new ATOM 0 HE3 LYS A 171 8.038 -10.484 -9.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 7.423 -11.995 -11.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 6.282 -10.744 -11.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 7.431 -10.731 -12.380 1.00 0.00 H new ATOM 2939 N LYS A 172 11.019 -4.980 -9.971 1.00 0.00 N ATOM 2940 CA LYS A 172 12.144 -4.207 -10.487 1.00 0.00 C ATOM 2941 C LYS A 172 12.140 -2.793 -9.912 1.00 0.00 C ATOM 2942 O LYS A 172 12.603 -1.850 -10.552 1.00 0.00 O ATOM 2943 CB LYS A 172 12.098 -4.152 -12.016 1.00 0.00 C ATOM 2944 CG LYS A 172 12.898 -5.254 -12.691 1.00 0.00 C ATOM 2945 CD LYS A 172 12.492 -6.633 -12.192 1.00 0.00 C ATOM 2946 CE LYS A 172 13.483 -7.174 -11.173 1.00 0.00 C ATOM 2947 NZ LYS A 172 14.435 -8.142 -11.785 1.00 0.00 N ATOM 0 H LYS A 172 10.138 -4.819 -10.459 1.00 0.00 H new ATOM 0 HA LYS A 172 13.065 -4.703 -10.179 1.00 0.00 H new ATOM 0 HB2 LYS A 172 11.060 -4.217 -12.342 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.476 -3.185 -12.348 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.752 -5.200 -13.770 1.00 0.00 H new ATOM 0 HG3 LYS A 172 13.961 -5.098 -12.505 1.00 0.00 H new ATOM 0 HD2 LYS A 172 11.500 -6.581 -11.743 1.00 0.00 H new ATOM 0 HD3 LYS A 172 12.425 -7.320 -13.035 1.00 0.00 H new ATOM 0 HE2 LYS A 172 14.039 -6.347 -10.733 1.00 0.00 H new ATOM 0 HE3 LYS A 172 12.941 -7.661 -10.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 15.094 -8.488 -11.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 13.906 -8.944 -12.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 14.971 -7.671 -12.542 1.00 0.00 H new ATOM 2961 N ARG A 173 11.625 -2.658 -8.694 1.00 0.00 N ATOM 2962 CA ARG A 173 11.567 -1.384 -8.020 1.00 0.00 C ATOM 2963 C ARG A 173 12.892 -1.096 -7.341 1.00 0.00 C ATOM 2964 O ARG A 173 13.733 -1.983 -7.192 1.00 0.00 O ATOM 2965 CB ARG A 173 10.433 -1.370 -6.994 1.00 0.00 C ATOM 2966 CG ARG A 173 9.058 -1.171 -7.612 1.00 0.00 C ATOM 2967 CD ARG A 173 8.634 0.292 -7.581 1.00 0.00 C ATOM 2968 NE ARG A 173 8.095 0.733 -8.866 1.00 0.00 N ATOM 2969 CZ ARG A 173 6.903 0.369 -9.342 1.00 0.00 C ATOM 2970 NH1 ARG A 173 6.115 -0.444 -8.647 1.00 0.00 N ATOM 2971 NH2 ARG A 173 6.497 0.821 -10.522 1.00 0.00 N ATOM 0 H ARG A 173 11.239 -3.433 -8.155 1.00 0.00 H new ATOM 0 HA ARG A 173 11.371 -0.607 -8.759 1.00 0.00 H new ATOM 0 HB2 ARG A 173 10.442 -2.310 -6.442 1.00 0.00 H new ATOM 0 HB3 ARG A 173 10.617 -0.574 -6.272 1.00 0.00 H new ATOM 0 HG2 ARG A 173 9.067 -1.526 -8.643 1.00 0.00 H new ATOM 0 HG3 ARG A 173 8.326 -1.774 -7.074 1.00 0.00 H new ATOM 0 HD2 ARG A 173 7.883 0.435 -6.804 1.00 0.00 H new ATOM 0 HD3 ARG A 173 9.490 0.912 -7.315 1.00 0.00 H new ATOM 0 HE ARG A 173 8.666 1.358 -9.435 1.00 0.00 H new ATOM 0 HH11 ARG A 173 6.419 -0.797 -7.740 1.00 0.00 H new ATOM 0 HH12 ARG A 173 5.206 -0.716 -9.021 1.00 0.00 H new ATOM 0 HH21 ARG A 173 7.096 1.445 -11.063 1.00 0.00 H new ATOM 0 HH22 ARG A 173 5.586 0.544 -10.888 1.00 0.00 H new ATOM 2985 N LEU A 174 13.068 0.147 -6.947 1.00 0.00 N ATOM 2986 CA LEU A 174 14.295 0.582 -6.285 1.00 0.00 C ATOM 2987 C LEU A 174 15.497 0.425 -7.211 1.00 0.00 C ATOM 2988 O LEU A 174 15.757 1.356 -8.002 1.00 0.00 O ATOM 2989 CB LEU A 174 14.514 -0.208 -4.999 1.00 0.00 C ATOM 2990 CG LEU A 174 15.830 0.072 -4.266 1.00 0.00 C ATOM 2991 CD1 LEU A 174 15.893 1.520 -3.811 1.00 0.00 C ATOM 2992 CD2 LEU A 174 15.987 -0.869 -3.082 1.00 0.00 C ATOM 0 H LEU A 174 12.375 0.885 -7.072 1.00 0.00 H new ATOM 0 HA LEU A 174 14.190 1.638 -6.036 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.688 0.003 -4.319 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.469 -1.271 -5.235 1.00 0.00 H new ATOM 0 HG LEU A 174 16.654 -0.103 -4.958 1.00 0.00 H new ATOM 0 HD11 LEU A 174 16.835 1.698 -3.293 1.00 0.00 H new ATOM 0 HD12 LEU A 174 15.826 2.177 -4.678 1.00 0.00 H new ATOM 0 HD13 LEU A 174 15.063 1.725 -3.135 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.927 -0.658 -2.571 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.157 -0.724 -2.390 1.00 0.00 H new ATOM 0 HD23 LEU A 174 15.990 -1.900 -3.435 1.00 0.00 H new TER 3004 LEU A 174