USER MOD reduce.3.24.130724 H: found=0, std=0, add=1478, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1479 hydrogens (27 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 62 THR OG1 : rot -21:sc= 1.17 USER MOD Set 1.2: A 99 TYR OH : rot -111:sc= 0.347 USER MOD Set 2.1: A 59 MET CE :methyl 144:sc= -0.0695 (180deg=-0.518) USER MOD Set 2.2: A 95 TYR OH : rot -101:sc= 1.44 USER MOD Set 3.1: A 19 HIS : no HE2:sc= 0.972 K(o=-3.7,f=-16!) USER MOD Set 3.2: A 20 GLN : amide:sc= -4.69! C(o=-3.7!,f=-7!) USER MOD Set 4.1: A 3 ASN : amide:sc= -6.13! C(o=-6.1!,f=-9.9!) USER MOD Set 4.2: A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ -165:sc= -0.0173 (180deg=-0.325) USER MOD Single : A 9 SER OG : rot 130:sc= 0.0283 USER MOD Single : A 14 SER OG : rot 130:sc= -0.458 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot -58:sc= 0.69 USER MOD Single : A 18 CYS SG : rot 180:sc= -0.812 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 161:sc= -0.0686 (180deg=-0.443) USER MOD Single : A 24 LYS NZ :NH3+ -135:sc= -2.59! (180deg=-5.27!) USER MOD Single : A 26 MET CE :methyl -129:sc= 0 (180deg=-1.57!) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 CYS SG : rot 180:sc=-0.00478 USER MOD Single : A 31 SER OG : rot -13:sc= 0.745 USER MOD Single : A 33 GLN : amide:sc= -5.7! C(o=-5.7!,f=-13!) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.0328 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.227 X(o=-0.23,f=-0.23) USER MOD Single : A 46 LYS NZ :NH3+ -152:sc= -0.236 (180deg=-0.988) USER MOD Single : A 47 ASN : amide:sc= -1.32 K(o=-1.3,f=-4.3!) USER MOD Single : A 49 SER OG : rot -60:sc= 0.162 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= -0.0941 K(o=-0.094,f=-2.1!) USER MOD Single : A 55 TYR OH : rot 180:sc= -0.35 USER MOD Single : A 58 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 66 ASN : amide:sc= -4.53! C(o=-4.5!,f=-10!) USER MOD Single : A 67 LYS NZ :NH3+ -134:sc= -0.203 (180deg=-1.13!) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot 120:sc= -0.0892 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ -165:sc= -0.0251 (180deg=-0.389) USER MOD Single : A 87 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.18) USER MOD Single : A 90 GLN : amide:sc= -0.799 X(o=-0.8,f=-0.4) USER MOD Single : A 91 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.0774) USER MOD Single : A 97 LYS NZ :NH3+ 149:sc= 0.5 (180deg=0.132) USER MOD Single : A 104 ASN : amide:sc= -1.55! C(o=-1.5!,f=-5.1!) USER MOD Single : A 106 CYS SG : rot -99:sc= -0.903! USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= -0.093 X(o=-0.093,f=-0.46) USER MOD Single : A 125 CYS SG : rot 180:sc= -0.492 USER MOD Single : A 126 SER OG : rot 67:sc= 0.0717 USER MOD Single : A 128 SER OG : rot -110:sc= 1.18 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot -139:sc= 0.336! USER MOD Single : A 136 THR OG1 : rot 124:sc= -2.35 USER MOD Single : A 138 THR OG1 : rot 44:sc= 0.241 USER MOD Single : A 141 SER OG : rot -21:sc= 0.967 USER MOD Single : A 142 LYS NZ :NH3+ -154:sc= -0.191 (180deg=-1.09) USER MOD Single : A 146 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 152 SER OG : rot -158:sc= 0.465 USER MOD Single : A 157 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 161 GLN : amide:sc= -0.284 X(o=-0.28,f=-0.49) USER MOD Single : A 162 LYS NZ :NH3+ 163:sc= -1.01 (180deg=-1.52!) USER MOD Single : A 164 GLN : amide:sc= -0.177 X(o=-0.18,f=-0.18) USER MOD Single : A 165 MET CE :methyl -153:sc= -0.198 (180deg=-1.1) USER MOD Single : A 169 THR OG1 : rot -22:sc= -0.581 USER MOD Single : A 171 THR OG1 : rot 68:sc= 0.761 USER MOD Single : A 173 SER OG : rot 139:sc= -0.0557 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 GLN : amide:sc= -2.85 K(o=-2.8,f=-2.2) USER MOD Single : A 185 ASN : amide:sc= -0.0543 K(o=-0.054,f=-1.4!) USER MOD ----------------------------------------------------------------- HETATM 1 C1 MYR A 1 -17.492 -7.191 -2.170 1.00 0.00 C HETATM 2 O1 MYR A 1 -17.982 -7.955 -3.001 1.00 0.00 O HETATM 3 C2 MYR A 1 -16.793 -5.908 -2.609 1.00 0.00 C HETATM 4 C3 MYR A 1 -15.529 -5.676 -1.775 1.00 0.00 C HETATM 5 C4 MYR A 1 -14.497 -6.770 -2.083 1.00 0.00 C HETATM 6 C5 MYR A 1 -13.182 -6.493 -1.323 1.00 0.00 C HETATM 7 C6 MYR A 1 -12.278 -5.566 -2.150 1.00 0.00 C HETATM 8 C7 MYR A 1 -11.177 -4.991 -1.257 1.00 0.00 C HETATM 9 C8 MYR A 1 -10.246 -4.112 -2.102 1.00 0.00 C HETATM 10 C9 MYR A 1 -9.124 -3.533 -1.225 1.00 0.00 C HETATM 11 C10 MYR A 1 -9.621 -2.289 -0.476 1.00 0.00 C HETATM 12 C11 MYR A 1 -8.448 -1.625 0.247 1.00 0.00 C HETATM 13 C12 MYR A 1 -8.979 -0.629 1.284 1.00 0.00 C HETATM 14 C13 MYR A 1 -9.720 0.507 0.572 1.00 0.00 C HETATM 15 C14 MYR A 1 -9.907 1.678 1.538 1.00 0.00 C HETATM 0 H143 MYR A 1 -10.488 1.350 2.400 1.00 0.00 H new HETATM 0 H142 MYR A 1 -8.932 2.034 1.872 1.00 0.00 H new HETATM 0 H141 MYR A 1 -10.434 2.487 1.032 1.00 0.00 H new HETATM 0 H132 MYR A 1 -9.157 0.830 -0.304 1.00 0.00 H new HETATM 0 H131 MYR A 1 -10.689 0.157 0.216 1.00 0.00 H new HETATM 0 H122 MYR A 1 -9.649 -1.135 1.979 1.00 0.00 H new HETATM 0 H121 MYR A 1 -8.154 -0.227 1.872 1.00 0.00 H new HETATM 0 H112 MYR A 1 -7.834 -2.381 0.736 1.00 0.00 H new HETATM 0 H111 MYR A 1 -7.809 -1.111 -0.471 1.00 0.00 H new HETATM 0 H102 MYR A 1 -10.075 -1.587 -1.176 1.00 0.00 H new HETATM 0 H101 MYR A 1 -10.393 -2.568 0.241 1.00 0.00 H new HETATM 0 H92 MYR A 1 -8.786 -4.285 -0.511 1.00 0.00 H new HETATM 0 H91 MYR A 1 -8.266 -3.274 -1.845 1.00 0.00 H new HETATM 0 H82 MYR A 1 -9.817 -4.699 -2.914 1.00 0.00 H new HETATM 0 H81 MYR A 1 -10.814 -3.302 -2.560 1.00 0.00 H new HETATM 0 H72 MYR A 1 -11.617 -4.404 -0.450 1.00 0.00 H new HETATM 0 H71 MYR A 1 -10.611 -5.798 -0.792 1.00 0.00 H new HETATM 0 H62 MYR A 1 -11.836 -6.118 -2.979 1.00 0.00 H new HETATM 0 H61 MYR A 1 -12.868 -4.758 -2.583 1.00 0.00 H new HETATM 0 H52 MYR A 1 -13.400 -6.035 -0.358 1.00 0.00 H new HETATM 0 H51 MYR A 1 -12.666 -7.431 -1.121 1.00 0.00 H new HETATM 0 H42 MYR A 1 -14.893 -7.744 -1.796 1.00 0.00 H new HETATM 0 H41 MYR A 1 -14.305 -6.807 -3.155 1.00 0.00 H new HETATM 0 H32 MYR A 1 -15.110 -4.695 -1.997 1.00 0.00 H new HETATM 0 H31 MYR A 1 -15.776 -5.684 -0.713 1.00 0.00 H new HETATM 0 H22 MYR A 1 -16.533 -5.971 -3.666 1.00 0.00 H new HETATM 0 H21 MYR A 1 -17.470 -5.061 -2.498 1.00 0.00 H new ATOM 43 N GLY A 2 -17.538 -7.422 -0.862 1.00 0.00 N ATOM 44 CA GLY A 2 -18.182 -8.616 -0.326 1.00 0.00 C ATOM 45 C GLY A 2 -17.223 -9.800 -0.346 1.00 0.00 C ATOM 46 O GLY A 2 -16.848 -10.281 -1.415 1.00 0.00 O ATOM 0 HA2 GLY A 2 -18.515 -8.428 0.695 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -19.070 -8.851 -0.913 1.00 0.00 H new ATOM 50 N ASN A 3 -16.835 -10.262 0.844 1.00 0.00 N ATOM 51 CA ASN A 3 -15.912 -11.396 0.978 1.00 0.00 C ATOM 52 C ASN A 3 -14.902 -11.426 -0.168 1.00 0.00 C ATOM 53 O ASN A 3 -14.380 -10.386 -0.572 1.00 0.00 O ATOM 54 CB ASN A 3 -16.694 -12.713 1.011 1.00 0.00 C ATOM 55 CG ASN A 3 -17.322 -12.993 -0.350 1.00 0.00 C ATOM 56 OD1 ASN A 3 -18.121 -12.198 -0.844 1.00 0.00 O ATOM 57 ND2 ASN A 3 -17.003 -14.084 -0.992 1.00 0.00 N ATOM 0 H ASN A 3 -17.145 -9.869 1.732 1.00 0.00 H new ATOM 0 HA ASN A 3 -15.366 -11.274 1.914 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -16.029 -13.531 1.287 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -17.471 -12.663 1.774 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -17.416 -14.278 -1.904 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -16.341 -14.742 -0.581 1.00 0.00 H new ATOM 64 N ILE A 4 -14.640 -12.620 -0.696 1.00 0.00 N ATOM 65 CA ILE A 4 -13.700 -12.768 -1.805 1.00 0.00 C ATOM 66 C ILE A 4 -14.152 -13.891 -2.734 1.00 0.00 C ATOM 67 O ILE A 4 -14.479 -14.988 -2.287 1.00 0.00 O ATOM 68 CB ILE A 4 -12.300 -13.079 -1.269 1.00 0.00 C ATOM 69 CG1 ILE A 4 -11.296 -13.063 -2.426 1.00 0.00 C ATOM 70 CG2 ILE A 4 -12.294 -14.461 -0.612 1.00 0.00 C ATOM 71 CD1 ILE A 4 -9.873 -13.082 -1.866 1.00 0.00 C ATOM 0 H ILE A 4 -15.061 -13.492 -0.377 1.00 0.00 H new ATOM 0 HA ILE A 4 -13.672 -11.832 -2.364 1.00 0.00 H new ATOM 0 HB ILE A 4 -12.022 -12.326 -0.531 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -11.456 -13.926 -3.072 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -11.445 -12.174 -3.039 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -11.296 -14.679 -0.232 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -13.007 -14.475 0.212 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -12.574 -15.215 -1.348 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -9.158 -13.071 -2.689 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -9.717 -12.205 -1.238 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -9.728 -13.984 -1.272 1.00 0.00 H new ATOM 83 N MET A 5 -14.163 -13.601 -4.036 1.00 0.00 N ATOM 84 CA MET A 5 -14.570 -14.587 -5.041 1.00 0.00 C ATOM 85 C MET A 5 -13.426 -14.833 -6.020 1.00 0.00 C ATOM 86 O MET A 5 -13.449 -14.357 -7.153 1.00 0.00 O ATOM 87 CB MET A 5 -15.795 -14.070 -5.801 1.00 0.00 C ATOM 88 CG MET A 5 -16.960 -13.891 -4.825 1.00 0.00 C ATOM 89 SD MET A 5 -18.385 -13.206 -5.707 1.00 0.00 S ATOM 90 CE MET A 5 -19.455 -12.981 -4.265 1.00 0.00 C ATOM 0 H MET A 5 -13.896 -12.694 -4.420 1.00 0.00 H new ATOM 0 HA MET A 5 -14.821 -15.523 -4.542 1.00 0.00 H new ATOM 0 HB2 MET A 5 -15.563 -13.121 -6.285 1.00 0.00 H new ATOM 0 HB3 MET A 5 -16.071 -14.771 -6.589 1.00 0.00 H new ATOM 0 HG2 MET A 5 -17.223 -14.849 -4.376 1.00 0.00 H new ATOM 0 HG3 MET A 5 -16.668 -13.227 -4.012 1.00 0.00 H new ATOM 0 HE1 MET A 5 -20.409 -12.560 -4.582 1.00 0.00 H new ATOM 0 HE2 MET A 5 -19.625 -13.944 -3.784 1.00 0.00 H new ATOM 0 HE3 MET A 5 -18.976 -12.303 -3.559 1.00 0.00 H new ATOM 100 N ASP A 6 -12.423 -15.577 -5.566 1.00 0.00 N ATOM 101 CA ASP A 6 -11.266 -15.877 -6.400 1.00 0.00 C ATOM 102 C ASP A 6 -10.638 -14.588 -6.920 1.00 0.00 C ATOM 103 O ASP A 6 -9.992 -14.579 -7.969 1.00 0.00 O ATOM 104 CB ASP A 6 -11.681 -16.759 -7.579 1.00 0.00 C ATOM 105 CG ASP A 6 -12.054 -18.153 -7.084 1.00 0.00 C ATOM 106 OD1 ASP A 6 -11.731 -18.462 -5.948 1.00 0.00 O ATOM 107 OD2 ASP A 6 -12.657 -18.889 -7.846 1.00 0.00 O ATOM 0 H ASP A 6 -12.388 -15.981 -4.630 1.00 0.00 H new ATOM 0 HA ASP A 6 -10.533 -16.410 -5.795 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -12.528 -16.310 -8.099 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -10.865 -16.826 -8.298 1.00 0.00 H new ATOM 112 N GLY A 7 -10.820 -13.505 -6.171 1.00 0.00 N ATOM 113 CA GLY A 7 -10.259 -12.214 -6.553 1.00 0.00 C ATOM 114 C GLY A 7 -11.118 -11.520 -7.608 1.00 0.00 C ATOM 115 O GLY A 7 -10.781 -10.429 -8.072 1.00 0.00 O ATOM 0 H GLY A 7 -11.350 -13.495 -5.299 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -10.177 -11.577 -5.672 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -9.250 -12.355 -6.939 1.00 0.00 H new ATOM 119 N LYS A 8 -12.221 -12.154 -7.992 1.00 0.00 N ATOM 120 CA LYS A 8 -13.105 -11.574 -9.001 1.00 0.00 C ATOM 121 C LYS A 8 -13.697 -10.261 -8.497 1.00 0.00 C ATOM 122 O LYS A 8 -13.818 -9.294 -9.250 1.00 0.00 O ATOM 123 CB LYS A 8 -14.240 -12.551 -9.333 1.00 0.00 C ATOM 124 CG LYS A 8 -13.689 -13.792 -10.055 1.00 0.00 C ATOM 125 CD LYS A 8 -13.488 -13.506 -11.550 1.00 0.00 C ATOM 126 CE LYS A 8 -13.104 -14.802 -12.263 1.00 0.00 C ATOM 127 NZ LYS A 8 -11.780 -15.270 -11.765 1.00 0.00 N ATOM 0 H LYS A 8 -12.523 -13.057 -7.627 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.520 -11.380 -9.900 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -14.748 -12.852 -8.417 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -14.981 -12.057 -9.961 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -12.741 -14.089 -9.606 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -14.377 -14.628 -9.929 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -14.402 -13.097 -11.980 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -12.708 -12.757 -11.687 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -13.862 -15.565 -12.086 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -13.062 -14.638 -13.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -11.401 -15.991 -12.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -11.122 -14.466 -11.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -11.891 -15.680 -10.816 1.00 0.00 H new ATOM 141 N SER A 9 -14.062 -10.233 -7.220 1.00 0.00 N ATOM 142 CA SER A 9 -14.635 -9.031 -6.626 1.00 0.00 C ATOM 143 C SER A 9 -13.632 -7.885 -6.684 1.00 0.00 C ATOM 144 O SER A 9 -13.984 -6.754 -7.012 1.00 0.00 O ATOM 145 CB SER A 9 -15.026 -9.300 -5.173 1.00 0.00 C ATOM 146 OG SER A 9 -15.587 -8.122 -4.611 1.00 0.00 O ATOM 0 H SER A 9 -13.972 -11.022 -6.580 1.00 0.00 H new ATOM 0 HA SER A 9 -15.525 -8.753 -7.191 1.00 0.00 H new ATOM 0 HB2 SER A 9 -15.745 -10.118 -5.123 1.00 0.00 H new ATOM 0 HB3 SER A 9 -14.151 -9.609 -4.600 1.00 0.00 H new ATOM 0 HG SER A 9 -16.441 -8.339 -4.181 1.00 0.00 H new ATOM 152 N VAL A 10 -12.378 -8.196 -6.370 1.00 0.00 N ATOM 153 CA VAL A 10 -11.312 -7.197 -6.389 1.00 0.00 C ATOM 154 C VAL A 10 -11.151 -6.623 -7.793 1.00 0.00 C ATOM 155 O VAL A 10 -10.910 -5.428 -7.963 1.00 0.00 O ATOM 156 CB VAL A 10 -9.997 -7.837 -5.924 1.00 0.00 C ATOM 157 CG1 VAL A 10 -8.833 -6.867 -6.151 1.00 0.00 C ATOM 158 CG2 VAL A 10 -10.098 -8.170 -4.431 1.00 0.00 C ATOM 0 H VAL A 10 -12.074 -9.131 -6.099 1.00 0.00 H new ATOM 0 HA VAL A 10 -11.573 -6.384 -5.711 1.00 0.00 H new ATOM 0 HB VAL A 10 -9.819 -8.748 -6.496 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -7.904 -7.329 -5.818 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -8.760 -6.628 -7.212 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -9.006 -5.952 -5.584 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -9.166 -8.625 -4.096 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -10.279 -7.256 -3.866 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -10.921 -8.866 -4.268 1.00 0.00 H new ATOM 168 N GLU A 11 -11.278 -7.486 -8.793 1.00 0.00 N ATOM 169 CA GLU A 11 -11.132 -7.067 -10.182 1.00 0.00 C ATOM 170 C GLU A 11 -12.129 -5.958 -10.508 1.00 0.00 C ATOM 171 O GLU A 11 -11.813 -5.034 -11.259 1.00 0.00 O ATOM 172 CB GLU A 11 -11.360 -8.264 -11.114 1.00 0.00 C ATOM 173 CG GLU A 11 -11.169 -7.847 -12.578 1.00 0.00 C ATOM 174 CD GLU A 11 -9.736 -7.380 -12.812 1.00 0.00 C ATOM 175 OE1 GLU A 11 -8.879 -7.741 -12.021 1.00 0.00 O ATOM 176 OE2 GLU A 11 -9.516 -6.668 -13.778 1.00 0.00 O ATOM 0 H GLU A 11 -11.481 -8.478 -8.669 1.00 0.00 H new ATOM 0 HA GLU A 11 -10.122 -6.685 -10.329 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -10.665 -9.065 -10.864 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -12.366 -8.659 -10.970 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -11.397 -8.686 -13.235 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -11.865 -7.047 -12.829 1.00 0.00 H new ATOM 183 N GLU A 12 -13.336 -6.049 -9.952 1.00 0.00 N ATOM 184 CA GLU A 12 -14.351 -5.037 -10.219 1.00 0.00 C ATOM 185 C GLU A 12 -13.864 -3.661 -9.773 1.00 0.00 C ATOM 186 O GLU A 12 -14.052 -2.674 -10.484 1.00 0.00 O ATOM 187 CB GLU A 12 -15.646 -5.385 -9.481 1.00 0.00 C ATOM 188 CG GLU A 12 -16.272 -6.635 -10.102 1.00 0.00 C ATOM 189 CD GLU A 12 -16.799 -6.316 -11.498 1.00 0.00 C ATOM 190 OE1 GLU A 12 -16.951 -5.142 -11.797 1.00 0.00 O ATOM 191 OE2 GLU A 12 -17.041 -7.248 -12.247 1.00 0.00 O ATOM 0 H GLU A 12 -13.630 -6.799 -9.326 1.00 0.00 H new ATOM 0 HA GLU A 12 -14.541 -5.015 -11.292 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -15.439 -5.556 -8.425 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -16.344 -4.550 -9.538 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -15.532 -7.433 -10.157 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -17.084 -6.997 -9.471 1.00 0.00 H new ATOM 198 N LEU A 13 -13.218 -3.596 -8.611 1.00 0.00 N ATOM 199 CA LEU A 13 -12.695 -2.323 -8.122 1.00 0.00 C ATOM 200 C LEU A 13 -11.616 -1.814 -9.073 1.00 0.00 C ATOM 201 O LEU A 13 -11.549 -0.623 -9.375 1.00 0.00 O ATOM 202 CB LEU A 13 -12.109 -2.485 -6.713 1.00 0.00 C ATOM 203 CG LEU A 13 -13.239 -2.566 -5.670 1.00 0.00 C ATOM 204 CD1 LEU A 13 -13.974 -1.215 -5.545 1.00 0.00 C ATOM 205 CD2 LEU A 13 -14.232 -3.660 -6.076 1.00 0.00 C ATOM 0 H LEU A 13 -13.046 -4.394 -8.000 1.00 0.00 H new ATOM 0 HA LEU A 13 -13.512 -1.603 -8.077 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -11.498 -3.386 -6.667 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -11.454 -1.644 -6.485 1.00 0.00 H new ATOM 0 HG LEU A 13 -12.800 -2.807 -4.702 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -14.767 -1.300 -4.802 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -13.268 -0.444 -5.236 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -14.407 -0.946 -6.509 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -15.032 -3.717 -5.338 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -14.655 -3.423 -7.052 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -13.716 -4.619 -6.127 1.00 0.00 H new ATOM 217 N SER A 14 -10.781 -2.732 -9.544 1.00 0.00 N ATOM 218 CA SER A 14 -9.713 -2.381 -10.471 1.00 0.00 C ATOM 219 C SER A 14 -10.299 -1.858 -11.778 1.00 0.00 C ATOM 220 O SER A 14 -9.774 -0.923 -12.382 1.00 0.00 O ATOM 221 CB SER A 14 -8.847 -3.609 -10.752 1.00 0.00 C ATOM 222 OG SER A 14 -8.194 -4.001 -9.553 1.00 0.00 O ATOM 0 H SER A 14 -10.822 -3.722 -9.300 1.00 0.00 H new ATOM 0 HA SER A 14 -9.100 -1.600 -10.020 1.00 0.00 H new ATOM 0 HB2 SER A 14 -9.463 -4.425 -11.129 1.00 0.00 H new ATOM 0 HB3 SER A 14 -8.112 -3.382 -11.524 1.00 0.00 H new ATOM 0 HG SER A 14 -8.329 -4.960 -9.405 1.00 0.00 H new ATOM 228 N SER A 15 -11.394 -2.480 -12.207 1.00 0.00 N ATOM 229 CA SER A 15 -12.057 -2.092 -13.445 1.00 0.00 C ATOM 230 C SER A 15 -12.518 -0.641 -13.389 1.00 0.00 C ATOM 231 O SER A 15 -12.413 0.090 -14.373 1.00 0.00 O ATOM 232 CB SER A 15 -13.264 -2.999 -13.693 1.00 0.00 C ATOM 233 OG SER A 15 -13.905 -2.607 -14.901 1.00 0.00 O ATOM 0 H SER A 15 -11.839 -3.254 -11.715 1.00 0.00 H new ATOM 0 HA SER A 15 -11.341 -2.197 -14.260 1.00 0.00 H new ATOM 0 HB2 SER A 15 -12.945 -4.039 -13.758 1.00 0.00 H new ATOM 0 HB3 SER A 15 -13.962 -2.931 -12.859 1.00 0.00 H new ATOM 0 HG SER A 15 -14.678 -3.187 -15.064 1.00 0.00 H new ATOM 239 N THR A 16 -13.039 -0.226 -12.238 1.00 0.00 N ATOM 240 CA THR A 16 -13.518 1.142 -12.089 1.00 0.00 C ATOM 241 C THR A 16 -12.371 2.131 -12.274 1.00 0.00 C ATOM 242 O THR A 16 -11.209 1.805 -12.029 1.00 0.00 O ATOM 243 CB THR A 16 -14.138 1.328 -10.699 1.00 0.00 C ATOM 244 OG1 THR A 16 -13.157 1.067 -9.705 1.00 0.00 O ATOM 245 CG2 THR A 16 -15.316 0.366 -10.525 1.00 0.00 C ATOM 0 H THR A 16 -13.139 -0.808 -11.407 1.00 0.00 H new ATOM 0 HA THR A 16 -14.273 1.331 -12.852 1.00 0.00 H new ATOM 0 HB THR A 16 -14.495 2.353 -10.597 1.00 0.00 H new ATOM 0 HG1 THR A 16 -12.809 0.158 -9.820 1.00 0.00 H new ATOM 0 HG21 THR A 16 -15.753 0.502 -9.536 1.00 0.00 H new ATOM 0 HG22 THR A 16 -16.069 0.571 -11.286 1.00 0.00 H new ATOM 0 HG23 THR A 16 -14.966 -0.661 -10.629 1.00 0.00 H new ATOM 253 N GLU A 17 -12.709 3.341 -12.720 1.00 0.00 N ATOM 254 CA GLU A 17 -11.710 4.388 -12.953 1.00 0.00 C ATOM 255 C GLU A 17 -11.765 5.436 -11.848 1.00 0.00 C ATOM 256 O GLU A 17 -12.464 5.266 -10.849 1.00 0.00 O ATOM 257 CB GLU A 17 -11.960 5.060 -14.307 1.00 0.00 C ATOM 258 CG GLU A 17 -11.788 4.035 -15.439 1.00 0.00 C ATOM 259 CD GLU A 17 -13.058 3.202 -15.603 1.00 0.00 C ATOM 260 OE1 GLU A 17 -13.996 3.431 -14.858 1.00 0.00 O ATOM 261 OE2 GLU A 17 -13.071 2.344 -16.471 1.00 0.00 O ATOM 0 H GLU A 17 -13.667 3.622 -12.928 1.00 0.00 H new ATOM 0 HA GLU A 17 -10.723 3.926 -12.953 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -12.966 5.480 -14.334 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -11.265 5.888 -14.446 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -11.560 4.550 -16.372 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -10.943 3.382 -15.221 1.00 0.00 H new ATOM 268 N CYS A 18 -11.015 6.517 -12.031 1.00 0.00 N ATOM 269 CA CYS A 18 -10.977 7.583 -11.039 1.00 0.00 C ATOM 270 C CYS A 18 -12.358 8.202 -10.847 1.00 0.00 C ATOM 271 O CYS A 18 -12.764 8.478 -9.721 1.00 0.00 O ATOM 272 CB CYS A 18 -9.993 8.667 -11.480 1.00 0.00 C ATOM 273 SG CYS A 18 -8.302 8.033 -11.368 1.00 0.00 S ATOM 0 H CYS A 18 -10.430 6.677 -12.851 1.00 0.00 H new ATOM 0 HA CYS A 18 -10.654 7.153 -10.091 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -10.210 8.975 -12.503 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -10.103 9.550 -10.851 1.00 0.00 H new ATOM 0 HG CYS A 18 -7.467 8.955 -11.745 1.00 0.00 H new ATOM 279 N HIS A 19 -13.077 8.424 -11.943 1.00 0.00 N ATOM 280 CA HIS A 19 -14.409 9.017 -11.848 1.00 0.00 C ATOM 281 C HIS A 19 -15.342 8.128 -11.032 1.00 0.00 C ATOM 282 O HIS A 19 -16.004 8.595 -10.107 1.00 0.00 O ATOM 283 CB HIS A 19 -14.991 9.225 -13.248 1.00 0.00 C ATOM 284 CG HIS A 19 -16.366 9.820 -13.131 1.00 0.00 C ATOM 285 ND1 HIS A 19 -17.507 9.036 -13.061 1.00 0.00 N ATOM 286 CD2 HIS A 19 -16.803 11.120 -13.070 1.00 0.00 C ATOM 287 CE1 HIS A 19 -18.564 9.863 -12.962 1.00 0.00 C ATOM 288 NE2 HIS A 19 -18.189 11.146 -12.963 1.00 0.00 N ATOM 0 H HIS A 19 -12.769 8.208 -12.891 1.00 0.00 H new ATOM 0 HA HIS A 19 -14.318 9.980 -11.346 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -14.345 9.884 -13.829 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -15.038 8.275 -13.780 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -17.540 8.017 -13.081 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -16.166 11.992 -13.101 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -19.589 9.531 -12.891 1.00 0.00 H new ATOM 297 N GLN A 20 -15.379 6.844 -11.373 1.00 0.00 N ATOM 298 CA GLN A 20 -16.227 5.898 -10.653 1.00 0.00 C ATOM 299 C GLN A 20 -15.752 5.755 -9.211 1.00 0.00 C ATOM 300 O GLN A 20 -16.555 5.681 -8.286 1.00 0.00 O ATOM 301 CB GLN A 20 -16.202 4.540 -11.356 1.00 0.00 C ATOM 302 CG GLN A 20 -17.053 4.601 -12.626 1.00 0.00 C ATOM 303 CD GLN A 20 -16.555 5.716 -13.538 1.00 0.00 C ATOM 304 OE1 GLN A 20 -17.327 6.598 -13.920 1.00 0.00 O ATOM 305 NE2 GLN A 20 -15.307 5.733 -13.910 1.00 0.00 N ATOM 0 H GLN A 20 -14.838 6.437 -12.136 1.00 0.00 H new ATOM 0 HA GLN A 20 -17.250 6.274 -10.645 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -15.177 4.268 -11.607 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -16.583 3.767 -10.688 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -17.008 3.646 -13.149 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -18.097 4.773 -12.365 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -14.670 5.002 -13.593 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -14.966 6.477 -14.519 1.00 0.00 H new ATOM 314 N TRP A 21 -14.441 5.729 -9.028 1.00 0.00 N ATOM 315 CA TRP A 21 -13.868 5.611 -7.694 1.00 0.00 C ATOM 316 C TRP A 21 -14.263 6.817 -6.853 1.00 0.00 C ATOM 317 O TRP A 21 -14.624 6.685 -5.685 1.00 0.00 O ATOM 318 CB TRP A 21 -12.345 5.528 -7.786 1.00 0.00 C ATOM 319 CG TRP A 21 -11.771 5.257 -6.433 1.00 0.00 C ATOM 320 CD1 TRP A 21 -11.451 6.203 -5.519 1.00 0.00 C ATOM 321 CD2 TRP A 21 -11.423 3.974 -5.835 1.00 0.00 C ATOM 322 NE1 TRP A 21 -10.943 5.579 -4.392 1.00 0.00 N ATOM 323 CE2 TRP A 21 -10.904 4.207 -4.542 1.00 0.00 C ATOM 324 CE3 TRP A 21 -11.513 2.647 -6.286 1.00 0.00 C ATOM 325 CZ2 TRP A 21 -10.487 3.156 -3.722 1.00 0.00 C ATOM 326 CZ3 TRP A 21 -11.094 1.589 -5.466 1.00 0.00 C ATOM 327 CH2 TRP A 21 -10.581 1.842 -4.187 1.00 0.00 C ATOM 0 H TRP A 21 -13.756 5.788 -9.781 1.00 0.00 H new ATOM 0 HA TRP A 21 -14.249 4.704 -7.225 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -12.056 4.738 -8.479 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -11.944 6.461 -8.181 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -11.572 7.268 -5.648 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -10.635 6.072 -3.554 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -11.907 2.440 -7.270 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -10.095 3.358 -2.736 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -11.167 0.572 -5.823 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -10.259 1.023 -3.562 1.00 0.00 H new ATOM 338 N TYR A 22 -14.179 7.992 -7.459 1.00 0.00 N ATOM 339 CA TYR A 22 -14.514 9.226 -6.767 1.00 0.00 C ATOM 340 C TYR A 22 -15.972 9.204 -6.317 1.00 0.00 C ATOM 341 O TYR A 22 -16.312 9.725 -5.258 1.00 0.00 O ATOM 342 CB TYR A 22 -14.269 10.426 -7.685 1.00 0.00 C ATOM 343 CG TYR A 22 -14.315 11.697 -6.872 1.00 0.00 C ATOM 344 CD1 TYR A 22 -13.150 12.161 -6.248 1.00 0.00 C ATOM 345 CD2 TYR A 22 -15.514 12.407 -6.735 1.00 0.00 C ATOM 346 CE1 TYR A 22 -13.184 13.335 -5.488 1.00 0.00 C ATOM 347 CE2 TYR A 22 -15.546 13.582 -5.975 1.00 0.00 C ATOM 348 CZ TYR A 22 -14.382 14.046 -5.352 1.00 0.00 C ATOM 349 OH TYR A 22 -14.413 15.205 -4.602 1.00 0.00 O ATOM 0 H TYR A 22 -13.882 8.116 -8.427 1.00 0.00 H new ATOM 0 HA TYR A 22 -13.877 9.315 -5.887 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -13.301 10.330 -8.176 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -15.024 10.457 -8.471 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -12.226 11.613 -6.354 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -16.413 12.049 -7.215 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -12.286 13.693 -5.006 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -16.470 14.131 -5.869 1.00 0.00 H new ATOM 0 HH TYR A 22 -15.320 15.576 -4.610 1.00 0.00 H new ATOM 359 N LYS A 23 -16.829 8.603 -7.138 1.00 0.00 N ATOM 360 CA LYS A 23 -18.252 8.522 -6.824 1.00 0.00 C ATOM 361 C LYS A 23 -18.455 7.943 -5.428 1.00 0.00 C ATOM 362 O LYS A 23 -19.469 8.210 -4.782 1.00 0.00 O ATOM 363 CB LYS A 23 -18.980 7.648 -7.853 1.00 0.00 C ATOM 364 CG LYS A 23 -20.482 7.628 -7.551 1.00 0.00 C ATOM 365 CD LYS A 23 -21.203 6.785 -8.604 1.00 0.00 C ATOM 366 CE LYS A 23 -22.691 6.701 -8.264 1.00 0.00 C ATOM 367 NZ LYS A 23 -23.287 8.065 -8.305 1.00 0.00 N ATOM 0 H LYS A 23 -16.565 8.167 -8.021 1.00 0.00 H new ATOM 0 HA LYS A 23 -18.666 9.530 -6.857 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -18.807 8.034 -8.858 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -18.582 6.634 -7.828 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -20.658 7.217 -6.557 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -20.877 8.644 -7.550 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -21.070 7.227 -9.591 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -20.771 5.785 -8.641 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -23.201 6.048 -8.973 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -22.825 6.264 -7.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -24.320 7.990 -8.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -23.053 8.573 -7.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -22.905 8.587 -9.120 1.00 0.00 H new ATOM 381 N LYS A 24 -17.499 7.146 -4.963 1.00 0.00 N ATOM 382 CA LYS A 24 -17.619 6.546 -3.641 1.00 0.00 C ATOM 383 C LYS A 24 -17.744 7.630 -2.573 1.00 0.00 C ATOM 384 O LYS A 24 -18.513 7.486 -1.622 1.00 0.00 O ATOM 385 CB LYS A 24 -16.393 5.682 -3.338 1.00 0.00 C ATOM 386 CG LYS A 24 -16.426 4.419 -4.201 1.00 0.00 C ATOM 387 CD LYS A 24 -15.047 3.750 -4.182 1.00 0.00 C ATOM 388 CE LYS A 24 -14.677 3.356 -2.747 1.00 0.00 C ATOM 389 NZ LYS A 24 -14.161 4.551 -2.021 1.00 0.00 N ATOM 0 H LYS A 24 -16.648 6.904 -5.471 1.00 0.00 H new ATOM 0 HA LYS A 24 -18.514 5.924 -3.630 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -15.481 6.245 -3.536 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -16.378 5.412 -2.282 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -17.182 3.729 -3.826 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -16.705 4.672 -5.224 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -15.053 2.867 -4.821 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -14.298 4.431 -4.586 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -15.550 2.953 -2.233 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -13.922 2.570 -2.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -13.304 4.292 -1.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -13.932 5.300 -2.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -14.886 4.896 -1.360 1.00 0.00 H new ATOM 403 N PHE A 25 -16.992 8.714 -2.733 1.00 0.00 N ATOM 404 CA PHE A 25 -17.045 9.806 -1.767 1.00 0.00 C ATOM 405 C PHE A 25 -18.396 10.509 -1.840 1.00 0.00 C ATOM 406 O PHE A 25 -18.932 10.945 -0.822 1.00 0.00 O ATOM 407 CB PHE A 25 -15.931 10.818 -2.042 1.00 0.00 C ATOM 408 CG PHE A 25 -14.610 10.090 -2.162 1.00 0.00 C ATOM 409 CD1 PHE A 25 -14.124 9.323 -1.094 1.00 0.00 C ATOM 410 CD2 PHE A 25 -13.876 10.175 -3.350 1.00 0.00 C ATOM 411 CE1 PHE A 25 -12.909 8.639 -1.220 1.00 0.00 C ATOM 412 CE2 PHE A 25 -12.659 9.495 -3.475 1.00 0.00 C ATOM 413 CZ PHE A 25 -12.178 8.726 -2.411 1.00 0.00 C ATOM 0 H PHE A 25 -16.348 8.860 -3.510 1.00 0.00 H new ATOM 0 HA PHE A 25 -16.909 9.387 -0.770 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -16.141 11.367 -2.960 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -15.883 11.551 -1.237 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -14.687 9.260 -0.174 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -14.249 10.767 -4.173 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -12.536 8.045 -0.399 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -12.092 9.564 -4.392 1.00 0.00 H new ATOM 0 HZ PHE A 25 -11.241 8.198 -2.508 1.00 0.00 H new ATOM 423 N MET A 26 -18.944 10.617 -3.050 1.00 0.00 N ATOM 424 CA MET A 26 -20.235 11.271 -3.231 1.00 0.00 C ATOM 425 C MET A 26 -21.321 10.536 -2.452 1.00 0.00 C ATOM 426 O MET A 26 -22.152 11.161 -1.795 1.00 0.00 O ATOM 427 CB MET A 26 -20.612 11.294 -4.716 1.00 0.00 C ATOM 428 CG MET A 26 -19.732 12.293 -5.470 1.00 0.00 C ATOM 429 SD MET A 26 -20.157 13.979 -4.955 1.00 0.00 S ATOM 430 CE MET A 26 -19.132 14.880 -6.150 1.00 0.00 C ATOM 0 H MET A 26 -18.519 10.265 -3.908 1.00 0.00 H new ATOM 0 HA MET A 26 -20.154 12.292 -2.858 1.00 0.00 H new ATOM 0 HB2 MET A 26 -20.493 10.299 -5.144 1.00 0.00 H new ATOM 0 HB3 MET A 26 -21.662 11.566 -4.828 1.00 0.00 H new ATOM 0 HG2 MET A 26 -18.680 12.093 -5.267 1.00 0.00 H new ATOM 0 HG3 MET A 26 -19.876 12.182 -6.545 1.00 0.00 H new ATOM 0 HE1 MET A 26 -18.524 15.617 -5.625 1.00 0.00 H new ATOM 0 HE2 MET A 26 -18.481 14.179 -6.673 1.00 0.00 H new ATOM 0 HE3 MET A 26 -19.774 15.386 -6.871 1.00 0.00 H new ATOM 440 N THR A 27 -21.302 9.208 -2.519 1.00 0.00 N ATOM 441 CA THR A 27 -22.292 8.417 -1.802 1.00 0.00 C ATOM 442 C THR A 27 -22.123 8.615 -0.299 1.00 0.00 C ATOM 443 O THR A 27 -23.094 8.830 0.426 1.00 0.00 O ATOM 444 CB THR A 27 -22.131 6.935 -2.151 1.00 0.00 C ATOM 445 OG1 THR A 27 -22.314 6.762 -3.549 1.00 0.00 O ATOM 446 CG2 THR A 27 -23.177 6.112 -1.397 1.00 0.00 C ATOM 0 H THR A 27 -20.623 8.666 -3.054 1.00 0.00 H new ATOM 0 HA THR A 27 -23.289 8.745 -2.097 1.00 0.00 H new ATOM 0 HB THR A 27 -21.134 6.600 -1.865 1.00 0.00 H new ATOM 0 HG1 THR A 27 -22.210 5.815 -3.778 1.00 0.00 H new ATOM 0 HG21 THR A 27 -23.060 5.058 -1.647 1.00 0.00 H new ATOM 0 HG22 THR A 27 -23.042 6.247 -0.324 1.00 0.00 H new ATOM 0 HG23 THR A 27 -24.175 6.444 -1.682 1.00 0.00 H new ATOM 454 N GLU A 28 -20.878 8.542 0.155 1.00 0.00 N ATOM 455 CA GLU A 28 -20.567 8.717 1.570 1.00 0.00 C ATOM 456 C GLU A 28 -20.891 10.139 2.019 1.00 0.00 C ATOM 457 O GLU A 28 -21.400 10.348 3.119 1.00 0.00 O ATOM 458 CB GLU A 28 -19.082 8.414 1.815 1.00 0.00 C ATOM 459 CG GLU A 28 -18.742 8.576 3.305 1.00 0.00 C ATOM 460 CD GLU A 28 -19.546 7.588 4.142 1.00 0.00 C ATOM 461 OE1 GLU A 28 -19.997 6.600 3.589 1.00 0.00 O ATOM 462 OE2 GLU A 28 -19.699 7.834 5.327 1.00 0.00 O ATOM 0 H GLU A 28 -20.066 8.363 -0.436 1.00 0.00 H new ATOM 0 HA GLU A 28 -21.177 8.025 2.151 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -18.853 7.399 1.491 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -18.464 9.086 1.219 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -17.676 8.412 3.461 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -18.958 9.595 3.626 1.00 0.00 H new ATOM 469 N CYS A 29 -20.571 11.109 1.165 1.00 0.00 N ATOM 470 CA CYS A 29 -20.808 12.516 1.481 1.00 0.00 C ATOM 471 C CYS A 29 -19.692 13.025 2.414 1.00 0.00 C ATOM 472 O CYS A 29 -19.397 12.368 3.414 1.00 0.00 O ATOM 473 CB CYS A 29 -22.179 12.688 2.159 1.00 0.00 C ATOM 474 SG CYS A 29 -22.831 14.336 1.790 1.00 0.00 S ATOM 0 H CYS A 29 -20.148 10.947 0.251 1.00 0.00 H new ATOM 0 HA CYS A 29 -20.803 13.095 0.558 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -22.871 11.924 1.805 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -22.083 12.556 3.237 1.00 0.00 H new ATOM 0 HG CYS A 29 -23.990 14.482 2.360 1.00 0.00 H new ATOM 480 N PRO A 30 -19.062 14.153 2.141 1.00 0.00 N ATOM 481 CA PRO A 30 -17.973 14.667 3.032 1.00 0.00 C ATOM 482 C PRO A 30 -18.388 14.663 4.502 1.00 0.00 C ATOM 483 O PRO A 30 -19.477 15.113 4.854 1.00 0.00 O ATOM 484 CB PRO A 30 -17.759 16.101 2.532 1.00 0.00 C ATOM 485 CG PRO A 30 -18.123 16.053 1.087 1.00 0.00 C ATOM 486 CD PRO A 30 -19.278 15.054 0.984 1.00 0.00 C ATOM 0 HA PRO A 30 -17.075 14.051 2.989 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -18.386 16.808 3.075 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -16.726 16.419 2.670 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -18.423 17.037 0.726 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -17.275 15.735 0.480 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -20.246 15.553 1.039 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -19.254 14.508 0.041 1.00 0.00 H new ATOM 494 N SER A 31 -17.508 14.148 5.356 1.00 0.00 N ATOM 495 CA SER A 31 -17.789 14.086 6.785 1.00 0.00 C ATOM 496 C SER A 31 -16.494 13.975 7.587 1.00 0.00 C ATOM 497 O SER A 31 -16.499 14.102 8.811 1.00 0.00 O ATOM 498 CB SER A 31 -18.680 12.882 7.086 1.00 0.00 C ATOM 499 OG SER A 31 -19.916 13.033 6.402 1.00 0.00 O ATOM 0 H SER A 31 -16.600 13.770 5.085 1.00 0.00 H new ATOM 0 HA SER A 31 -18.302 15.003 7.074 1.00 0.00 H new ATOM 0 HB2 SER A 31 -18.187 11.962 6.772 1.00 0.00 H new ATOM 0 HB3 SER A 31 -18.852 12.801 8.159 1.00 0.00 H new ATOM 0 HG SER A 31 -19.998 13.953 6.073 1.00 0.00 H new ATOM 505 N GLY A 32 -15.387 13.731 6.891 1.00 0.00 N ATOM 506 CA GLY A 32 -14.096 13.599 7.559 1.00 0.00 C ATOM 507 C GLY A 32 -14.004 12.268 8.298 1.00 0.00 C ATOM 508 O GLY A 32 -13.210 12.118 9.224 1.00 0.00 O ATOM 0 H GLY A 32 -15.357 13.622 5.877 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -13.293 13.669 6.826 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -13.959 14.421 8.262 1.00 0.00 H new ATOM 512 N GLN A 33 -14.831 11.306 7.887 1.00 0.00 N ATOM 513 CA GLN A 33 -14.843 9.987 8.524 1.00 0.00 C ATOM 514 C GLN A 33 -14.952 8.883 7.469 1.00 0.00 C ATOM 515 O GLN A 33 -16.020 8.657 6.902 1.00 0.00 O ATOM 516 CB GLN A 33 -16.041 9.917 9.495 1.00 0.00 C ATOM 517 CG GLN A 33 -15.718 9.012 10.689 1.00 0.00 C ATOM 518 CD GLN A 33 -15.394 7.605 10.211 1.00 0.00 C ATOM 519 OE1 GLN A 33 -14.480 6.969 10.738 1.00 0.00 O ATOM 520 NE2 GLN A 33 -16.091 7.075 9.242 1.00 0.00 N ATOM 0 H GLN A 33 -15.497 11.413 7.122 1.00 0.00 H new ATOM 0 HA GLN A 33 -13.913 9.838 9.073 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -16.289 10.918 9.848 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -16.918 9.537 8.971 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -14.873 9.419 11.244 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -16.566 8.985 11.374 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -16.847 7.605 8.808 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -15.879 6.131 8.919 1.00 0.00 H new ATOM 529 N LEU A 34 -13.836 8.194 7.211 1.00 0.00 N ATOM 530 CA LEU A 34 -13.811 7.109 6.222 1.00 0.00 C ATOM 531 C LEU A 34 -13.027 5.916 6.777 1.00 0.00 C ATOM 532 O LEU A 34 -11.858 6.050 7.146 1.00 0.00 O ATOM 533 CB LEU A 34 -13.161 7.614 4.922 1.00 0.00 C ATOM 534 CG LEU A 34 -13.591 6.754 3.721 1.00 0.00 C ATOM 535 CD1 LEU A 34 -13.170 7.454 2.426 1.00 0.00 C ATOM 536 CD2 LEU A 34 -12.932 5.368 3.792 1.00 0.00 C ATOM 0 H LEU A 34 -12.942 8.366 7.670 1.00 0.00 H new ATOM 0 HA LEU A 34 -14.831 6.789 6.010 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -13.443 8.653 4.750 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -12.076 7.591 5.021 1.00 0.00 H new ATOM 0 HG LEU A 34 -14.674 6.628 3.742 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.472 6.849 1.571 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.650 8.431 2.368 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -12.087 7.581 2.416 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.246 4.771 2.935 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -11.848 5.480 3.779 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.234 4.868 4.712 1.00 0.00 H new ATOM 548 N THR A 35 -13.685 4.755 6.846 1.00 0.00 N ATOM 549 CA THR A 35 -13.052 3.542 7.372 1.00 0.00 C ATOM 550 C THR A 35 -13.392 2.335 6.505 1.00 0.00 C ATOM 551 O THR A 35 -14.156 2.436 5.547 1.00 0.00 O ATOM 552 CB THR A 35 -13.546 3.276 8.795 1.00 0.00 C ATOM 553 OG1 THR A 35 -14.863 2.742 8.741 1.00 0.00 O ATOM 554 CG2 THR A 35 -13.570 4.585 9.581 1.00 0.00 C ATOM 0 H THR A 35 -14.652 4.630 6.546 1.00 0.00 H new ATOM 0 HA THR A 35 -11.973 3.694 7.369 1.00 0.00 H new ATOM 0 HB THR A 35 -12.878 2.568 9.285 1.00 0.00 H new ATOM 0 HG1 THR A 35 -15.183 2.568 9.651 1.00 0.00 H new ATOM 0 HG21 THR A 35 -13.922 4.394 10.595 1.00 0.00 H new ATOM 0 HG22 THR A 35 -12.565 5.005 9.619 1.00 0.00 H new ATOM 0 HG23 THR A 35 -14.240 5.291 9.091 1.00 0.00 H new ATOM 562 N LEU A 36 -12.822 1.189 6.857 1.00 0.00 N ATOM 563 CA LEU A 36 -13.076 -0.037 6.111 1.00 0.00 C ATOM 564 C LEU A 36 -14.567 -0.349 6.146 1.00 0.00 C ATOM 565 O LEU A 36 -15.147 -0.770 5.149 1.00 0.00 O ATOM 566 CB LEU A 36 -12.286 -1.204 6.719 1.00 0.00 C ATOM 567 CG LEU A 36 -10.811 -1.096 6.318 1.00 0.00 C ATOM 568 CD1 LEU A 36 -10.228 0.232 6.815 1.00 0.00 C ATOM 569 CD2 LEU A 36 -10.036 -2.260 6.942 1.00 0.00 C ATOM 0 H LEU A 36 -12.186 1.083 7.647 1.00 0.00 H new ATOM 0 HA LEU A 36 -12.755 0.100 5.078 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -12.379 -1.192 7.805 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -12.698 -2.153 6.374 1.00 0.00 H new ATOM 0 HG LEU A 36 -10.728 -1.135 5.232 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -9.179 0.300 6.525 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -10.781 1.060 6.373 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -10.308 0.281 7.901 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -8.985 -2.190 6.661 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -10.125 -2.216 8.027 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -10.445 -3.204 6.582 1.00 0.00 H new ATOM 581 N TYR A 37 -15.187 -0.111 7.297 1.00 0.00 N ATOM 582 CA TYR A 37 -16.618 -0.337 7.443 1.00 0.00 C ATOM 583 C TYR A 37 -17.382 0.554 6.471 1.00 0.00 C ATOM 584 O TYR A 37 -18.316 0.110 5.807 1.00 0.00 O ATOM 585 CB TYR A 37 -17.066 -0.040 8.874 1.00 0.00 C ATOM 586 CG TYR A 37 -18.555 -0.266 8.987 1.00 0.00 C ATOM 587 CD1 TYR A 37 -19.055 -1.569 9.104 1.00 0.00 C ATOM 588 CD2 TYR A 37 -19.436 0.822 8.972 1.00 0.00 C ATOM 589 CE1 TYR A 37 -20.435 -1.783 9.206 1.00 0.00 C ATOM 590 CE2 TYR A 37 -20.817 0.609 9.074 1.00 0.00 C ATOM 591 CZ TYR A 37 -21.316 -0.695 9.190 1.00 0.00 C ATOM 592 OH TYR A 37 -22.676 -0.906 9.291 1.00 0.00 O ATOM 0 H TYR A 37 -14.724 0.236 8.137 1.00 0.00 H new ATOM 0 HA TYR A 37 -16.829 -1.383 7.221 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -16.534 -0.684 9.575 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -16.821 0.989 9.138 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -18.376 -2.409 9.116 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -19.051 1.827 8.882 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -20.820 -2.788 9.297 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -21.496 1.449 9.063 1.00 0.00 H new ATOM 0 HH TYR A 37 -23.143 -0.045 9.265 1.00 0.00 H new ATOM 602 N GLU A 38 -16.973 1.818 6.403 1.00 0.00 N ATOM 603 CA GLU A 38 -17.620 2.783 5.517 1.00 0.00 C ATOM 604 C GLU A 38 -17.724 2.224 4.102 1.00 0.00 C ATOM 605 O GLU A 38 -18.652 2.554 3.367 1.00 0.00 O ATOM 606 CB GLU A 38 -16.827 4.094 5.492 1.00 0.00 C ATOM 607 CG GLU A 38 -17.610 5.165 4.716 1.00 0.00 C ATOM 608 CD GLU A 38 -17.450 4.953 3.211 1.00 0.00 C ATOM 609 OE1 GLU A 38 -16.423 4.431 2.808 1.00 0.00 O ATOM 610 OE2 GLU A 38 -18.359 5.314 2.481 1.00 0.00 O ATOM 0 H GLU A 38 -16.199 2.198 6.949 1.00 0.00 H new ATOM 0 HA GLU A 38 -18.623 2.976 5.897 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -16.639 4.435 6.510 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -15.855 3.932 5.026 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -18.665 5.121 4.986 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -17.252 6.157 4.990 1.00 0.00 H new ATOM 617 N PHE A 39 -16.772 1.379 3.727 1.00 0.00 N ATOM 618 CA PHE A 39 -16.780 0.789 2.395 1.00 0.00 C ATOM 619 C PHE A 39 -18.126 0.120 2.134 1.00 0.00 C ATOM 620 O PHE A 39 -18.639 0.155 1.014 1.00 0.00 O ATOM 621 CB PHE A 39 -15.661 -0.247 2.271 1.00 0.00 C ATOM 622 CG PHE A 39 -15.618 -0.776 0.860 1.00 0.00 C ATOM 623 CD1 PHE A 39 -14.909 -0.080 -0.129 1.00 0.00 C ATOM 624 CD2 PHE A 39 -16.278 -1.967 0.539 1.00 0.00 C ATOM 625 CE1 PHE A 39 -14.866 -0.576 -1.437 1.00 0.00 C ATOM 626 CE2 PHE A 39 -16.233 -2.463 -0.768 1.00 0.00 C ATOM 627 CZ PHE A 39 -15.526 -1.767 -1.756 1.00 0.00 C ATOM 0 H PHE A 39 -15.993 1.089 4.319 1.00 0.00 H new ATOM 0 HA PHE A 39 -16.619 1.578 1.660 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -14.703 0.204 2.531 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -15.829 -1.065 2.972 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -14.397 0.838 0.118 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -16.823 -2.504 1.301 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -14.323 -0.039 -2.200 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -16.743 -3.382 -1.015 1.00 0.00 H new ATOM 0 HZ PHE A 39 -15.490 -2.150 -2.765 1.00 0.00 H new ATOM 637 N ARG A 40 -18.699 -0.483 3.173 1.00 0.00 N ATOM 638 CA ARG A 40 -19.991 -1.147 3.037 1.00 0.00 C ATOM 639 C ARG A 40 -21.025 -0.167 2.495 1.00 0.00 C ATOM 640 O ARG A 40 -22.026 -0.563 1.909 1.00 0.00 O ATOM 641 CB ARG A 40 -20.455 -1.682 4.403 1.00 0.00 C ATOM 642 CG ARG A 40 -20.893 -0.515 5.333 1.00 0.00 C ATOM 643 CD ARG A 40 -22.425 -0.383 5.357 1.00 0.00 C ATOM 644 NE ARG A 40 -22.814 0.827 6.070 1.00 0.00 N ATOM 645 CZ ARG A 40 -24.037 1.333 5.953 1.00 0.00 C ATOM 646 NH1 ARG A 40 -24.913 0.752 5.180 1.00 0.00 N ATOM 647 NH2 ARG A 40 -24.363 2.413 6.609 1.00 0.00 N ATOM 0 H ARG A 40 -18.294 -0.525 4.108 1.00 0.00 H new ATOM 0 HA ARG A 40 -19.886 -1.980 2.342 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -21.286 -2.374 4.265 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -19.647 -2.243 4.872 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -20.522 -0.690 6.343 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -20.448 0.418 4.987 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -22.811 -0.354 4.338 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -22.865 -1.256 5.839 1.00 0.00 H new ATOM 0 HE ARG A 40 -22.135 1.294 6.670 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -24.659 -0.091 4.665 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -25.852 1.141 5.091 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -23.679 2.869 7.212 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -25.302 2.801 6.519 1.00 0.00 H new ATOM 661 N GLN A 41 -20.784 1.115 2.721 1.00 0.00 N ATOM 662 CA GLN A 41 -21.715 2.140 2.266 1.00 0.00 C ATOM 663 C GLN A 41 -21.866 2.098 0.745 1.00 0.00 C ATOM 664 O GLN A 41 -22.974 2.204 0.223 1.00 0.00 O ATOM 665 CB GLN A 41 -21.218 3.525 2.701 1.00 0.00 C ATOM 666 CG GLN A 41 -22.258 4.597 2.345 1.00 0.00 C ATOM 667 CD GLN A 41 -23.550 4.357 3.118 1.00 0.00 C ATOM 668 OE1 GLN A 41 -24.581 4.043 2.523 1.00 0.00 O ATOM 669 NE2 GLN A 41 -23.557 4.489 4.416 1.00 0.00 N ATOM 0 H GLN A 41 -19.962 1.469 3.211 1.00 0.00 H new ATOM 0 HA GLN A 41 -22.689 1.946 2.716 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -21.031 3.532 3.775 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -20.271 3.750 2.211 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -21.865 5.587 2.578 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -22.458 4.578 1.274 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -22.702 4.749 4.907 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -24.418 4.332 4.940 1.00 0.00 H new ATOM 678 N PHE A 42 -20.745 1.954 0.041 1.00 0.00 N ATOM 679 CA PHE A 42 -20.776 1.917 -1.421 1.00 0.00 C ATOM 680 C PHE A 42 -21.578 0.717 -1.944 1.00 0.00 C ATOM 681 O PHE A 42 -22.453 0.876 -2.793 1.00 0.00 O ATOM 682 CB PHE A 42 -19.346 1.868 -1.965 1.00 0.00 C ATOM 683 CG PHE A 42 -19.374 1.845 -3.477 1.00 0.00 C ATOM 684 CD1 PHE A 42 -19.650 3.019 -4.187 1.00 0.00 C ATOM 685 CD2 PHE A 42 -19.121 0.655 -4.166 1.00 0.00 C ATOM 686 CE1 PHE A 42 -19.673 3.003 -5.587 1.00 0.00 C ATOM 687 CE2 PHE A 42 -19.144 0.638 -5.566 1.00 0.00 C ATOM 688 CZ PHE A 42 -19.421 1.811 -6.276 1.00 0.00 C ATOM 0 H PHE A 42 -19.816 1.862 0.451 1.00 0.00 H new ATOM 0 HA PHE A 42 -21.273 2.822 -1.769 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -18.784 2.734 -1.616 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -18.834 0.983 -1.588 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -19.845 3.938 -3.655 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -18.908 -0.251 -3.618 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -19.885 3.909 -6.135 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -18.948 -0.281 -6.098 1.00 0.00 H new ATOM 0 HZ PHE A 42 -19.440 1.797 -7.356 1.00 0.00 H new ATOM 698 N PHE A 43 -21.274 -0.481 -1.437 1.00 0.00 N ATOM 699 CA PHE A 43 -21.981 -1.695 -1.875 1.00 0.00 C ATOM 700 C PHE A 43 -23.270 -1.903 -1.074 1.00 0.00 C ATOM 701 O PHE A 43 -24.333 -2.153 -1.646 1.00 0.00 O ATOM 702 CB PHE A 43 -21.058 -2.927 -1.715 1.00 0.00 C ATOM 703 CG PHE A 43 -20.266 -3.162 -2.987 1.00 0.00 C ATOM 704 CD1 PHE A 43 -20.886 -3.767 -4.088 1.00 0.00 C ATOM 705 CD2 PHE A 43 -18.922 -2.780 -3.064 1.00 0.00 C ATOM 706 CE1 PHE A 43 -20.162 -3.990 -5.264 1.00 0.00 C ATOM 707 CE2 PHE A 43 -18.198 -3.003 -4.244 1.00 0.00 C ATOM 708 CZ PHE A 43 -18.819 -3.608 -5.342 1.00 0.00 C ATOM 0 H PHE A 43 -20.554 -0.639 -0.732 1.00 0.00 H new ATOM 0 HA PHE A 43 -22.248 -1.574 -2.925 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -20.377 -2.773 -0.878 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -21.655 -3.809 -1.482 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -21.923 -4.061 -4.029 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -18.443 -2.314 -2.216 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -20.640 -4.457 -6.112 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -17.161 -2.708 -4.305 1.00 0.00 H new ATOM 0 HZ PHE A 43 -18.261 -3.780 -6.250 1.00 0.00 H new ATOM 718 N GLY A 44 -23.167 -1.802 0.249 1.00 0.00 N ATOM 719 CA GLY A 44 -24.320 -1.983 1.135 1.00 0.00 C ATOM 720 C GLY A 44 -24.025 -3.004 2.233 1.00 0.00 C ATOM 721 O GLY A 44 -24.808 -3.158 3.169 1.00 0.00 O ATOM 0 H GLY A 44 -22.294 -1.595 0.735 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -24.587 -1.028 1.587 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -25.180 -2.312 0.552 1.00 0.00 H new ATOM 725 N LEU A 45 -22.884 -3.691 2.125 1.00 0.00 N ATOM 726 CA LEU A 45 -22.500 -4.684 3.131 1.00 0.00 C ATOM 727 C LEU A 45 -20.977 -4.747 3.276 1.00 0.00 C ATOM 728 O LEU A 45 -20.235 -4.304 2.399 1.00 0.00 O ATOM 729 CB LEU A 45 -23.072 -6.080 2.787 1.00 0.00 C ATOM 730 CG LEU A 45 -23.032 -6.370 1.269 1.00 0.00 C ATOM 731 CD1 LEU A 45 -24.069 -5.516 0.502 1.00 0.00 C ATOM 732 CD2 LEU A 45 -21.624 -6.111 0.718 1.00 0.00 C ATOM 0 H LEU A 45 -22.218 -3.580 1.361 1.00 0.00 H new ATOM 0 HA LEU A 45 -22.925 -4.373 4.085 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -22.503 -6.844 3.316 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -24.101 -6.146 3.141 1.00 0.00 H new ATOM 0 HG LEU A 45 -23.288 -7.419 1.122 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -24.013 -5.745 -0.562 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -25.070 -5.742 0.870 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -23.855 -4.458 0.657 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -21.608 -6.319 -0.352 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -21.352 -5.070 0.890 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -20.910 -6.761 1.224 1.00 0.00 H new ATOM 744 N LYS A 46 -20.519 -5.290 4.404 1.00 0.00 N ATOM 745 CA LYS A 46 -19.084 -5.400 4.675 1.00 0.00 C ATOM 746 C LYS A 46 -18.591 -6.820 4.381 1.00 0.00 C ATOM 747 O LYS A 46 -18.716 -7.305 3.257 1.00 0.00 O ATOM 748 CB LYS A 46 -18.807 -5.038 6.140 1.00 0.00 C ATOM 749 CG LYS A 46 -19.815 -5.762 7.045 1.00 0.00 C ATOM 750 CD LYS A 46 -19.394 -5.640 8.522 1.00 0.00 C ATOM 751 CE LYS A 46 -18.379 -6.734 8.880 1.00 0.00 C ATOM 752 NZ LYS A 46 -19.021 -8.073 8.743 1.00 0.00 N ATOM 0 H LYS A 46 -21.117 -5.659 5.143 1.00 0.00 H new ATOM 0 HA LYS A 46 -18.548 -4.708 4.026 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -17.790 -5.322 6.410 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -18.885 -3.960 6.280 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -20.809 -5.336 6.907 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -19.877 -6.813 6.763 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -18.958 -4.657 8.703 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -20.270 -5.723 9.165 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -17.510 -6.667 8.225 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -18.021 -6.593 9.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -18.565 -8.745 9.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -20.032 -7.999 8.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -18.914 -8.411 7.765 1.00 0.00 H new ATOM 766 N ASN A 47 -18.028 -7.480 5.393 1.00 0.00 N ATOM 767 CA ASN A 47 -17.522 -8.835 5.220 1.00 0.00 C ATOM 768 C ASN A 47 -16.557 -8.891 4.043 1.00 0.00 C ATOM 769 O ASN A 47 -16.633 -9.793 3.211 1.00 0.00 O ATOM 770 CB ASN A 47 -18.683 -9.801 4.984 1.00 0.00 C ATOM 771 CG ASN A 47 -18.196 -11.241 5.106 1.00 0.00 C ATOM 772 OD1 ASN A 47 -17.002 -11.507 4.970 1.00 0.00 O ATOM 773 ND2 ASN A 47 -19.054 -12.190 5.357 1.00 0.00 N ATOM 0 H ASN A 47 -17.913 -7.100 6.332 1.00 0.00 H new ATOM 0 HA ASN A 47 -16.992 -9.128 6.126 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -19.476 -9.614 5.708 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -19.110 -9.635 3.995 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -18.736 -13.156 5.441 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -20.043 -11.967 5.469 1.00 0.00 H new ATOM 780 N LEU A 48 -15.651 -7.921 3.981 1.00 0.00 N ATOM 781 CA LEU A 48 -14.676 -7.865 2.898 1.00 0.00 C ATOM 782 C LEU A 48 -13.537 -8.848 3.164 1.00 0.00 C ATOM 783 O LEU A 48 -12.798 -8.705 4.139 1.00 0.00 O ATOM 784 CB LEU A 48 -14.116 -6.433 2.761 1.00 0.00 C ATOM 785 CG LEU A 48 -14.014 -5.761 4.153 1.00 0.00 C ATOM 786 CD1 LEU A 48 -12.845 -4.769 4.170 1.00 0.00 C ATOM 787 CD2 LEU A 48 -15.316 -5.008 4.473 1.00 0.00 C ATOM 0 H LEU A 48 -15.571 -7.167 4.663 1.00 0.00 H new ATOM 0 HA LEU A 48 -15.170 -8.142 1.967 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -13.133 -6.463 2.291 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -14.762 -5.843 2.111 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.849 -6.536 4.902 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -12.780 -4.300 5.152 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.916 -5.298 3.958 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -13.007 -4.002 3.412 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -15.234 -4.539 5.454 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.488 -4.241 3.718 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -16.151 -5.709 4.475 1.00 0.00 H new ATOM 799 N SER A 49 -13.403 -9.840 2.287 1.00 0.00 N ATOM 800 CA SER A 49 -12.353 -10.841 2.433 1.00 0.00 C ATOM 801 C SER A 49 -12.474 -11.544 3.788 1.00 0.00 C ATOM 802 O SER A 49 -12.996 -10.968 4.744 1.00 0.00 O ATOM 803 CB SER A 49 -10.981 -10.160 2.312 1.00 0.00 C ATOM 804 OG SER A 49 -10.475 -9.881 3.611 1.00 0.00 O ATOM 0 H SER A 49 -14.004 -9.971 1.474 1.00 0.00 H new ATOM 0 HA SER A 49 -12.457 -11.588 1.646 1.00 0.00 H new ATOM 0 HB2 SER A 49 -10.289 -10.806 1.771 1.00 0.00 H new ATOM 0 HB3 SER A 49 -11.070 -9.237 1.739 1.00 0.00 H new ATOM 0 HG SER A 49 -11.098 -9.291 4.085 1.00 0.00 H new ATOM 810 N PRO A 50 -12.011 -12.767 3.903 1.00 0.00 N ATOM 811 CA PRO A 50 -12.086 -13.525 5.185 1.00 0.00 C ATOM 812 C PRO A 50 -11.070 -13.002 6.203 1.00 0.00 C ATOM 813 O PRO A 50 -11.262 -11.931 6.778 1.00 0.00 O ATOM 814 CB PRO A 50 -11.789 -14.969 4.753 1.00 0.00 C ATOM 815 CG PRO A 50 -10.893 -14.825 3.570 1.00 0.00 C ATOM 816 CD PRO A 50 -11.368 -13.564 2.839 1.00 0.00 C ATOM 0 HA PRO A 50 -13.048 -13.430 5.689 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -11.305 -15.531 5.552 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -12.704 -15.503 4.496 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -9.852 -14.730 3.877 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -10.956 -15.700 2.923 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -10.536 -13.027 2.383 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -12.068 -13.804 2.039 1.00 0.00 H new ATOM 824 N TRP A 51 -9.985 -13.744 6.417 1.00 0.00 N ATOM 825 CA TRP A 51 -8.962 -13.314 7.362 1.00 0.00 C ATOM 826 C TRP A 51 -8.107 -12.197 6.768 1.00 0.00 C ATOM 827 O TRP A 51 -7.581 -11.360 7.490 1.00 0.00 O ATOM 828 CB TRP A 51 -8.071 -14.498 7.743 1.00 0.00 C ATOM 829 CG TRP A 51 -7.535 -15.141 6.506 1.00 0.00 C ATOM 830 CD1 TRP A 51 -6.411 -14.762 5.856 1.00 0.00 C ATOM 831 CD2 TRP A 51 -8.076 -16.273 5.766 1.00 0.00 C ATOM 832 NE1 TRP A 51 -6.233 -15.586 4.759 1.00 0.00 N ATOM 833 CE2 TRP A 51 -7.231 -16.534 4.661 1.00 0.00 C ATOM 834 CE3 TRP A 51 -9.209 -17.090 5.943 1.00 0.00 C ATOM 835 CZ2 TRP A 51 -7.499 -17.569 3.765 1.00 0.00 C ATOM 836 CZ3 TRP A 51 -9.480 -18.133 5.041 1.00 0.00 C ATOM 837 CH2 TRP A 51 -8.627 -18.372 3.955 1.00 0.00 C ATOM 0 H TRP A 51 -9.795 -14.633 5.955 1.00 0.00 H new ATOM 0 HA TRP A 51 -9.460 -12.933 8.253 1.00 0.00 H new ATOM 0 HB2 TRP A 51 -7.249 -14.159 8.374 1.00 0.00 H new ATOM 0 HB3 TRP A 51 -8.641 -15.223 8.324 1.00 0.00 H new ATOM 0 HD1 TRP A 51 -5.760 -13.950 6.146 1.00 0.00 H new ATOM 0 HE1 TRP A 51 -5.457 -15.503 4.102 1.00 0.00 H new ATOM 0 HE3 TRP A 51 -9.873 -16.914 6.776 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 -6.839 -17.749 2.929 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 -10.351 -18.754 5.186 1.00 0.00 H new ATOM 0 HH2 TRP A 51 -8.841 -19.176 3.266 1.00 0.00 H new ATOM 848 N ALA A 52 -7.961 -12.204 5.450 1.00 0.00 N ATOM 849 CA ALA A 52 -7.136 -11.197 4.781 1.00 0.00 C ATOM 850 C ALA A 52 -7.455 -9.799 5.304 1.00 0.00 C ATOM 851 O ALA A 52 -6.606 -8.910 5.280 1.00 0.00 O ATOM 852 CB ALA A 52 -7.378 -11.248 3.270 1.00 0.00 C ATOM 0 H ALA A 52 -8.395 -12.884 4.826 1.00 0.00 H new ATOM 0 HA ALA A 52 -6.089 -11.416 4.991 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -6.761 -10.496 2.777 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -7.116 -12.236 2.893 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -8.429 -11.048 3.063 1.00 0.00 H new ATOM 858 N SER A 53 -8.679 -9.614 5.775 1.00 0.00 N ATOM 859 CA SER A 53 -9.098 -8.322 6.303 1.00 0.00 C ATOM 860 C SER A 53 -8.252 -7.904 7.510 1.00 0.00 C ATOM 861 O SER A 53 -7.891 -6.734 7.645 1.00 0.00 O ATOM 862 CB SER A 53 -10.570 -8.383 6.713 1.00 0.00 C ATOM 863 OG SER A 53 -10.966 -7.119 7.228 1.00 0.00 O ATOM 0 H SER A 53 -9.397 -10.338 5.803 1.00 0.00 H new ATOM 0 HA SER A 53 -8.959 -7.581 5.516 1.00 0.00 H new ATOM 0 HB2 SER A 53 -11.188 -8.649 5.855 1.00 0.00 H new ATOM 0 HB3 SER A 53 -10.718 -9.158 7.465 1.00 0.00 H new ATOM 0 HG SER A 53 -11.910 -7.154 7.490 1.00 0.00 H new ATOM 869 N GLN A 54 -7.962 -8.852 8.398 1.00 0.00 N ATOM 870 CA GLN A 54 -7.185 -8.544 9.600 1.00 0.00 C ATOM 871 C GLN A 54 -5.755 -8.128 9.250 1.00 0.00 C ATOM 872 O GLN A 54 -5.113 -7.402 10.011 1.00 0.00 O ATOM 873 CB GLN A 54 -7.165 -9.755 10.553 1.00 0.00 C ATOM 874 CG GLN A 54 -6.073 -10.756 10.148 1.00 0.00 C ATOM 875 CD GLN A 54 -6.356 -12.123 10.765 1.00 0.00 C ATOM 876 OE1 GLN A 54 -7.364 -12.300 11.448 1.00 0.00 O ATOM 877 NE2 GLN A 54 -5.522 -13.106 10.560 1.00 0.00 N ATOM 0 H GLN A 54 -8.248 -9.827 8.312 1.00 0.00 H new ATOM 0 HA GLN A 54 -7.668 -7.705 10.100 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -6.992 -9.416 11.574 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -8.137 -10.248 10.541 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -6.032 -10.841 9.062 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -5.099 -10.395 10.477 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -4.687 -12.957 9.993 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -5.705 -14.023 10.966 1.00 0.00 H new ATOM 886 N TYR A 55 -5.267 -8.557 8.088 1.00 0.00 N ATOM 887 CA TYR A 55 -3.925 -8.178 7.664 1.00 0.00 C ATOM 888 C TYR A 55 -3.925 -6.713 7.246 1.00 0.00 C ATOM 889 O TYR A 55 -3.027 -5.946 7.591 1.00 0.00 O ATOM 890 CB TYR A 55 -3.464 -9.042 6.492 1.00 0.00 C ATOM 891 CG TYR A 55 -1.992 -8.804 6.253 1.00 0.00 C ATOM 892 CD1 TYR A 55 -1.578 -7.709 5.488 1.00 0.00 C ATOM 893 CD2 TYR A 55 -1.043 -9.672 6.806 1.00 0.00 C ATOM 894 CE1 TYR A 55 -0.213 -7.481 5.272 1.00 0.00 C ATOM 895 CE2 TYR A 55 0.321 -9.444 6.590 1.00 0.00 C ATOM 896 CZ TYR A 55 0.736 -8.350 5.823 1.00 0.00 C ATOM 897 OH TYR A 55 2.081 -8.125 5.612 1.00 0.00 O ATOM 0 H TYR A 55 -5.771 -9.156 7.435 1.00 0.00 H new ATOM 0 HA TYR A 55 -3.238 -8.329 8.497 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -3.645 -10.095 6.707 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -4.035 -8.797 5.596 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -2.311 -7.039 5.064 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -1.363 -10.516 7.398 1.00 0.00 H new ATOM 0 HE1 TYR A 55 0.107 -6.636 4.681 1.00 0.00 H new ATOM 0 HE2 TYR A 55 1.054 -10.113 7.016 1.00 0.00 H new ATOM 0 HH TYR A 55 2.604 -8.820 6.064 1.00 0.00 H new ATOM 907 N VAL A 56 -4.945 -6.354 6.473 1.00 0.00 N ATOM 908 CA VAL A 56 -5.087 -4.999 5.964 1.00 0.00 C ATOM 909 C VAL A 56 -5.016 -3.994 7.106 1.00 0.00 C ATOM 910 O VAL A 56 -4.540 -2.878 6.925 1.00 0.00 O ATOM 911 CB VAL A 56 -6.420 -4.859 5.223 1.00 0.00 C ATOM 912 CG1 VAL A 56 -6.653 -3.393 4.846 1.00 0.00 C ATOM 913 CG2 VAL A 56 -6.383 -5.710 3.951 1.00 0.00 C ATOM 0 H VAL A 56 -5.689 -6.989 6.185 1.00 0.00 H new ATOM 0 HA VAL A 56 -4.270 -4.796 5.271 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.230 -5.197 5.870 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.603 -3.299 4.319 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -6.678 -2.784 5.750 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -5.844 -3.050 4.200 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.330 -5.613 3.421 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -5.571 -5.369 3.309 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -6.221 -6.755 4.217 1.00 0.00 H new ATOM 923 N GLU A 57 -5.493 -4.391 8.277 1.00 0.00 N ATOM 924 CA GLU A 57 -5.469 -3.496 9.426 1.00 0.00 C ATOM 925 C GLU A 57 -4.035 -3.058 9.711 1.00 0.00 C ATOM 926 O GLU A 57 -3.782 -1.886 9.993 1.00 0.00 O ATOM 927 CB GLU A 57 -6.048 -4.209 10.653 1.00 0.00 C ATOM 928 CG GLU A 57 -6.075 -3.248 11.846 1.00 0.00 C ATOM 929 CD GLU A 57 -6.711 -3.933 13.052 1.00 0.00 C ATOM 930 OE1 GLU A 57 -7.093 -5.084 12.920 1.00 0.00 O ATOM 931 OE2 GLU A 57 -6.806 -3.297 14.087 1.00 0.00 O ATOM 0 H GLU A 57 -5.895 -5.311 8.456 1.00 0.00 H new ATOM 0 HA GLU A 57 -6.074 -2.617 9.206 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.056 -4.564 10.437 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -5.446 -5.085 10.894 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -5.062 -2.930 12.090 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -6.637 -2.351 11.588 1.00 0.00 H new ATOM 938 N GLN A 58 -3.094 -3.995 9.625 1.00 0.00 N ATOM 939 CA GLN A 58 -1.691 -3.668 9.866 1.00 0.00 C ATOM 940 C GLN A 58 -1.206 -2.638 8.848 1.00 0.00 C ATOM 941 O GLN A 58 -0.552 -1.659 9.204 1.00 0.00 O ATOM 942 CB GLN A 58 -0.838 -4.935 9.767 1.00 0.00 C ATOM 943 CG GLN A 58 0.624 -4.600 10.076 1.00 0.00 C ATOM 944 CD GLN A 58 1.466 -5.872 10.055 1.00 0.00 C ATOM 945 OE1 GLN A 58 0.927 -6.972 9.928 1.00 0.00 O ATOM 946 NE2 GLN A 58 2.762 -5.787 10.169 1.00 0.00 N ATOM 0 H GLN A 58 -3.273 -4.972 9.394 1.00 0.00 H new ATOM 0 HA GLN A 58 -1.595 -3.247 10.867 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -1.204 -5.687 10.466 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -0.920 -5.362 8.768 1.00 0.00 H new ATOM 0 HG2 GLN A 58 1.006 -3.889 9.343 1.00 0.00 H new ATOM 0 HG3 GLN A 58 0.698 -4.121 11.053 1.00 0.00 H new ATOM 0 HE21 GLN A 58 3.206 -4.875 10.274 1.00 0.00 H new ATOM 0 HE22 GLN A 58 3.332 -6.633 10.153 1.00 0.00 H new ATOM 955 N MET A 59 -1.547 -2.861 7.582 1.00 0.00 N ATOM 956 CA MET A 59 -1.157 -1.940 6.519 1.00 0.00 C ATOM 957 C MET A 59 -1.810 -0.582 6.746 1.00 0.00 C ATOM 958 O MET A 59 -1.196 0.463 6.552 1.00 0.00 O ATOM 959 CB MET A 59 -1.584 -2.498 5.159 1.00 0.00 C ATOM 960 CG MET A 59 -1.098 -1.569 4.045 1.00 0.00 C ATOM 961 SD MET A 59 -1.520 -2.283 2.438 1.00 0.00 S ATOM 962 CE MET A 59 -0.816 -0.969 1.413 1.00 0.00 C ATOM 0 H MET A 59 -2.089 -3.666 7.268 1.00 0.00 H new ATOM 0 HA MET A 59 -0.073 -1.824 6.531 1.00 0.00 H new ATOM 0 HB2 MET A 59 -1.171 -3.497 5.019 1.00 0.00 H new ATOM 0 HB3 MET A 59 -2.669 -2.593 5.119 1.00 0.00 H new ATOM 0 HG2 MET A 59 -1.557 -0.586 4.150 1.00 0.00 H new ATOM 0 HG3 MET A 59 -0.020 -1.427 4.120 1.00 0.00 H new ATOM 0 HE1 MET A 59 -0.382 -1.403 0.512 1.00 0.00 H new ATOM 0 HE2 MET A 59 -1.600 -0.265 1.135 1.00 0.00 H new ATOM 0 HE3 MET A 59 -0.041 -0.446 1.973 1.00 0.00 H new ATOM 972 N PHE A 60 -3.069 -0.626 7.159 1.00 0.00 N ATOM 973 CA PHE A 60 -3.844 0.579 7.425 1.00 0.00 C ATOM 974 C PHE A 60 -3.164 1.426 8.496 1.00 0.00 C ATOM 975 O PHE A 60 -3.030 2.641 8.346 1.00 0.00 O ATOM 976 CB PHE A 60 -5.251 0.171 7.873 1.00 0.00 C ATOM 977 CG PHE A 60 -6.088 1.391 8.191 1.00 0.00 C ATOM 978 CD1 PHE A 60 -6.495 2.245 7.160 1.00 0.00 C ATOM 979 CD2 PHE A 60 -6.482 1.648 9.510 1.00 0.00 C ATOM 980 CE1 PHE A 60 -7.293 3.358 7.448 1.00 0.00 C ATOM 981 CE2 PHE A 60 -7.278 2.764 9.799 1.00 0.00 C ATOM 982 CZ PHE A 60 -7.684 3.619 8.767 1.00 0.00 C ATOM 0 H PHE A 60 -3.581 -1.494 7.319 1.00 0.00 H new ATOM 0 HA PHE A 60 -3.910 1.180 6.518 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -5.733 -0.412 7.088 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -5.186 -0.470 8.752 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -6.193 2.045 6.142 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -6.172 0.986 10.305 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -7.608 4.016 6.652 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -7.578 2.965 10.817 1.00 0.00 H new ATOM 0 HZ PHE A 60 -8.298 4.479 8.988 1.00 0.00 H new ATOM 992 N GLU A 61 -2.732 0.783 9.575 1.00 0.00 N ATOM 993 CA GLU A 61 -2.066 1.496 10.660 1.00 0.00 C ATOM 994 C GLU A 61 -0.800 2.183 10.150 1.00 0.00 C ATOM 995 O GLU A 61 -0.528 3.332 10.495 1.00 0.00 O ATOM 996 CB GLU A 61 -1.702 0.516 11.780 1.00 0.00 C ATOM 997 CG GLU A 61 -1.042 1.270 12.939 1.00 0.00 C ATOM 998 CD GLU A 61 -0.748 0.308 14.085 1.00 0.00 C ATOM 999 OE1 GLU A 61 -1.079 -0.858 13.952 1.00 0.00 O ATOM 1000 OE2 GLU A 61 -0.196 0.752 15.079 1.00 0.00 O ATOM 0 H GLU A 61 -2.829 -0.222 9.722 1.00 0.00 H new ATOM 0 HA GLU A 61 -2.747 2.254 11.047 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -2.597 0.003 12.131 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -1.025 -0.249 11.400 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -0.118 1.738 12.600 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -1.697 2.070 13.284 1.00 0.00 H new ATOM 1007 N THR A 62 -0.029 1.475 9.330 1.00 0.00 N ATOM 1008 CA THR A 62 1.205 2.038 8.787 1.00 0.00 C ATOM 1009 C THR A 62 0.894 3.161 7.800 1.00 0.00 C ATOM 1010 O THR A 62 1.610 4.160 7.735 1.00 0.00 O ATOM 1011 CB THR A 62 2.013 0.945 8.084 1.00 0.00 C ATOM 1012 OG1 THR A 62 1.236 0.389 7.031 1.00 0.00 O ATOM 1013 CG2 THR A 62 2.375 -0.151 9.087 1.00 0.00 C ATOM 0 H THR A 62 -0.232 0.522 9.029 1.00 0.00 H new ATOM 0 HA THR A 62 1.789 2.447 9.611 1.00 0.00 H new ATOM 0 HB THR A 62 2.927 1.375 7.675 1.00 0.00 H new ATOM 0 HG1 THR A 62 0.286 0.566 7.196 1.00 0.00 H new ATOM 0 HG21 THR A 62 2.950 -0.928 8.584 1.00 0.00 H new ATOM 0 HG22 THR A 62 2.970 0.276 9.894 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.463 -0.583 9.498 1.00 0.00 H new ATOM 1021 N PHE A 63 -0.183 2.991 7.041 1.00 0.00 N ATOM 1022 CA PHE A 63 -0.587 3.997 6.066 1.00 0.00 C ATOM 1023 C PHE A 63 -0.881 5.324 6.760 1.00 0.00 C ATOM 1024 O PHE A 63 -0.417 6.378 6.328 1.00 0.00 O ATOM 1025 CB PHE A 63 -1.831 3.522 5.309 1.00 0.00 C ATOM 1026 CG PHE A 63 -2.307 4.616 4.379 1.00 0.00 C ATOM 1027 CD1 PHE A 63 -1.623 4.863 3.185 1.00 0.00 C ATOM 1028 CD2 PHE A 63 -3.438 5.375 4.709 1.00 0.00 C ATOM 1029 CE1 PHE A 63 -2.067 5.871 2.319 1.00 0.00 C ATOM 1030 CE2 PHE A 63 -3.881 6.383 3.844 1.00 0.00 C ATOM 1031 CZ PHE A 63 -3.196 6.631 2.648 1.00 0.00 C ATOM 0 H PHE A 63 -0.789 2.171 7.081 1.00 0.00 H new ATOM 0 HA PHE A 63 0.230 4.144 5.360 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -1.601 2.621 4.740 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -2.620 3.261 6.014 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -0.752 4.277 2.930 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -3.968 5.182 5.630 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -1.538 6.062 1.397 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -4.751 6.969 4.099 1.00 0.00 H new ATOM 0 HZ PHE A 63 -3.538 7.408 1.980 1.00 0.00 H new ATOM 1041 N ASP A 64 -1.659 5.257 7.834 1.00 0.00 N ATOM 1042 CA ASP A 64 -2.019 6.452 8.585 1.00 0.00 C ATOM 1043 C ASP A 64 -0.869 6.883 9.497 1.00 0.00 C ATOM 1044 O ASP A 64 -0.512 6.175 10.438 1.00 0.00 O ATOM 1045 CB ASP A 64 -3.272 6.183 9.422 1.00 0.00 C ATOM 1046 CG ASP A 64 -3.676 7.441 10.183 1.00 0.00 C ATOM 1047 OD1 ASP A 64 -4.060 8.401 9.538 1.00 0.00 O ATOM 1048 OD2 ASP A 64 -3.597 7.424 11.400 1.00 0.00 O ATOM 0 H ASP A 64 -2.051 4.391 8.203 1.00 0.00 H new ATOM 0 HA ASP A 64 -2.222 7.257 7.878 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -4.089 5.862 8.775 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -3.083 5.370 10.123 1.00 0.00 H new ATOM 1053 N PHE A 65 -0.296 8.048 9.204 1.00 0.00 N ATOM 1054 CA PHE A 65 0.815 8.574 9.992 1.00 0.00 C ATOM 1055 C PHE A 65 0.405 8.741 11.453 1.00 0.00 C ATOM 1056 O PHE A 65 1.129 8.334 12.362 1.00 0.00 O ATOM 1057 CB PHE A 65 1.263 9.925 9.428 1.00 0.00 C ATOM 1058 CG PHE A 65 2.363 10.497 10.292 1.00 0.00 C ATOM 1059 CD1 PHE A 65 3.674 10.022 10.161 1.00 0.00 C ATOM 1060 CD2 PHE A 65 2.072 11.501 11.224 1.00 0.00 C ATOM 1061 CE1 PHE A 65 4.692 10.552 10.963 1.00 0.00 C ATOM 1062 CE2 PHE A 65 3.092 12.031 12.025 1.00 0.00 C ATOM 1063 CZ PHE A 65 4.401 11.555 11.895 1.00 0.00 C ATOM 0 H PHE A 65 -0.582 8.645 8.428 1.00 0.00 H new ATOM 0 HA PHE A 65 1.642 7.866 9.937 1.00 0.00 H new ATOM 0 HB2 PHE A 65 1.617 9.803 8.404 1.00 0.00 H new ATOM 0 HB3 PHE A 65 0.419 10.614 9.394 1.00 0.00 H new ATOM 0 HD1 PHE A 65 3.899 9.248 9.442 1.00 0.00 H new ATOM 0 HD2 PHE A 65 1.061 11.867 11.325 1.00 0.00 H new ATOM 0 HE1 PHE A 65 5.703 10.186 10.862 1.00 0.00 H new ATOM 0 HE2 PHE A 65 2.868 12.807 12.742 1.00 0.00 H new ATOM 0 HZ PHE A 65 5.187 11.961 12.514 1.00 0.00 H new ATOM 1073 N ASN A 66 -0.755 9.346 11.669 1.00 0.00 N ATOM 1074 CA ASN A 66 -1.255 9.566 13.021 1.00 0.00 C ATOM 1075 C ASN A 66 -1.801 8.264 13.596 1.00 0.00 C ATOM 1076 O ASN A 66 -2.339 8.240 14.702 1.00 0.00 O ATOM 1077 CB ASN A 66 -2.362 10.622 13.003 1.00 0.00 C ATOM 1078 CG ASN A 66 -3.582 10.087 12.262 1.00 0.00 C ATOM 1079 OD1 ASN A 66 -4.293 9.222 12.775 1.00 0.00 O ATOM 1080 ND2 ASN A 66 -3.869 10.548 11.074 1.00 0.00 N ATOM 0 H ASN A 66 -1.366 9.692 10.929 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.433 9.916 13.646 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -2.635 10.891 14.023 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.002 11.530 12.519 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -4.682 10.192 10.571 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.280 11.264 10.649 1.00 0.00 H new ATOM 1087 N LYS A 67 -1.652 7.183 12.825 1.00 0.00 N ATOM 1088 CA LYS A 67 -2.128 5.859 13.235 1.00 0.00 C ATOM 1089 C LYS A 67 -3.408 5.964 14.064 1.00 0.00 C ATOM 1090 O LYS A 67 -3.363 6.179 15.275 1.00 0.00 O ATOM 1091 CB LYS A 67 -1.041 5.105 14.021 1.00 0.00 C ATOM 1092 CG LYS A 67 -0.283 6.069 14.946 1.00 0.00 C ATOM 1093 CD LYS A 67 0.793 5.313 15.743 1.00 0.00 C ATOM 1094 CE LYS A 67 0.177 4.615 16.960 1.00 0.00 C ATOM 1095 NZ LYS A 67 -0.444 5.631 17.852 1.00 0.00 N ATOM 0 H LYS A 67 -1.203 7.200 11.909 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.355 5.295 12.330 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -1.496 4.308 14.610 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -0.345 4.632 13.329 1.00 0.00 H new ATOM 0 HG2 LYS A 67 0.181 6.860 14.356 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.981 6.550 15.631 1.00 0.00 H new ATOM 0 HD2 LYS A 67 1.277 4.576 15.102 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.566 6.008 16.069 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -0.572 3.892 16.637 1.00 0.00 H new ATOM 0 HE3 LYS A 67 0.943 4.060 17.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -0.169 5.443 18.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -0.119 6.580 17.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -1.479 5.582 17.766 1.00 0.00 H new ATOM 1109 N ASP A 68 -4.546 5.805 13.392 1.00 0.00 N ATOM 1110 CA ASP A 68 -5.846 5.872 14.052 1.00 0.00 C ATOM 1111 C ASP A 68 -6.808 4.888 13.396 1.00 0.00 C ATOM 1112 O ASP A 68 -6.425 4.155 12.484 1.00 0.00 O ATOM 1113 CB ASP A 68 -6.408 7.293 13.961 1.00 0.00 C ATOM 1114 CG ASP A 68 -6.634 7.676 12.505 1.00 0.00 C ATOM 1115 OD1 ASP A 68 -6.427 6.829 11.651 1.00 0.00 O ATOM 1116 OD2 ASP A 68 -7.012 8.810 12.264 1.00 0.00 O ATOM 0 H ASP A 68 -4.593 5.628 12.388 1.00 0.00 H new ATOM 0 HA ASP A 68 -5.726 5.608 15.103 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -7.347 7.357 14.511 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.717 7.996 14.427 1.00 0.00 H new ATOM 1121 N GLY A 69 -8.047 4.853 13.876 1.00 0.00 N ATOM 1122 CA GLY A 69 -9.039 3.924 13.336 1.00 0.00 C ATOM 1123 C GLY A 69 -9.802 4.501 12.145 1.00 0.00 C ATOM 1124 O GLY A 69 -10.595 3.795 11.521 1.00 0.00 O ATOM 0 H GLY A 69 -8.388 5.450 14.630 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -8.541 3.004 13.031 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -9.747 3.658 14.121 1.00 0.00 H new ATOM 1128 N TYR A 70 -9.582 5.776 11.824 1.00 0.00 N ATOM 1129 CA TYR A 70 -10.293 6.391 10.697 1.00 0.00 C ATOM 1130 C TYR A 70 -9.481 7.511 10.051 1.00 0.00 C ATOM 1131 O TYR A 70 -8.641 8.140 10.693 1.00 0.00 O ATOM 1132 CB TYR A 70 -11.636 6.948 11.171 1.00 0.00 C ATOM 1133 CG TYR A 70 -11.400 8.066 12.157 1.00 0.00 C ATOM 1134 CD1 TYR A 70 -11.294 7.785 13.526 1.00 0.00 C ATOM 1135 CD2 TYR A 70 -11.290 9.384 11.702 1.00 0.00 C ATOM 1136 CE1 TYR A 70 -11.078 8.825 14.437 1.00 0.00 C ATOM 1137 CE2 TYR A 70 -11.075 10.425 12.614 1.00 0.00 C ATOM 1138 CZ TYR A 70 -10.968 10.144 13.983 1.00 0.00 C ATOM 1139 OH TYR A 70 -10.756 11.169 14.882 1.00 0.00 O ATOM 0 H TYR A 70 -8.934 6.393 12.313 1.00 0.00 H new ATOM 0 HA TYR A 70 -10.451 5.615 9.948 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -12.210 7.315 10.320 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -12.225 6.158 11.636 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -11.379 6.767 13.877 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -11.371 9.599 10.647 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -10.996 8.609 15.492 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -10.992 11.443 12.263 1.00 0.00 H new ATOM 0 HH TYR A 70 -10.703 12.021 14.400 1.00 0.00 H new ATOM 1149 N ILE A 71 -9.752 7.757 8.765 1.00 0.00 N ATOM 1150 CA ILE A 71 -9.063 8.811 8.015 1.00 0.00 C ATOM 1151 C ILE A 71 -10.072 9.754 7.362 1.00 0.00 C ATOM 1152 O ILE A 71 -11.190 9.353 7.030 1.00 0.00 O ATOM 1153 CB ILE A 71 -8.162 8.187 6.941 1.00 0.00 C ATOM 1154 CG1 ILE A 71 -8.995 7.301 6.008 1.00 0.00 C ATOM 1155 CG2 ILE A 71 -7.078 7.343 7.612 1.00 0.00 C ATOM 1156 CD1 ILE A 71 -8.137 6.854 4.821 1.00 0.00 C ATOM 0 H ILE A 71 -10.444 7.240 8.222 1.00 0.00 H new ATOM 0 HA ILE A 71 -8.450 9.385 8.710 1.00 0.00 H new ATOM 0 HB ILE A 71 -7.698 8.983 6.358 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -9.364 6.431 6.551 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -9.868 7.849 5.653 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -6.438 6.900 6.849 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -6.478 7.975 8.267 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -7.544 6.552 8.199 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -8.731 6.224 4.159 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -7.789 7.730 4.273 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -7.279 6.289 5.185 1.00 0.00 H new ATOM 1168 N ASP A 72 -9.667 11.008 7.186 1.00 0.00 N ATOM 1169 CA ASP A 72 -10.534 12.013 6.577 1.00 0.00 C ATOM 1170 C ASP A 72 -10.526 11.883 5.057 1.00 0.00 C ATOM 1171 O ASP A 72 -9.552 11.410 4.472 1.00 0.00 O ATOM 1172 CB ASP A 72 -10.061 13.412 6.974 1.00 0.00 C ATOM 1173 CG ASP A 72 -10.105 13.564 8.492 1.00 0.00 C ATOM 1174 OD1 ASP A 72 -11.118 13.213 9.073 1.00 0.00 O ATOM 1175 OD2 ASP A 72 -9.123 14.028 9.049 1.00 0.00 O ATOM 0 H ASP A 72 -8.746 11.353 7.456 1.00 0.00 H new ATOM 0 HA ASP A 72 -11.551 11.855 6.935 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -9.046 13.579 6.612 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -10.694 14.166 6.506 1.00 0.00 H new ATOM 1180 N PHE A 73 -11.614 12.307 4.420 1.00 0.00 N ATOM 1181 CA PHE A 73 -11.709 12.227 2.966 1.00 0.00 C ATOM 1182 C PHE A 73 -10.648 13.104 2.305 1.00 0.00 C ATOM 1183 O PHE A 73 -10.186 12.807 1.205 1.00 0.00 O ATOM 1184 CB PHE A 73 -13.104 12.661 2.495 1.00 0.00 C ATOM 1185 CG PHE A 73 -13.275 14.151 2.683 1.00 0.00 C ATOM 1186 CD1 PHE A 73 -12.904 15.032 1.660 1.00 0.00 C ATOM 1187 CD2 PHE A 73 -13.807 14.651 3.876 1.00 0.00 C ATOM 1188 CE1 PHE A 73 -13.064 16.412 1.830 1.00 0.00 C ATOM 1189 CE2 PHE A 73 -13.968 16.031 4.047 1.00 0.00 C ATOM 1190 CZ PHE A 73 -13.596 16.912 3.026 1.00 0.00 C ATOM 0 H PHE A 73 -12.433 12.705 4.881 1.00 0.00 H new ATOM 0 HA PHE A 73 -11.540 11.190 2.674 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -13.239 12.401 1.445 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -13.869 12.125 3.057 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -12.494 14.646 0.738 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -14.094 13.972 4.666 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -12.778 17.091 1.040 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -14.380 16.416 4.968 1.00 0.00 H new ATOM 0 HZ PHE A 73 -13.719 17.977 3.159 1.00 0.00 H new ATOM 1200 N MET A 74 -10.264 14.185 2.982 1.00 0.00 N ATOM 1201 CA MET A 74 -9.256 15.091 2.441 1.00 0.00 C ATOM 1202 C MET A 74 -7.940 14.351 2.223 1.00 0.00 C ATOM 1203 O MET A 74 -7.316 14.471 1.173 1.00 0.00 O ATOM 1204 CB MET A 74 -9.040 16.265 3.401 1.00 0.00 C ATOM 1205 CG MET A 74 -8.008 17.231 2.814 1.00 0.00 C ATOM 1206 SD MET A 74 -7.850 18.674 3.893 1.00 0.00 S ATOM 1207 CE MET A 74 -6.583 19.536 2.930 1.00 0.00 C ATOM 0 H MET A 74 -10.631 14.452 3.895 1.00 0.00 H new ATOM 0 HA MET A 74 -9.607 15.472 1.482 1.00 0.00 H new ATOM 0 HB2 MET A 74 -9.983 16.785 3.572 1.00 0.00 H new ATOM 0 HB3 MET A 74 -8.699 15.897 4.369 1.00 0.00 H new ATOM 0 HG2 MET A 74 -7.044 16.732 2.712 1.00 0.00 H new ATOM 0 HG3 MET A 74 -8.313 17.542 1.815 1.00 0.00 H new ATOM 0 HE1 MET A 74 -6.328 20.474 3.422 1.00 0.00 H new ATOM 0 HE2 MET A 74 -5.693 18.911 2.857 1.00 0.00 H new ATOM 0 HE3 MET A 74 -6.964 19.743 1.930 1.00 0.00 H new ATOM 1217 N GLU A 75 -7.532 13.579 3.219 1.00 0.00 N ATOM 1218 CA GLU A 75 -6.299 12.812 3.117 1.00 0.00 C ATOM 1219 C GLU A 75 -6.421 11.775 2.008 1.00 0.00 C ATOM 1220 O GLU A 75 -5.461 11.496 1.289 1.00 0.00 O ATOM 1221 CB GLU A 75 -6.004 12.111 4.445 1.00 0.00 C ATOM 1222 CG GLU A 75 -5.611 13.148 5.500 1.00 0.00 C ATOM 1223 CD GLU A 75 -5.492 12.481 6.866 1.00 0.00 C ATOM 1224 OE1 GLU A 75 -5.927 11.348 6.990 1.00 0.00 O ATOM 1225 OE2 GLU A 75 -4.968 13.113 7.768 1.00 0.00 O ATOM 0 H GLU A 75 -8.032 13.467 4.101 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.481 13.494 2.883 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -6.881 11.555 4.777 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -5.199 11.388 4.315 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -4.663 13.613 5.229 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -6.357 13.942 5.537 1.00 0.00 H new ATOM 1232 N TYR A 76 -7.609 11.198 1.891 1.00 0.00 N ATOM 1233 CA TYR A 76 -7.870 10.174 0.887 1.00 0.00 C ATOM 1234 C TYR A 76 -7.650 10.732 -0.524 1.00 0.00 C ATOM 1235 O TYR A 76 -7.273 9.995 -1.437 1.00 0.00 O ATOM 1236 CB TYR A 76 -9.315 9.665 1.040 1.00 0.00 C ATOM 1237 CG TYR A 76 -9.413 8.218 0.597 1.00 0.00 C ATOM 1238 CD1 TYR A 76 -9.336 7.889 -0.760 1.00 0.00 C ATOM 1239 CD2 TYR A 76 -9.583 7.207 1.553 1.00 0.00 C ATOM 1240 CE1 TYR A 76 -9.427 6.550 -1.162 1.00 0.00 C ATOM 1241 CE2 TYR A 76 -9.674 5.871 1.151 1.00 0.00 C ATOM 1242 CZ TYR A 76 -9.596 5.542 -0.206 1.00 0.00 C ATOM 1243 OH TYR A 76 -9.688 4.223 -0.600 1.00 0.00 O ATOM 0 H TYR A 76 -8.410 11.422 2.481 1.00 0.00 H new ATOM 0 HA TYR A 76 -7.177 9.346 1.036 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -9.632 9.757 2.079 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -9.990 10.281 0.445 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -9.206 8.667 -1.498 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -9.644 7.460 2.601 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -9.367 6.296 -2.210 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -9.805 5.093 1.889 1.00 0.00 H new ATOM 0 HH TYR A 76 -8.962 3.708 -0.191 1.00 0.00 H new ATOM 1253 N GLU A 77 -7.890 12.029 -0.699 1.00 0.00 N ATOM 1254 CA GLU A 77 -7.719 12.656 -2.009 1.00 0.00 C ATOM 1255 C GLU A 77 -6.278 12.501 -2.485 1.00 0.00 C ATOM 1256 O GLU A 77 -6.033 12.234 -3.660 1.00 0.00 O ATOM 1257 CB GLU A 77 -8.092 14.143 -1.950 1.00 0.00 C ATOM 0 H GLU A 77 -8.200 12.661 0.039 1.00 0.00 H new ATOM 0 HA GLU A 77 -8.383 12.158 -2.716 1.00 0.00 H new ATOM 1260 N ALA A 78 -5.326 12.671 -1.574 1.00 0.00 N ATOM 1261 CA ALA A 78 -3.922 12.541 -1.944 1.00 0.00 C ATOM 1262 C ALA A 78 -3.663 11.145 -2.496 1.00 0.00 C ATOM 1263 O ALA A 78 -2.947 10.981 -3.484 1.00 0.00 O ATOM 1264 CB ALA A 78 -3.035 12.784 -0.722 1.00 0.00 C ATOM 0 H ALA A 78 -5.495 12.895 -0.593 1.00 0.00 H new ATOM 0 HA ALA A 78 -3.686 13.281 -2.709 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.988 12.685 -1.007 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -3.213 13.788 -0.337 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.271 12.052 0.051 1.00 0.00 H new ATOM 1270 N ALA A 79 -4.267 10.144 -1.864 1.00 0.00 N ATOM 1271 CA ALA A 79 -4.112 8.765 -2.314 1.00 0.00 C ATOM 1272 C ALA A 79 -4.684 8.601 -3.715 1.00 0.00 C ATOM 1273 O ALA A 79 -4.124 7.900 -4.546 1.00 0.00 O ATOM 1274 CB ALA A 79 -4.824 7.815 -1.351 1.00 0.00 C ATOM 0 H ALA A 79 -4.864 10.260 -1.045 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.049 8.523 -2.334 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -4.702 6.788 -1.696 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -4.393 7.916 -0.355 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -5.885 8.062 -1.314 1.00 0.00 H new ATOM 1280 N LEU A 80 -5.807 9.252 -3.971 1.00 0.00 N ATOM 1281 CA LEU A 80 -6.443 9.167 -5.279 1.00 0.00 C ATOM 1282 C LEU A 80 -5.526 9.729 -6.361 1.00 0.00 C ATOM 1283 O LEU A 80 -5.468 9.204 -7.472 1.00 0.00 O ATOM 1284 CB LEU A 80 -7.769 9.941 -5.264 1.00 0.00 C ATOM 1285 CG LEU A 80 -8.460 9.861 -6.636 1.00 0.00 C ATOM 1286 CD1 LEU A 80 -8.773 8.397 -6.990 1.00 0.00 C ATOM 1287 CD2 LEU A 80 -9.762 10.668 -6.580 1.00 0.00 C ATOM 0 H LEU A 80 -6.295 9.842 -3.297 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.639 8.118 -5.502 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -8.426 9.532 -4.496 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -7.585 10.983 -5.004 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.799 10.270 -7.401 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -9.262 8.355 -7.963 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -7.846 7.825 -7.024 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -9.433 7.973 -6.234 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -10.262 10.619 -7.547 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -10.415 10.252 -5.813 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -9.536 11.707 -6.340 1.00 0.00 H new ATOM 1299 N SER A 81 -4.835 10.815 -6.037 1.00 0.00 N ATOM 1300 CA SER A 81 -3.949 11.462 -6.996 1.00 0.00 C ATOM 1301 C SER A 81 -2.852 10.518 -7.485 1.00 0.00 C ATOM 1302 O SER A 81 -2.568 10.470 -8.681 1.00 0.00 O ATOM 1303 CB SER A 81 -3.305 12.689 -6.354 1.00 0.00 C ATOM 1304 OG SER A 81 -2.440 13.311 -7.293 1.00 0.00 O ATOM 0 H SER A 81 -4.871 11.264 -5.122 1.00 0.00 H new ATOM 0 HA SER A 81 -4.552 11.755 -7.856 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.074 13.390 -6.031 1.00 0.00 H new ATOM 0 HB3 SER A 81 -2.746 12.397 -5.465 1.00 0.00 H new ATOM 0 HG SER A 81 -2.026 14.100 -6.884 1.00 0.00 H new ATOM 1310 N LEU A 82 -2.222 9.782 -6.570 1.00 0.00 N ATOM 1311 CA LEU A 82 -1.146 8.862 -6.960 1.00 0.00 C ATOM 1312 C LEU A 82 -1.685 7.487 -7.356 1.00 0.00 C ATOM 1313 O LEU A 82 -1.141 6.836 -8.250 1.00 0.00 O ATOM 1314 CB LEU A 82 -0.130 8.725 -5.816 1.00 0.00 C ATOM 1315 CG LEU A 82 -0.723 7.906 -4.635 1.00 0.00 C ATOM 1316 CD1 LEU A 82 -0.242 6.447 -4.685 1.00 0.00 C ATOM 1317 CD2 LEU A 82 -0.275 8.518 -3.303 1.00 0.00 C ATOM 0 H LEU A 82 -2.430 9.800 -5.572 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.652 9.284 -7.835 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.773 8.237 -6.184 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.163 9.715 -5.465 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.809 7.932 -4.720 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.670 5.894 -3.849 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -0.560 5.991 -5.623 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.846 6.420 -4.619 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.693 7.941 -2.478 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.813 8.501 -3.243 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.626 9.548 -3.239 1.00 0.00 H new ATOM 1329 N VAL A 83 -2.737 7.033 -6.679 1.00 0.00 N ATOM 1330 CA VAL A 83 -3.312 5.721 -6.966 1.00 0.00 C ATOM 1331 C VAL A 83 -3.843 5.646 -8.396 1.00 0.00 C ATOM 1332 O VAL A 83 -3.585 4.666 -9.093 1.00 0.00 O ATOM 1333 CB VAL A 83 -4.431 5.412 -5.960 1.00 0.00 C ATOM 1334 CG1 VAL A 83 -5.198 4.156 -6.397 1.00 0.00 C ATOM 1335 CG2 VAL A 83 -3.818 5.171 -4.571 1.00 0.00 C ATOM 0 H VAL A 83 -3.205 7.549 -5.934 1.00 0.00 H new ATOM 0 HA VAL A 83 -2.525 4.974 -6.868 1.00 0.00 H new ATOM 0 HB VAL A 83 -5.117 6.258 -5.921 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -5.989 3.944 -5.678 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.637 4.321 -7.381 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -4.513 3.309 -6.443 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -4.611 4.952 -3.856 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -3.129 4.328 -4.619 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -3.278 6.063 -4.252 1.00 0.00 H new ATOM 1345 N LEU A 84 -4.589 6.683 -8.807 1.00 0.00 N ATOM 1346 CA LEU A 84 -5.190 6.770 -10.154 1.00 0.00 C ATOM 1347 C LEU A 84 -5.019 5.468 -10.958 1.00 0.00 C ATOM 1348 O LEU A 84 -5.553 4.429 -10.566 1.00 0.00 O ATOM 1349 CB LEU A 84 -4.616 7.991 -10.920 1.00 0.00 C ATOM 1350 CG LEU A 84 -3.155 8.261 -10.519 1.00 0.00 C ATOM 1351 CD1 LEU A 84 -2.241 7.140 -11.015 1.00 0.00 C ATOM 1352 CD2 LEU A 84 -2.708 9.581 -11.149 1.00 0.00 C ATOM 0 H LEU A 84 -4.795 7.488 -8.216 1.00 0.00 H new ATOM 0 HA LEU A 84 -6.263 6.912 -10.028 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.674 7.811 -11.993 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -5.222 8.873 -10.712 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.090 8.311 -9.432 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.213 7.351 -10.720 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -2.556 6.193 -10.577 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.301 7.075 -12.101 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.673 9.784 -10.872 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.787 9.511 -12.234 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.345 10.389 -10.790 1.00 0.00 H new ATOM 1364 N LYS A 85 -4.280 5.512 -12.062 1.00 0.00 N ATOM 1365 CA LYS A 85 -4.066 4.318 -12.870 1.00 0.00 C ATOM 1366 C LYS A 85 -2.953 4.550 -13.889 1.00 0.00 C ATOM 1367 O LYS A 85 -2.366 3.601 -14.407 1.00 0.00 O ATOM 1368 CB LYS A 85 -5.358 3.937 -13.595 1.00 0.00 C ATOM 1369 CG LYS A 85 -5.202 2.544 -14.208 1.00 0.00 C ATOM 1370 CD LYS A 85 -6.516 2.129 -14.870 1.00 0.00 C ATOM 1371 CE LYS A 85 -6.412 0.681 -15.348 1.00 0.00 C ATOM 1372 NZ LYS A 85 -5.342 0.575 -16.381 1.00 0.00 N ATOM 0 H LYS A 85 -3.823 6.353 -12.415 1.00 0.00 H new ATOM 0 HA LYS A 85 -3.770 3.504 -12.208 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -6.196 3.949 -12.898 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -5.580 4.667 -14.374 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -4.397 2.546 -14.943 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -4.928 1.824 -13.437 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -7.340 2.231 -14.163 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -6.735 2.786 -15.712 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -6.187 0.024 -14.507 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -7.366 0.354 -15.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -5.435 -0.330 -16.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -5.433 1.360 -17.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -4.410 0.621 -15.922 1.00 0.00 H new ATOM 1386 N GLY A 86 -2.674 5.819 -14.179 1.00 0.00 N ATOM 1387 CA GLY A 86 -1.636 6.159 -15.146 1.00 0.00 C ATOM 1388 C GLY A 86 -0.270 5.645 -14.697 1.00 0.00 C ATOM 1389 O GLY A 86 0.497 5.116 -15.501 1.00 0.00 O ATOM 0 H GLY A 86 -3.147 6.621 -13.762 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -1.887 5.732 -16.117 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -1.596 7.241 -15.274 1.00 0.00 H new ATOM 1393 N LYS A 87 0.028 5.801 -13.408 1.00 0.00 N ATOM 1394 CA LYS A 87 1.309 5.346 -12.866 1.00 0.00 C ATOM 1395 C LYS A 87 1.229 3.873 -12.481 1.00 0.00 C ATOM 1396 O LYS A 87 0.209 3.407 -11.971 1.00 0.00 O ATOM 1397 CB LYS A 87 1.691 6.177 -11.634 1.00 0.00 C ATOM 1398 CG LYS A 87 2.222 7.547 -12.071 1.00 0.00 C ATOM 1399 CD LYS A 87 1.211 8.223 -13.007 1.00 0.00 C ATOM 1400 CE LYS A 87 1.497 9.726 -13.075 1.00 0.00 C ATOM 1401 NZ LYS A 87 2.881 9.944 -13.580 1.00 0.00 N ATOM 0 H LYS A 87 -0.593 6.235 -12.725 1.00 0.00 H new ATOM 0 HA LYS A 87 2.071 5.474 -13.635 1.00 0.00 H new ATOM 0 HB2 LYS A 87 0.823 6.304 -10.987 1.00 0.00 H new ATOM 0 HB3 LYS A 87 2.449 5.653 -11.052 1.00 0.00 H new ATOM 0 HG2 LYS A 87 2.398 8.174 -11.197 1.00 0.00 H new ATOM 0 HG3 LYS A 87 3.180 7.431 -12.578 1.00 0.00 H new ATOM 0 HD2 LYS A 87 1.274 7.785 -14.003 1.00 0.00 H new ATOM 0 HD3 LYS A 87 0.196 8.052 -12.647 1.00 0.00 H new ATOM 0 HE2 LYS A 87 0.777 10.215 -13.732 1.00 0.00 H new ATOM 0 HE3 LYS A 87 1.384 10.174 -12.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 2.988 10.933 -13.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 3.563 9.738 -12.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 3.059 9.313 -14.388 1.00 0.00 H new ATOM 1415 N VAL A 88 2.319 3.145 -12.722 1.00 0.00 N ATOM 1416 CA VAL A 88 2.384 1.718 -12.393 1.00 0.00 C ATOM 1417 C VAL A 88 3.429 1.487 -11.298 1.00 0.00 C ATOM 1418 O VAL A 88 3.090 1.371 -10.125 1.00 0.00 O ATOM 1419 CB VAL A 88 2.739 0.907 -13.662 1.00 0.00 C ATOM 1420 CG1 VAL A 88 1.457 0.480 -14.393 1.00 0.00 C ATOM 1421 CG2 VAL A 88 3.587 1.773 -14.608 1.00 0.00 C ATOM 0 H VAL A 88 3.170 3.518 -13.144 1.00 0.00 H new ATOM 0 HA VAL A 88 1.414 1.384 -12.025 1.00 0.00 H new ATOM 0 HB VAL A 88 3.300 0.021 -13.365 1.00 0.00 H new ATOM 0 HG11 VAL A 88 1.719 -0.090 -15.284 1.00 0.00 H new ATOM 0 HG12 VAL A 88 0.850 -0.139 -13.732 1.00 0.00 H new ATOM 0 HG13 VAL A 88 0.891 1.365 -14.682 1.00 0.00 H new ATOM 0 HG21 VAL A 88 3.836 1.200 -15.501 1.00 0.00 H new ATOM 0 HG22 VAL A 88 3.023 2.661 -14.892 1.00 0.00 H new ATOM 0 HG23 VAL A 88 4.505 2.073 -14.102 1.00 0.00 H new ATOM 1431 N GLU A 89 4.696 1.428 -11.684 1.00 0.00 N ATOM 1432 CA GLU A 89 5.770 1.220 -10.720 1.00 0.00 C ATOM 1433 C GLU A 89 5.845 2.396 -9.752 1.00 0.00 C ATOM 1434 O GLU A 89 6.041 2.215 -8.551 1.00 0.00 O ATOM 1435 CB GLU A 89 7.099 1.072 -11.472 1.00 0.00 C ATOM 1436 CG GLU A 89 8.244 0.801 -10.490 1.00 0.00 C ATOM 1437 CD GLU A 89 8.033 -0.541 -9.802 1.00 0.00 C ATOM 1438 OE1 GLU A 89 7.250 -1.329 -10.308 1.00 0.00 O ATOM 1439 OE2 GLU A 89 8.659 -0.763 -8.781 1.00 0.00 O ATOM 0 H GLU A 89 5.005 1.520 -12.652 1.00 0.00 H new ATOM 0 HA GLU A 89 5.572 0.314 -10.147 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.028 0.256 -12.191 1.00 0.00 H new ATOM 0 HB3 GLU A 89 7.306 1.979 -12.039 1.00 0.00 H new ATOM 0 HG2 GLU A 89 9.196 0.802 -11.020 1.00 0.00 H new ATOM 0 HG3 GLU A 89 8.292 1.597 -9.746 1.00 0.00 H new ATOM 1446 N GLN A 90 5.693 3.598 -10.289 1.00 0.00 N ATOM 1447 CA GLN A 90 5.746 4.804 -9.474 1.00 0.00 C ATOM 1448 C GLN A 90 4.574 4.845 -8.500 1.00 0.00 C ATOM 1449 O GLN A 90 4.676 5.419 -7.418 1.00 0.00 O ATOM 1450 CB GLN A 90 5.714 6.046 -10.371 1.00 0.00 C ATOM 1451 CG GLN A 90 7.001 6.135 -11.200 1.00 0.00 C ATOM 1452 CD GLN A 90 8.213 6.305 -10.289 1.00 0.00 C ATOM 1453 OE1 GLN A 90 8.211 7.154 -9.399 1.00 0.00 O ATOM 1454 NE2 GLN A 90 9.259 5.541 -10.462 1.00 0.00 N ATOM 0 H GLN A 90 5.532 3.764 -11.282 1.00 0.00 H new ATOM 0 HA GLN A 90 6.675 4.793 -8.905 1.00 0.00 H new ATOM 0 HB2 GLN A 90 4.849 6.003 -11.033 1.00 0.00 H new ATOM 0 HB3 GLN A 90 5.604 6.942 -9.760 1.00 0.00 H new ATOM 0 HG2 GLN A 90 7.115 5.234 -11.803 1.00 0.00 H new ATOM 0 HG3 GLN A 90 6.938 6.975 -11.891 1.00 0.00 H new ATOM 0 HE21 GLN A 90 9.260 4.837 -11.200 1.00 0.00 H new ATOM 0 HE22 GLN A 90 10.074 5.649 -9.859 1.00 0.00 H new ATOM 1463 N LYS A 91 3.457 4.246 -8.890 1.00 0.00 N ATOM 1464 CA LYS A 91 2.275 4.247 -8.038 1.00 0.00 C ATOM 1465 C LYS A 91 2.583 3.613 -6.685 1.00 0.00 C ATOM 1466 O LYS A 91 2.234 4.170 -5.644 1.00 0.00 O ATOM 1467 CB LYS A 91 1.147 3.466 -8.720 1.00 0.00 C ATOM 1468 CG LYS A 91 -0.104 3.464 -7.833 1.00 0.00 C ATOM 1469 CD LYS A 91 -1.286 2.832 -8.584 1.00 0.00 C ATOM 1470 CE LYS A 91 -1.083 1.317 -8.720 1.00 0.00 C ATOM 1471 NZ LYS A 91 -2.338 0.693 -9.228 1.00 0.00 N ATOM 0 H LYS A 91 3.344 3.759 -9.779 1.00 0.00 H new ATOM 0 HA LYS A 91 1.966 5.280 -7.878 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.916 3.914 -9.686 1.00 0.00 H new ATOM 0 HB3 LYS A 91 1.468 2.442 -8.912 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.092 2.909 -6.916 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.353 4.484 -7.541 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.215 3.035 -8.050 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -1.381 3.283 -9.572 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.259 1.109 -9.402 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.815 0.887 -7.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -2.390 -0.294 -8.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -3.159 1.219 -8.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -2.342 0.718 -10.268 1.00 0.00 H new ATOM 1485 N LEU A 92 3.239 2.456 -6.693 1.00 0.00 N ATOM 1486 CA LEU A 92 3.575 1.798 -5.434 1.00 0.00 C ATOM 1487 C LEU A 92 4.593 2.624 -4.652 1.00 0.00 C ATOM 1488 O LEU A 92 4.513 2.727 -3.427 1.00 0.00 O ATOM 1489 CB LEU A 92 4.138 0.393 -5.691 1.00 0.00 C ATOM 1490 CG LEU A 92 3.007 -0.577 -6.090 1.00 0.00 C ATOM 1491 CD1 LEU A 92 2.024 -0.786 -4.916 1.00 0.00 C ATOM 1492 CD2 LEU A 92 2.256 -0.019 -7.307 1.00 0.00 C ATOM 0 H LEU A 92 3.542 1.965 -7.534 1.00 0.00 H new ATOM 0 HA LEU A 92 2.662 1.711 -4.846 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.886 0.434 -6.482 1.00 0.00 H new ATOM 0 HB3 LEU A 92 4.640 0.027 -4.796 1.00 0.00 H new ATOM 0 HG LEU A 92 3.448 -1.541 -6.344 1.00 0.00 H new ATOM 0 HD11 LEU A 92 1.235 -1.474 -5.220 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.559 -1.203 -4.063 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.583 0.171 -4.636 1.00 0.00 H new ATOM 0 HD21 LEU A 92 1.457 -0.705 -7.588 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.829 0.952 -7.057 1.00 0.00 H new ATOM 0 HD23 LEU A 92 2.948 0.093 -8.142 1.00 0.00 H new ATOM 1504 N ARG A 93 5.557 3.196 -5.363 1.00 0.00 N ATOM 1505 CA ARG A 93 6.596 3.995 -4.723 1.00 0.00 C ATOM 1506 C ARG A 93 6.015 5.252 -4.076 1.00 0.00 C ATOM 1507 O ARG A 93 6.423 5.639 -2.982 1.00 0.00 O ATOM 1508 CB ARG A 93 7.668 4.363 -5.749 1.00 0.00 C ATOM 1509 CG ARG A 93 8.366 3.079 -6.213 1.00 0.00 C ATOM 1510 CD ARG A 93 9.399 3.402 -7.292 1.00 0.00 C ATOM 1511 NE ARG A 93 10.531 4.115 -6.715 1.00 0.00 N ATOM 1512 CZ ARG A 93 11.554 4.502 -7.470 1.00 0.00 C ATOM 1513 NH1 ARG A 93 11.549 4.262 -8.750 1.00 0.00 N ATOM 1514 NH2 ARG A 93 12.565 5.121 -6.927 1.00 0.00 N ATOM 0 H ARG A 93 5.642 3.123 -6.377 1.00 0.00 H new ATOM 0 HA ARG A 93 7.048 3.400 -3.930 1.00 0.00 H new ATOM 0 HB2 ARG A 93 7.218 4.876 -6.599 1.00 0.00 H new ATOM 0 HB3 ARG A 93 8.392 5.049 -5.309 1.00 0.00 H new ATOM 0 HG2 ARG A 93 8.853 2.594 -5.367 1.00 0.00 H new ATOM 0 HG3 ARG A 93 7.630 2.376 -6.603 1.00 0.00 H new ATOM 0 HD2 ARG A 93 9.743 2.481 -7.762 1.00 0.00 H new ATOM 0 HD3 ARG A 93 8.940 4.007 -8.074 1.00 0.00 H new ATOM 0 HE ARG A 93 10.538 4.320 -5.716 1.00 0.00 H new ATOM 0 HH11 ARG A 93 10.759 3.776 -9.175 1.00 0.00 H new ATOM 0 HH12 ARG A 93 12.335 4.560 -9.328 1.00 0.00 H new ATOM 0 HH21 ARG A 93 12.570 5.308 -5.924 1.00 0.00 H new ATOM 0 HH22 ARG A 93 13.351 5.419 -7.505 1.00 0.00 H new ATOM 1528 N TRP A 94 5.052 5.882 -4.746 1.00 0.00 N ATOM 1529 CA TRP A 94 4.421 7.084 -4.206 1.00 0.00 C ATOM 1530 C TRP A 94 3.669 6.752 -2.918 1.00 0.00 C ATOM 1531 O TRP A 94 3.433 7.621 -2.082 1.00 0.00 O ATOM 1532 CB TRP A 94 3.453 7.694 -5.250 1.00 0.00 C ATOM 1533 CG TRP A 94 4.130 8.780 -6.031 1.00 0.00 C ATOM 1534 CD1 TRP A 94 5.026 8.594 -7.027 1.00 0.00 C ATOM 1535 CD2 TRP A 94 3.962 10.221 -5.895 1.00 0.00 C ATOM 1536 NE1 TRP A 94 5.424 9.832 -7.505 1.00 0.00 N ATOM 1537 CE2 TRP A 94 4.794 10.864 -6.838 1.00 0.00 C ATOM 1538 CE3 TRP A 94 3.176 11.021 -5.047 1.00 0.00 C ATOM 1539 CZ2 TRP A 94 4.845 12.256 -6.939 1.00 0.00 C ATOM 1540 CZ3 TRP A 94 3.224 12.420 -5.144 1.00 0.00 C ATOM 1541 CH2 TRP A 94 4.057 13.038 -6.088 1.00 0.00 C ATOM 0 H TRP A 94 4.695 5.584 -5.654 1.00 0.00 H new ATOM 0 HA TRP A 94 5.197 7.815 -3.979 1.00 0.00 H new ATOM 0 HB2 TRP A 94 3.104 6.915 -5.928 1.00 0.00 H new ATOM 0 HB3 TRP A 94 2.574 8.096 -4.747 1.00 0.00 H new ATOM 0 HD1 TRP A 94 5.374 7.638 -7.390 1.00 0.00 H new ATOM 0 HE1 TRP A 94 6.100 9.965 -8.257 1.00 0.00 H new ATOM 0 HE3 TRP A 94 2.531 10.556 -4.316 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 5.488 12.725 -7.669 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 2.616 13.025 -4.488 1.00 0.00 H new ATOM 0 HH2 TRP A 94 4.090 14.115 -6.158 1.00 0.00 H new ATOM 1552 N TYR A 95 3.278 5.496 -2.779 1.00 0.00 N ATOM 1553 CA TYR A 95 2.534 5.065 -1.604 1.00 0.00 C ATOM 1554 C TYR A 95 3.352 5.297 -0.334 1.00 0.00 C ATOM 1555 O TYR A 95 2.807 5.688 0.698 1.00 0.00 O ATOM 1556 CB TYR A 95 2.176 3.581 -1.741 1.00 0.00 C ATOM 1557 CG TYR A 95 1.091 3.216 -0.756 1.00 0.00 C ATOM 1558 CD1 TYR A 95 -0.249 3.443 -1.091 1.00 0.00 C ATOM 1559 CD2 TYR A 95 1.416 2.645 0.480 1.00 0.00 C ATOM 1560 CE1 TYR A 95 -1.265 3.102 -0.193 1.00 0.00 C ATOM 1561 CE2 TYR A 95 0.398 2.304 1.380 1.00 0.00 C ATOM 1562 CZ TYR A 95 -0.942 2.531 1.042 1.00 0.00 C ATOM 1563 OH TYR A 95 -1.942 2.197 1.933 1.00 0.00 O ATOM 0 H TYR A 95 3.461 4.759 -3.460 1.00 0.00 H new ATOM 0 HA TYR A 95 1.618 5.651 -1.530 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.841 3.372 -2.757 1.00 0.00 H new ATOM 0 HB3 TYR A 95 3.060 2.968 -1.564 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -0.499 3.883 -2.045 1.00 0.00 H new ATOM 0 HD2 TYR A 95 2.449 2.468 0.739 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -2.298 3.279 -0.453 1.00 0.00 H new ATOM 0 HE2 TYR A 95 0.647 1.866 2.335 1.00 0.00 H new ATOM 0 HH TYR A 95 -2.001 2.882 2.631 1.00 0.00 H new ATOM 1573 N PHE A 96 4.661 5.053 -0.406 1.00 0.00 N ATOM 1574 CA PHE A 96 5.521 5.246 0.762 1.00 0.00 C ATOM 1575 C PHE A 96 5.633 6.729 1.116 1.00 0.00 C ATOM 1576 O PHE A 96 5.845 7.083 2.270 1.00 0.00 O ATOM 1577 CB PHE A 96 6.926 4.694 0.503 1.00 0.00 C ATOM 1578 CG PHE A 96 6.871 3.191 0.326 1.00 0.00 C ATOM 1579 CD1 PHE A 96 6.462 2.370 1.386 1.00 0.00 C ATOM 1580 CD2 PHE A 96 7.225 2.618 -0.900 1.00 0.00 C ATOM 1581 CE1 PHE A 96 6.411 0.981 1.215 1.00 0.00 C ATOM 1582 CE2 PHE A 96 7.173 1.229 -1.072 1.00 0.00 C ATOM 1583 CZ PHE A 96 6.765 0.412 -0.014 1.00 0.00 C ATOM 0 H PHE A 96 5.142 4.727 -1.244 1.00 0.00 H new ATOM 0 HA PHE A 96 5.066 4.707 1.593 1.00 0.00 H new ATOM 0 HB2 PHE A 96 7.349 5.158 -0.388 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.583 4.946 1.335 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.186 2.808 2.334 1.00 0.00 H new ATOM 0 HD2 PHE A 96 7.540 3.250 -1.718 1.00 0.00 H new ATOM 0 HE1 PHE A 96 6.098 0.348 2.032 1.00 0.00 H new ATOM 0 HE2 PHE A 96 7.448 0.790 -2.020 1.00 0.00 H new ATOM 0 HZ PHE A 96 6.723 -0.659 -0.145 1.00 0.00 H new ATOM 1593 N LYS A 97 5.504 7.591 0.116 1.00 0.00 N ATOM 1594 CA LYS A 97 5.609 9.031 0.342 1.00 0.00 C ATOM 1595 C LYS A 97 4.529 9.509 1.314 1.00 0.00 C ATOM 1596 O LYS A 97 4.776 10.371 2.156 1.00 0.00 O ATOM 1597 CB LYS A 97 5.476 9.773 -0.993 1.00 0.00 C ATOM 1598 CG LYS A 97 5.644 11.280 -0.781 1.00 0.00 C ATOM 1599 CD LYS A 97 5.538 11.992 -2.131 1.00 0.00 C ATOM 1600 CE LYS A 97 5.695 13.499 -1.934 1.00 0.00 C ATOM 1601 NZ LYS A 97 5.593 14.184 -3.253 1.00 0.00 N ATOM 0 H LYS A 97 5.328 7.324 -0.853 1.00 0.00 H new ATOM 0 HA LYS A 97 6.583 9.244 0.781 1.00 0.00 H new ATOM 0 HB2 LYS A 97 6.228 9.411 -1.695 1.00 0.00 H new ATOM 0 HB3 LYS A 97 4.502 9.567 -1.436 1.00 0.00 H new ATOM 0 HG2 LYS A 97 4.879 11.651 -0.099 1.00 0.00 H new ATOM 0 HG3 LYS A 97 6.610 11.489 -0.321 1.00 0.00 H new ATOM 0 HD2 LYS A 97 6.307 11.622 -2.809 1.00 0.00 H new ATOM 0 HD3 LYS A 97 4.575 11.775 -2.593 1.00 0.00 H new ATOM 0 HE2 LYS A 97 4.925 13.871 -1.258 1.00 0.00 H new ATOM 0 HE3 LYS A 97 6.657 13.718 -1.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 5.182 15.130 -3.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 6.541 14.273 -3.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 4.985 13.627 -3.887 1.00 0.00 H new ATOM 1615 N LEU A 98 3.326 8.960 1.176 1.00 0.00 N ATOM 1616 CA LEU A 98 2.204 9.353 2.028 1.00 0.00 C ATOM 1617 C LEU A 98 2.457 9.043 3.508 1.00 0.00 C ATOM 1618 O LEU A 98 1.830 9.645 4.380 1.00 0.00 O ATOM 1619 CB LEU A 98 0.914 8.660 1.552 1.00 0.00 C ATOM 1620 CG LEU A 98 0.244 9.495 0.452 1.00 0.00 C ATOM 1621 CD1 LEU A 98 1.193 9.652 -0.739 1.00 0.00 C ATOM 1622 CD2 LEU A 98 -1.037 8.796 0.001 1.00 0.00 C ATOM 0 H LEU A 98 3.101 8.244 0.485 1.00 0.00 H new ATOM 0 HA LEU A 98 2.093 10.434 1.942 1.00 0.00 H new ATOM 0 HB2 LEU A 98 1.145 7.664 1.174 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.230 8.532 2.391 1.00 0.00 H new ATOM 0 HG LEU A 98 0.005 10.483 0.844 1.00 0.00 H new ATOM 0 HD11 LEU A 98 0.709 10.246 -1.514 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.105 10.153 -0.414 1.00 0.00 H new ATOM 0 HD13 LEU A 98 1.442 8.669 -1.138 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.517 9.385 -0.780 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.794 7.807 -0.387 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.715 8.697 0.849 1.00 0.00 H new ATOM 1634 N TYR A 99 3.346 8.100 3.803 1.00 0.00 N ATOM 1635 CA TYR A 99 3.603 7.750 5.200 1.00 0.00 C ATOM 1636 C TYR A 99 3.972 9.010 5.982 1.00 0.00 C ATOM 1637 O TYR A 99 3.492 9.222 7.097 1.00 0.00 O ATOM 1638 CB TYR A 99 4.754 6.725 5.296 1.00 0.00 C ATOM 1639 CG TYR A 99 4.233 5.310 5.120 1.00 0.00 C ATOM 1640 CD1 TYR A 99 3.242 5.025 4.167 1.00 0.00 C ATOM 1641 CD2 TYR A 99 4.752 4.277 5.912 1.00 0.00 C ATOM 1642 CE1 TYR A 99 2.774 3.716 4.014 1.00 0.00 C ATOM 1643 CE2 TYR A 99 4.282 2.967 5.756 1.00 0.00 C ATOM 1644 CZ TYR A 99 3.293 2.687 4.809 1.00 0.00 C ATOM 1645 OH TYR A 99 2.831 1.397 4.655 1.00 0.00 O ATOM 0 H TYR A 99 3.889 7.576 3.117 1.00 0.00 H new ATOM 0 HA TYR A 99 2.702 7.306 5.623 1.00 0.00 H new ATOM 0 HB2 TYR A 99 5.502 6.939 4.533 1.00 0.00 H new ATOM 0 HB3 TYR A 99 5.249 6.817 6.263 1.00 0.00 H new ATOM 0 HD1 TYR A 99 2.841 5.817 3.552 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.516 4.492 6.644 1.00 0.00 H new ATOM 0 HE1 TYR A 99 2.011 3.499 3.281 1.00 0.00 H new ATOM 0 HE2 TYR A 99 4.684 2.173 6.368 1.00 0.00 H new ATOM 0 HH TYR A 99 2.314 1.138 5.446 1.00 0.00 H new ATOM 1655 N ASP A 100 4.808 9.855 5.389 1.00 0.00 N ATOM 1656 CA ASP A 100 5.209 11.099 6.040 1.00 0.00 C ATOM 1657 C ASP A 100 5.889 12.031 5.043 1.00 0.00 C ATOM 1658 O ASP A 100 6.367 11.590 3.997 1.00 0.00 O ATOM 1659 CB ASP A 100 6.161 10.803 7.198 1.00 0.00 C ATOM 1660 CG ASP A 100 7.446 10.178 6.668 1.00 0.00 C ATOM 1661 OD1 ASP A 100 7.556 10.029 5.462 1.00 0.00 O ATOM 1662 OD2 ASP A 100 8.300 9.853 7.477 1.00 0.00 O ATOM 0 H ASP A 100 5.219 9.705 4.467 1.00 0.00 H new ATOM 0 HA ASP A 100 4.314 11.588 6.425 1.00 0.00 H new ATOM 0 HB2 ASP A 100 6.389 11.723 7.737 1.00 0.00 H new ATOM 0 HB3 ASP A 100 5.684 10.128 7.908 1.00 0.00 H new ATOM 1667 N VAL A 101 5.939 13.320 5.375 1.00 0.00 N ATOM 1668 CA VAL A 101 6.576 14.310 4.505 1.00 0.00 C ATOM 1669 C VAL A 101 7.421 15.282 5.326 1.00 0.00 C ATOM 1670 O VAL A 101 7.102 15.578 6.478 1.00 0.00 O ATOM 1671 CB VAL A 101 5.508 15.087 3.732 1.00 0.00 C ATOM 1672 CG1 VAL A 101 4.727 14.123 2.835 1.00 0.00 C ATOM 1673 CG2 VAL A 101 4.546 15.753 4.719 1.00 0.00 C ATOM 0 H VAL A 101 5.548 13.703 6.236 1.00 0.00 H new ATOM 0 HA VAL A 101 7.225 13.786 3.803 1.00 0.00 H new ATOM 0 HB VAL A 101 5.987 15.850 3.119 1.00 0.00 H new ATOM 0 HG11 VAL A 101 3.966 14.675 2.284 1.00 0.00 H new ATOM 0 HG12 VAL A 101 5.410 13.646 2.132 1.00 0.00 H new ATOM 0 HG13 VAL A 101 4.248 13.361 3.450 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.785 16.306 4.168 1.00 0.00 H new ATOM 0 HG22 VAL A 101 4.067 14.989 5.332 1.00 0.00 H new ATOM 0 HG23 VAL A 101 5.100 16.438 5.361 1.00 0.00 H new ATOM 1683 N ASP A 102 8.497 15.777 4.722 1.00 0.00 N ATOM 1684 CA ASP A 102 9.383 16.720 5.399 1.00 0.00 C ATOM 1685 C ASP A 102 10.404 17.283 4.417 1.00 0.00 C ATOM 1686 O ASP A 102 10.354 16.995 3.221 1.00 0.00 O ATOM 1687 CB ASP A 102 10.117 16.029 6.548 1.00 0.00 C ATOM 1688 CG ASP A 102 11.042 14.951 5.997 1.00 0.00 C ATOM 1689 OD1 ASP A 102 11.052 14.765 4.791 1.00 0.00 O ATOM 1690 OD2 ASP A 102 11.734 14.333 6.787 1.00 0.00 O ATOM 0 H ASP A 102 8.776 15.543 3.769 1.00 0.00 H new ATOM 0 HA ASP A 102 8.776 17.534 5.797 1.00 0.00 H new ATOM 0 HB2 ASP A 102 10.693 16.760 7.115 1.00 0.00 H new ATOM 0 HB3 ASP A 102 9.398 15.586 7.237 1.00 0.00 H new ATOM 1695 N GLY A 103 11.342 18.075 4.929 1.00 0.00 N ATOM 1696 CA GLY A 103 12.378 18.653 4.082 1.00 0.00 C ATOM 1697 C GLY A 103 13.392 17.582 3.684 1.00 0.00 C ATOM 1698 O GLY A 103 13.348 17.059 2.571 1.00 0.00 O ATOM 0 H GLY A 103 11.406 18.328 5.915 1.00 0.00 H new ATOM 0 HA2 GLY A 103 11.928 19.088 3.189 1.00 0.00 H new ATOM 0 HA3 GLY A 103 12.881 19.462 4.611 1.00 0.00 H new ATOM 1702 N ASN A 104 14.296 17.256 4.606 1.00 0.00 N ATOM 1703 CA ASN A 104 15.310 16.234 4.349 1.00 0.00 C ATOM 1704 C ASN A 104 14.768 14.849 4.688 1.00 0.00 C ATOM 1705 O ASN A 104 13.612 14.707 5.086 1.00 0.00 O ATOM 1706 CB ASN A 104 16.566 16.517 5.181 1.00 0.00 C ATOM 1707 CG ASN A 104 16.262 16.370 6.668 1.00 0.00 C ATOM 1708 OD1 ASN A 104 15.186 15.902 7.045 1.00 0.00 O ATOM 1709 ND2 ASN A 104 17.156 16.741 7.545 1.00 0.00 N ATOM 0 H ASN A 104 14.348 17.681 5.532 1.00 0.00 H new ATOM 0 HA ASN A 104 15.568 16.262 3.290 1.00 0.00 H new ATOM 0 HB2 ASN A 104 17.362 15.829 4.896 1.00 0.00 H new ATOM 0 HB3 ASN A 104 16.927 17.525 4.975 1.00 0.00 H new ATOM 0 HD21 ASN A 104 16.964 16.643 8.542 1.00 0.00 H new ATOM 0 HD22 ASN A 104 18.047 17.128 7.233 1.00 0.00 H new ATOM 1716 N GLY A 105 15.607 13.832 4.528 1.00 0.00 N ATOM 1717 CA GLY A 105 15.197 12.464 4.819 1.00 0.00 C ATOM 1718 C GLY A 105 14.981 12.261 6.314 1.00 0.00 C ATOM 1719 O GLY A 105 15.668 12.868 7.136 1.00 0.00 O ATOM 0 H GLY A 105 16.568 13.928 4.201 1.00 0.00 H new ATOM 0 HA2 GLY A 105 14.277 12.235 4.281 1.00 0.00 H new ATOM 0 HA3 GLY A 105 15.957 11.770 4.461 1.00 0.00 H new ATOM 1723 N CYS A 106 14.019 11.407 6.665 1.00 0.00 N ATOM 1724 CA CYS A 106 13.724 11.143 8.072 1.00 0.00 C ATOM 1725 C CYS A 106 13.069 9.775 8.257 1.00 0.00 C ATOM 1726 O CYS A 106 12.579 9.462 9.342 1.00 0.00 O ATOM 1727 CB CYS A 106 12.788 12.223 8.619 1.00 0.00 C ATOM 1728 SG CYS A 106 11.127 11.979 7.943 1.00 0.00 S ATOM 0 H CYS A 106 13.438 10.892 6.003 1.00 0.00 H new ATOM 0 HA CYS A 106 14.668 11.153 8.617 1.00 0.00 H new ATOM 0 HB2 CYS A 106 12.760 12.178 9.708 1.00 0.00 H new ATOM 0 HB3 CYS A 106 13.160 13.212 8.351 1.00 0.00 H new ATOM 0 HG CYS A 106 10.941 12.790 6.944 1.00 0.00 H new ATOM 1734 N ILE A 107 13.048 8.960 7.201 1.00 0.00 N ATOM 1735 CA ILE A 107 12.427 7.634 7.286 1.00 0.00 C ATOM 1736 C ILE A 107 13.482 6.549 7.484 1.00 0.00 C ATOM 1737 O ILE A 107 14.373 6.375 6.654 1.00 0.00 O ATOM 1738 CB ILE A 107 11.645 7.335 6.007 1.00 0.00 C ATOM 1739 CG1 ILE A 107 10.573 8.407 5.803 1.00 0.00 C ATOM 1740 CG2 ILE A 107 10.974 5.966 6.139 1.00 0.00 C ATOM 1741 CD1 ILE A 107 9.957 8.259 4.410 1.00 0.00 C ATOM 0 H ILE A 107 13.446 9.188 6.290 1.00 0.00 H new ATOM 0 HA ILE A 107 11.752 7.637 8.142 1.00 0.00 H new ATOM 0 HB ILE A 107 12.323 7.333 5.154 1.00 0.00 H new ATOM 0 HG12 ILE A 107 9.800 8.312 6.565 1.00 0.00 H new ATOM 0 HG13 ILE A 107 11.011 9.399 5.915 1.00 0.00 H new ATOM 0 HG21 ILE A 107 10.414 5.746 5.230 1.00 0.00 H new ATOM 0 HG22 ILE A 107 11.735 5.201 6.290 1.00 0.00 H new ATOM 0 HG23 ILE A 107 10.294 5.975 6.991 1.00 0.00 H new ATOM 0 HD11 ILE A 107 9.194 9.024 4.267 1.00 0.00 H new ATOM 0 HD12 ILE A 107 10.734 8.376 3.654 1.00 0.00 H new ATOM 0 HD13 ILE A 107 9.504 7.272 4.315 1.00 0.00 H new ATOM 1753 N ASP A 108 13.352 5.814 8.586 1.00 0.00 N ATOM 1754 CA ASP A 108 14.277 4.730 8.895 1.00 0.00 C ATOM 1755 C ASP A 108 13.991 3.528 8.002 1.00 0.00 C ATOM 1756 O ASP A 108 12.831 3.191 7.762 1.00 0.00 O ATOM 1757 CB ASP A 108 14.137 4.324 10.364 1.00 0.00 C ATOM 1758 CG ASP A 108 15.171 3.260 10.712 1.00 0.00 C ATOM 1759 OD1 ASP A 108 15.827 2.780 9.802 1.00 0.00 O ATOM 1760 OD2 ASP A 108 15.290 2.938 11.883 1.00 0.00 O ATOM 0 H ASP A 108 12.615 5.950 9.278 1.00 0.00 H new ATOM 0 HA ASP A 108 15.295 5.076 8.714 1.00 0.00 H new ATOM 0 HB2 ASP A 108 14.270 5.196 11.005 1.00 0.00 H new ATOM 0 HB3 ASP A 108 13.133 3.942 10.550 1.00 0.00 H new ATOM 1765 N ARG A 109 15.043 2.883 7.509 1.00 0.00 N ATOM 1766 CA ARG A 109 14.863 1.724 6.645 1.00 0.00 C ATOM 1767 C ARG A 109 14.099 0.632 7.398 1.00 0.00 C ATOM 1768 O ARG A 109 13.476 -0.238 6.791 1.00 0.00 O ATOM 1769 CB ARG A 109 16.231 1.200 6.177 1.00 0.00 C ATOM 1770 CG ARG A 109 16.099 0.462 4.832 1.00 0.00 C ATOM 1771 CD ARG A 109 16.127 1.464 3.668 1.00 0.00 C ATOM 1772 NE ARG A 109 15.996 0.767 2.395 1.00 0.00 N ATOM 1773 CZ ARG A 109 16.005 1.429 1.244 1.00 0.00 C ATOM 1774 NH1 ARG A 109 16.152 2.725 1.237 1.00 0.00 N ATOM 1775 NH2 ARG A 109 15.871 0.782 0.118 1.00 0.00 N ATOM 0 H ARG A 109 16.014 3.138 7.689 1.00 0.00 H new ATOM 0 HA ARG A 109 14.285 2.015 5.768 1.00 0.00 H new ATOM 0 HB2 ARG A 109 16.929 2.031 6.075 1.00 0.00 H new ATOM 0 HB3 ARG A 109 16.645 0.527 6.928 1.00 0.00 H new ATOM 0 HG2 ARG A 109 16.912 -0.256 4.722 1.00 0.00 H new ATOM 0 HG3 ARG A 109 15.168 -0.105 4.810 1.00 0.00 H new ATOM 0 HD2 ARG A 109 15.317 2.185 3.780 1.00 0.00 H new ATOM 0 HD3 ARG A 109 17.060 2.028 3.687 1.00 0.00 H new ATOM 0 HE ARG A 109 15.896 -0.248 2.388 1.00 0.00 H new ATOM 0 HH11 ARG A 109 16.260 3.231 2.116 1.00 0.00 H new ATOM 0 HH12 ARG A 109 16.159 3.233 0.352 1.00 0.00 H new ATOM 0 HH21 ARG A 109 15.759 -0.232 0.123 1.00 0.00 H new ATOM 0 HH22 ARG A 109 15.878 1.290 -0.766 1.00 0.00 H new ATOM 1789 N ASP A 110 14.170 0.677 8.727 1.00 0.00 N ATOM 1790 CA ASP A 110 13.503 -0.320 9.558 1.00 0.00 C ATOM 1791 C ASP A 110 12.011 -0.387 9.244 1.00 0.00 C ATOM 1792 O ASP A 110 11.431 -1.469 9.200 1.00 0.00 O ATOM 1793 CB ASP A 110 13.694 0.020 11.038 1.00 0.00 C ATOM 1794 CG ASP A 110 13.069 -1.066 11.905 1.00 0.00 C ATOM 1795 OD1 ASP A 110 13.574 -2.177 11.884 1.00 0.00 O ATOM 1796 OD2 ASP A 110 12.094 -0.773 12.576 1.00 0.00 O ATOM 0 H ASP A 110 14.680 1.390 9.248 1.00 0.00 H new ATOM 0 HA ASP A 110 13.949 -1.291 9.342 1.00 0.00 H new ATOM 0 HB2 ASP A 110 14.756 0.112 11.265 1.00 0.00 H new ATOM 0 HB3 ASP A 110 13.236 0.984 11.261 1.00 0.00 H new ATOM 1801 N GLU A 111 11.388 0.760 9.006 1.00 0.00 N ATOM 1802 CA GLU A 111 9.969 0.768 8.669 1.00 0.00 C ATOM 1803 C GLU A 111 9.773 0.103 7.312 1.00 0.00 C ATOM 1804 O GLU A 111 8.829 -0.662 7.107 1.00 0.00 O ATOM 1805 CB GLU A 111 9.434 2.205 8.640 1.00 0.00 C ATOM 1806 CG GLU A 111 7.936 2.208 8.307 1.00 0.00 C ATOM 1807 CD GLU A 111 7.152 1.467 9.386 1.00 0.00 C ATOM 1808 OE1 GLU A 111 7.669 1.337 10.483 1.00 0.00 O ATOM 1809 OE2 GLU A 111 6.045 1.044 9.100 1.00 0.00 O ATOM 0 H GLU A 111 11.830 1.679 9.038 1.00 0.00 H new ATOM 0 HA GLU A 111 9.415 0.215 9.427 1.00 0.00 H new ATOM 0 HB2 GLU A 111 9.600 2.682 9.606 1.00 0.00 H new ATOM 0 HB3 GLU A 111 9.980 2.789 7.899 1.00 0.00 H new ATOM 0 HG2 GLU A 111 7.577 3.234 8.227 1.00 0.00 H new ATOM 0 HG3 GLU A 111 7.771 1.735 7.339 1.00 0.00 H new ATOM 1816 N LEU A 112 10.680 0.409 6.391 1.00 0.00 N ATOM 1817 CA LEU A 112 10.617 -0.151 5.047 1.00 0.00 C ATOM 1818 C LEU A 112 10.728 -1.666 5.106 1.00 0.00 C ATOM 1819 O LEU A 112 10.264 -2.364 4.205 1.00 0.00 O ATOM 1820 CB LEU A 112 11.734 0.430 4.164 1.00 0.00 C ATOM 1821 CG LEU A 112 11.336 1.821 3.637 1.00 0.00 C ATOM 1822 CD1 LEU A 112 10.217 1.712 2.579 1.00 0.00 C ATOM 1823 CD2 LEU A 112 10.866 2.693 4.807 1.00 0.00 C ATOM 0 H LEU A 112 11.465 1.040 6.550 1.00 0.00 H new ATOM 0 HA LEU A 112 9.657 0.116 4.606 1.00 0.00 H new ATOM 0 HB2 LEU A 112 12.658 0.503 4.737 1.00 0.00 H new ATOM 0 HB3 LEU A 112 11.930 -0.240 3.327 1.00 0.00 H new ATOM 0 HG LEU A 112 12.206 2.277 3.164 1.00 0.00 H new ATOM 0 HD11 LEU A 112 9.954 2.708 2.223 1.00 0.00 H new ATOM 0 HD12 LEU A 112 10.566 1.108 1.742 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.340 1.243 3.024 1.00 0.00 H new ATOM 0 HD21 LEU A 112 10.584 3.678 4.436 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.006 2.226 5.286 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.674 2.796 5.532 1.00 0.00 H new ATOM 1835 N LEU A 113 11.331 -2.182 6.165 1.00 0.00 N ATOM 1836 CA LEU A 113 11.452 -3.618 6.304 1.00 0.00 C ATOM 1837 C LEU A 113 10.086 -4.201 6.633 1.00 0.00 C ATOM 1838 O LEU A 113 9.532 -4.978 5.871 1.00 0.00 O ATOM 1839 CB LEU A 113 12.437 -3.951 7.433 1.00 0.00 C ATOM 1840 CG LEU A 113 12.570 -5.471 7.616 1.00 0.00 C ATOM 1841 CD1 LEU A 113 13.171 -6.109 6.355 1.00 0.00 C ATOM 1842 CD2 LEU A 113 13.481 -5.742 8.817 1.00 0.00 C ATOM 0 H LEU A 113 11.736 -1.637 6.926 1.00 0.00 H new ATOM 0 HA LEU A 113 11.822 -4.045 5.372 1.00 0.00 H new ATOM 0 HB2 LEU A 113 13.413 -3.521 7.208 1.00 0.00 H new ATOM 0 HB3 LEU A 113 12.096 -3.497 8.364 1.00 0.00 H new ATOM 0 HG LEU A 113 11.585 -5.905 7.787 1.00 0.00 H new ATOM 0 HD11 LEU A 113 13.259 -7.186 6.499 1.00 0.00 H new ATOM 0 HD12 LEU A 113 12.523 -5.909 5.502 1.00 0.00 H new ATOM 0 HD13 LEU A 113 14.158 -5.686 6.168 1.00 0.00 H new ATOM 0 HD21 LEU A 113 13.585 -6.818 8.959 1.00 0.00 H new ATOM 0 HD22 LEU A 113 14.462 -5.303 8.636 1.00 0.00 H new ATOM 0 HD23 LEU A 113 13.045 -5.298 9.712 1.00 0.00 H new ATOM 1854 N THR A 114 9.576 -3.856 7.808 1.00 0.00 N ATOM 1855 CA THR A 114 8.302 -4.398 8.271 1.00 0.00 C ATOM 1856 C THR A 114 7.170 -4.209 7.278 1.00 0.00 C ATOM 1857 O THR A 114 6.262 -5.035 7.236 1.00 0.00 O ATOM 1858 CB THR A 114 7.918 -3.775 9.616 1.00 0.00 C ATOM 1859 OG1 THR A 114 8.931 -4.063 10.572 1.00 0.00 O ATOM 1860 CG2 THR A 114 6.586 -4.355 10.091 1.00 0.00 C ATOM 0 H THR A 114 10.021 -3.207 8.456 1.00 0.00 H new ATOM 0 HA THR A 114 8.450 -5.472 8.382 1.00 0.00 H new ATOM 0 HB THR A 114 7.818 -2.696 9.502 1.00 0.00 H new ATOM 0 HG1 THR A 114 8.690 -3.664 11.434 1.00 0.00 H new ATOM 0 HG21 THR A 114 6.316 -3.909 11.048 1.00 0.00 H new ATOM 0 HG22 THR A 114 5.811 -4.135 9.357 1.00 0.00 H new ATOM 0 HG23 THR A 114 6.680 -5.435 10.207 1.00 0.00 H new ATOM 1868 N ILE A 115 7.201 -3.174 6.451 1.00 0.00 N ATOM 1869 CA ILE A 115 6.132 -3.034 5.472 1.00 0.00 C ATOM 1870 C ILE A 115 6.403 -3.996 4.317 1.00 0.00 C ATOM 1871 O ILE A 115 5.478 -4.499 3.679 1.00 0.00 O ATOM 1872 CB ILE A 115 6.024 -1.587 4.967 1.00 0.00 C ATOM 1873 CG1 ILE A 115 4.711 -1.417 4.180 1.00 0.00 C ATOM 1874 CG2 ILE A 115 7.210 -1.257 4.058 1.00 0.00 C ATOM 1875 CD1 ILE A 115 3.491 -1.550 5.108 1.00 0.00 C ATOM 0 H ILE A 115 7.919 -2.449 6.434 1.00 0.00 H new ATOM 0 HA ILE A 115 5.178 -3.279 5.940 1.00 0.00 H new ATOM 0 HB ILE A 115 6.032 -0.910 5.821 1.00 0.00 H new ATOM 0 HG12 ILE A 115 4.698 -0.442 3.694 1.00 0.00 H new ATOM 0 HG13 ILE A 115 4.656 -2.167 3.391 1.00 0.00 H new ATOM 0 HG21 ILE A 115 7.123 -0.229 3.706 1.00 0.00 H new ATOM 0 HG22 ILE A 115 8.139 -1.372 4.616 1.00 0.00 H new ATOM 0 HG23 ILE A 115 7.213 -1.934 3.204 1.00 0.00 H new ATOM 0 HD11 ILE A 115 2.577 -1.426 4.527 1.00 0.00 H new ATOM 0 HD12 ILE A 115 3.494 -2.535 5.574 1.00 0.00 H new ATOM 0 HD13 ILE A 115 3.537 -0.783 5.881 1.00 0.00 H new ATOM 1887 N ILE A 116 7.690 -4.208 4.037 1.00 0.00 N ATOM 1888 CA ILE A 116 8.100 -5.073 2.932 1.00 0.00 C ATOM 1889 C ILE A 116 7.199 -6.308 2.818 1.00 0.00 C ATOM 1890 O ILE A 116 6.805 -6.681 1.712 1.00 0.00 O ATOM 1891 CB ILE A 116 9.588 -5.497 3.085 1.00 0.00 C ATOM 1892 CG1 ILE A 116 10.230 -5.678 1.700 1.00 0.00 C ATOM 1893 CG2 ILE A 116 9.717 -6.834 3.845 1.00 0.00 C ATOM 1894 CD1 ILE A 116 11.723 -5.968 1.867 1.00 0.00 C ATOM 0 H ILE A 116 8.463 -3.794 4.558 1.00 0.00 H new ATOM 0 HA ILE A 116 7.995 -4.499 2.012 1.00 0.00 H new ATOM 0 HB ILE A 116 10.092 -4.710 3.646 1.00 0.00 H new ATOM 0 HG12 ILE A 116 9.747 -6.497 1.167 1.00 0.00 H new ATOM 0 HG13 ILE A 116 10.088 -4.779 1.100 1.00 0.00 H new ATOM 0 HG21 ILE A 116 10.770 -7.101 3.935 1.00 0.00 H new ATOM 0 HG22 ILE A 116 9.283 -6.731 4.840 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.189 -7.616 3.298 1.00 0.00 H new ATOM 0 HD11 ILE A 116 12.181 -6.097 0.886 1.00 0.00 H new ATOM 0 HD12 ILE A 116 12.200 -5.135 2.383 1.00 0.00 H new ATOM 0 HD13 ILE A 116 11.854 -6.879 2.451 1.00 0.00 H new ATOM 1906 N ARG A 117 6.882 -6.959 3.943 1.00 0.00 N ATOM 1907 CA ARG A 117 6.043 -8.154 3.870 1.00 0.00 C ATOM 1908 C ARG A 117 4.659 -7.821 3.323 1.00 0.00 C ATOM 1909 O ARG A 117 4.069 -8.609 2.585 1.00 0.00 O ATOM 1910 CB ARG A 117 5.920 -8.830 5.243 1.00 0.00 C ATOM 1911 CG ARG A 117 5.682 -7.782 6.326 1.00 0.00 C ATOM 1912 CD ARG A 117 5.392 -8.479 7.657 1.00 0.00 C ATOM 1913 NE ARG A 117 6.461 -9.417 7.983 1.00 0.00 N ATOM 1914 CZ ARG A 117 7.593 -9.006 8.548 1.00 0.00 C ATOM 1915 NH1 ARG A 117 7.767 -7.743 8.816 1.00 0.00 N ATOM 1916 NH2 ARG A 117 8.530 -9.870 8.835 1.00 0.00 N ATOM 0 H ARG A 117 7.182 -6.690 4.880 1.00 0.00 H new ATOM 0 HA ARG A 117 6.527 -8.850 3.185 1.00 0.00 H new ATOM 0 HB2 ARG A 117 5.098 -9.546 5.232 1.00 0.00 H new ATOM 0 HB3 ARG A 117 6.828 -9.391 5.463 1.00 0.00 H new ATOM 0 HG2 ARG A 117 6.557 -7.139 6.423 1.00 0.00 H new ATOM 0 HG3 ARG A 117 4.845 -7.141 6.049 1.00 0.00 H new ATOM 0 HD2 ARG A 117 5.296 -7.737 8.450 1.00 0.00 H new ATOM 0 HD3 ARG A 117 4.441 -9.008 7.598 1.00 0.00 H new ATOM 0 HE ARG A 117 6.338 -10.408 7.773 1.00 0.00 H new ATOM 0 HH11 ARG A 117 7.035 -7.069 8.593 1.00 0.00 H new ATOM 0 HH12 ARG A 117 8.635 -7.428 9.249 1.00 0.00 H new ATOM 0 HH21 ARG A 117 8.393 -10.859 8.626 1.00 0.00 H new ATOM 0 HH22 ARG A 117 9.398 -9.556 9.268 1.00 0.00 H new ATOM 1930 N ALA A 118 4.137 -6.660 3.693 1.00 0.00 N ATOM 1931 CA ALA A 118 2.814 -6.257 3.229 1.00 0.00 C ATOM 1932 C ALA A 118 2.765 -6.083 1.708 1.00 0.00 C ATOM 1933 O ALA A 118 1.822 -6.534 1.057 1.00 0.00 O ATOM 1934 CB ALA A 118 2.414 -4.943 3.902 1.00 0.00 C ATOM 0 H ALA A 118 4.600 -5.988 4.304 1.00 0.00 H new ATOM 0 HA ALA A 118 2.116 -7.050 3.496 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.425 -4.643 3.555 1.00 0.00 H new ATOM 0 HB2 ALA A 118 2.393 -5.080 4.983 1.00 0.00 H new ATOM 0 HB3 ALA A 118 3.138 -4.169 3.648 1.00 0.00 H new ATOM 1940 N ILE A 119 3.770 -5.409 1.146 1.00 0.00 N ATOM 1941 CA ILE A 119 3.806 -5.167 -0.301 1.00 0.00 C ATOM 1942 C ILE A 119 4.445 -6.331 -1.063 1.00 0.00 C ATOM 1943 O ILE A 119 3.898 -6.795 -2.061 1.00 0.00 O ATOM 1944 CB ILE A 119 4.561 -3.860 -0.583 1.00 0.00 C ATOM 1945 CG1 ILE A 119 4.599 -3.573 -2.093 1.00 0.00 C ATOM 1946 CG2 ILE A 119 5.987 -3.969 -0.048 1.00 0.00 C ATOM 1947 CD1 ILE A 119 3.175 -3.437 -2.648 1.00 0.00 C ATOM 0 H ILE A 119 4.562 -5.024 1.662 1.00 0.00 H new ATOM 0 HA ILE A 119 2.779 -5.081 -0.655 1.00 0.00 H new ATOM 0 HB ILE A 119 4.042 -3.041 -0.085 1.00 0.00 H new ATOM 0 HG12 ILE A 119 5.159 -2.657 -2.281 1.00 0.00 H new ATOM 0 HG13 ILE A 119 5.122 -4.378 -2.609 1.00 0.00 H new ATOM 0 HG21 ILE A 119 6.523 -3.041 -0.248 1.00 0.00 H new ATOM 0 HG22 ILE A 119 5.960 -4.147 1.027 1.00 0.00 H new ATOM 0 HG23 ILE A 119 6.498 -4.796 -0.540 1.00 0.00 H new ATOM 0 HD11 ILE A 119 3.219 -3.234 -3.718 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.628 -4.364 -2.477 1.00 0.00 H new ATOM 0 HD13 ILE A 119 2.665 -2.616 -2.144 1.00 0.00 H new ATOM 1959 N ARG A 120 5.608 -6.795 -0.597 1.00 0.00 N ATOM 1960 CA ARG A 120 6.319 -7.905 -1.250 1.00 0.00 C ATOM 1961 C ARG A 120 6.474 -9.082 -0.297 1.00 0.00 C ATOM 1962 O ARG A 120 6.671 -8.899 0.899 1.00 0.00 O ATOM 1963 CB ARG A 120 7.707 -7.448 -1.719 1.00 0.00 C ATOM 1964 CG ARG A 120 7.566 -6.564 -2.959 1.00 0.00 C ATOM 1965 CD ARG A 120 8.952 -6.190 -3.482 1.00 0.00 C ATOM 1966 NE ARG A 120 9.590 -5.219 -2.584 1.00 0.00 N ATOM 1967 CZ ARG A 120 10.612 -5.540 -1.785 1.00 0.00 C ATOM 1968 NH1 ARG A 120 11.062 -6.766 -1.725 1.00 0.00 N ATOM 1969 NH2 ARG A 120 11.162 -4.619 -1.044 1.00 0.00 N ATOM 0 H ARG A 120 6.079 -6.422 0.228 1.00 0.00 H new ATOM 0 HA ARG A 120 5.730 -8.220 -2.111 1.00 0.00 H new ATOM 0 HB2 ARG A 120 8.208 -6.897 -0.923 1.00 0.00 H new ATOM 0 HB3 ARG A 120 8.328 -8.314 -1.947 1.00 0.00 H new ATOM 0 HG2 ARG A 120 7.005 -7.090 -3.731 1.00 0.00 H new ATOM 0 HG3 ARG A 120 7.003 -5.663 -2.714 1.00 0.00 H new ATOM 0 HD2 ARG A 120 9.571 -7.083 -3.562 1.00 0.00 H new ATOM 0 HD3 ARG A 120 8.869 -5.769 -4.484 1.00 0.00 H new ATOM 0 HE ARG A 120 9.239 -4.261 -2.569 1.00 0.00 H new ATOM 0 HH11 ARG A 120 10.632 -7.495 -2.294 1.00 0.00 H new ATOM 0 HH12 ARG A 120 11.843 -6.993 -1.110 1.00 0.00 H new ATOM 0 HH21 ARG A 120 10.812 -3.662 -1.077 1.00 0.00 H new ATOM 0 HH22 ARG A 120 11.942 -4.856 -0.431 1.00 0.00 H new ATOM 1983 N ALA A 121 6.381 -10.289 -0.839 1.00 0.00 N ATOM 1984 CA ALA A 121 6.511 -11.489 -0.024 1.00 0.00 C ATOM 1985 C ALA A 121 5.480 -11.478 1.099 1.00 0.00 C ATOM 1986 O ALA A 121 4.840 -10.462 1.354 1.00 0.00 O ATOM 1987 CB ALA A 121 7.918 -11.569 0.572 1.00 0.00 C ATOM 0 H ALA A 121 6.217 -10.463 -1.831 1.00 0.00 H new ATOM 0 HA ALA A 121 6.339 -12.359 -0.657 1.00 0.00 H new ATOM 0 HB1 ALA A 121 8.005 -12.470 1.180 1.00 0.00 H new ATOM 0 HB2 ALA A 121 8.653 -11.602 -0.233 1.00 0.00 H new ATOM 0 HB3 ALA A 121 8.100 -10.693 1.194 1.00 0.00 H new ATOM 1993 N ILE A 122 5.323 -12.616 1.761 1.00 0.00 N ATOM 1994 CA ILE A 122 4.362 -12.727 2.852 1.00 0.00 C ATOM 1995 C ILE A 122 4.530 -14.069 3.555 1.00 0.00 C ATOM 1996 O ILE A 122 4.097 -14.253 4.692 1.00 0.00 O ATOM 1997 CB ILE A 122 2.941 -12.593 2.292 1.00 0.00 C ATOM 1998 CG1 ILE A 122 1.900 -12.738 3.417 1.00 0.00 C ATOM 1999 CG2 ILE A 122 2.704 -13.683 1.245 1.00 0.00 C ATOM 2000 CD1 ILE A 122 2.128 -11.672 4.495 1.00 0.00 C ATOM 0 H ILE A 122 5.844 -13.470 1.564 1.00 0.00 H new ATOM 0 HA ILE A 122 4.537 -11.931 3.576 1.00 0.00 H new ATOM 0 HB ILE A 122 2.835 -11.608 1.838 1.00 0.00 H new ATOM 0 HG12 ILE A 122 0.895 -12.640 3.006 1.00 0.00 H new ATOM 0 HG13 ILE A 122 1.968 -13.732 3.859 1.00 0.00 H new ATOM 0 HG21 ILE A 122 1.694 -13.590 0.845 1.00 0.00 H new ATOM 0 HG22 ILE A 122 3.426 -13.574 0.436 1.00 0.00 H new ATOM 0 HG23 ILE A 122 2.822 -14.663 1.707 1.00 0.00 H new ATOM 0 HD11 ILE A 122 1.384 -11.787 5.284 1.00 0.00 H new ATOM 0 HD12 ILE A 122 3.126 -11.789 4.917 1.00 0.00 H new ATOM 0 HD13 ILE A 122 2.036 -10.681 4.052 1.00 0.00 H new ATOM 2012 N ASN A 123 5.176 -15.000 2.863 1.00 0.00 N ATOM 2013 CA ASN A 123 5.415 -16.328 3.409 1.00 0.00 C ATOM 2014 C ASN A 123 6.374 -17.110 2.505 1.00 0.00 C ATOM 2015 O ASN A 123 7.305 -17.754 2.991 1.00 0.00 O ATOM 2016 CB ASN A 123 4.068 -17.081 3.568 1.00 0.00 C ATOM 2017 CG ASN A 123 3.900 -17.615 4.992 1.00 0.00 C ATOM 2018 OD1 ASN A 123 4.873 -18.039 5.617 1.00 0.00 O ATOM 2019 ND2 ASN A 123 2.718 -17.617 5.542 1.00 0.00 N ATOM 0 H ASN A 123 5.543 -14.858 1.922 1.00 0.00 H new ATOM 0 HA ASN A 123 5.878 -16.233 4.391 1.00 0.00 H new ATOM 0 HB2 ASN A 123 3.243 -16.411 3.328 1.00 0.00 H new ATOM 0 HB3 ASN A 123 4.024 -17.908 2.859 1.00 0.00 H new ATOM 0 HD21 ASN A 123 2.598 -17.970 6.491 1.00 0.00 H new ATOM 0 HD22 ASN A 123 1.913 -17.265 5.023 1.00 0.00 H new ATOM 2026 N PRO A 124 6.170 -17.069 1.209 1.00 0.00 N ATOM 2027 CA PRO A 124 7.042 -17.793 0.235 1.00 0.00 C ATOM 2028 C PRO A 124 8.499 -17.344 0.333 1.00 0.00 C ATOM 2029 O PRO A 124 8.968 -16.970 1.406 1.00 0.00 O ATOM 2030 CB PRO A 124 6.429 -17.452 -1.139 1.00 0.00 C ATOM 2031 CG PRO A 124 5.028 -17.024 -0.839 1.00 0.00 C ATOM 2032 CD PRO A 124 5.094 -16.336 0.519 1.00 0.00 C ATOM 0 HA PRO A 124 7.071 -18.866 0.423 1.00 0.00 H new ATOM 0 HB2 PRO A 124 6.987 -16.658 -1.635 1.00 0.00 H new ATOM 0 HB3 PRO A 124 6.445 -18.315 -1.804 1.00 0.00 H new ATOM 0 HG2 PRO A 124 4.653 -16.345 -1.605 1.00 0.00 H new ATOM 0 HG3 PRO A 124 4.353 -17.880 -0.813 1.00 0.00 H new ATOM 0 HD2 PRO A 124 5.325 -15.275 0.423 1.00 0.00 H new ATOM 0 HD3 PRO A 124 4.148 -16.409 1.055 1.00 0.00 H new ATOM 2040 N CYS A 125 9.208 -17.402 -0.793 1.00 0.00 N ATOM 2041 CA CYS A 125 10.615 -17.011 -0.832 1.00 0.00 C ATOM 2042 C CYS A 125 11.447 -17.916 0.072 1.00 0.00 C ATOM 2043 O CYS A 125 11.684 -19.078 -0.259 1.00 0.00 O ATOM 2044 CB CYS A 125 10.776 -15.543 -0.413 1.00 0.00 C ATOM 2045 SG CYS A 125 12.503 -15.042 -0.622 1.00 0.00 S ATOM 0 H CYS A 125 8.832 -17.715 -1.688 1.00 0.00 H new ATOM 0 HA CYS A 125 10.974 -17.121 -1.855 1.00 0.00 H new ATOM 0 HB2 CYS A 125 10.127 -14.908 -1.016 1.00 0.00 H new ATOM 0 HB3 CYS A 125 10.472 -15.415 0.626 1.00 0.00 H new ATOM 0 HG CYS A 125 12.640 -13.798 -0.270 1.00 0.00 H new ATOM 2051 N SER A 126 11.887 -17.391 1.213 1.00 0.00 N ATOM 2052 CA SER A 126 12.688 -18.188 2.136 1.00 0.00 C ATOM 2053 C SER A 126 13.887 -18.790 1.412 1.00 0.00 C ATOM 2054 O SER A 126 14.092 -20.003 1.429 1.00 0.00 O ATOM 2055 CB SER A 126 11.836 -19.307 2.735 1.00 0.00 C ATOM 2056 OG SER A 126 10.736 -18.737 3.432 1.00 0.00 O ATOM 0 H SER A 126 11.706 -16.434 1.516 1.00 0.00 H new ATOM 0 HA SER A 126 13.045 -17.539 2.936 1.00 0.00 H new ATOM 0 HB2 SER A 126 11.478 -19.969 1.947 1.00 0.00 H new ATOM 0 HB3 SER A 126 12.436 -19.914 3.413 1.00 0.00 H new ATOM 0 HG SER A 126 10.132 -18.305 2.793 1.00 0.00 H new ATOM 2062 N ASP A 127 14.671 -17.933 0.766 1.00 0.00 N ATOM 2063 CA ASP A 127 15.843 -18.389 0.024 1.00 0.00 C ATOM 2064 C ASP A 127 17.001 -18.695 0.968 1.00 0.00 C ATOM 2065 O ASP A 127 18.082 -19.087 0.530 1.00 0.00 O ATOM 2066 CB ASP A 127 16.270 -17.317 -0.980 1.00 0.00 C ATOM 2067 CG ASP A 127 16.757 -16.070 -0.246 1.00 0.00 C ATOM 2068 OD1 ASP A 127 16.764 -16.091 0.974 1.00 0.00 O ATOM 2069 OD2 ASP A 127 17.114 -15.115 -0.913 1.00 0.00 O ATOM 0 H ASP A 127 14.518 -16.925 0.740 1.00 0.00 H new ATOM 0 HA ASP A 127 15.577 -19.304 -0.506 1.00 0.00 H new ATOM 0 HB2 ASP A 127 17.063 -17.704 -1.620 1.00 0.00 H new ATOM 0 HB3 ASP A 127 15.432 -17.062 -1.629 1.00 0.00 H new ATOM 2074 N SER A 128 16.764 -18.520 2.270 1.00 0.00 N ATOM 2075 CA SER A 128 17.792 -18.786 3.282 1.00 0.00 C ATOM 2076 C SER A 128 17.271 -19.775 4.320 1.00 0.00 C ATOM 2077 O SER A 128 17.189 -20.975 4.058 1.00 0.00 O ATOM 2078 CB SER A 128 18.194 -17.483 3.970 1.00 0.00 C ATOM 2079 OG SER A 128 17.023 -16.786 4.375 1.00 0.00 O ATOM 0 H SER A 128 15.874 -18.197 2.648 1.00 0.00 H new ATOM 0 HA SER A 128 18.663 -19.218 2.789 1.00 0.00 H new ATOM 0 HB2 SER A 128 18.823 -17.694 4.835 1.00 0.00 H new ATOM 0 HB3 SER A 128 18.782 -16.866 3.291 1.00 0.00 H new ATOM 0 HG SER A 128 16.909 -15.987 3.819 1.00 0.00 H new ATOM 2085 N THR A 129 16.921 -19.268 5.498 1.00 0.00 N ATOM 2086 CA THR A 129 16.411 -20.123 6.565 1.00 0.00 C ATOM 2087 C THR A 129 15.552 -19.324 7.539 1.00 0.00 C ATOM 2088 O THR A 129 14.653 -19.871 8.179 1.00 0.00 O ATOM 2089 CB THR A 129 17.576 -20.766 7.321 1.00 0.00 C ATOM 2090 OG1 THR A 129 17.067 -21.555 8.389 1.00 0.00 O ATOM 2091 CG2 THR A 129 18.491 -19.675 7.879 1.00 0.00 C ATOM 0 H THR A 129 16.980 -18.278 5.737 1.00 0.00 H new ATOM 0 HA THR A 129 15.795 -20.900 6.113 1.00 0.00 H new ATOM 0 HB THR A 129 18.146 -21.399 6.641 1.00 0.00 H new ATOM 0 HG1 THR A 129 17.811 -21.969 8.874 1.00 0.00 H new ATOM 0 HG21 THR A 129 19.320 -20.135 8.417 1.00 0.00 H new ATOM 0 HG22 THR A 129 18.881 -19.072 7.059 1.00 0.00 H new ATOM 0 HG23 THR A 129 17.925 -19.039 8.560 1.00 0.00 H new ATOM 2099 N MET A 130 15.835 -18.030 7.655 1.00 0.00 N ATOM 2100 CA MET A 130 15.079 -17.171 8.562 1.00 0.00 C ATOM 2101 C MET A 130 13.814 -16.654 7.880 1.00 0.00 C ATOM 2102 O MET A 130 12.886 -17.420 7.617 1.00 0.00 O ATOM 2103 CB MET A 130 15.949 -15.989 9.027 1.00 0.00 C ATOM 2104 CG MET A 130 16.771 -15.442 7.855 1.00 0.00 C ATOM 2105 SD MET A 130 18.258 -16.451 7.628 1.00 0.00 S ATOM 2106 CE MET A 130 19.314 -15.578 8.811 1.00 0.00 C ATOM 0 H MET A 130 16.575 -17.556 7.138 1.00 0.00 H new ATOM 0 HA MET A 130 14.790 -17.760 9.432 1.00 0.00 H new ATOM 0 HB2 MET A 130 15.316 -15.201 9.436 1.00 0.00 H new ATOM 0 HB3 MET A 130 16.614 -16.311 9.828 1.00 0.00 H new ATOM 0 HG2 MET A 130 16.173 -15.449 6.944 1.00 0.00 H new ATOM 0 HG3 MET A 130 17.049 -14.405 8.046 1.00 0.00 H new ATOM 0 HE1 MET A 130 20.299 -16.044 8.832 1.00 0.00 H new ATOM 0 HE2 MET A 130 19.412 -14.535 8.510 1.00 0.00 H new ATOM 0 HE3 MET A 130 18.867 -15.629 9.804 1.00 0.00 H new ATOM 2116 N THR A 131 13.775 -15.354 7.601 1.00 0.00 N ATOM 2117 CA THR A 131 12.610 -14.755 6.962 1.00 0.00 C ATOM 2118 C THR A 131 12.945 -13.381 6.387 1.00 0.00 C ATOM 2119 O THR A 131 14.055 -13.145 5.912 1.00 0.00 O ATOM 2120 CB THR A 131 11.470 -14.630 7.981 1.00 0.00 C ATOM 2121 OG1 THR A 131 10.314 -14.111 7.340 1.00 0.00 O ATOM 2122 CG2 THR A 131 11.888 -13.698 9.123 1.00 0.00 C ATOM 0 H THR A 131 14.531 -14.701 7.806 1.00 0.00 H new ATOM 0 HA THR A 131 12.298 -15.400 6.141 1.00 0.00 H new ATOM 0 HB THR A 131 11.247 -15.615 8.390 1.00 0.00 H new ATOM 0 HG1 THR A 131 9.878 -13.459 7.928 1.00 0.00 H new ATOM 0 HG21 THR A 131 11.073 -13.615 9.842 1.00 0.00 H new ATOM 0 HG22 THR A 131 12.770 -14.104 9.619 1.00 0.00 H new ATOM 0 HG23 THR A 131 12.119 -12.711 8.721 1.00 0.00 H new ATOM 2130 N ALA A 132 11.968 -12.482 6.437 1.00 0.00 N ATOM 2131 CA ALA A 132 12.141 -11.129 5.923 1.00 0.00 C ATOM 2132 C ALA A 132 13.312 -10.439 6.614 1.00 0.00 C ATOM 2133 O ALA A 132 13.865 -9.468 6.097 1.00 0.00 O ATOM 2134 CB ALA A 132 10.863 -10.317 6.152 1.00 0.00 C ATOM 0 H ALA A 132 11.045 -12.667 6.830 1.00 0.00 H new ATOM 0 HA ALA A 132 12.348 -11.190 4.855 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.999 -9.307 5.765 1.00 0.00 H new ATOM 0 HB2 ALA A 132 10.031 -10.794 5.634 1.00 0.00 H new ATOM 0 HB3 ALA A 132 10.648 -10.271 7.220 1.00 0.00 H new ATOM 2140 N GLU A 133 13.669 -10.929 7.793 1.00 0.00 N ATOM 2141 CA GLU A 133 14.758 -10.340 8.565 1.00 0.00 C ATOM 2142 C GLU A 133 16.067 -10.332 7.775 1.00 0.00 C ATOM 2143 O GLU A 133 16.856 -9.405 7.906 1.00 0.00 O ATOM 2144 CB GLU A 133 14.954 -11.123 9.862 1.00 0.00 C ATOM 2145 CG GLU A 133 13.772 -10.865 10.798 1.00 0.00 C ATOM 2146 CD GLU A 133 13.866 -11.775 12.019 1.00 0.00 C ATOM 2147 OE1 GLU A 133 14.668 -12.694 11.986 1.00 0.00 O ATOM 2148 OE2 GLU A 133 13.136 -11.538 12.968 1.00 0.00 O ATOM 0 H GLU A 133 13.222 -11.732 8.237 1.00 0.00 H new ATOM 0 HA GLU A 133 14.488 -9.308 8.788 1.00 0.00 H new ATOM 0 HB2 GLU A 133 15.035 -12.189 9.647 1.00 0.00 H new ATOM 0 HB3 GLU A 133 15.885 -10.823 10.343 1.00 0.00 H new ATOM 0 HG2 GLU A 133 13.767 -9.821 11.112 1.00 0.00 H new ATOM 0 HG3 GLU A 133 12.835 -11.044 10.272 1.00 0.00 H new ATOM 2155 N GLU A 134 16.307 -11.352 6.963 1.00 0.00 N ATOM 2156 CA GLU A 134 17.546 -11.396 6.185 1.00 0.00 C ATOM 2157 C GLU A 134 17.647 -10.166 5.298 1.00 0.00 C ATOM 2158 O GLU A 134 18.710 -9.564 5.178 1.00 0.00 O ATOM 2159 CB GLU A 134 17.583 -12.658 5.319 1.00 0.00 C ATOM 2160 CG GLU A 134 18.909 -12.731 4.554 1.00 0.00 C ATOM 2161 CD GLU A 134 18.948 -13.996 3.709 1.00 0.00 C ATOM 2162 OE1 GLU A 134 17.967 -14.719 3.720 1.00 0.00 O ATOM 2163 OE2 GLU A 134 19.959 -14.225 3.065 1.00 0.00 O ATOM 0 H GLU A 134 15.680 -12.144 6.824 1.00 0.00 H new ATOM 0 HA GLU A 134 18.390 -11.413 6.875 1.00 0.00 H new ATOM 0 HB2 GLU A 134 17.466 -13.542 5.945 1.00 0.00 H new ATOM 0 HB3 GLU A 134 16.749 -12.652 4.617 1.00 0.00 H new ATOM 0 HG2 GLU A 134 19.021 -11.854 3.917 1.00 0.00 H new ATOM 0 HG3 GLU A 134 19.744 -12.725 5.254 1.00 0.00 H new ATOM 2170 N PHE A 135 16.535 -9.786 4.688 1.00 0.00 N ATOM 2171 CA PHE A 135 16.519 -8.616 3.827 1.00 0.00 C ATOM 2172 C PHE A 135 16.934 -7.382 4.618 1.00 0.00 C ATOM 2173 O PHE A 135 17.347 -6.376 4.041 1.00 0.00 O ATOM 2174 CB PHE A 135 15.124 -8.409 3.230 1.00 0.00 C ATOM 2175 CG PHE A 135 14.883 -9.420 2.132 1.00 0.00 C ATOM 2176 CD1 PHE A 135 14.394 -10.695 2.439 1.00 0.00 C ATOM 2177 CD2 PHE A 135 15.149 -9.074 0.801 1.00 0.00 C ATOM 2178 CE1 PHE A 135 14.171 -11.625 1.416 1.00 0.00 C ATOM 2179 CE2 PHE A 135 14.927 -10.002 -0.222 1.00 0.00 C ATOM 2180 CZ PHE A 135 14.436 -11.278 0.084 1.00 0.00 C ATOM 0 H PHE A 135 15.639 -10.267 4.772 1.00 0.00 H new ATOM 0 HA PHE A 135 17.226 -8.774 3.013 1.00 0.00 H new ATOM 0 HB2 PHE A 135 14.367 -8.514 4.007 1.00 0.00 H new ATOM 0 HB3 PHE A 135 15.035 -7.398 2.832 1.00 0.00 H new ATOM 0 HD1 PHE A 135 14.189 -10.962 3.465 1.00 0.00 H new ATOM 0 HD2 PHE A 135 15.526 -8.090 0.564 1.00 0.00 H new ATOM 0 HE1 PHE A 135 13.795 -12.609 1.653 1.00 0.00 H new ATOM 0 HE2 PHE A 135 15.134 -9.735 -1.248 1.00 0.00 H new ATOM 0 HZ PHE A 135 14.262 -11.994 -0.706 1.00 0.00 H new ATOM 2190 N THR A 136 16.802 -7.454 5.941 1.00 0.00 N ATOM 2191 CA THR A 136 17.147 -6.315 6.779 1.00 0.00 C ATOM 2192 C THR A 136 18.567 -5.861 6.474 1.00 0.00 C ATOM 2193 O THR A 136 18.810 -4.682 6.232 1.00 0.00 O ATOM 2194 CB THR A 136 17.075 -6.706 8.259 1.00 0.00 C ATOM 2195 OG1 THR A 136 15.796 -7.248 8.545 1.00 0.00 O ATOM 2196 CG2 THR A 136 17.307 -5.472 9.135 1.00 0.00 C ATOM 0 H THR A 136 16.465 -8.274 6.445 1.00 0.00 H new ATOM 0 HA THR A 136 16.441 -5.511 6.573 1.00 0.00 H new ATOM 0 HB THR A 136 17.844 -7.449 8.469 1.00 0.00 H new ATOM 0 HG1 THR A 136 15.899 -8.142 8.933 1.00 0.00 H new ATOM 0 HG21 THR A 136 17.255 -5.757 10.186 1.00 0.00 H new ATOM 0 HG22 THR A 136 18.291 -5.054 8.921 1.00 0.00 H new ATOM 0 HG23 THR A 136 16.541 -4.726 8.923 1.00 0.00 H new ATOM 2204 N ASP A 137 19.513 -6.794 6.492 1.00 0.00 N ATOM 2205 CA ASP A 137 20.895 -6.425 6.218 1.00 0.00 C ATOM 2206 C ASP A 137 21.048 -5.959 4.774 1.00 0.00 C ATOM 2207 O ASP A 137 21.916 -5.143 4.465 1.00 0.00 O ATOM 2208 CB ASP A 137 21.838 -7.601 6.508 1.00 0.00 C ATOM 2209 CG ASP A 137 21.504 -8.806 5.628 1.00 0.00 C ATOM 2210 OD1 ASP A 137 20.792 -8.633 4.659 1.00 0.00 O ATOM 2211 OD2 ASP A 137 21.970 -9.888 5.945 1.00 0.00 O ATOM 0 H ASP A 137 19.355 -7.783 6.687 1.00 0.00 H new ATOM 0 HA ASP A 137 21.166 -5.600 6.877 1.00 0.00 H new ATOM 0 HB2 ASP A 137 22.870 -7.295 6.334 1.00 0.00 H new ATOM 0 HB3 ASP A 137 21.761 -7.882 7.558 1.00 0.00 H new ATOM 2216 N THR A 138 20.205 -6.479 3.891 1.00 0.00 N ATOM 2217 CA THR A 138 20.263 -6.109 2.483 1.00 0.00 C ATOM 2218 C THR A 138 19.826 -4.666 2.256 1.00 0.00 C ATOM 2219 O THR A 138 20.453 -3.940 1.483 1.00 0.00 O ATOM 2220 CB THR A 138 19.379 -7.047 1.658 1.00 0.00 C ATOM 2221 OG1 THR A 138 19.841 -8.384 1.803 1.00 0.00 O ATOM 2222 CG2 THR A 138 19.434 -6.643 0.184 1.00 0.00 C ATOM 0 H THR A 138 19.477 -7.155 4.123 1.00 0.00 H new ATOM 0 HA THR A 138 21.301 -6.200 2.163 1.00 0.00 H new ATOM 0 HB THR A 138 18.350 -6.978 2.012 1.00 0.00 H new ATOM 0 HG1 THR A 138 20.045 -8.559 2.745 1.00 0.00 H new ATOM 0 HG21 THR A 138 18.804 -7.313 -0.401 1.00 0.00 H new ATOM 0 HG22 THR A 138 19.076 -5.619 0.074 1.00 0.00 H new ATOM 0 HG23 THR A 138 20.462 -6.708 -0.173 1.00 0.00 H new ATOM 2230 N VAL A 139 18.741 -4.249 2.908 1.00 0.00 N ATOM 2231 CA VAL A 139 18.251 -2.886 2.723 1.00 0.00 C ATOM 2232 C VAL A 139 19.144 -1.871 3.442 1.00 0.00 C ATOM 2233 O VAL A 139 19.400 -0.788 2.915 1.00 0.00 O ATOM 2234 CB VAL A 139 16.804 -2.769 3.206 1.00 0.00 C ATOM 2235 CG1 VAL A 139 15.922 -3.715 2.386 1.00 0.00 C ATOM 2236 CG2 VAL A 139 16.717 -3.152 4.680 1.00 0.00 C ATOM 0 H VAL A 139 18.196 -4.821 3.554 1.00 0.00 H new ATOM 0 HA VAL A 139 18.283 -2.659 1.657 1.00 0.00 H new ATOM 0 HB VAL A 139 16.464 -1.741 3.081 1.00 0.00 H new ATOM 0 HG11 VAL A 139 14.889 -3.636 2.726 1.00 0.00 H new ATOM 0 HG12 VAL A 139 15.979 -3.443 1.332 1.00 0.00 H new ATOM 0 HG13 VAL A 139 16.269 -4.740 2.516 1.00 0.00 H new ATOM 0 HG21 VAL A 139 15.684 -3.067 5.018 1.00 0.00 H new ATOM 0 HG22 VAL A 139 17.057 -4.179 4.810 1.00 0.00 H new ATOM 0 HG23 VAL A 139 17.347 -2.484 5.267 1.00 0.00 H new ATOM 2246 N PHE A 140 19.645 -2.225 4.630 1.00 0.00 N ATOM 2247 CA PHE A 140 20.531 -1.315 5.358 1.00 0.00 C ATOM 2248 C PHE A 140 21.881 -1.221 4.646 1.00 0.00 C ATOM 2249 O PHE A 140 22.549 -0.191 4.692 1.00 0.00 O ATOM 2250 CB PHE A 140 20.727 -1.769 6.818 1.00 0.00 C ATOM 2251 CG PHE A 140 19.581 -1.277 7.691 1.00 0.00 C ATOM 2252 CD1 PHE A 140 19.437 0.096 7.952 1.00 0.00 C ATOM 2253 CD2 PHE A 140 18.678 -2.188 8.255 1.00 0.00 C ATOM 2254 CE1 PHE A 140 18.397 0.550 8.768 1.00 0.00 C ATOM 2255 CE2 PHE A 140 17.638 -1.731 9.073 1.00 0.00 C ATOM 2256 CZ PHE A 140 17.497 -0.364 9.330 1.00 0.00 C ATOM 0 H PHE A 140 19.458 -3.112 5.097 1.00 0.00 H new ATOM 0 HA PHE A 140 20.065 -0.330 5.376 1.00 0.00 H new ATOM 0 HB2 PHE A 140 20.783 -2.857 6.862 1.00 0.00 H new ATOM 0 HB3 PHE A 140 21.673 -1.385 7.200 1.00 0.00 H new ATOM 0 HD1 PHE A 140 20.131 0.802 7.521 1.00 0.00 H new ATOM 0 HD2 PHE A 140 18.785 -3.245 8.058 1.00 0.00 H new ATOM 0 HE1 PHE A 140 18.287 1.606 8.965 1.00 0.00 H new ATOM 0 HE2 PHE A 140 16.943 -2.436 9.506 1.00 0.00 H new ATOM 0 HZ PHE A 140 16.694 -0.013 9.962 1.00 0.00 H new ATOM 2266 N SER A 141 22.285 -2.300 3.986 1.00 0.00 N ATOM 2267 CA SER A 141 23.551 -2.291 3.267 1.00 0.00 C ATOM 2268 C SER A 141 23.428 -1.462 1.990 1.00 0.00 C ATOM 2269 O SER A 141 24.418 -0.963 1.463 1.00 0.00 O ATOM 2270 CB SER A 141 23.970 -3.719 2.919 1.00 0.00 C ATOM 2271 OG SER A 141 23.029 -4.279 2.010 1.00 0.00 O ATOM 0 H SER A 141 21.765 -3.176 3.934 1.00 0.00 H new ATOM 0 HA SER A 141 24.311 -1.844 3.908 1.00 0.00 H new ATOM 0 HB2 SER A 141 24.966 -3.720 2.475 1.00 0.00 H new ATOM 0 HB3 SER A 141 24.024 -4.325 3.824 1.00 0.00 H new ATOM 0 HG SER A 141 22.184 -3.787 2.070 1.00 0.00 H new ATOM 2277 N LYS A 142 22.201 -1.344 1.488 1.00 0.00 N ATOM 2278 CA LYS A 142 21.944 -0.596 0.257 1.00 0.00 C ATOM 2279 C LYS A 142 22.155 0.912 0.434 1.00 0.00 C ATOM 2280 O LYS A 142 22.697 1.572 -0.452 1.00 0.00 O ATOM 2281 CB LYS A 142 20.506 -0.854 -0.204 1.00 0.00 C ATOM 2282 CG LYS A 142 20.299 -0.278 -1.612 1.00 0.00 C ATOM 2283 CD LYS A 142 18.812 -0.316 -1.996 1.00 0.00 C ATOM 2284 CE LYS A 142 18.356 -1.759 -2.239 1.00 0.00 C ATOM 2285 NZ LYS A 142 19.222 -2.387 -3.276 1.00 0.00 N ATOM 0 H LYS A 142 21.370 -1.755 1.913 1.00 0.00 H new ATOM 0 HA LYS A 142 22.657 -0.943 -0.491 1.00 0.00 H new ATOM 0 HB2 LYS A 142 20.302 -1.925 -0.206 1.00 0.00 H new ATOM 0 HB3 LYS A 142 19.804 -0.397 0.493 1.00 0.00 H new ATOM 0 HG2 LYS A 142 20.664 0.748 -1.649 1.00 0.00 H new ATOM 0 HG3 LYS A 142 20.882 -0.849 -2.334 1.00 0.00 H new ATOM 0 HD2 LYS A 142 18.214 0.132 -1.202 1.00 0.00 H new ATOM 0 HD3 LYS A 142 18.647 0.280 -2.894 1.00 0.00 H new ATOM 0 HE2 LYS A 142 18.409 -2.329 -1.312 1.00 0.00 H new ATOM 0 HE3 LYS A 142 17.315 -1.773 -2.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 18.696 -3.145 -3.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 19.506 -1.669 -3.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 20.070 -2.786 -2.825 1.00 0.00 H new ATOM 2299 N ILE A 143 21.701 1.458 1.559 1.00 0.00 N ATOM 2300 CA ILE A 143 21.824 2.897 1.799 1.00 0.00 C ATOM 2301 C ILE A 143 23.284 3.354 1.844 1.00 0.00 C ATOM 2302 O ILE A 143 23.592 4.483 1.473 1.00 0.00 O ATOM 2303 CB ILE A 143 21.097 3.274 3.092 1.00 0.00 C ATOM 2304 CG1 ILE A 143 21.481 2.294 4.198 1.00 0.00 C ATOM 2305 CG2 ILE A 143 19.583 3.223 2.874 1.00 0.00 C ATOM 2306 CD1 ILE A 143 20.960 2.785 5.555 1.00 0.00 C ATOM 0 H ILE A 143 21.250 0.936 2.311 1.00 0.00 H new ATOM 0 HA ILE A 143 21.358 3.414 0.960 1.00 0.00 H new ATOM 0 HB ILE A 143 21.385 4.285 3.380 1.00 0.00 H new ATOM 0 HG12 ILE A 143 21.069 1.309 3.978 1.00 0.00 H new ATOM 0 HG13 ILE A 143 22.565 2.185 4.236 1.00 0.00 H new ATOM 0 HG21 ILE A 143 19.073 3.493 3.799 1.00 0.00 H new ATOM 0 HG22 ILE A 143 19.305 3.925 2.088 1.00 0.00 H new ATOM 0 HG23 ILE A 143 19.292 2.215 2.580 1.00 0.00 H new ATOM 0 HD11 ILE A 143 21.243 2.075 6.332 1.00 0.00 H new ATOM 0 HD12 ILE A 143 21.393 3.760 5.780 1.00 0.00 H new ATOM 0 HD13 ILE A 143 19.874 2.870 5.519 1.00 0.00 H new ATOM 2318 N ASP A 144 24.182 2.473 2.266 1.00 0.00 N ATOM 2319 CA ASP A 144 25.612 2.804 2.314 1.00 0.00 C ATOM 2320 C ASP A 144 25.884 4.196 2.896 1.00 0.00 C ATOM 2321 O ASP A 144 26.201 4.335 4.078 1.00 0.00 O ATOM 2322 CB ASP A 144 26.202 2.735 0.897 1.00 0.00 C ATOM 2323 CG ASP A 144 26.366 1.286 0.454 1.00 0.00 C ATOM 2324 OD1 ASP A 144 26.293 0.413 1.300 1.00 0.00 O ATOM 2325 OD2 ASP A 144 26.567 1.071 -0.731 1.00 0.00 O ATOM 0 H ASP A 144 23.954 1.529 2.579 1.00 0.00 H new ATOM 0 HA ASP A 144 26.084 2.074 2.972 1.00 0.00 H new ATOM 0 HB2 ASP A 144 25.551 3.262 0.200 1.00 0.00 H new ATOM 0 HB3 ASP A 144 27.168 3.239 0.875 1.00 0.00 H new ATOM 2330 N VAL A 145 25.816 5.214 2.038 1.00 0.00 N ATOM 2331 CA VAL A 145 26.116 6.587 2.449 1.00 0.00 C ATOM 2332 C VAL A 145 25.388 6.993 3.728 1.00 0.00 C ATOM 2333 O VAL A 145 25.944 7.729 4.544 1.00 0.00 O ATOM 2334 CB VAL A 145 25.762 7.559 1.318 1.00 0.00 C ATOM 2335 CG1 VAL A 145 26.729 7.354 0.150 1.00 0.00 C ATOM 2336 CG2 VAL A 145 24.334 7.296 0.834 1.00 0.00 C ATOM 0 H VAL A 145 25.557 5.115 1.056 1.00 0.00 H new ATOM 0 HA VAL A 145 27.184 6.631 2.661 1.00 0.00 H new ATOM 0 HB VAL A 145 25.838 8.581 1.689 1.00 0.00 H new ATOM 0 HG11 VAL A 145 26.479 8.045 -0.655 1.00 0.00 H new ATOM 0 HG12 VAL A 145 27.749 7.542 0.485 1.00 0.00 H new ATOM 0 HG13 VAL A 145 26.649 6.329 -0.213 1.00 0.00 H new ATOM 0 HG21 VAL A 145 24.089 7.990 0.030 1.00 0.00 H new ATOM 0 HG22 VAL A 145 24.257 6.273 0.466 1.00 0.00 H new ATOM 0 HG23 VAL A 145 23.638 7.437 1.661 1.00 0.00 H new ATOM 2346 N ASN A 146 24.158 6.518 3.920 1.00 0.00 N ATOM 2347 CA ASN A 146 23.402 6.857 5.133 1.00 0.00 C ATOM 2348 C ASN A 146 23.458 5.699 6.124 1.00 0.00 C ATOM 2349 O ASN A 146 23.316 4.537 5.742 1.00 0.00 O ATOM 2350 CB ASN A 146 21.946 7.175 4.784 1.00 0.00 C ATOM 2351 CG ASN A 146 21.890 8.319 3.778 1.00 0.00 C ATOM 2352 OD1 ASN A 146 21.365 8.152 2.676 1.00 0.00 O ATOM 2353 ND2 ASN A 146 22.401 9.476 4.090 1.00 0.00 N ATOM 0 H ASN A 146 23.667 5.908 3.266 1.00 0.00 H new ATOM 0 HA ASN A 146 23.853 7.739 5.588 1.00 0.00 H new ATOM 0 HB2 ASN A 146 21.461 6.291 4.370 1.00 0.00 H new ATOM 0 HB3 ASN A 146 21.398 7.446 5.686 1.00 0.00 H new ATOM 0 HD21 ASN A 146 22.367 10.246 3.421 1.00 0.00 H new ATOM 0 HD22 ASN A 146 22.835 9.612 5.003 1.00 0.00 H new ATOM 2360 N GLY A 147 23.684 6.020 7.395 1.00 0.00 N ATOM 2361 CA GLY A 147 23.779 4.995 8.431 1.00 0.00 C ATOM 2362 C GLY A 147 22.403 4.587 8.949 1.00 0.00 C ATOM 2363 O GLY A 147 21.886 3.527 8.598 1.00 0.00 O ATOM 0 H GLY A 147 23.804 6.975 7.731 1.00 0.00 H new ATOM 0 HA2 GLY A 147 24.292 4.120 8.031 1.00 0.00 H new ATOM 0 HA3 GLY A 147 24.383 5.368 9.258 1.00 0.00 H new ATOM 2367 N ASP A 148 21.821 5.428 9.799 1.00 0.00 N ATOM 2368 CA ASP A 148 20.511 5.137 10.374 1.00 0.00 C ATOM 2369 C ASP A 148 19.447 5.018 9.287 1.00 0.00 C ATOM 2370 O ASP A 148 18.572 4.154 9.358 1.00 0.00 O ATOM 2371 CB ASP A 148 20.117 6.243 11.354 1.00 0.00 C ATOM 2372 CG ASP A 148 20.977 6.159 12.611 1.00 0.00 C ATOM 2373 OD1 ASP A 148 21.638 5.149 12.787 1.00 0.00 O ATOM 2374 OD2 ASP A 148 20.962 7.107 13.377 1.00 0.00 O ATOM 0 H ASP A 148 22.232 6.311 10.103 1.00 0.00 H new ATOM 0 HA ASP A 148 20.576 4.184 10.899 1.00 0.00 H new ATOM 0 HB2 ASP A 148 20.241 7.218 10.883 1.00 0.00 H new ATOM 0 HB3 ASP A 148 19.064 6.148 11.617 1.00 0.00 H new ATOM 2379 N GLY A 149 19.524 5.889 8.282 1.00 0.00 N ATOM 2380 CA GLY A 149 18.556 5.873 7.183 1.00 0.00 C ATOM 2381 C GLY A 149 18.196 7.294 6.764 1.00 0.00 C ATOM 2382 O GLY A 149 18.853 7.882 5.905 1.00 0.00 O ATOM 0 H GLY A 149 20.241 6.610 8.205 1.00 0.00 H new ATOM 0 HA2 GLY A 149 18.972 5.332 6.333 1.00 0.00 H new ATOM 0 HA3 GLY A 149 17.657 5.340 7.491 1.00 0.00 H new ATOM 2386 N GLU A 150 17.151 7.843 7.378 1.00 0.00 N ATOM 2387 CA GLU A 150 16.723 9.198 7.055 1.00 0.00 C ATOM 2388 C GLU A 150 16.484 9.335 5.556 1.00 0.00 C ATOM 2389 O GLU A 150 17.290 9.931 4.842 1.00 0.00 O ATOM 2390 CB GLU A 150 17.786 10.202 7.505 1.00 0.00 C ATOM 2391 CG GLU A 150 17.872 10.201 9.032 1.00 0.00 C ATOM 2392 CD GLU A 150 18.967 11.156 9.497 1.00 0.00 C ATOM 2393 OE1 GLU A 150 19.684 11.661 8.649 1.00 0.00 O ATOM 2394 OE2 GLU A 150 19.070 11.369 10.693 1.00 0.00 O ATOM 0 H GLU A 150 16.592 7.377 8.093 1.00 0.00 H new ATOM 0 HA GLU A 150 15.790 9.404 7.580 1.00 0.00 H new ATOM 0 HB2 GLU A 150 18.753 9.941 7.075 1.00 0.00 H new ATOM 0 HB3 GLU A 150 17.535 11.200 7.145 1.00 0.00 H new ATOM 0 HG2 GLU A 150 16.914 10.499 9.458 1.00 0.00 H new ATOM 0 HG3 GLU A 150 18.081 9.193 9.391 1.00 0.00 H new ATOM 2401 N LEU A 151 15.380 8.753 5.081 1.00 0.00 N ATOM 2402 CA LEU A 151 15.035 8.788 3.654 1.00 0.00 C ATOM 2403 C LEU A 151 13.686 9.478 3.432 1.00 0.00 C ATOM 2404 O LEU A 151 12.804 9.428 4.287 1.00 0.00 O ATOM 2405 CB LEU A 151 14.965 7.359 3.115 1.00 0.00 C ATOM 2406 CG LEU A 151 16.303 6.641 3.342 1.00 0.00 C ATOM 2407 CD1 LEU A 151 16.187 5.199 2.839 1.00 0.00 C ATOM 2408 CD2 LEU A 151 17.430 7.364 2.581 1.00 0.00 C ATOM 0 H LEU A 151 14.708 8.251 5.662 1.00 0.00 H new ATOM 0 HA LEU A 151 15.804 9.353 3.127 1.00 0.00 H new ATOM 0 HB2 LEU A 151 14.162 6.814 3.612 1.00 0.00 H new ATOM 0 HB3 LEU A 151 14.728 7.375 2.051 1.00 0.00 H new ATOM 0 HG LEU A 151 16.539 6.646 4.406 1.00 0.00 H new ATOM 0 HD11 LEU A 151 17.133 4.682 2.996 1.00 0.00 H new ATOM 0 HD12 LEU A 151 15.397 4.685 3.387 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.948 5.203 1.776 1.00 0.00 H new ATOM 0 HD21 LEU A 151 18.374 6.846 2.750 1.00 0.00 H new ATOM 0 HD22 LEU A 151 17.204 7.369 1.515 1.00 0.00 H new ATOM 0 HD23 LEU A 151 17.511 8.390 2.939 1.00 0.00 H new ATOM 2420 N SER A 152 13.533 10.116 2.266 1.00 0.00 N ATOM 2421 CA SER A 152 12.284 10.806 1.918 1.00 0.00 C ATOM 2422 C SER A 152 12.060 10.752 0.406 1.00 0.00 C ATOM 2423 O SER A 152 11.733 9.700 -0.142 1.00 0.00 O ATOM 2424 CB SER A 152 12.325 12.263 2.389 1.00 0.00 C ATOM 2425 OG SER A 152 12.015 12.313 3.776 1.00 0.00 O ATOM 0 H SER A 152 14.256 10.169 1.549 1.00 0.00 H new ATOM 0 HA SER A 152 11.458 10.302 2.420 1.00 0.00 H new ATOM 0 HB2 SER A 152 13.312 12.689 2.209 1.00 0.00 H new ATOM 0 HB3 SER A 152 11.612 12.861 1.822 1.00 0.00 H new ATOM 0 HG SER A 152 11.694 13.210 4.007 1.00 0.00 H new ATOM 2431 N LEU A 153 12.241 11.889 -0.269 1.00 0.00 N ATOM 2432 CA LEU A 153 12.059 11.942 -1.722 1.00 0.00 C ATOM 2433 C LEU A 153 13.343 11.523 -2.425 1.00 0.00 C ATOM 2434 O LEU A 153 13.326 10.673 -3.312 1.00 0.00 O ATOM 2435 CB LEU A 153 11.652 13.360 -2.167 1.00 0.00 C ATOM 2436 CG LEU A 153 10.694 14.002 -1.125 1.00 0.00 C ATOM 2437 CD1 LEU A 153 11.484 14.904 -0.156 1.00 0.00 C ATOM 2438 CD2 LEU A 153 9.628 14.848 -1.840 1.00 0.00 C ATOM 0 H LEU A 153 12.510 12.775 0.160 1.00 0.00 H new ATOM 0 HA LEU A 153 11.261 11.251 -1.995 1.00 0.00 H new ATOM 0 HB2 LEU A 153 12.541 13.980 -2.284 1.00 0.00 H new ATOM 0 HB3 LEU A 153 11.164 13.316 -3.141 1.00 0.00 H new ATOM 0 HG LEU A 153 10.212 13.202 -0.563 1.00 0.00 H new ATOM 0 HD11 LEU A 153 10.800 15.347 0.568 1.00 0.00 H new ATOM 0 HD12 LEU A 153 12.231 14.308 0.368 1.00 0.00 H new ATOM 0 HD13 LEU A 153 11.980 15.695 -0.718 1.00 0.00 H new ATOM 0 HD21 LEU A 153 8.962 15.294 -1.101 1.00 0.00 H new ATOM 0 HD22 LEU A 153 10.114 15.637 -2.413 1.00 0.00 H new ATOM 0 HD23 LEU A 153 9.051 14.214 -2.513 1.00 0.00 H new ATOM 2450 N GLU A 154 14.456 12.127 -2.040 1.00 0.00 N ATOM 2451 CA GLU A 154 15.734 11.804 -2.657 1.00 0.00 C ATOM 2452 C GLU A 154 15.888 10.296 -2.820 1.00 0.00 C ATOM 2453 O GLU A 154 16.665 9.830 -3.652 1.00 0.00 O ATOM 2454 CB GLU A 154 16.879 12.351 -1.802 1.00 0.00 C ATOM 2455 CG GLU A 154 16.869 11.669 -0.432 1.00 0.00 C ATOM 2456 CD GLU A 154 17.885 12.336 0.491 1.00 0.00 C ATOM 2457 OE1 GLU A 154 17.721 13.514 0.769 1.00 0.00 O ATOM 2458 OE2 GLU A 154 18.812 11.661 0.904 1.00 0.00 O ATOM 0 H GLU A 154 14.502 12.838 -1.310 1.00 0.00 H new ATOM 0 HA GLU A 154 15.766 12.266 -3.644 1.00 0.00 H new ATOM 0 HB2 GLU A 154 17.833 12.176 -2.299 1.00 0.00 H new ATOM 0 HB3 GLU A 154 16.774 13.429 -1.683 1.00 0.00 H new ATOM 0 HG2 GLU A 154 15.873 11.730 0.006 1.00 0.00 H new ATOM 0 HG3 GLU A 154 17.105 10.611 -0.542 1.00 0.00 H new ATOM 2465 N GLU A 155 15.148 9.530 -2.019 1.00 0.00 N ATOM 2466 CA GLU A 155 15.234 8.077 -2.098 1.00 0.00 C ATOM 2467 C GLU A 155 14.915 7.600 -3.511 1.00 0.00 C ATOM 2468 O GLU A 155 15.428 6.577 -3.951 1.00 0.00 O ATOM 2469 CB GLU A 155 14.271 7.433 -1.092 1.00 0.00 C ATOM 2470 CG GLU A 155 12.814 7.561 -1.572 1.00 0.00 C ATOM 2471 CD GLU A 155 12.472 6.461 -2.579 1.00 0.00 C ATOM 2472 OE1 GLU A 155 13.188 5.473 -2.624 1.00 0.00 O ATOM 2473 OE2 GLU A 155 11.495 6.623 -3.291 1.00 0.00 O ATOM 0 H GLU A 155 14.494 9.885 -1.321 1.00 0.00 H new ATOM 0 HA GLU A 155 16.252 7.777 -1.852 1.00 0.00 H new ATOM 0 HB2 GLU A 155 14.525 6.381 -0.961 1.00 0.00 H new ATOM 0 HB3 GLU A 155 14.381 7.911 -0.119 1.00 0.00 H new ATOM 0 HG2 GLU A 155 12.139 7.501 -0.718 1.00 0.00 H new ATOM 0 HG3 GLU A 155 12.662 8.539 -2.030 1.00 0.00 H new ATOM 2480 N PHE A 156 14.066 8.338 -4.225 1.00 0.00 N ATOM 2481 CA PHE A 156 13.708 7.949 -5.586 1.00 0.00 C ATOM 2482 C PHE A 156 14.941 7.956 -6.484 1.00 0.00 C ATOM 2483 O PHE A 156 15.030 7.175 -7.432 1.00 0.00 O ATOM 2484 CB PHE A 156 12.638 8.904 -6.157 1.00 0.00 C ATOM 2485 CG PHE A 156 11.253 8.495 -5.696 1.00 0.00 C ATOM 2486 CD1 PHE A 156 10.787 8.870 -4.431 1.00 0.00 C ATOM 2487 CD2 PHE A 156 10.430 7.749 -6.549 1.00 0.00 C ATOM 2488 CE1 PHE A 156 9.501 8.497 -4.018 1.00 0.00 C ATOM 2489 CE2 PHE A 156 9.146 7.375 -6.137 1.00 0.00 C ATOM 2490 CZ PHE A 156 8.682 7.749 -4.872 1.00 0.00 C ATOM 0 H PHE A 156 13.621 9.193 -3.891 1.00 0.00 H new ATOM 0 HA PHE A 156 13.299 6.939 -5.556 1.00 0.00 H new ATOM 0 HB2 PHE A 156 12.847 9.925 -5.837 1.00 0.00 H new ATOM 0 HB3 PHE A 156 12.681 8.897 -7.246 1.00 0.00 H new ATOM 0 HD1 PHE A 156 11.419 9.447 -3.772 1.00 0.00 H new ATOM 0 HD2 PHE A 156 10.787 7.462 -7.527 1.00 0.00 H new ATOM 0 HE1 PHE A 156 9.142 8.786 -3.041 1.00 0.00 H new ATOM 0 HE2 PHE A 156 8.514 6.798 -6.796 1.00 0.00 H new ATOM 0 HZ PHE A 156 7.691 7.461 -4.554 1.00 0.00 H new ATOM 2500 N MET A 157 15.897 8.818 -6.170 1.00 0.00 N ATOM 2501 CA MET A 157 17.127 8.878 -6.953 1.00 0.00 C ATOM 2502 C MET A 157 18.046 7.752 -6.501 1.00 0.00 C ATOM 2503 O MET A 157 18.543 6.968 -7.309 1.00 0.00 O ATOM 2504 CB MET A 157 17.821 10.226 -6.743 1.00 0.00 C ATOM 2505 CG MET A 157 16.821 11.358 -6.977 1.00 0.00 C ATOM 2506 SD MET A 157 16.173 11.259 -8.664 1.00 0.00 S ATOM 2507 CE MET A 157 14.841 12.469 -8.462 1.00 0.00 C ATOM 0 H MET A 157 15.849 9.476 -5.392 1.00 0.00 H new ATOM 0 HA MET A 157 16.893 8.769 -8.012 1.00 0.00 H new ATOM 0 HB2 MET A 157 18.224 10.286 -5.732 1.00 0.00 H new ATOM 0 HB3 MET A 157 18.663 10.324 -7.428 1.00 0.00 H new ATOM 0 HG2 MET A 157 16.004 11.289 -6.259 1.00 0.00 H new ATOM 0 HG3 MET A 157 17.304 12.322 -6.819 1.00 0.00 H new ATOM 0 HE1 MET A 157 14.296 12.571 -9.401 1.00 0.00 H new ATOM 0 HE2 MET A 157 14.159 12.132 -7.681 1.00 0.00 H new ATOM 0 HE3 MET A 157 15.265 13.433 -8.182 1.00 0.00 H new ATOM 2517 N GLU A 158 18.279 7.706 -5.198 1.00 0.00 N ATOM 2518 CA GLU A 158 19.157 6.704 -4.612 1.00 0.00 C ATOM 2519 C GLU A 158 18.702 5.290 -4.970 1.00 0.00 C ATOM 2520 O GLU A 158 19.535 4.420 -5.226 1.00 0.00 O ATOM 2521 CB GLU A 158 19.185 6.865 -3.090 1.00 0.00 C ATOM 2522 CG GLU A 158 20.179 5.873 -2.483 1.00 0.00 C ATOM 2523 CD GLU A 158 20.275 6.083 -0.977 1.00 0.00 C ATOM 2524 OE1 GLU A 158 19.587 6.958 -0.477 1.00 0.00 O ATOM 2525 OE2 GLU A 158 21.033 5.367 -0.347 1.00 0.00 O ATOM 0 H GLU A 158 17.871 8.353 -4.524 1.00 0.00 H new ATOM 0 HA GLU A 158 20.158 6.853 -5.017 1.00 0.00 H new ATOM 0 HB2 GLU A 158 19.468 7.884 -2.828 1.00 0.00 H new ATOM 0 HB3 GLU A 158 18.190 6.695 -2.679 1.00 0.00 H new ATOM 0 HG2 GLU A 158 19.862 4.852 -2.696 1.00 0.00 H new ATOM 0 HG3 GLU A 158 21.160 6.004 -2.940 1.00 0.00 H new ATOM 2532 N GLY A 159 17.391 5.052 -5.001 1.00 0.00 N ATOM 2533 CA GLY A 159 16.886 3.728 -5.346 1.00 0.00 C ATOM 2534 C GLY A 159 17.286 3.357 -6.769 1.00 0.00 C ATOM 2535 O GLY A 159 17.657 2.220 -7.049 1.00 0.00 O ATOM 0 H GLY A 159 16.673 5.746 -4.795 1.00 0.00 H new ATOM 0 HA2 GLY A 159 17.279 2.989 -4.647 1.00 0.00 H new ATOM 0 HA3 GLY A 159 15.800 3.711 -5.251 1.00 0.00 H new ATOM 2539 N VAL A 160 17.206 4.336 -7.664 1.00 0.00 N ATOM 2540 CA VAL A 160 17.558 4.125 -9.063 1.00 0.00 C ATOM 2541 C VAL A 160 19.031 3.745 -9.201 1.00 0.00 C ATOM 2542 O VAL A 160 19.387 2.904 -10.028 1.00 0.00 O ATOM 2543 CB VAL A 160 17.263 5.396 -9.871 1.00 0.00 C ATOM 2544 CG1 VAL A 160 17.823 5.258 -11.291 1.00 0.00 C ATOM 2545 CG2 VAL A 160 15.747 5.614 -9.942 1.00 0.00 C ATOM 0 H VAL A 160 16.900 5.284 -7.445 1.00 0.00 H new ATOM 0 HA VAL A 160 16.956 3.304 -9.452 1.00 0.00 H new ATOM 0 HB VAL A 160 17.736 6.247 -9.381 1.00 0.00 H new ATOM 0 HG11 VAL A 160 17.609 6.165 -11.856 1.00 0.00 H new ATOM 0 HG12 VAL A 160 18.901 5.106 -11.244 1.00 0.00 H new ATOM 0 HG13 VAL A 160 17.358 4.404 -11.784 1.00 0.00 H new ATOM 0 HG21 VAL A 160 15.536 6.516 -10.516 1.00 0.00 H new ATOM 0 HG22 VAL A 160 15.279 4.758 -10.427 1.00 0.00 H new ATOM 0 HG23 VAL A 160 15.347 5.723 -8.934 1.00 0.00 H new ATOM 2555 N GLN A 161 19.880 4.358 -8.384 1.00 0.00 N ATOM 2556 CA GLN A 161 21.306 4.066 -8.421 1.00 0.00 C ATOM 2557 C GLN A 161 21.525 2.634 -7.984 1.00 0.00 C ATOM 2558 O GLN A 161 22.364 1.917 -8.530 1.00 0.00 O ATOM 2559 CB GLN A 161 22.067 5.008 -7.481 1.00 0.00 C ATOM 2560 CG GLN A 161 22.018 6.443 -8.017 1.00 0.00 C ATOM 2561 CD GLN A 161 22.727 6.534 -9.364 1.00 0.00 C ATOM 2562 OE1 GLN A 161 23.844 6.038 -9.513 1.00 0.00 O ATOM 2563 NE2 GLN A 161 22.142 7.142 -10.358 1.00 0.00 N ATOM 0 H GLN A 161 19.607 5.056 -7.692 1.00 0.00 H new ATOM 0 HA GLN A 161 21.676 4.210 -9.436 1.00 0.00 H new ATOM 0 HB2 GLN A 161 21.630 4.969 -6.483 1.00 0.00 H new ATOM 0 HB3 GLN A 161 23.103 4.682 -7.388 1.00 0.00 H new ATOM 0 HG2 GLN A 161 20.981 6.763 -8.123 1.00 0.00 H new ATOM 0 HG3 GLN A 161 22.490 7.120 -7.305 1.00 0.00 H new ATOM 0 HE21 GLN A 161 21.217 7.552 -10.232 1.00 0.00 H new ATOM 0 HE22 GLN A 161 22.610 7.208 -11.262 1.00 0.00 H new ATOM 2572 N LYS A 162 20.749 2.226 -6.985 1.00 0.00 N ATOM 2573 CA LYS A 162 20.841 0.864 -6.449 1.00 0.00 C ATOM 2574 C LYS A 162 19.455 0.268 -6.213 1.00 0.00 C ATOM 2575 O LYS A 162 18.671 0.815 -5.443 1.00 0.00 O ATOM 2576 CB LYS A 162 21.615 0.882 -5.130 1.00 0.00 C ATOM 2577 CG LYS A 162 23.033 1.413 -5.378 1.00 0.00 C ATOM 2578 CD LYS A 162 23.848 1.398 -4.064 1.00 0.00 C ATOM 2579 CE LYS A 162 23.739 2.753 -3.354 1.00 0.00 C ATOM 2580 NZ LYS A 162 22.323 2.996 -2.956 1.00 0.00 N ATOM 0 H LYS A 162 20.051 2.813 -6.529 1.00 0.00 H new ATOM 0 HA LYS A 162 21.362 0.246 -7.180 1.00 0.00 H new ATOM 0 HB2 LYS A 162 21.101 1.511 -4.403 1.00 0.00 H new ATOM 0 HB3 LYS A 162 21.659 -0.122 -4.708 1.00 0.00 H new ATOM 0 HG2 LYS A 162 23.531 0.802 -6.130 1.00 0.00 H new ATOM 0 HG3 LYS A 162 22.985 2.428 -5.773 1.00 0.00 H new ATOM 0 HD2 LYS A 162 23.482 0.607 -3.410 1.00 0.00 H new ATOM 0 HD3 LYS A 162 24.893 1.176 -4.279 1.00 0.00 H new ATOM 0 HE2 LYS A 162 24.382 2.767 -2.474 1.00 0.00 H new ATOM 0 HE3 LYS A 162 24.084 3.549 -4.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 22.288 3.749 -2.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 21.773 3.285 -3.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 21.919 2.123 -2.560 1.00 0.00 H new ATOM 2594 N ASP A 163 19.187 -0.861 -6.876 1.00 0.00 N ATOM 2595 CA ASP A 163 17.908 -1.577 -6.759 1.00 0.00 C ATOM 2596 C ASP A 163 17.883 -2.730 -7.762 1.00 0.00 C ATOM 2597 O ASP A 163 18.412 -3.811 -7.500 1.00 0.00 O ATOM 2598 CB ASP A 163 16.709 -0.636 -7.033 1.00 0.00 C ATOM 2599 CG ASP A 163 16.264 0.094 -5.761 1.00 0.00 C ATOM 2600 OD1 ASP A 163 16.726 -0.268 -4.691 1.00 0.00 O ATOM 2601 OD2 ASP A 163 15.460 1.004 -5.879 1.00 0.00 O ATOM 0 H ASP A 163 19.850 -1.307 -7.510 1.00 0.00 H new ATOM 0 HA ASP A 163 17.820 -1.956 -5.741 1.00 0.00 H new ATOM 0 HB2 ASP A 163 16.985 0.094 -7.795 1.00 0.00 H new ATOM 0 HB3 ASP A 163 15.876 -1.214 -7.432 1.00 0.00 H new ATOM 2606 N GLN A 164 17.267 -2.472 -8.911 1.00 0.00 N ATOM 2607 CA GLN A 164 17.155 -3.456 -9.985 1.00 0.00 C ATOM 2608 C GLN A 164 16.270 -4.629 -9.584 1.00 0.00 C ATOM 2609 O GLN A 164 15.498 -5.132 -10.400 1.00 0.00 O ATOM 2610 CB GLN A 164 18.542 -3.965 -10.394 1.00 0.00 C ATOM 2611 CG GLN A 164 19.484 -2.776 -10.611 1.00 0.00 C ATOM 2612 CD GLN A 164 18.874 -1.798 -11.612 1.00 0.00 C ATOM 2613 OE1 GLN A 164 18.483 -2.196 -12.709 1.00 0.00 O ATOM 2614 NE2 GLN A 164 18.765 -0.537 -11.293 1.00 0.00 N ATOM 0 H GLN A 164 16.831 -1.575 -9.125 1.00 0.00 H new ATOM 0 HA GLN A 164 16.690 -2.958 -10.835 1.00 0.00 H new ATOM 0 HB2 GLN A 164 18.942 -4.622 -9.621 1.00 0.00 H new ATOM 0 HB3 GLN A 164 18.469 -4.555 -11.308 1.00 0.00 H new ATOM 0 HG2 GLN A 164 19.668 -2.270 -9.663 1.00 0.00 H new ATOM 0 HG3 GLN A 164 20.448 -3.128 -10.977 1.00 0.00 H new ATOM 0 HE21 GLN A 164 19.090 -0.211 -10.383 1.00 0.00 H new ATOM 0 HE22 GLN A 164 18.355 0.123 -11.954 1.00 0.00 H new ATOM 2623 N MET A 165 16.358 -5.051 -8.331 1.00 0.00 N ATOM 2624 CA MET A 165 15.526 -6.152 -7.867 1.00 0.00 C ATOM 2625 C MET A 165 14.142 -5.616 -7.526 1.00 0.00 C ATOM 2626 O MET A 165 13.141 -6.010 -8.121 1.00 0.00 O ATOM 2627 CB MET A 165 16.144 -6.794 -6.621 1.00 0.00 C ATOM 2628 CG MET A 165 17.556 -7.303 -6.936 1.00 0.00 C ATOM 2629 SD MET A 165 17.486 -8.552 -8.246 1.00 0.00 S ATOM 2630 CE MET A 165 16.610 -9.831 -7.312 1.00 0.00 C ATOM 0 H MET A 165 16.984 -4.657 -7.629 1.00 0.00 H new ATOM 0 HA MET A 165 15.454 -6.905 -8.652 1.00 0.00 H new ATOM 0 HB2 MET A 165 16.184 -6.067 -5.810 1.00 0.00 H new ATOM 0 HB3 MET A 165 15.519 -7.619 -6.280 1.00 0.00 H new ATOM 0 HG2 MET A 165 18.190 -6.473 -7.247 1.00 0.00 H new ATOM 0 HG3 MET A 165 18.006 -7.729 -6.040 1.00 0.00 H new ATOM 0 HE1 MET A 165 16.866 -10.813 -7.711 1.00 0.00 H new ATOM 0 HE2 MET A 165 16.901 -9.779 -6.263 1.00 0.00 H new ATOM 0 HE3 MET A 165 15.535 -9.673 -7.399 1.00 0.00 H new ATOM 2640 N LEU A 166 14.105 -4.732 -6.538 1.00 0.00 N ATOM 2641 CA LEU A 166 12.843 -4.154 -6.074 1.00 0.00 C ATOM 2642 C LEU A 166 11.901 -3.872 -7.240 1.00 0.00 C ATOM 2643 O LEU A 166 10.719 -4.192 -7.173 1.00 0.00 O ATOM 2644 CB LEU A 166 13.097 -2.851 -5.312 1.00 0.00 C ATOM 2645 CG LEU A 166 13.974 -3.113 -4.079 1.00 0.00 C ATOM 2646 CD1 LEU A 166 14.250 -1.778 -3.377 1.00 0.00 C ATOM 2647 CD2 LEU A 166 13.259 -4.071 -3.107 1.00 0.00 C ATOM 0 H LEU A 166 14.930 -4.398 -6.041 1.00 0.00 H new ATOM 0 HA LEU A 166 12.376 -4.883 -5.411 1.00 0.00 H new ATOM 0 HB2 LEU A 166 13.585 -2.129 -5.966 1.00 0.00 H new ATOM 0 HB3 LEU A 166 12.148 -2.412 -5.004 1.00 0.00 H new ATOM 0 HG LEU A 166 14.911 -3.573 -4.392 1.00 0.00 H new ATOM 0 HD11 LEU A 166 14.872 -1.950 -2.499 1.00 0.00 H new ATOM 0 HD12 LEU A 166 14.767 -1.107 -4.062 1.00 0.00 H new ATOM 0 HD13 LEU A 166 13.307 -1.327 -3.070 1.00 0.00 H new ATOM 0 HD21 LEU A 166 13.893 -4.247 -2.238 1.00 0.00 H new ATOM 0 HD22 LEU A 166 12.317 -3.627 -2.785 1.00 0.00 H new ATOM 0 HD23 LEU A 166 13.061 -5.018 -3.609 1.00 0.00 H new ATOM 2659 N LEU A 167 12.417 -3.290 -8.312 1.00 0.00 N ATOM 2660 CA LEU A 167 11.575 -2.999 -9.465 1.00 0.00 C ATOM 2661 C LEU A 167 11.014 -4.305 -10.027 1.00 0.00 C ATOM 2662 O LEU A 167 9.817 -4.427 -10.287 1.00 0.00 O ATOM 2663 CB LEU A 167 12.407 -2.274 -10.536 1.00 0.00 C ATOM 2664 CG LEU A 167 11.497 -1.477 -11.484 1.00 0.00 C ATOM 2665 CD1 LEU A 167 12.370 -0.614 -12.401 1.00 0.00 C ATOM 2666 CD2 LEU A 167 10.630 -2.428 -12.330 1.00 0.00 C ATOM 0 H LEU A 167 13.394 -3.014 -8.409 1.00 0.00 H new ATOM 0 HA LEU A 167 10.747 -2.357 -9.165 1.00 0.00 H new ATOM 0 HB2 LEU A 167 13.119 -1.602 -10.057 1.00 0.00 H new ATOM 0 HB3 LEU A 167 12.987 -3.000 -11.106 1.00 0.00 H new ATOM 0 HG LEU A 167 10.834 -0.843 -10.896 1.00 0.00 H new ATOM 0 HD11 LEU A 167 11.734 -0.044 -13.078 1.00 0.00 H new ATOM 0 HD12 LEU A 167 12.964 0.072 -11.798 1.00 0.00 H new ATOM 0 HD13 LEU A 167 13.034 -1.255 -12.981 1.00 0.00 H new ATOM 0 HD21 LEU A 167 9.993 -1.845 -12.995 1.00 0.00 H new ATOM 0 HD22 LEU A 167 11.274 -3.078 -12.923 1.00 0.00 H new ATOM 0 HD23 LEU A 167 10.008 -3.036 -11.672 1.00 0.00 H new ATOM 2678 N ASP A 168 11.898 -5.274 -10.201 1.00 0.00 N ATOM 2679 CA ASP A 168 11.508 -6.575 -10.732 1.00 0.00 C ATOM 2680 C ASP A 168 10.495 -7.266 -9.821 1.00 0.00 C ATOM 2681 O ASP A 168 9.514 -7.839 -10.296 1.00 0.00 O ATOM 2682 CB ASP A 168 12.744 -7.461 -10.889 1.00 0.00 C ATOM 2683 CG ASP A 168 12.358 -8.792 -11.523 1.00 0.00 C ATOM 2684 OD1 ASP A 168 11.171 -9.035 -11.669 1.00 0.00 O ATOM 2685 OD2 ASP A 168 13.254 -9.551 -11.852 1.00 0.00 O ATOM 0 H ASP A 168 12.891 -5.187 -9.983 1.00 0.00 H new ATOM 0 HA ASP A 168 11.040 -6.417 -11.704 1.00 0.00 H new ATOM 0 HB2 ASP A 168 13.486 -6.957 -11.508 1.00 0.00 H new ATOM 0 HB3 ASP A 168 13.204 -7.633 -9.916 1.00 0.00 H new ATOM 2690 N THR A 169 10.736 -7.218 -8.515 1.00 0.00 N ATOM 2691 CA THR A 169 9.835 -7.860 -7.562 1.00 0.00 C ATOM 2692 C THR A 169 8.491 -7.135 -7.506 1.00 0.00 C ATOM 2693 O THR A 169 7.444 -7.769 -7.379 1.00 0.00 O ATOM 2694 CB THR A 169 10.469 -7.871 -6.169 1.00 0.00 C ATOM 2695 OG1 THR A 169 10.707 -6.536 -5.746 1.00 0.00 O ATOM 2696 CG2 THR A 169 11.793 -8.636 -6.217 1.00 0.00 C ATOM 0 H THR A 169 11.538 -6.747 -8.095 1.00 0.00 H new ATOM 0 HA THR A 169 9.664 -8.884 -7.894 1.00 0.00 H new ATOM 0 HB THR A 169 9.794 -8.359 -5.466 1.00 0.00 H new ATOM 0 HG1 THR A 169 10.748 -5.947 -6.528 1.00 0.00 H new ATOM 0 HG21 THR A 169 12.245 -8.644 -5.225 1.00 0.00 H new ATOM 0 HG22 THR A 169 11.610 -9.661 -6.540 1.00 0.00 H new ATOM 0 HG23 THR A 169 12.469 -8.149 -6.920 1.00 0.00 H new ATOM 2704 N LEU A 170 8.524 -5.812 -7.624 1.00 0.00 N ATOM 2705 CA LEU A 170 7.293 -5.028 -7.606 1.00 0.00 C ATOM 2706 C LEU A 170 6.442 -5.352 -8.827 1.00 0.00 C ATOM 2707 O LEU A 170 5.217 -5.372 -8.746 1.00 0.00 O ATOM 2708 CB LEU A 170 7.602 -3.526 -7.547 1.00 0.00 C ATOM 2709 CG LEU A 170 8.115 -3.149 -6.143 1.00 0.00 C ATOM 2710 CD1 LEU A 170 8.725 -1.745 -6.191 1.00 0.00 C ATOM 2711 CD2 LEU A 170 6.959 -3.169 -5.118 1.00 0.00 C ATOM 0 H LEU A 170 9.378 -5.265 -7.732 1.00 0.00 H new ATOM 0 HA LEU A 170 6.731 -5.292 -6.710 1.00 0.00 H new ATOM 0 HB2 LEU A 170 8.350 -3.270 -8.297 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.706 -2.952 -7.782 1.00 0.00 H new ATOM 0 HG LEU A 170 8.867 -3.875 -5.836 1.00 0.00 H new ATOM 0 HD11 LEU A 170 9.090 -1.473 -5.201 1.00 0.00 H new ATOM 0 HD12 LEU A 170 9.554 -1.732 -6.899 1.00 0.00 H new ATOM 0 HD13 LEU A 170 7.966 -1.029 -6.508 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.341 -2.900 -4.133 1.00 0.00 H new ATOM 0 HD22 LEU A 170 6.194 -2.453 -5.418 1.00 0.00 H new ATOM 0 HD23 LEU A 170 6.525 -4.168 -5.078 1.00 0.00 H new ATOM 2723 N THR A 171 7.095 -5.608 -9.957 1.00 0.00 N ATOM 2724 CA THR A 171 6.368 -5.937 -11.180 1.00 0.00 C ATOM 2725 C THR A 171 5.525 -7.191 -10.967 1.00 0.00 C ATOM 2726 O THR A 171 4.356 -7.238 -11.349 1.00 0.00 O ATOM 2727 CB THR A 171 7.354 -6.164 -12.328 1.00 0.00 C ATOM 2728 OG1 THR A 171 8.098 -4.974 -12.554 1.00 0.00 O ATOM 2729 CG2 THR A 171 6.587 -6.539 -13.596 1.00 0.00 C ATOM 0 H THR A 171 8.110 -5.595 -10.052 1.00 0.00 H new ATOM 0 HA THR A 171 5.710 -5.106 -11.433 1.00 0.00 H new ATOM 0 HB THR A 171 8.035 -6.974 -12.067 1.00 0.00 H new ATOM 0 HG1 THR A 171 8.686 -4.806 -11.788 1.00 0.00 H new ATOM 0 HG21 THR A 171 7.291 -6.700 -14.413 1.00 0.00 H new ATOM 0 HG22 THR A 171 6.019 -7.453 -13.421 1.00 0.00 H new ATOM 0 HG23 THR A 171 5.904 -5.732 -13.860 1.00 0.00 H new ATOM 2737 N ARG A 172 6.121 -8.199 -10.340 1.00 0.00 N ATOM 2738 CA ARG A 172 5.405 -9.441 -10.067 1.00 0.00 C ATOM 2739 C ARG A 172 4.222 -9.161 -9.145 1.00 0.00 C ATOM 2740 O ARG A 172 3.125 -9.685 -9.340 1.00 0.00 O ATOM 2741 CB ARG A 172 6.344 -10.457 -9.399 1.00 0.00 C ATOM 2742 CG ARG A 172 7.393 -10.972 -10.402 1.00 0.00 C ATOM 2743 CD ARG A 172 6.814 -12.121 -11.234 1.00 0.00 C ATOM 2744 NE ARG A 172 7.833 -12.660 -12.128 1.00 0.00 N ATOM 2745 CZ ARG A 172 7.586 -13.718 -12.891 1.00 0.00 C ATOM 2746 NH1 ARG A 172 6.415 -14.295 -12.844 1.00 0.00 N ATOM 2747 NH2 ARG A 172 8.511 -14.184 -13.684 1.00 0.00 N ATOM 0 H ARG A 172 7.087 -8.183 -10.014 1.00 0.00 H new ATOM 0 HA ARG A 172 5.044 -9.854 -11.009 1.00 0.00 H new ATOM 0 HB2 ARG A 172 6.844 -9.993 -8.549 1.00 0.00 H new ATOM 0 HB3 ARG A 172 5.764 -11.294 -9.010 1.00 0.00 H new ATOM 0 HG2 ARG A 172 7.707 -10.161 -11.059 1.00 0.00 H new ATOM 0 HG3 ARG A 172 8.280 -11.312 -9.868 1.00 0.00 H new ATOM 0 HD2 ARG A 172 6.446 -12.907 -10.575 1.00 0.00 H new ATOM 0 HD3 ARG A 172 5.962 -11.766 -11.814 1.00 0.00 H new ATOM 0 HE ARG A 172 8.751 -12.217 -12.168 1.00 0.00 H new ATOM 0 HH11 ARG A 172 5.692 -13.933 -12.222 1.00 0.00 H new ATOM 0 HH12 ARG A 172 6.223 -15.108 -13.429 1.00 0.00 H new ATOM 0 HH21 ARG A 172 9.426 -13.735 -13.719 1.00 0.00 H new ATOM 0 HH22 ARG A 172 8.319 -14.997 -14.269 1.00 0.00 H new ATOM 2761 N SER A 173 4.458 -8.317 -8.146 1.00 0.00 N ATOM 2762 CA SER A 173 3.412 -7.949 -7.197 1.00 0.00 C ATOM 2763 C SER A 173 2.285 -7.202 -7.905 1.00 0.00 C ATOM 2764 O SER A 173 1.106 -7.427 -7.635 1.00 0.00 O ATOM 2765 CB SER A 173 3.998 -7.065 -6.095 1.00 0.00 C ATOM 2766 OG SER A 173 2.970 -6.713 -5.178 1.00 0.00 O ATOM 0 H SER A 173 5.361 -7.876 -7.972 1.00 0.00 H new ATOM 0 HA SER A 173 3.008 -8.861 -6.757 1.00 0.00 H new ATOM 0 HB2 SER A 173 4.798 -7.593 -5.577 1.00 0.00 H new ATOM 0 HB3 SER A 173 4.437 -6.167 -6.529 1.00 0.00 H new ATOM 0 HG SER A 173 3.318 -6.760 -4.263 1.00 0.00 H new ATOM 2772 N LEU A 174 2.670 -6.297 -8.798 1.00 0.00 N ATOM 2773 CA LEU A 174 1.707 -5.489 -9.538 1.00 0.00 C ATOM 2774 C LEU A 174 0.819 -6.359 -10.423 1.00 0.00 C ATOM 2775 O LEU A 174 1.307 -7.206 -11.167 1.00 0.00 O ATOM 2776 CB LEU A 174 2.457 -4.464 -10.397 1.00 0.00 C ATOM 2777 CG LEU A 174 1.470 -3.584 -11.184 1.00 0.00 C ATOM 2778 CD1 LEU A 174 0.559 -2.810 -10.216 1.00 0.00 C ATOM 2779 CD2 LEU A 174 2.269 -2.594 -12.042 1.00 0.00 C ATOM 0 H LEU A 174 3.645 -6.104 -9.028 1.00 0.00 H new ATOM 0 HA LEU A 174 1.066 -4.974 -8.823 1.00 0.00 H new ATOM 0 HB2 LEU A 174 3.082 -3.838 -9.761 1.00 0.00 H new ATOM 0 HB3 LEU A 174 3.123 -4.980 -11.089 1.00 0.00 H new ATOM 0 HG LEU A 174 0.847 -4.214 -11.819 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -0.135 -2.191 -10.785 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -0.003 -3.515 -9.603 1.00 0.00 H new ATOM 0 HD13 LEU A 174 1.168 -2.175 -9.573 1.00 0.00 H new ATOM 0 HD21 LEU A 174 1.581 -1.964 -12.606 1.00 0.00 H new ATOM 0 HD22 LEU A 174 2.887 -1.970 -11.397 1.00 0.00 H new ATOM 0 HD23 LEU A 174 2.907 -3.144 -12.734 1.00 0.00 H new ATOM 2791 N ASP A 175 -0.487 -6.121 -10.327 1.00 0.00 N ATOM 2792 CA ASP A 175 -1.485 -6.854 -11.105 1.00 0.00 C ATOM 2793 C ASP A 175 -2.857 -6.652 -10.463 1.00 0.00 C ATOM 2794 O ASP A 175 -3.857 -7.197 -10.929 1.00 0.00 O ATOM 2795 CB ASP A 175 -1.137 -8.361 -11.166 1.00 0.00 C ATOM 2796 CG ASP A 175 -0.346 -8.711 -12.435 1.00 0.00 C ATOM 2797 OD1 ASP A 175 -0.031 -7.810 -13.192 1.00 0.00 O ATOM 2798 OD2 ASP A 175 -0.068 -9.886 -12.624 1.00 0.00 O ATOM 0 H ASP A 175 -0.884 -5.415 -9.708 1.00 0.00 H new ATOM 0 HA ASP A 175 -1.496 -6.473 -12.126 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -0.554 -8.636 -10.287 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -2.055 -8.948 -11.136 1.00 0.00 H new ATOM 2803 N LEU A 176 -2.877 -5.850 -9.394 1.00 0.00 N ATOM 2804 CA LEU A 176 -4.105 -5.533 -8.657 1.00 0.00 C ATOM 2805 C LEU A 176 -4.698 -6.785 -7.998 1.00 0.00 C ATOM 2806 O LEU A 176 -5.078 -6.748 -6.826 1.00 0.00 O ATOM 2807 CB LEU A 176 -5.146 -4.867 -9.591 1.00 0.00 C ATOM 2808 CG LEU A 176 -4.973 -3.335 -9.598 1.00 0.00 C ATOM 2809 CD1 LEU A 176 -5.344 -2.728 -8.226 1.00 0.00 C ATOM 2810 CD2 LEU A 176 -3.520 -2.981 -9.953 1.00 0.00 C ATOM 0 H LEU A 176 -2.043 -5.402 -9.015 1.00 0.00 H new ATOM 0 HA LEU A 176 -3.846 -4.829 -7.867 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -5.034 -5.255 -10.603 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -6.153 -5.122 -9.262 1.00 0.00 H new ATOM 0 HG LEU A 176 -5.645 -2.915 -10.347 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -5.213 -1.646 -8.259 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -6.383 -2.961 -7.994 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -4.698 -3.148 -7.455 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -3.400 -1.898 -9.957 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -2.848 -3.417 -9.214 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -3.280 -3.377 -10.940 1.00 0.00 H new ATOM 2822 N THR A 177 -4.784 -7.882 -8.741 1.00 0.00 N ATOM 2823 CA THR A 177 -5.338 -9.118 -8.189 1.00 0.00 C ATOM 2824 C THR A 177 -4.263 -9.922 -7.466 1.00 0.00 C ATOM 2825 O THR A 177 -4.556 -10.687 -6.547 1.00 0.00 O ATOM 2826 CB THR A 177 -5.937 -9.968 -9.311 1.00 0.00 C ATOM 2827 OG1 THR A 177 -4.915 -10.319 -10.232 1.00 0.00 O ATOM 2828 CG2 THR A 177 -7.027 -9.172 -10.030 1.00 0.00 C ATOM 0 H THR A 177 -4.483 -7.944 -9.714 1.00 0.00 H new ATOM 0 HA THR A 177 -6.116 -8.851 -7.474 1.00 0.00 H new ATOM 0 HB THR A 177 -6.373 -10.874 -8.890 1.00 0.00 H new ATOM 0 HG1 THR A 177 -5.296 -10.865 -10.951 1.00 0.00 H new ATOM 0 HG21 THR A 177 -7.453 -9.778 -10.829 1.00 0.00 H new ATOM 0 HG22 THR A 177 -7.810 -8.904 -9.321 1.00 0.00 H new ATOM 0 HG23 THR A 177 -6.596 -8.265 -10.453 1.00 0.00 H new ATOM 2836 N ARG A 178 -3.017 -9.754 -7.891 1.00 0.00 N ATOM 2837 CA ARG A 178 -1.908 -10.476 -7.274 1.00 0.00 C ATOM 2838 C ARG A 178 -1.644 -9.960 -5.863 1.00 0.00 C ATOM 2839 O ARG A 178 -1.338 -10.736 -4.957 1.00 0.00 O ATOM 2840 CB ARG A 178 -0.643 -10.322 -8.126 1.00 0.00 C ATOM 2841 CG ARG A 178 0.504 -11.199 -7.586 1.00 0.00 C ATOM 2842 CD ARG A 178 0.227 -12.686 -7.859 1.00 0.00 C ATOM 2843 NE ARG A 178 1.440 -13.469 -7.655 1.00 0.00 N ATOM 2844 CZ ARG A 178 1.440 -14.787 -7.818 1.00 0.00 C ATOM 2845 NH1 ARG A 178 0.348 -15.401 -8.182 1.00 0.00 N ATOM 2846 NH2 ARG A 178 2.535 -15.468 -7.616 1.00 0.00 N ATOM 0 H ARG A 178 -2.749 -9.131 -8.653 1.00 0.00 H new ATOM 0 HA ARG A 178 -2.178 -11.530 -7.214 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -0.861 -10.598 -9.158 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -0.332 -9.277 -8.135 1.00 0.00 H new ATOM 0 HG2 ARG A 178 1.443 -10.907 -8.055 1.00 0.00 H new ATOM 0 HG3 ARG A 178 0.619 -11.036 -6.514 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -0.562 -13.044 -7.197 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -0.131 -12.815 -8.880 1.00 0.00 H new ATOM 0 HE ARG A 178 2.302 -12.997 -7.383 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -0.507 -14.869 -8.342 1.00 0.00 H new ATOM 0 HH12 ARG A 178 0.350 -16.413 -8.307 1.00 0.00 H new ATOM 0 HH21 ARG A 178 3.389 -14.988 -7.333 1.00 0.00 H new ATOM 0 HH22 ARG A 178 2.536 -16.480 -7.741 1.00 0.00 H new ATOM 2860 N ILE A 179 -1.732 -8.643 -5.688 1.00 0.00 N ATOM 2861 CA ILE A 179 -1.467 -8.044 -4.385 1.00 0.00 C ATOM 2862 C ILE A 179 -2.426 -8.559 -3.314 1.00 0.00 C ATOM 2863 O ILE A 179 -2.012 -8.796 -2.184 1.00 0.00 O ATOM 2864 CB ILE A 179 -1.539 -6.515 -4.473 1.00 0.00 C ATOM 2865 CG1 ILE A 179 -2.874 -6.082 -5.081 1.00 0.00 C ATOM 2866 CG2 ILE A 179 -0.397 -6.000 -5.350 1.00 0.00 C ATOM 2867 CD1 ILE A 179 -3.022 -4.566 -4.958 1.00 0.00 C ATOM 0 H ILE A 179 -1.981 -7.980 -6.422 1.00 0.00 H new ATOM 0 HA ILE A 179 -0.459 -8.337 -4.091 1.00 0.00 H new ATOM 0 HB ILE A 179 -1.452 -6.100 -3.469 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -2.922 -6.379 -6.129 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -3.697 -6.581 -4.570 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -0.448 -4.913 -5.413 1.00 0.00 H new ATOM 0 HG22 ILE A 179 0.558 -6.294 -4.914 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -0.485 -6.426 -6.350 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -3.973 -4.257 -5.391 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -2.993 -4.282 -3.906 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -2.206 -4.076 -5.489 1.00 0.00 H new ATOM 2879 N VAL A 180 -3.694 -8.754 -3.657 1.00 0.00 N ATOM 2880 CA VAL A 180 -4.640 -9.259 -2.669 1.00 0.00 C ATOM 2881 C VAL A 180 -4.355 -10.727 -2.385 1.00 0.00 C ATOM 2882 O VAL A 180 -4.545 -11.202 -1.264 1.00 0.00 O ATOM 2883 CB VAL A 180 -6.080 -9.088 -3.160 1.00 0.00 C ATOM 2884 CG1 VAL A 180 -6.447 -7.602 -3.190 1.00 0.00 C ATOM 2885 CG2 VAL A 180 -6.199 -9.659 -4.571 1.00 0.00 C ATOM 0 H VAL A 180 -4.083 -8.577 -4.583 1.00 0.00 H new ATOM 0 HA VAL A 180 -4.522 -8.685 -1.750 1.00 0.00 H new ATOM 0 HB VAL A 180 -6.755 -9.614 -2.485 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -7.473 -7.488 -3.540 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -6.357 -7.185 -2.187 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.772 -7.074 -3.864 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -7.223 -9.540 -4.926 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -5.520 -9.127 -5.237 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -5.940 -10.718 -4.558 1.00 0.00 H new ATOM 2895 N ARG A 181 -3.888 -11.439 -3.405 1.00 0.00 N ATOM 2896 CA ARG A 181 -3.566 -12.851 -3.253 1.00 0.00 C ATOM 2897 C ARG A 181 -2.442 -13.035 -2.242 1.00 0.00 C ATOM 2898 O ARG A 181 -2.510 -13.902 -1.375 1.00 0.00 O ATOM 2899 CB ARG A 181 -3.161 -13.442 -4.613 1.00 0.00 C ATOM 2900 CG ARG A 181 -2.841 -14.956 -4.483 1.00 0.00 C ATOM 2901 CD ARG A 181 -1.324 -15.183 -4.382 1.00 0.00 C ATOM 2902 NE ARG A 181 -1.029 -16.611 -4.359 1.00 0.00 N ATOM 2903 CZ ARG A 181 0.225 -17.050 -4.318 1.00 0.00 C ATOM 2904 NH1 ARG A 181 1.214 -16.201 -4.309 1.00 0.00 N ATOM 2905 NH2 ARG A 181 0.466 -18.333 -4.289 1.00 0.00 N ATOM 0 H ARG A 181 -3.725 -11.064 -4.339 1.00 0.00 H new ATOM 0 HA ARG A 181 -4.448 -13.376 -2.885 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -3.967 -13.296 -5.332 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -2.290 -12.913 -4.999 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -3.334 -15.363 -3.600 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -3.238 -15.492 -5.345 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -0.822 -14.714 -5.228 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -0.937 -14.710 -3.479 1.00 0.00 H new ATOM 0 HE ARG A 181 -1.796 -17.283 -4.375 1.00 0.00 H new ATOM 0 HH11 ARG A 181 1.026 -15.199 -4.333 1.00 0.00 H new ATOM 0 HH12 ARG A 181 2.176 -16.539 -4.278 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -0.308 -18.998 -4.298 1.00 0.00 H new ATOM 0 HH22 ARG A 181 1.428 -18.671 -4.258 1.00 0.00 H new ATOM 2919 N ARG A 182 -1.405 -12.219 -2.349 1.00 0.00 N ATOM 2920 CA ARG A 182 -0.287 -12.315 -1.421 1.00 0.00 C ATOM 2921 C ARG A 182 -0.735 -11.940 -0.010 1.00 0.00 C ATOM 2922 O ARG A 182 -0.315 -12.553 0.970 1.00 0.00 O ATOM 2923 CB ARG A 182 0.850 -11.396 -1.870 1.00 0.00 C ATOM 2924 CG ARG A 182 1.479 -11.953 -3.150 1.00 0.00 C ATOM 2925 CD ARG A 182 2.627 -11.046 -3.596 1.00 0.00 C ATOM 2926 NE ARG A 182 3.244 -11.573 -4.808 1.00 0.00 N ATOM 2927 CZ ARG A 182 4.295 -10.978 -5.361 1.00 0.00 C ATOM 2928 NH1 ARG A 182 4.797 -9.903 -4.818 1.00 0.00 N ATOM 2929 NH2 ARG A 182 4.825 -11.468 -6.448 1.00 0.00 N ATOM 0 H ARG A 182 -1.313 -11.492 -3.059 1.00 0.00 H new ATOM 0 HA ARG A 182 0.071 -13.344 -1.413 1.00 0.00 H new ATOM 0 HB2 ARG A 182 0.471 -10.389 -2.046 1.00 0.00 H new ATOM 0 HB3 ARG A 182 1.603 -11.320 -1.085 1.00 0.00 H new ATOM 0 HG2 ARG A 182 1.848 -12.964 -2.976 1.00 0.00 H new ATOM 0 HG3 ARG A 182 0.728 -12.019 -3.937 1.00 0.00 H new ATOM 0 HD2 ARG A 182 2.254 -10.038 -3.778 1.00 0.00 H new ATOM 0 HD3 ARG A 182 3.371 -10.972 -2.803 1.00 0.00 H new ATOM 0 HE ARG A 182 2.861 -12.414 -5.239 1.00 0.00 H new ATOM 0 HH11 ARG A 182 4.382 -9.519 -3.969 1.00 0.00 H new ATOM 0 HH12 ARG A 182 5.604 -9.446 -5.243 1.00 0.00 H new ATOM 0 HH21 ARG A 182 4.432 -12.308 -6.873 1.00 0.00 H new ATOM 0 HH22 ARG A 182 5.632 -11.011 -6.873 1.00 0.00 H new ATOM 2943 N LEU A 183 -1.581 -10.922 0.081 1.00 0.00 N ATOM 2944 CA LEU A 183 -2.071 -10.455 1.375 1.00 0.00 C ATOM 2945 C LEU A 183 -2.909 -11.518 2.091 1.00 0.00 C ATOM 2946 O LEU A 183 -2.793 -11.678 3.305 1.00 0.00 O ATOM 2947 CB LEU A 183 -2.905 -9.186 1.183 1.00 0.00 C ATOM 2948 CG LEU A 183 -1.994 -8.010 0.789 1.00 0.00 C ATOM 2949 CD1 LEU A 183 -2.864 -6.837 0.329 1.00 0.00 C ATOM 2950 CD2 LEU A 183 -1.128 -7.564 1.985 1.00 0.00 C ATOM 0 H LEU A 183 -1.942 -10.405 -0.721 1.00 0.00 H new ATOM 0 HA LEU A 183 -1.203 -10.243 1.999 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -3.657 -9.349 0.411 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -3.439 -8.950 2.103 1.00 0.00 H new ATOM 0 HG LEU A 183 -1.334 -8.331 -0.017 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -2.226 -5.999 0.048 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -3.462 -7.142 -0.530 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -3.525 -6.533 1.141 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -0.492 -6.732 1.683 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -1.774 -7.249 2.804 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -0.505 -8.396 2.314 1.00 0.00 H new ATOM 2962 N GLN A 184 -3.757 -12.237 1.354 1.00 0.00 N ATOM 2963 CA GLN A 184 -4.591 -13.257 1.988 1.00 0.00 C ATOM 2964 C GLN A 184 -3.740 -14.461 2.393 1.00 0.00 C ATOM 2965 O GLN A 184 -4.097 -15.212 3.299 1.00 0.00 O ATOM 2966 CB GLN A 184 -5.743 -13.684 1.048 1.00 0.00 C ATOM 2967 CG GLN A 184 -5.310 -14.832 0.123 1.00 0.00 C ATOM 2968 CD GLN A 184 -6.226 -14.906 -1.096 1.00 0.00 C ATOM 2969 OE1 GLN A 184 -5.765 -15.187 -2.202 1.00 0.00 O ATOM 2970 NE2 GLN A 184 -7.501 -14.668 -0.960 1.00 0.00 N ATOM 0 H GLN A 184 -3.883 -12.137 0.347 1.00 0.00 H new ATOM 0 HA GLN A 184 -5.034 -12.833 2.889 1.00 0.00 H new ATOM 0 HB2 GLN A 184 -6.603 -13.996 1.641 1.00 0.00 H new ATOM 0 HB3 GLN A 184 -6.062 -12.831 0.449 1.00 0.00 H new ATOM 0 HG2 GLN A 184 -4.279 -14.681 -0.197 1.00 0.00 H new ATOM 0 HG3 GLN A 184 -5.340 -15.776 0.666 1.00 0.00 H new ATOM 0 HE21 GLN A 184 -7.881 -14.435 -0.043 1.00 0.00 H new ATOM 0 HE22 GLN A 184 -8.118 -14.715 -1.771 1.00 0.00 H new ATOM 2979 N ASN A 185 -2.609 -14.633 1.716 1.00 0.00 N ATOM 2980 CA ASN A 185 -1.713 -15.744 2.013 1.00 0.00 C ATOM 2981 C ASN A 185 -1.123 -15.599 3.413 1.00 0.00 C ATOM 2982 O ASN A 185 -0.175 -14.845 3.558 1.00 0.00 O ATOM 2983 CB ASN A 185 -0.583 -15.797 0.979 1.00 0.00 C ATOM 2984 CG ASN A 185 0.074 -17.175 0.985 1.00 0.00 C ATOM 2985 OD1 ASN A 185 -0.602 -18.184 1.190 1.00 0.00 O ATOM 2986 ND2 ASN A 185 1.356 -17.279 0.777 1.00 0.00 N ATOM 0 H ASN A 185 -2.293 -14.022 0.963 1.00 0.00 H new ATOM 0 HA ASN A 185 -2.286 -16.670 1.969 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -0.978 -15.579 -0.013 1.00 0.00 H new ATOM 0 HB3 ASN A 185 0.160 -15.031 1.202 1.00 0.00 H new ATOM 0 HD21 ASN A 185 1.801 -18.197 0.784 1.00 0.00 H new ATOM 0 HD22 ASN A 185 1.915 -16.443 0.607 1.00 0.00 H new TER 2993 ASN A 185