USER MOD reduce.3.24.130724 H: found=0, std=0, add=1478, rem=0, adj=48 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 95 TYR OH : rot -115:sc= -0.454 USER MOD Set 1.2: A 173 SER OG : rot 170:sc= 0 USER MOD Set 2.1: A 19 HIS : no HD1:sc= 0.394 K(o=1.5,f=-12!) USER MOD Set 2.2: A 23 LYS NZ :NH3+ 171:sc= 1.15 (180deg=-0.466) USER MOD Set 3.1: A 15 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 ASN : amide:sc= -2.31 K(o=-2.3,f=-4.7!) USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 150:sc= -0.166 (180deg=-1.02) USER MOD Single : A 9 SER OG : rot -150:sc= 0 USER MOD Single : A 14 SER OG : rot 94:sc= -0.388 USER MOD Single : A 18 CYS SG : rot 90:sc= -2.48 USER MOD Single : A 20 GLN : amide:sc= -0.288 X(o=-0.29,f=-0.29) USER MOD Single : A 22 TYR OH : rot 87:sc= 0.115 USER MOD Single : A 24 LYS NZ :NH3+ -125:sc= -2.08 (180deg=-4.27!) USER MOD Single : A 26 MET CE :methyl -142:sc= -0.111 (180deg=-0.834) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot -175:sc= -0.762 USER MOD Single : A 33 GLN : amide:sc= -1.88! K(o=-1.9!,f=0.89) USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.392 USER MOD Single : A 37 TYR OH : rot 71:sc= 0.0181 USER MOD Single : A 41 GLN : amide:sc= -3.3! C(o=-3.3!,f=-6.9!) USER MOD Single : A 46 LYS NZ :NH3+ 154:sc= -0.212 (180deg=-0.974) USER MOD Single : A 47 ASN : amide:sc= -2.05! C(o=-2!,f=-4.5!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot -54:sc= 1.23 USER MOD Single : A 54 GLN : amide:sc= -1.41 K(o=-1.4,f=-3.5) USER MOD Single : A 55 TYR OH : rot -14:sc= 0.787 USER MOD Single : A 58 GLN : amide:sc= -0.189 X(o=-0.19,f=-0.19) USER MOD Single : A 59 MET CE :methyl -170:sc= -4.26! (180deg=-4.59!) USER MOD Single : A 62 THR OG1 : rot 160:sc= -0.59 USER MOD Single : A 66 ASN : amide:sc= -7.91! C(o=-7.9!,f=-19!) USER MOD Single : A 67 LYS NZ :NH3+ -162:sc= -0.0549 (180deg=-0.516) 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 180:sc= 0 USER MOD Single : A 81 SER OG : rot 68:sc= 0.386 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= -2.2! C(o=-2.2!,f=-7.6!) USER MOD Single : A 91 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.861) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 165:sc= 0 USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 106 CYS SG : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 76:sc= 0.118 USER MOD Single : A 123 ASN : amide:sc= -2.99! C(o=-3!,f=-4.6!) USER MOD Single : A 125 CYS SG : rot 180:sc= 0.992 USER MOD Single : A 126 SER OG : rot -144:sc= 0.818 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 MET CE :methyl 151:sc= -0.139 (180deg=-1.09) USER MOD Single : A 131 THR OG1 : rot -114:sc= 0.862 USER MOD Single : A 136 THR OG1 : rot 77:sc= 0.541 USER MOD Single : A 138 THR OG1 : rot -19:sc= 0.749 USER MOD Single : A 141 SER OG : rot -14:sc= 0.28 USER MOD Single : A 142 LYS NZ :NH3+ 171:sc= 0.146 (180deg=0.127) USER MOD Single : A 146 ASN : amide:sc= -5.26! C(o=-5.3!,f=-6.5!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl -141:sc= -1.7 (180deg=-4.15!) USER MOD Single : A 161 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 LYS NZ :NH3+ 161:sc= -0.049 (180deg=-0.444) USER MOD Single : A 164 GLN : amide:sc=-0.00849 K(o=-0.0085,f=-1.3!) USER MOD Single : A 165 MET CE :methyl -150:sc= -0.379 (180deg=-1.87) USER MOD Single : A 169 THR OG1 : rot 81:sc= 0.0848 USER MOD Single : A 171 THR OG1 : rot 74:sc= 1.22 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 GLN : amide:sc= -2.77! C(o=-2.8!,f=-4.8!) USER MOD Single : A 185 ASN : amide:sc= -0.0434 K(o=-0.043,f=-1.4!) USER MOD ----------------------------------------------------------------- HETATM 1 C1 MYR A 1 -14.734 -4.875 -3.418 1.00 0.00 C HETATM 2 O1 MYR A 1 -13.753 -4.779 -4.157 1.00 0.00 O HETATM 3 C2 MYR A 1 -14.571 -5.137 -1.923 1.00 0.00 C HETATM 4 C3 MYR A 1 -13.247 -5.866 -1.652 1.00 0.00 C HETATM 5 C4 MYR A 1 -12.069 -4.874 -1.710 1.00 0.00 C HETATM 6 C5 MYR A 1 -11.883 -4.175 -0.346 1.00 0.00 C HETATM 7 C6 MYR A 1 -11.202 -2.807 -0.544 1.00 0.00 C HETATM 8 C7 MYR A 1 -12.249 -1.737 -0.917 1.00 0.00 C HETATM 9 C8 MYR A 1 -12.838 -1.110 0.350 1.00 0.00 C HETATM 10 C9 MYR A 1 -14.122 -0.352 0.002 1.00 0.00 C HETATM 11 C10 MYR A 1 -13.809 0.750 -1.018 1.00 0.00 C HETATM 12 C11 MYR A 1 -14.968 1.763 -1.082 1.00 0.00 C HETATM 13 C12 MYR A 1 -14.823 2.817 0.031 1.00 0.00 C HETATM 14 C13 MYR A 1 -15.860 3.940 -0.169 1.00 0.00 C HETATM 15 C14 MYR A 1 -15.307 5.011 -1.117 1.00 0.00 C HETATM 0 H143 MYR A 1 -14.398 5.437 -0.693 1.00 0.00 H new HETATM 0 H142 MYR A 1 -15.080 4.560 -2.083 1.00 0.00 H new HETATM 0 H141 MYR A 1 -16.049 5.798 -1.250 1.00 0.00 H new HETATM 0 H132 MYR A 1 -16.782 3.525 -0.576 1.00 0.00 H new HETATM 0 H131 MYR A 1 -16.110 4.389 0.792 1.00 0.00 H new HETATM 0 H122 MYR A 1 -14.964 2.350 1.006 1.00 0.00 H new HETATM 0 H121 MYR A 1 -13.816 3.234 0.019 1.00 0.00 H new HETATM 0 H112 MYR A 1 -14.978 2.253 -2.056 1.00 0.00 H new HETATM 0 H111 MYR A 1 -15.920 1.243 -0.977 1.00 0.00 H new HETATM 0 H102 MYR A 1 -12.886 1.260 -0.741 1.00 0.00 H new HETATM 0 H101 MYR A 1 -13.647 0.309 -2.002 1.00 0.00 H new HETATM 0 H92 MYR A 1 -14.863 -1.040 -0.406 1.00 0.00 H new HETATM 0 H91 MYR A 1 -14.554 0.084 0.903 1.00 0.00 H new HETATM 0 H82 MYR A 1 -13.050 -1.885 1.086 1.00 0.00 H new HETATM 0 H81 MYR A 1 -12.115 -0.431 0.802 1.00 0.00 H new HETATM 0 H72 MYR A 1 -11.787 -0.965 -1.533 1.00 0.00 H new HETATM 0 H71 MYR A 1 -13.044 -2.187 -1.512 1.00 0.00 H new HETATM 0 H62 MYR A 1 -10.684 -2.516 0.369 1.00 0.00 H new HETATM 0 H61 MYR A 1 -10.449 -2.878 -1.329 1.00 0.00 H new HETATM 0 H52 MYR A 1 -12.850 -4.042 0.139 1.00 0.00 H new HETATM 0 H51 MYR A 1 -11.279 -4.799 0.313 1.00 0.00 H new HETATM 0 H42 MYR A 1 -11.155 -5.401 -1.983 1.00 0.00 H new HETATM 0 H41 MYR A 1 -12.251 -4.129 -2.485 1.00 0.00 H new HETATM 0 H32 MYR A 1 -13.281 -6.344 -0.673 1.00 0.00 H new HETATM 0 H31 MYR A 1 -13.102 -6.657 -2.388 1.00 0.00 H new HETATM 0 H22 MYR A 1 -14.593 -4.194 -1.377 1.00 0.00 H new HETATM 0 H21 MYR A 1 -15.405 -5.736 -1.559 1.00 0.00 H new ATOM 43 N GLY A 2 -15.981 -4.753 -3.857 1.00 0.00 N ATOM 44 CA GLY A 2 -16.263 -4.496 -5.264 1.00 0.00 C ATOM 45 C GLY A 2 -16.058 -5.751 -6.104 1.00 0.00 C ATOM 46 O GLY A 2 -15.937 -5.676 -7.326 1.00 0.00 O ATOM 0 HA2 GLY A 2 -17.289 -4.145 -5.374 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -15.613 -3.701 -5.629 1.00 0.00 H new ATOM 50 N ASN A 3 -16.017 -6.906 -5.444 1.00 0.00 N ATOM 51 CA ASN A 3 -15.826 -8.168 -6.150 1.00 0.00 C ATOM 52 C ASN A 3 -17.157 -8.687 -6.680 1.00 0.00 C ATOM 53 O ASN A 3 -17.517 -9.843 -6.457 1.00 0.00 O ATOM 54 CB ASN A 3 -15.220 -9.209 -5.205 1.00 0.00 C ATOM 55 CG ASN A 3 -14.023 -8.618 -4.473 1.00 0.00 C ATOM 56 OD1 ASN A 3 -13.980 -8.632 -3.244 1.00 0.00 O ATOM 57 ND2 ASN A 3 -13.044 -8.091 -5.158 1.00 0.00 N ATOM 0 H ASN A 3 -16.112 -6.993 -4.432 1.00 0.00 H new ATOM 0 HA ASN A 3 -15.150 -7.995 -6.987 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -15.970 -9.538 -4.485 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -14.912 -10.089 -5.770 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -12.241 -7.690 -4.674 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -13.082 -8.081 -6.177 1.00 0.00 H new ATOM 64 N ILE A 4 -17.886 -7.825 -7.379 1.00 0.00 N ATOM 65 CA ILE A 4 -19.179 -8.212 -7.930 1.00 0.00 C ATOM 66 C ILE A 4 -19.013 -9.349 -8.933 1.00 0.00 C ATOM 67 O ILE A 4 -19.739 -10.343 -8.885 1.00 0.00 O ATOM 68 CB ILE A 4 -19.827 -7.003 -8.614 1.00 0.00 C ATOM 69 CG1 ILE A 4 -20.203 -5.963 -7.555 1.00 0.00 C ATOM 70 CG2 ILE A 4 -21.091 -7.443 -9.359 1.00 0.00 C ATOM 71 CD1 ILE A 4 -20.585 -4.649 -8.240 1.00 0.00 C ATOM 0 H ILE A 4 -17.608 -6.864 -7.576 1.00 0.00 H new ATOM 0 HA ILE A 4 -19.820 -8.557 -7.118 1.00 0.00 H new ATOM 0 HB ILE A 4 -19.121 -6.571 -9.324 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -21.036 -6.327 -6.953 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -19.366 -5.801 -6.876 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -21.547 -6.579 -9.843 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -20.829 -8.185 -10.113 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -21.797 -7.878 -8.652 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -20.852 -3.910 -7.485 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -19.740 -4.283 -8.823 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -21.435 -4.817 -8.901 1.00 0.00 H new ATOM 83 N MET A 5 -18.051 -9.199 -9.842 1.00 0.00 N ATOM 84 CA MET A 5 -17.796 -10.224 -10.854 1.00 0.00 C ATOM 85 C MET A 5 -16.804 -11.261 -10.337 1.00 0.00 C ATOM 86 O MET A 5 -16.985 -12.462 -10.536 1.00 0.00 O ATOM 87 CB MET A 5 -17.237 -9.571 -12.119 1.00 0.00 C ATOM 88 CG MET A 5 -18.273 -8.601 -12.692 1.00 0.00 C ATOM 89 SD MET A 5 -17.580 -7.765 -14.139 1.00 0.00 S ATOM 90 CE MET A 5 -18.962 -6.634 -14.430 1.00 0.00 C ATOM 0 H MET A 5 -17.439 -8.385 -9.899 1.00 0.00 H new ATOM 0 HA MET A 5 -18.737 -10.725 -11.082 1.00 0.00 H new ATOM 0 HB2 MET A 5 -16.313 -9.040 -11.889 1.00 0.00 H new ATOM 0 HB3 MET A 5 -16.990 -10.334 -12.857 1.00 0.00 H new ATOM 0 HG2 MET A 5 -19.178 -9.141 -12.969 1.00 0.00 H new ATOM 0 HG3 MET A 5 -18.558 -7.868 -11.937 1.00 0.00 H new ATOM 0 HE1 MET A 5 -18.744 -6.009 -15.296 1.00 0.00 H new ATOM 0 HE2 MET A 5 -19.869 -7.209 -14.616 1.00 0.00 H new ATOM 0 HE3 MET A 5 -19.106 -6.002 -13.553 1.00 0.00 H new ATOM 100 N ASP A 6 -15.752 -10.786 -9.679 1.00 0.00 N ATOM 101 CA ASP A 6 -14.730 -11.675 -9.141 1.00 0.00 C ATOM 102 C ASP A 6 -13.764 -10.901 -8.248 1.00 0.00 C ATOM 103 O ASP A 6 -13.731 -9.672 -8.278 1.00 0.00 O ATOM 104 CB ASP A 6 -13.959 -12.336 -10.289 1.00 0.00 C ATOM 105 CG ASP A 6 -13.230 -13.583 -9.795 1.00 0.00 C ATOM 106 OD1 ASP A 6 -13.395 -13.922 -8.634 1.00 0.00 O ATOM 107 OD2 ASP A 6 -12.514 -14.179 -10.583 1.00 0.00 O ATOM 0 H ASP A 6 -15.585 -9.795 -9.506 1.00 0.00 H new ATOM 0 HA ASP A 6 -15.218 -12.445 -8.543 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -14.647 -12.604 -11.091 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -13.242 -11.630 -10.707 1.00 0.00 H new ATOM 112 N GLY A 7 -12.975 -11.623 -7.462 1.00 0.00 N ATOM 113 CA GLY A 7 -12.011 -10.976 -6.577 1.00 0.00 C ATOM 114 C GLY A 7 -10.993 -10.177 -7.384 1.00 0.00 C ATOM 115 O GLY A 7 -10.623 -9.066 -7.010 1.00 0.00 O ATOM 0 H GLY A 7 -12.981 -12.642 -7.418 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -12.532 -10.316 -5.883 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -11.498 -11.728 -5.977 1.00 0.00 H new ATOM 119 N LYS A 8 -10.545 -10.760 -8.491 1.00 0.00 N ATOM 120 CA LYS A 8 -9.566 -10.112 -9.361 1.00 0.00 C ATOM 121 C LYS A 8 -10.194 -8.968 -10.155 1.00 0.00 C ATOM 122 O LYS A 8 -9.498 -8.062 -10.604 1.00 0.00 O ATOM 123 CB LYS A 8 -8.959 -11.131 -10.329 1.00 0.00 C ATOM 124 CG LYS A 8 -7.733 -10.511 -11.016 1.00 0.00 C ATOM 125 CD LYS A 8 -6.983 -11.569 -11.842 1.00 0.00 C ATOM 126 CE LYS A 8 -7.680 -11.782 -13.191 1.00 0.00 C ATOM 127 NZ LYS A 8 -7.620 -10.521 -13.983 1.00 0.00 N ATOM 0 H LYS A 8 -10.844 -11.682 -8.809 1.00 0.00 H new ATOM 0 HA LYS A 8 -8.783 -9.700 -8.724 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -8.671 -12.034 -9.791 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -9.697 -11.426 -11.074 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -8.047 -9.692 -11.663 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -7.065 -10.086 -10.266 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -5.953 -11.251 -12.003 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -6.944 -12.509 -11.292 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -7.197 -12.592 -13.738 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -8.718 -12.077 -13.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -7.602 -10.749 -14.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -8.456 -9.939 -13.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -6.760 -9.994 -13.731 1.00 0.00 H new ATOM 141 N SER A 9 -11.506 -9.031 -10.350 1.00 0.00 N ATOM 142 CA SER A 9 -12.200 -8.005 -11.124 1.00 0.00 C ATOM 143 C SER A 9 -11.969 -6.621 -10.529 1.00 0.00 C ATOM 144 O SER A 9 -11.783 -5.649 -11.262 1.00 0.00 O ATOM 145 CB SER A 9 -13.699 -8.301 -11.164 1.00 0.00 C ATOM 146 OG SER A 9 -14.355 -7.296 -11.926 1.00 0.00 O ATOM 0 H SER A 9 -12.106 -9.772 -9.988 1.00 0.00 H new ATOM 0 HA SER A 9 -11.799 -8.019 -12.137 1.00 0.00 H new ATOM 0 HB2 SER A 9 -13.876 -9.282 -11.605 1.00 0.00 H new ATOM 0 HB3 SER A 9 -14.103 -8.329 -10.152 1.00 0.00 H new ATOM 0 HG SER A 9 -15.268 -7.176 -11.592 1.00 0.00 H new ATOM 152 N VAL A 10 -11.980 -6.524 -9.206 1.00 0.00 N ATOM 153 CA VAL A 10 -11.768 -5.235 -8.557 1.00 0.00 C ATOM 154 C VAL A 10 -10.525 -4.557 -9.128 1.00 0.00 C ATOM 155 O VAL A 10 -10.435 -3.332 -9.167 1.00 0.00 O ATOM 156 CB VAL A 10 -11.613 -5.422 -7.043 1.00 0.00 C ATOM 157 CG1 VAL A 10 -10.260 -6.076 -6.730 1.00 0.00 C ATOM 158 CG2 VAL A 10 -11.696 -4.057 -6.351 1.00 0.00 C ATOM 0 H VAL A 10 -12.131 -7.307 -8.570 1.00 0.00 H new ATOM 0 HA VAL A 10 -12.635 -4.602 -8.747 1.00 0.00 H new ATOM 0 HB VAL A 10 -12.412 -6.067 -6.678 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -10.159 -6.205 -5.652 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -10.204 -7.049 -7.219 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -9.455 -5.439 -7.096 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -11.586 -4.188 -5.274 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -10.899 -3.412 -6.722 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -12.662 -3.599 -6.564 1.00 0.00 H new ATOM 168 N GLU A 11 -9.571 -5.361 -9.576 1.00 0.00 N ATOM 169 CA GLU A 11 -8.346 -4.821 -10.153 1.00 0.00 C ATOM 170 C GLU A 11 -8.645 -4.102 -11.469 1.00 0.00 C ATOM 171 O GLU A 11 -8.046 -3.072 -11.778 1.00 0.00 O ATOM 172 CB GLU A 11 -7.336 -5.944 -10.399 1.00 0.00 C ATOM 173 CG GLU A 11 -6.025 -5.353 -10.923 1.00 0.00 C ATOM 174 CD GLU A 11 -4.989 -6.457 -11.097 1.00 0.00 C ATOM 175 OE1 GLU A 11 -5.314 -7.598 -10.814 1.00 0.00 O ATOM 176 OE2 GLU A 11 -3.885 -6.146 -11.513 1.00 0.00 O ATOM 0 H GLU A 11 -9.619 -6.380 -9.552 1.00 0.00 H new ATOM 0 HA GLU A 11 -7.922 -4.106 -9.448 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -7.155 -6.492 -9.475 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.738 -6.657 -11.119 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -6.197 -4.851 -11.875 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -5.653 -4.600 -10.229 1.00 0.00 H new ATOM 183 N GLU A 12 -9.556 -4.674 -12.256 1.00 0.00 N ATOM 184 CA GLU A 12 -9.906 -4.110 -13.559 1.00 0.00 C ATOM 185 C GLU A 12 -10.492 -2.702 -13.447 1.00 0.00 C ATOM 186 O GLU A 12 -10.153 -1.827 -14.246 1.00 0.00 O ATOM 187 CB GLU A 12 -10.918 -5.017 -14.261 1.00 0.00 C ATOM 188 CG GLU A 12 -10.230 -6.316 -14.687 1.00 0.00 C ATOM 189 CD GLU A 12 -11.263 -7.302 -15.223 1.00 0.00 C ATOM 190 OE1 GLU A 12 -12.442 -7.057 -15.031 1.00 0.00 O ATOM 191 OE2 GLU A 12 -10.859 -8.289 -15.816 1.00 0.00 O ATOM 0 H GLU A 12 -10.064 -5.525 -12.015 1.00 0.00 H new ATOM 0 HA GLU A 12 -8.984 -4.044 -14.137 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -11.751 -5.236 -13.593 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -11.333 -4.510 -15.132 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -9.483 -6.107 -15.453 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -9.703 -6.753 -13.839 1.00 0.00 H new ATOM 198 N LEU A 13 -11.372 -2.473 -12.473 1.00 0.00 N ATOM 199 CA LEU A 13 -11.978 -1.150 -12.315 1.00 0.00 C ATOM 200 C LEU A 13 -11.061 -0.235 -11.512 1.00 0.00 C ATOM 201 O LEU A 13 -11.101 0.986 -11.665 1.00 0.00 O ATOM 202 CB LEU A 13 -13.356 -1.261 -11.635 1.00 0.00 C ATOM 203 CG LEU A 13 -13.231 -1.868 -10.213 1.00 0.00 C ATOM 204 CD1 LEU A 13 -13.233 -0.762 -9.146 1.00 0.00 C ATOM 205 CD2 LEU A 13 -14.414 -2.806 -9.937 1.00 0.00 C ATOM 0 H LEU A 13 -11.677 -3.170 -11.794 1.00 0.00 H new ATOM 0 HA LEU A 13 -12.118 -0.718 -13.306 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -13.815 -0.274 -11.573 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -14.015 -1.882 -12.242 1.00 0.00 H new ATOM 0 HG LEU A 13 -12.292 -2.419 -10.166 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -13.144 -1.211 -8.157 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -12.392 -0.090 -9.316 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -14.164 -0.199 -9.207 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -14.318 -3.228 -8.936 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -15.346 -2.246 -10.007 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -14.419 -3.611 -10.671 1.00 0.00 H new ATOM 217 N SER A 14 -10.232 -0.829 -10.661 1.00 0.00 N ATOM 218 CA SER A 14 -9.308 -0.049 -9.847 1.00 0.00 C ATOM 219 C SER A 14 -8.325 0.711 -10.732 1.00 0.00 C ATOM 220 O SER A 14 -8.026 1.880 -10.486 1.00 0.00 O ATOM 221 CB SER A 14 -8.536 -0.973 -8.907 1.00 0.00 C ATOM 222 OG SER A 14 -9.435 -1.555 -7.975 1.00 0.00 O ATOM 0 H SER A 14 -10.181 -1.838 -10.518 1.00 0.00 H new ATOM 0 HA SER A 14 -9.884 0.668 -9.262 1.00 0.00 H new ATOM 0 HB2 SER A 14 -8.032 -1.752 -9.478 1.00 0.00 H new ATOM 0 HB3 SER A 14 -7.763 -0.412 -8.382 1.00 0.00 H new ATOM 0 HG SER A 14 -9.742 -2.422 -8.314 1.00 0.00 H new ATOM 228 N SER A 15 -7.830 0.038 -11.766 1.00 0.00 N ATOM 229 CA SER A 15 -6.884 0.655 -12.687 1.00 0.00 C ATOM 230 C SER A 15 -7.595 1.633 -13.617 1.00 0.00 C ATOM 231 O SER A 15 -8.674 1.339 -14.125 1.00 0.00 O ATOM 232 CB SER A 15 -6.183 -0.420 -13.517 1.00 0.00 C ATOM 233 OG SER A 15 -5.319 0.202 -14.459 1.00 0.00 O ATOM 0 H SER A 15 -8.067 -0.929 -11.986 1.00 0.00 H new ATOM 0 HA SER A 15 -6.145 1.201 -12.101 1.00 0.00 H new ATOM 0 HB2 SER A 15 -5.613 -1.084 -12.867 1.00 0.00 H new ATOM 0 HB3 SER A 15 -6.920 -1.035 -14.033 1.00 0.00 H new ATOM 0 HG SER A 15 -4.867 -0.485 -14.992 1.00 0.00 H new ATOM 239 N THR A 16 -6.975 2.788 -13.840 1.00 0.00 N ATOM 240 CA THR A 16 -7.548 3.805 -14.720 1.00 0.00 C ATOM 241 C THR A 16 -8.885 4.314 -14.183 1.00 0.00 C ATOM 242 O THR A 16 -9.010 5.478 -13.806 1.00 0.00 O ATOM 243 CB THR A 16 -7.747 3.228 -16.125 1.00 0.00 C ATOM 244 OG1 THR A 16 -6.587 2.498 -16.503 1.00 0.00 O ATOM 245 CG2 THR A 16 -7.981 4.367 -17.120 1.00 0.00 C ATOM 0 H THR A 16 -6.079 3.044 -13.426 1.00 0.00 H new ATOM 0 HA THR A 16 -6.853 4.644 -14.761 1.00 0.00 H new ATOM 0 HB THR A 16 -8.612 2.565 -16.126 1.00 0.00 H new ATOM 0 HG1 THR A 16 -6.713 2.126 -17.401 1.00 0.00 H new ATOM 0 HG21 THR A 16 -8.122 3.954 -18.119 1.00 0.00 H new ATOM 0 HG22 THR A 16 -8.870 4.927 -16.830 1.00 0.00 H new ATOM 0 HG23 THR A 16 -7.118 5.032 -17.121 1.00 0.00 H new ATOM 253 N GLU A 17 -9.884 3.437 -14.163 1.00 0.00 N ATOM 254 CA GLU A 17 -11.208 3.811 -13.682 1.00 0.00 C ATOM 255 C GLU A 17 -11.235 3.870 -12.158 1.00 0.00 C ATOM 256 O GLU A 17 -12.212 3.470 -11.529 1.00 0.00 O ATOM 257 CB GLU A 17 -12.244 2.797 -14.167 1.00 0.00 C ATOM 258 CG GLU A 17 -12.402 2.914 -15.684 1.00 0.00 C ATOM 259 CD GLU A 17 -13.355 1.837 -16.192 1.00 0.00 C ATOM 260 OE1 GLU A 17 -13.708 0.968 -15.409 1.00 0.00 O ATOM 261 OE2 GLU A 17 -13.718 1.895 -17.355 1.00 0.00 O ATOM 0 H GLU A 17 -9.802 2.468 -14.472 1.00 0.00 H new ATOM 0 HA GLU A 17 -11.447 4.799 -14.076 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -11.933 1.787 -13.900 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -13.201 2.976 -13.676 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -12.784 3.901 -15.943 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -11.431 2.810 -16.168 1.00 0.00 H new ATOM 268 N CYS A 18 -10.158 4.373 -11.571 1.00 0.00 N ATOM 269 CA CYS A 18 -10.075 4.479 -10.120 1.00 0.00 C ATOM 270 C CYS A 18 -11.176 5.391 -9.587 1.00 0.00 C ATOM 271 O CYS A 18 -11.840 5.069 -8.600 1.00 0.00 O ATOM 272 CB CYS A 18 -8.710 5.032 -9.711 1.00 0.00 C ATOM 273 SG CYS A 18 -8.596 5.084 -7.906 1.00 0.00 S ATOM 0 H CYS A 18 -9.336 4.712 -12.071 1.00 0.00 H new ATOM 0 HA CYS A 18 -10.204 3.484 -9.695 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -7.916 4.407 -10.118 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -8.572 6.031 -10.124 1.00 0.00 H new ATOM 0 HG CYS A 18 -8.111 3.960 -7.469 1.00 0.00 H new ATOM 279 N HIS A 19 -11.359 6.532 -10.241 1.00 0.00 N ATOM 280 CA HIS A 19 -12.375 7.490 -9.822 1.00 0.00 C ATOM 281 C HIS A 19 -13.770 6.874 -9.891 1.00 0.00 C ATOM 282 O HIS A 19 -14.677 7.298 -9.176 1.00 0.00 O ATOM 283 CB HIS A 19 -12.318 8.728 -10.717 1.00 0.00 C ATOM 284 CG HIS A 19 -12.682 8.344 -12.126 1.00 0.00 C ATOM 285 ND1 HIS A 19 -13.998 8.256 -12.551 1.00 0.00 N ATOM 286 CD2 HIS A 19 -11.912 8.021 -13.215 1.00 0.00 C ATOM 287 CE1 HIS A 19 -13.982 7.892 -13.846 1.00 0.00 C ATOM 288 NE2 HIS A 19 -12.735 7.736 -14.301 1.00 0.00 N ATOM 0 H HIS A 19 -10.820 6.815 -11.059 1.00 0.00 H new ATOM 0 HA HIS A 19 -12.173 7.772 -8.789 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -13.005 9.490 -10.347 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -11.318 9.162 -10.693 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -10.832 7.992 -13.228 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -14.869 7.744 -14.445 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -12.448 7.466 -15.242 1.00 0.00 H new ATOM 297 N GLN A 20 -13.933 5.871 -10.746 1.00 0.00 N ATOM 298 CA GLN A 20 -15.222 5.204 -10.881 1.00 0.00 C ATOM 299 C GLN A 20 -15.599 4.523 -9.573 1.00 0.00 C ATOM 300 O GLN A 20 -16.765 4.499 -9.185 1.00 0.00 O ATOM 301 CB GLN A 20 -15.177 4.165 -12.008 1.00 0.00 C ATOM 302 CG GLN A 20 -16.582 3.606 -12.265 1.00 0.00 C ATOM 303 CD GLN A 20 -17.516 4.709 -12.754 1.00 0.00 C ATOM 304 OE1 GLN A 20 -17.228 5.369 -13.752 1.00 0.00 O ATOM 305 NE2 GLN A 20 -18.621 4.951 -12.105 1.00 0.00 N ATOM 0 H GLN A 20 -13.197 5.505 -11.350 1.00 0.00 H new ATOM 0 HA GLN A 20 -15.972 5.956 -11.126 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -14.786 4.621 -12.918 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -14.498 3.355 -11.740 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -16.532 2.809 -13.006 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -16.978 3.166 -11.350 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -18.857 4.403 -11.278 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -19.249 5.689 -12.424 1.00 0.00 H new ATOM 314 N TRP A 21 -14.598 3.960 -8.901 1.00 0.00 N ATOM 315 CA TRP A 21 -14.833 3.267 -7.641 1.00 0.00 C ATOM 316 C TRP A 21 -15.533 4.213 -6.663 1.00 0.00 C ATOM 317 O TRP A 21 -16.532 3.855 -6.038 1.00 0.00 O ATOM 318 CB TRP A 21 -13.482 2.806 -7.064 1.00 0.00 C ATOM 319 CG TRP A 21 -13.648 1.605 -6.177 1.00 0.00 C ATOM 320 CD1 TRP A 21 -14.797 1.213 -5.575 1.00 0.00 C ATOM 321 CD2 TRP A 21 -12.637 0.628 -5.796 1.00 0.00 C ATOM 322 NE1 TRP A 21 -14.552 0.058 -4.855 1.00 0.00 N ATOM 323 CE2 TRP A 21 -13.235 -0.340 -4.960 1.00 0.00 C ATOM 324 CE3 TRP A 21 -11.268 0.492 -6.094 1.00 0.00 C ATOM 325 CZ2 TRP A 21 -12.506 -1.409 -4.439 1.00 0.00 C ATOM 326 CZ3 TRP A 21 -10.530 -0.581 -5.569 1.00 0.00 C ATOM 327 CH2 TRP A 21 -11.147 -1.530 -4.744 1.00 0.00 C ATOM 0 H TRP A 21 -13.625 3.970 -9.206 1.00 0.00 H new ATOM 0 HA TRP A 21 -15.469 2.397 -7.804 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -12.799 2.567 -7.879 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -13.030 3.620 -6.497 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -15.748 1.720 -5.646 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -15.259 -0.439 -4.313 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -10.782 1.217 -6.730 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -12.988 -2.138 -3.804 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -9.480 -0.675 -5.803 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -10.574 -2.354 -4.344 1.00 0.00 H new ATOM 338 N TYR A 22 -15.015 5.431 -6.556 1.00 0.00 N ATOM 339 CA TYR A 22 -15.608 6.428 -5.674 1.00 0.00 C ATOM 340 C TYR A 22 -17.046 6.714 -6.095 1.00 0.00 C ATOM 341 O TYR A 22 -17.946 6.796 -5.259 1.00 0.00 O ATOM 342 CB TYR A 22 -14.796 7.724 -5.701 1.00 0.00 C ATOM 343 CG TYR A 22 -15.448 8.735 -4.785 1.00 0.00 C ATOM 344 CD1 TYR A 22 -15.338 8.591 -3.398 1.00 0.00 C ATOM 345 CD2 TYR A 22 -16.168 9.810 -5.323 1.00 0.00 C ATOM 346 CE1 TYR A 22 -15.946 9.521 -2.545 1.00 0.00 C ATOM 347 CE2 TYR A 22 -16.777 10.740 -4.469 1.00 0.00 C ATOM 348 CZ TYR A 22 -16.666 10.595 -3.082 1.00 0.00 C ATOM 349 OH TYR A 22 -17.266 11.512 -2.242 1.00 0.00 O ATOM 0 H TYR A 22 -14.191 5.750 -7.065 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.602 6.032 -4.659 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -13.772 7.533 -5.382 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -14.745 8.115 -6.717 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -14.784 7.762 -2.984 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -16.254 9.922 -6.394 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -15.859 9.410 -1.474 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -17.332 11.569 -4.882 1.00 0.00 H new ATOM 0 HH TYR A 22 -16.623 12.215 -2.013 1.00 0.00 H new ATOM 359 N LYS A 23 -17.250 6.878 -7.397 1.00 0.00 N ATOM 360 CA LYS A 23 -18.578 7.166 -7.926 1.00 0.00 C ATOM 361 C LYS A 23 -19.554 6.047 -7.575 1.00 0.00 C ATOM 362 O LYS A 23 -20.710 6.304 -7.242 1.00 0.00 O ATOM 363 CB LYS A 23 -18.506 7.325 -9.446 1.00 0.00 C ATOM 364 CG LYS A 23 -17.761 8.616 -9.790 1.00 0.00 C ATOM 365 CD LYS A 23 -17.686 8.774 -11.310 1.00 0.00 C ATOM 366 CE LYS A 23 -16.995 10.095 -11.653 1.00 0.00 C ATOM 367 NZ LYS A 23 -15.597 10.072 -11.140 1.00 0.00 N ATOM 0 H LYS A 23 -16.516 6.817 -8.103 1.00 0.00 H new ATOM 0 HA LYS A 23 -18.935 8.093 -7.477 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -17.995 6.469 -9.888 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -19.511 7.349 -9.868 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -18.273 9.472 -9.350 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -16.757 8.593 -9.366 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -17.136 7.940 -11.746 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -18.688 8.754 -11.738 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -16.995 10.248 -12.732 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -17.542 10.929 -11.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -15.081 10.899 -11.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -15.608 10.098 -10.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -15.124 9.202 -11.459 1.00 0.00 H new ATOM 381 N LYS A 24 -19.083 4.803 -7.643 1.00 0.00 N ATOM 382 CA LYS A 24 -19.935 3.664 -7.317 1.00 0.00 C ATOM 383 C LYS A 24 -20.416 3.772 -5.872 1.00 0.00 C ATOM 384 O LYS A 24 -21.586 3.536 -5.574 1.00 0.00 O ATOM 385 CB LYS A 24 -19.163 2.355 -7.512 1.00 0.00 C ATOM 386 CG LYS A 24 -20.070 1.166 -7.176 1.00 0.00 C ATOM 387 CD LYS A 24 -19.492 -0.118 -7.781 1.00 0.00 C ATOM 388 CE LYS A 24 -18.144 -0.444 -7.128 1.00 0.00 C ATOM 389 NZ LYS A 24 -17.074 0.381 -7.759 1.00 0.00 N ATOM 0 H LYS A 24 -18.131 4.561 -7.917 1.00 0.00 H new ATOM 0 HA LYS A 24 -20.798 3.667 -7.983 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -18.812 2.278 -8.541 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -18.280 2.343 -6.873 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -20.160 1.060 -6.095 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -21.073 1.342 -7.564 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -20.187 -0.945 -7.633 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -19.365 0.002 -8.857 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -18.189 -0.244 -6.057 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -17.918 -1.504 -7.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -16.319 -0.241 -8.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -17.475 0.923 -8.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -16.681 1.037 -7.055 1.00 0.00 H new ATOM 403 N PHE A 25 -19.501 4.147 -4.991 1.00 0.00 N ATOM 404 CA PHE A 25 -19.821 4.309 -3.578 1.00 0.00 C ATOM 405 C PHE A 25 -20.912 5.360 -3.387 1.00 0.00 C ATOM 406 O PHE A 25 -21.839 5.171 -2.598 1.00 0.00 O ATOM 407 CB PHE A 25 -18.564 4.713 -2.799 1.00 0.00 C ATOM 408 CG PHE A 25 -18.931 5.034 -1.366 1.00 0.00 C ATOM 409 CD1 PHE A 25 -19.316 4.006 -0.499 1.00 0.00 C ATOM 410 CD2 PHE A 25 -18.885 6.357 -0.910 1.00 0.00 C ATOM 411 CE1 PHE A 25 -19.655 4.303 0.827 1.00 0.00 C ATOM 412 CE2 PHE A 25 -19.224 6.653 0.414 1.00 0.00 C ATOM 413 CZ PHE A 25 -19.610 5.625 1.283 1.00 0.00 C ATOM 0 H PHE A 25 -18.529 4.345 -5.229 1.00 0.00 H new ATOM 0 HA PHE A 25 -20.189 3.356 -3.197 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -17.833 3.905 -2.825 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -18.097 5.579 -3.268 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -19.352 2.986 -0.851 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -18.588 7.149 -1.581 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -19.951 3.511 1.498 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -19.188 7.673 0.766 1.00 0.00 H new ATOM 0 HZ PHE A 25 -19.873 5.853 2.305 1.00 0.00 H new ATOM 423 N MET A 26 -20.782 6.478 -4.094 1.00 0.00 N ATOM 424 CA MET A 26 -21.745 7.563 -3.971 1.00 0.00 C ATOM 425 C MET A 26 -23.161 7.079 -4.280 1.00 0.00 C ATOM 426 O MET A 26 -24.093 7.377 -3.535 1.00 0.00 O ATOM 427 CB MET A 26 -21.371 8.693 -4.939 1.00 0.00 C ATOM 428 CG MET A 26 -22.350 9.865 -4.788 1.00 0.00 C ATOM 429 SD MET A 26 -21.894 11.184 -5.945 1.00 0.00 S ATOM 430 CE MET A 26 -20.376 11.730 -5.121 1.00 0.00 C ATOM 0 H MET A 26 -20.024 6.655 -4.753 1.00 0.00 H new ATOM 0 HA MET A 26 -21.721 7.927 -2.944 1.00 0.00 H new ATOM 0 HB2 MET A 26 -20.354 9.031 -4.740 1.00 0.00 H new ATOM 0 HB3 MET A 26 -21.389 8.324 -5.965 1.00 0.00 H new ATOM 0 HG2 MET A 26 -23.368 9.530 -4.984 1.00 0.00 H new ATOM 0 HG3 MET A 26 -22.330 10.241 -3.765 1.00 0.00 H new ATOM 0 HE1 MET A 26 -20.296 12.815 -5.188 1.00 0.00 H new ATOM 0 HE2 MET A 26 -20.404 11.432 -4.073 1.00 0.00 H new ATOM 0 HE3 MET A 26 -19.514 11.272 -5.606 1.00 0.00 H new ATOM 440 N THR A 27 -23.330 6.336 -5.367 1.00 0.00 N ATOM 441 CA THR A 27 -24.659 5.842 -5.717 1.00 0.00 C ATOM 442 C THR A 27 -25.076 4.708 -4.788 1.00 0.00 C ATOM 443 O THR A 27 -26.260 4.531 -4.503 1.00 0.00 O ATOM 444 CB THR A 27 -24.685 5.360 -7.168 1.00 0.00 C ATOM 445 OG1 THR A 27 -25.931 4.733 -7.433 1.00 0.00 O ATOM 446 CG2 THR A 27 -23.548 4.369 -7.398 1.00 0.00 C ATOM 0 H THR A 27 -22.584 6.066 -6.009 1.00 0.00 H new ATOM 0 HA THR A 27 -25.365 6.664 -5.603 1.00 0.00 H new ATOM 0 HB THR A 27 -24.559 6.210 -7.838 1.00 0.00 H new ATOM 0 HG1 THR A 27 -25.951 4.425 -8.363 1.00 0.00 H new ATOM 0 HG21 THR A 27 -23.568 4.026 -8.433 1.00 0.00 H new ATOM 0 HG22 THR A 27 -22.594 4.856 -7.195 1.00 0.00 H new ATOM 0 HG23 THR A 27 -23.669 3.516 -6.731 1.00 0.00 H new ATOM 454 N GLU A 28 -24.100 3.933 -4.325 1.00 0.00 N ATOM 455 CA GLU A 28 -24.390 2.812 -3.437 1.00 0.00 C ATOM 456 C GLU A 28 -25.028 3.295 -2.132 1.00 0.00 C ATOM 457 O GLU A 28 -26.029 2.735 -1.685 1.00 0.00 O ATOM 458 CB GLU A 28 -23.092 2.050 -3.134 1.00 0.00 C ATOM 459 CG GLU A 28 -23.376 0.847 -2.222 1.00 0.00 C ATOM 460 CD GLU A 28 -24.309 -0.134 -2.922 1.00 0.00 C ATOM 461 OE1 GLU A 28 -24.381 -0.092 -4.139 1.00 0.00 O ATOM 462 OE2 GLU A 28 -24.936 -0.922 -2.230 1.00 0.00 O ATOM 0 H GLU A 28 -23.112 4.058 -4.547 1.00 0.00 H new ATOM 0 HA GLU A 28 -25.098 2.149 -3.935 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -22.637 1.709 -4.064 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -22.375 2.717 -2.654 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -22.442 0.350 -1.962 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -23.826 1.187 -1.289 1.00 0.00 H new ATOM 469 N CYS A 29 -24.445 4.329 -1.522 1.00 0.00 N ATOM 470 CA CYS A 29 -24.979 4.855 -0.265 1.00 0.00 C ATOM 471 C CYS A 29 -24.249 6.138 0.158 1.00 0.00 C ATOM 472 O CYS A 29 -23.234 6.068 0.850 1.00 0.00 O ATOM 473 CB CYS A 29 -24.816 3.808 0.839 1.00 0.00 C ATOM 474 SG CYS A 29 -25.663 4.371 2.335 1.00 0.00 S ATOM 0 H CYS A 29 -23.617 4.812 -1.871 1.00 0.00 H new ATOM 0 HA CYS A 29 -26.033 5.087 -0.419 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -25.228 2.853 0.513 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -23.758 3.645 1.047 1.00 0.00 H new ATOM 0 HG CYS A 29 -25.526 3.481 3.272 1.00 0.00 H new ATOM 480 N PRO A 30 -24.734 7.297 -0.220 1.00 0.00 N ATOM 481 CA PRO A 30 -24.087 8.593 0.163 1.00 0.00 C ATOM 482 C PRO A 30 -23.885 8.708 1.678 1.00 0.00 C ATOM 483 O PRO A 30 -24.807 8.462 2.455 1.00 0.00 O ATOM 484 CB PRO A 30 -25.086 9.647 -0.343 1.00 0.00 C ATOM 485 CG PRO A 30 -25.802 8.979 -1.468 1.00 0.00 C ATOM 486 CD PRO A 30 -25.931 7.513 -1.054 1.00 0.00 C ATOM 0 HA PRO A 30 -23.089 8.703 -0.261 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -25.778 9.947 0.444 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -24.574 10.549 -0.679 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -26.781 9.428 -1.632 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -25.246 9.076 -2.400 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -26.850 7.330 -0.496 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -25.946 6.849 -1.919 1.00 0.00 H new ATOM 494 N SER A 31 -22.676 9.087 2.088 1.00 0.00 N ATOM 495 CA SER A 31 -22.373 9.233 3.511 1.00 0.00 C ATOM 496 C SER A 31 -21.031 9.938 3.710 1.00 0.00 C ATOM 497 O SER A 31 -20.288 10.157 2.755 1.00 0.00 O ATOM 498 CB SER A 31 -22.351 7.864 4.190 1.00 0.00 C ATOM 499 OG SER A 31 -21.234 7.127 3.723 1.00 0.00 O ATOM 0 H SER A 31 -21.898 9.297 1.463 1.00 0.00 H new ATOM 0 HA SER A 31 -23.154 9.842 3.966 1.00 0.00 H new ATOM 0 HB2 SER A 31 -22.296 7.983 5.272 1.00 0.00 H new ATOM 0 HB3 SER A 31 -23.273 7.324 3.975 1.00 0.00 H new ATOM 0 HG SER A 31 -21.260 6.221 4.096 1.00 0.00 H new ATOM 505 N GLY A 32 -20.725 10.288 4.963 1.00 0.00 N ATOM 506 CA GLY A 32 -19.465 10.968 5.292 1.00 0.00 C ATOM 507 C GLY A 32 -18.790 10.307 6.493 1.00 0.00 C ATOM 508 O GLY A 32 -19.403 9.502 7.193 1.00 0.00 O ATOM 0 H GLY A 32 -21.330 10.113 5.766 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -18.796 10.940 4.432 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -19.659 12.018 5.511 1.00 0.00 H new ATOM 512 N GLN A 33 -17.518 10.644 6.723 1.00 0.00 N ATOM 513 CA GLN A 33 -16.782 10.060 7.839 1.00 0.00 C ATOM 514 C GLN A 33 -16.950 8.544 7.834 1.00 0.00 C ATOM 515 O GLN A 33 -17.921 8.021 8.377 1.00 0.00 O ATOM 516 CB GLN A 33 -17.298 10.636 9.169 1.00 0.00 C ATOM 517 CG GLN A 33 -16.227 10.495 10.255 1.00 0.00 C ATOM 518 CD GLN A 33 -16.771 10.996 11.588 1.00 0.00 C ATOM 519 OE1 GLN A 33 -16.116 10.859 12.620 1.00 0.00 O ATOM 520 NE2 GLN A 33 -17.940 11.576 11.627 1.00 0.00 N ATOM 0 H GLN A 33 -16.986 11.308 6.160 1.00 0.00 H new ATOM 0 HA GLN A 33 -15.725 10.304 7.732 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -17.562 11.686 9.042 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -18.206 10.114 9.472 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -15.923 9.452 10.345 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -15.339 11.063 9.978 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -18.482 11.689 10.770 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -18.311 11.916 12.514 1.00 0.00 H new ATOM 529 N LEU A 34 -16.006 7.842 7.203 1.00 0.00 N ATOM 530 CA LEU A 34 -16.074 6.380 7.118 1.00 0.00 C ATOM 531 C LEU A 34 -14.928 5.735 7.887 1.00 0.00 C ATOM 532 O LEU A 34 -13.817 6.265 7.936 1.00 0.00 O ATOM 533 CB LEU A 34 -16.020 5.944 5.655 1.00 0.00 C ATOM 534 CG LEU A 34 -17.168 6.599 4.874 1.00 0.00 C ATOM 535 CD1 LEU A 34 -17.049 6.220 3.394 1.00 0.00 C ATOM 536 CD2 LEU A 34 -18.524 6.123 5.425 1.00 0.00 C ATOM 0 H LEU A 34 -15.193 8.256 6.747 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.014 6.055 7.563 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.063 6.226 5.217 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -16.094 4.859 5.587 1.00 0.00 H new ATOM 0 HG LEU A 34 -17.107 7.682 4.983 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -17.862 6.682 2.834 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -16.094 6.571 3.004 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -17.107 5.137 3.290 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -19.331 6.594 4.863 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -18.597 5.040 5.326 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -18.606 6.397 6.477 1.00 0.00 H new ATOM 548 N THR A 35 -15.218 4.583 8.492 1.00 0.00 N ATOM 549 CA THR A 35 -14.226 3.844 9.275 1.00 0.00 C ATOM 550 C THR A 35 -13.812 2.563 8.555 1.00 0.00 C ATOM 551 O THR A 35 -14.422 2.169 7.561 1.00 0.00 O ATOM 552 CB THR A 35 -14.812 3.493 10.645 1.00 0.00 C ATOM 553 OG1 THR A 35 -15.914 2.615 10.472 1.00 0.00 O ATOM 554 CG2 THR A 35 -15.276 4.768 11.345 1.00 0.00 C ATOM 0 H THR A 35 -16.136 4.139 8.455 1.00 0.00 H new ATOM 0 HA THR A 35 -13.345 4.473 9.400 1.00 0.00 H new ATOM 0 HB THR A 35 -14.051 3.006 11.254 1.00 0.00 H new ATOM 0 HG1 THR A 35 -16.291 2.387 11.347 1.00 0.00 H new ATOM 0 HG21 THR A 35 -15.693 4.517 12.320 1.00 0.00 H new ATOM 0 HG22 THR A 35 -14.428 5.441 11.475 1.00 0.00 H new ATOM 0 HG23 THR A 35 -16.039 5.258 10.740 1.00 0.00 H new ATOM 562 N LEU A 36 -12.768 1.925 9.072 1.00 0.00 N ATOM 563 CA LEU A 36 -12.258 0.687 8.490 1.00 0.00 C ATOM 564 C LEU A 36 -13.295 -0.429 8.577 1.00 0.00 C ATOM 565 O LEU A 36 -13.425 -1.240 7.661 1.00 0.00 O ATOM 566 CB LEU A 36 -10.992 0.259 9.234 1.00 0.00 C ATOM 567 CG LEU A 36 -9.859 1.263 8.967 1.00 0.00 C ATOM 568 CD1 LEU A 36 -8.674 0.952 9.889 1.00 0.00 C ATOM 569 CD2 LEU A 36 -9.399 1.181 7.493 1.00 0.00 C ATOM 0 H LEU A 36 -12.257 2.245 9.895 1.00 0.00 H new ATOM 0 HA LEU A 36 -12.034 0.869 7.439 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -11.192 0.200 10.304 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -10.690 -0.737 8.911 1.00 0.00 H new ATOM 0 HG LEU A 36 -10.228 2.269 9.164 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -7.870 1.663 9.701 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -8.992 1.030 10.929 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -8.317 -0.059 9.694 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -8.597 1.899 7.322 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.038 0.175 7.280 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -10.238 1.412 6.837 1.00 0.00 H new ATOM 581 N TYR A 37 -14.035 -0.460 9.679 1.00 0.00 N ATOM 582 CA TYR A 37 -15.059 -1.483 9.857 1.00 0.00 C ATOM 583 C TYR A 37 -16.175 -1.259 8.842 1.00 0.00 C ATOM 584 O TYR A 37 -16.575 -2.169 8.118 1.00 0.00 O ATOM 585 CB TYR A 37 -15.631 -1.403 11.274 1.00 0.00 C ATOM 586 CG TYR A 37 -14.517 -1.577 12.280 1.00 0.00 C ATOM 587 CD1 TYR A 37 -14.052 -2.859 12.602 1.00 0.00 C ATOM 588 CD2 TYR A 37 -13.949 -0.453 12.893 1.00 0.00 C ATOM 589 CE1 TYR A 37 -13.020 -3.013 13.536 1.00 0.00 C ATOM 590 CE2 TYR A 37 -12.918 -0.608 13.826 1.00 0.00 C ATOM 591 CZ TYR A 37 -12.454 -1.888 14.148 1.00 0.00 C ATOM 592 OH TYR A 37 -11.437 -2.042 15.068 1.00 0.00 O ATOM 0 H TYR A 37 -13.948 0.200 10.452 1.00 0.00 H new ATOM 0 HA TYR A 37 -14.618 -2.468 9.706 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -16.124 -0.443 11.424 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -16.387 -2.175 11.416 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -14.489 -3.727 12.131 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -14.308 0.535 12.645 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -12.660 -4.001 13.785 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -12.481 0.260 14.297 1.00 0.00 H new ATOM 0 HH TYR A 37 -10.621 -2.332 14.609 1.00 0.00 H new ATOM 602 N GLU A 38 -16.673 -0.034 8.814 1.00 0.00 N ATOM 603 CA GLU A 38 -17.762 0.317 7.909 1.00 0.00 C ATOM 604 C GLU A 38 -17.379 -0.007 6.470 1.00 0.00 C ATOM 605 O GLU A 38 -18.244 -0.286 5.642 1.00 0.00 O ATOM 606 CB GLU A 38 -18.099 1.805 8.033 1.00 0.00 C ATOM 607 CG GLU A 38 -18.698 2.085 9.412 1.00 0.00 C ATOM 608 CD GLU A 38 -20.078 1.444 9.525 1.00 0.00 C ATOM 609 OE1 GLU A 38 -20.629 1.085 8.499 1.00 0.00 O ATOM 610 OE2 GLU A 38 -20.563 1.321 10.640 1.00 0.00 O ATOM 0 H GLU A 38 -16.345 0.732 9.402 1.00 0.00 H new ATOM 0 HA GLU A 38 -18.640 -0.269 8.183 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -17.200 2.405 7.888 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -18.804 2.094 7.254 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -18.042 1.692 10.189 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -18.774 3.160 9.572 1.00 0.00 H new ATOM 617 N PHE A 39 -16.084 0.009 6.182 1.00 0.00 N ATOM 618 CA PHE A 39 -15.620 -0.310 4.837 1.00 0.00 C ATOM 619 C PHE A 39 -15.908 -1.780 4.514 1.00 0.00 C ATOM 620 O PHE A 39 -16.509 -2.087 3.484 1.00 0.00 O ATOM 621 CB PHE A 39 -14.099 -0.016 4.734 1.00 0.00 C ATOM 622 CG PHE A 39 -13.834 1.274 3.973 1.00 0.00 C ATOM 623 CD1 PHE A 39 -14.640 2.405 4.173 1.00 0.00 C ATOM 624 CD2 PHE A 39 -12.775 1.328 3.055 1.00 0.00 C ATOM 625 CE1 PHE A 39 -14.386 3.579 3.454 1.00 0.00 C ATOM 626 CE2 PHE A 39 -12.523 2.503 2.341 1.00 0.00 C ATOM 627 CZ PHE A 39 -13.327 3.627 2.539 1.00 0.00 C ATOM 0 H PHE A 39 -15.346 0.235 6.849 1.00 0.00 H new ATOM 0 HA PHE A 39 -16.151 0.308 4.113 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -13.672 0.056 5.734 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -13.600 -0.845 4.233 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -15.455 2.370 4.881 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -12.152 0.459 2.899 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -15.008 4.449 3.605 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -11.706 2.541 1.636 1.00 0.00 H new ATOM 0 HZ PHE A 39 -13.132 4.534 1.986 1.00 0.00 H new ATOM 637 N ARG A 40 -15.479 -2.681 5.390 1.00 0.00 N ATOM 638 CA ARG A 40 -15.711 -4.104 5.161 1.00 0.00 C ATOM 639 C ARG A 40 -17.185 -4.439 5.363 1.00 0.00 C ATOM 640 O ARG A 40 -17.770 -5.176 4.573 1.00 0.00 O ATOM 641 CB ARG A 40 -14.813 -4.952 6.094 1.00 0.00 C ATOM 642 CG ARG A 40 -13.522 -5.380 5.366 1.00 0.00 C ATOM 643 CD ARG A 40 -12.647 -4.160 5.055 1.00 0.00 C ATOM 644 NE ARG A 40 -11.743 -4.460 3.950 1.00 0.00 N ATOM 645 CZ ARG A 40 -10.620 -5.140 4.142 1.00 0.00 C ATOM 646 NH1 ARG A 40 -10.316 -5.575 5.332 1.00 0.00 N ATOM 647 NH2 ARG A 40 -9.826 -5.384 3.137 1.00 0.00 N ATOM 0 H ARG A 40 -14.978 -2.459 6.250 1.00 0.00 H new ATOM 0 HA ARG A 40 -15.448 -4.343 4.131 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -14.561 -4.377 6.985 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -15.358 -5.835 6.428 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -12.966 -6.085 5.984 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -13.775 -5.898 4.441 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -13.276 -3.307 4.799 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -12.073 -3.879 5.938 1.00 0.00 H new ATOM 0 HE ARG A 40 -11.979 -4.140 3.011 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -10.942 -5.393 6.117 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -9.452 -6.098 5.479 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -10.068 -5.052 2.203 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -8.963 -5.907 3.284 1.00 0.00 H new ATOM 661 N GLN A 41 -17.787 -3.897 6.417 1.00 0.00 N ATOM 662 CA GLN A 41 -19.192 -4.163 6.675 1.00 0.00 C ATOM 663 C GLN A 41 -20.052 -3.682 5.505 1.00 0.00 C ATOM 664 O GLN A 41 -21.144 -4.205 5.284 1.00 0.00 O ATOM 665 CB GLN A 41 -19.639 -3.491 7.995 1.00 0.00 C ATOM 666 CG GLN A 41 -19.379 -4.426 9.191 1.00 0.00 C ATOM 667 CD GLN A 41 -17.883 -4.640 9.399 1.00 0.00 C ATOM 668 OE1 GLN A 41 -17.162 -3.708 9.744 1.00 0.00 O ATOM 669 NE2 GLN A 41 -17.372 -5.825 9.203 1.00 0.00 N ATOM 0 H GLN A 41 -17.332 -3.283 7.093 1.00 0.00 H new ATOM 0 HA GLN A 41 -19.326 -5.240 6.778 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -19.099 -2.554 8.134 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -20.699 -3.243 7.943 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -19.818 -4.000 10.093 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -19.868 -5.385 9.021 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -17.972 -6.598 8.916 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -16.372 -5.978 9.336 1.00 0.00 H new ATOM 678 N PHE A 42 -19.566 -2.697 4.749 1.00 0.00 N ATOM 679 CA PHE A 42 -20.340 -2.209 3.615 1.00 0.00 C ATOM 680 C PHE A 42 -20.582 -3.346 2.616 1.00 0.00 C ATOM 681 O PHE A 42 -21.724 -3.619 2.245 1.00 0.00 O ATOM 682 CB PHE A 42 -19.607 -1.022 2.934 1.00 0.00 C ATOM 683 CG PHE A 42 -20.411 0.261 3.089 1.00 0.00 C ATOM 684 CD1 PHE A 42 -21.726 0.314 2.604 1.00 0.00 C ATOM 685 CD2 PHE A 42 -19.848 1.385 3.705 1.00 0.00 C ATOM 686 CE1 PHE A 42 -22.474 1.489 2.736 1.00 0.00 C ATOM 687 CE2 PHE A 42 -20.600 2.561 3.840 1.00 0.00 C ATOM 688 CZ PHE A 42 -21.912 2.612 3.356 1.00 0.00 C ATOM 0 H PHE A 42 -18.668 -2.236 4.896 1.00 0.00 H new ATOM 0 HA PHE A 42 -21.306 -1.852 3.972 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -18.619 -0.895 3.377 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -19.457 -1.238 1.876 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -22.161 -0.552 2.128 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -18.835 1.346 4.076 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -23.485 1.530 2.360 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -20.167 3.427 4.318 1.00 0.00 H new ATOM 0 HZ PHE A 42 -22.491 3.517 3.461 1.00 0.00 H new ATOM 698 N PHE A 43 -19.510 -4.013 2.187 1.00 0.00 N ATOM 699 CA PHE A 43 -19.643 -5.121 1.237 1.00 0.00 C ATOM 700 C PHE A 43 -19.931 -6.436 1.960 1.00 0.00 C ATOM 701 O PHE A 43 -20.733 -7.246 1.494 1.00 0.00 O ATOM 702 CB PHE A 43 -18.369 -5.249 0.398 1.00 0.00 C ATOM 703 CG PHE A 43 -18.275 -4.070 -0.540 1.00 0.00 C ATOM 704 CD1 PHE A 43 -17.694 -2.872 -0.111 1.00 0.00 C ATOM 705 CD2 PHE A 43 -18.783 -4.172 -1.842 1.00 0.00 C ATOM 706 CE1 PHE A 43 -17.618 -1.779 -0.979 1.00 0.00 C ATOM 707 CE2 PHE A 43 -18.707 -3.078 -2.712 1.00 0.00 C ATOM 708 CZ PHE A 43 -18.124 -1.881 -2.281 1.00 0.00 C ATOM 0 H PHE A 43 -18.553 -3.811 2.476 1.00 0.00 H new ATOM 0 HA PHE A 43 -20.485 -4.905 0.580 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -17.494 -5.284 1.047 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -18.384 -6.180 -0.169 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -17.303 -2.791 0.893 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -19.234 -5.095 -2.175 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -17.169 -0.855 -0.645 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -19.098 -3.158 -3.716 1.00 0.00 H new ATOM 0 HZ PHE A 43 -18.064 -1.037 -2.952 1.00 0.00 H new ATOM 718 N GLY A 44 -19.284 -6.641 3.104 1.00 0.00 N ATOM 719 CA GLY A 44 -19.494 -7.860 3.881 1.00 0.00 C ATOM 720 C GLY A 44 -19.165 -9.104 3.059 1.00 0.00 C ATOM 721 O GLY A 44 -20.037 -9.938 2.810 1.00 0.00 O ATOM 0 H GLY A 44 -18.616 -5.986 3.511 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -18.870 -7.836 4.775 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -20.530 -7.906 4.216 1.00 0.00 H new ATOM 725 N LEU A 45 -17.914 -9.222 2.621 1.00 0.00 N ATOM 726 CA LEU A 45 -17.511 -10.368 1.812 1.00 0.00 C ATOM 727 C LEU A 45 -17.715 -11.669 2.587 1.00 0.00 C ATOM 728 O LEU A 45 -18.250 -12.640 2.053 1.00 0.00 O ATOM 729 CB LEU A 45 -16.029 -10.249 1.431 1.00 0.00 C ATOM 730 CG LEU A 45 -15.835 -9.147 0.382 1.00 0.00 C ATOM 731 CD1 LEU A 45 -16.047 -7.765 1.016 1.00 0.00 C ATOM 732 CD2 LEU A 45 -14.412 -9.234 -0.179 1.00 0.00 C ATOM 0 H LEU A 45 -17.172 -8.548 2.809 1.00 0.00 H new ATOM 0 HA LEU A 45 -18.126 -10.380 0.912 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -15.436 -10.025 2.317 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -15.670 -11.201 1.039 1.00 0.00 H new ATOM 0 HG LEU A 45 -16.562 -9.284 -0.418 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -15.906 -6.992 0.260 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -17.058 -7.700 1.417 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -15.327 -7.620 1.822 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -14.267 -8.453 -0.926 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -13.693 -9.101 0.630 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -14.262 -10.210 -0.641 1.00 0.00 H new ATOM 744 N LYS A 46 -17.300 -11.673 3.848 1.00 0.00 N ATOM 745 CA LYS A 46 -17.446 -12.855 4.698 1.00 0.00 C ATOM 746 C LYS A 46 -17.105 -14.130 3.926 1.00 0.00 C ATOM 747 O LYS A 46 -17.491 -15.229 4.325 1.00 0.00 O ATOM 748 CB LYS A 46 -18.884 -12.942 5.215 1.00 0.00 C ATOM 749 CG LYS A 46 -19.222 -11.664 5.994 1.00 0.00 C ATOM 750 CD LYS A 46 -20.709 -11.645 6.381 1.00 0.00 C ATOM 751 CE LYS A 46 -20.956 -12.530 7.610 1.00 0.00 C ATOM 752 NZ LYS A 46 -20.198 -11.987 8.772 1.00 0.00 N ATOM 0 H LYS A 46 -16.860 -10.875 4.306 1.00 0.00 H new ATOM 0 HA LYS A 46 -16.755 -12.762 5.536 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -19.575 -13.067 4.381 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -18.999 -13.815 5.858 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -18.606 -11.605 6.891 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -18.987 -10.789 5.388 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -21.023 -10.623 6.593 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -21.313 -11.997 5.545 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -22.021 -12.563 7.840 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -20.643 -13.553 7.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -20.668 -12.270 9.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -19.228 -12.363 8.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -20.168 -10.949 8.713 1.00 0.00 H new ATOM 766 N ASN A 47 -16.388 -13.976 2.817 1.00 0.00 N ATOM 767 CA ASN A 47 -16.010 -15.123 1.996 1.00 0.00 C ATOM 768 C ASN A 47 -15.114 -16.084 2.770 1.00 0.00 C ATOM 769 O ASN A 47 -15.295 -17.300 2.709 1.00 0.00 O ATOM 770 CB ASN A 47 -15.279 -14.643 0.742 1.00 0.00 C ATOM 771 CG ASN A 47 -14.966 -15.828 -0.164 1.00 0.00 C ATOM 772 OD1 ASN A 47 -14.975 -16.973 0.286 1.00 0.00 O ATOM 773 ND2 ASN A 47 -14.692 -15.621 -1.423 1.00 0.00 N ATOM 0 H ASN A 47 -16.059 -13.076 2.468 1.00 0.00 H new ATOM 0 HA ASN A 47 -16.920 -15.652 1.714 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -15.893 -13.918 0.208 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -14.356 -14.134 1.021 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -14.485 -16.409 -2.036 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -14.685 -14.671 -1.794 1.00 0.00 H new ATOM 780 N LEU A 48 -14.143 -15.530 3.495 1.00 0.00 N ATOM 781 CA LEU A 48 -13.203 -16.337 4.281 1.00 0.00 C ATOM 782 C LEU A 48 -13.185 -15.873 5.731 1.00 0.00 C ATOM 783 O LEU A 48 -14.098 -15.183 6.186 1.00 0.00 O ATOM 784 CB LEU A 48 -11.793 -16.219 3.694 1.00 0.00 C ATOM 785 CG LEU A 48 -11.789 -16.688 2.231 1.00 0.00 C ATOM 786 CD1 LEU A 48 -10.389 -16.477 1.645 1.00 0.00 C ATOM 787 CD2 LEU A 48 -12.162 -18.179 2.149 1.00 0.00 C ATOM 0 H LEU A 48 -13.984 -14.524 3.556 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.528 -17.377 4.244 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.451 -15.186 3.754 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.096 -16.820 4.278 1.00 0.00 H new ATOM 0 HG LEU A 48 -12.521 -16.112 1.665 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -10.376 -16.807 0.606 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -10.130 -15.419 1.693 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.664 -17.054 2.218 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -12.156 -18.499 1.107 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.438 -18.767 2.714 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.157 -18.329 2.568 1.00 0.00 H new ATOM 799 N SER A 49 -12.141 -16.261 6.458 1.00 0.00 N ATOM 800 CA SER A 49 -12.019 -15.884 7.859 1.00 0.00 C ATOM 801 C SER A 49 -11.950 -14.349 8.006 1.00 0.00 C ATOM 802 O SER A 49 -11.059 -13.723 7.433 1.00 0.00 O ATOM 803 CB SER A 49 -10.745 -16.509 8.431 1.00 0.00 C ATOM 804 OG SER A 49 -10.890 -17.922 8.459 1.00 0.00 O ATOM 0 H SER A 49 -11.374 -16.832 6.102 1.00 0.00 H new ATOM 0 HA SER A 49 -12.893 -16.244 8.402 1.00 0.00 H new ATOM 0 HB2 SER A 49 -9.885 -16.232 7.822 1.00 0.00 H new ATOM 0 HB3 SER A 49 -10.559 -16.130 9.436 1.00 0.00 H new ATOM 0 HG SER A 49 -10.075 -18.327 8.823 1.00 0.00 H new ATOM 810 N PRO A 50 -12.848 -13.721 8.752 1.00 0.00 N ATOM 811 CA PRO A 50 -12.833 -12.226 8.943 1.00 0.00 C ATOM 812 C PRO A 50 -11.475 -11.669 9.387 1.00 0.00 C ATOM 813 O PRO A 50 -11.128 -10.537 9.047 1.00 0.00 O ATOM 814 CB PRO A 50 -13.882 -11.997 10.041 1.00 0.00 C ATOM 815 CG PRO A 50 -14.838 -13.124 9.884 1.00 0.00 C ATOM 816 CD PRO A 50 -13.990 -14.328 9.482 1.00 0.00 C ATOM 0 HA PRO A 50 -13.039 -11.713 8.004 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -13.427 -11.998 11.031 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -14.380 -11.035 9.920 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -15.375 -13.315 10.813 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -15.586 -12.900 9.124 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -13.655 -14.892 10.353 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -14.548 -15.019 8.850 1.00 0.00 H new ATOM 824 N TRP A 51 -10.728 -12.441 10.170 1.00 0.00 N ATOM 825 CA TRP A 51 -9.439 -11.965 10.667 1.00 0.00 C ATOM 826 C TRP A 51 -8.610 -11.361 9.529 1.00 0.00 C ATOM 827 O TRP A 51 -7.779 -10.489 9.758 1.00 0.00 O ATOM 828 CB TRP A 51 -8.670 -13.118 11.355 1.00 0.00 C ATOM 829 CG TRP A 51 -7.792 -13.839 10.374 1.00 0.00 C ATOM 830 CD1 TRP A 51 -8.205 -14.354 9.198 1.00 0.00 C ATOM 831 CD2 TRP A 51 -6.365 -14.113 10.466 1.00 0.00 C ATOM 832 NE1 TRP A 51 -7.122 -14.936 8.562 1.00 0.00 N ATOM 833 CE2 TRP A 51 -5.964 -14.814 9.305 1.00 0.00 C ATOM 834 CE3 TRP A 51 -5.390 -13.827 11.439 1.00 0.00 C ATOM 835 CZ2 TRP A 51 -4.643 -15.216 9.114 1.00 0.00 C ATOM 836 CZ3 TRP A 51 -4.059 -14.230 11.251 1.00 0.00 C ATOM 837 CH2 TRP A 51 -3.685 -14.923 10.090 1.00 0.00 C ATOM 0 H TRP A 51 -10.985 -13.381 10.470 1.00 0.00 H new ATOM 0 HA TRP A 51 -9.619 -11.183 11.405 1.00 0.00 H new ATOM 0 HB2 TRP A 51 -8.063 -12.721 12.168 1.00 0.00 H new ATOM 0 HB3 TRP A 51 -9.378 -13.818 11.798 1.00 0.00 H new ATOM 0 HD1 TRP A 51 -9.214 -14.318 8.815 1.00 0.00 H new ATOM 0 HE1 TRP A 51 -7.173 -15.399 7.655 1.00 0.00 H new ATOM 0 HE3 TRP A 51 -5.668 -13.294 12.336 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 -4.361 -15.750 8.219 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 -3.318 -14.005 12.004 1.00 0.00 H new ATOM 0 HH2 TRP A 51 -2.659 -15.230 9.950 1.00 0.00 H new ATOM 848 N ALA A 52 -8.833 -11.842 8.311 1.00 0.00 N ATOM 849 CA ALA A 52 -8.083 -11.344 7.161 1.00 0.00 C ATOM 850 C ALA A 52 -8.210 -9.831 7.061 1.00 0.00 C ATOM 851 O ALA A 52 -7.313 -9.157 6.556 1.00 0.00 O ATOM 852 CB ALA A 52 -8.596 -11.991 5.873 1.00 0.00 C ATOM 0 H ALA A 52 -9.517 -12.567 8.094 1.00 0.00 H new ATOM 0 HA ALA A 52 -7.033 -11.604 7.296 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -8.028 -11.611 5.024 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -8.475 -13.072 5.936 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -9.651 -11.751 5.741 1.00 0.00 H new ATOM 858 N SER A 53 -9.311 -9.299 7.573 1.00 0.00 N ATOM 859 CA SER A 53 -9.518 -7.862 7.564 1.00 0.00 C ATOM 860 C SER A 53 -8.552 -7.196 8.536 1.00 0.00 C ATOM 861 O SER A 53 -8.265 -6.005 8.431 1.00 0.00 O ATOM 862 CB SER A 53 -10.958 -7.529 7.956 1.00 0.00 C ATOM 863 OG SER A 53 -11.166 -7.876 9.319 1.00 0.00 O ATOM 0 H SER A 53 -10.067 -9.837 7.996 1.00 0.00 H new ATOM 0 HA SER A 53 -9.333 -7.488 6.557 1.00 0.00 H new ATOM 0 HB2 SER A 53 -11.152 -6.467 7.806 1.00 0.00 H new ATOM 0 HB3 SER A 53 -11.656 -8.074 7.320 1.00 0.00 H new ATOM 0 HG SER A 53 -10.917 -8.813 9.460 1.00 0.00 H new ATOM 869 N GLN A 54 -8.065 -7.976 9.496 1.00 0.00 N ATOM 870 CA GLN A 54 -7.146 -7.448 10.495 1.00 0.00 C ATOM 871 C GLN A 54 -5.848 -6.965 9.848 1.00 0.00 C ATOM 872 O GLN A 54 -5.153 -6.116 10.408 1.00 0.00 O ATOM 873 CB GLN A 54 -6.844 -8.523 11.561 1.00 0.00 C ATOM 874 CG GLN A 54 -5.700 -9.466 11.103 1.00 0.00 C ATOM 875 CD GLN A 54 -4.348 -8.926 11.565 1.00 0.00 C ATOM 876 OE1 GLN A 54 -3.508 -8.566 10.741 1.00 0.00 O ATOM 877 NE2 GLN A 54 -4.088 -8.847 12.841 1.00 0.00 N ATOM 0 H GLN A 54 -8.289 -8.965 9.602 1.00 0.00 H new ATOM 0 HA GLN A 54 -7.622 -6.594 10.976 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -6.567 -8.041 12.498 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -7.743 -9.107 11.756 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -5.858 -10.465 11.510 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -5.710 -9.559 10.017 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -4.785 -9.146 13.523 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -3.188 -8.486 13.157 1.00 0.00 H new ATOM 886 N TYR A 55 -5.514 -7.505 8.674 1.00 0.00 N ATOM 887 CA TYR A 55 -4.285 -7.089 8.007 1.00 0.00 C ATOM 888 C TYR A 55 -4.356 -5.619 7.609 1.00 0.00 C ATOM 889 O TYR A 55 -3.452 -4.847 7.928 1.00 0.00 O ATOM 890 CB TYR A 55 -4.032 -7.958 6.766 1.00 0.00 C ATOM 891 CG TYR A 55 -3.436 -9.285 7.181 1.00 0.00 C ATOM 892 CD1 TYR A 55 -4.260 -10.295 7.684 1.00 0.00 C ATOM 893 CD2 TYR A 55 -2.056 -9.502 7.058 1.00 0.00 C ATOM 894 CE1 TYR A 55 -3.710 -11.525 8.066 1.00 0.00 C ATOM 895 CE2 TYR A 55 -1.506 -10.731 7.440 1.00 0.00 C ATOM 896 CZ TYR A 55 -2.332 -11.743 7.945 1.00 0.00 C ATOM 897 OH TYR A 55 -1.788 -12.954 8.322 1.00 0.00 O ATOM 0 H TYR A 55 -6.061 -8.210 8.180 1.00 0.00 H new ATOM 0 HA TYR A 55 -3.458 -7.218 8.705 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -4.966 -8.121 6.229 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -3.357 -7.444 6.082 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -5.323 -10.127 7.778 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -1.418 -8.722 6.669 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -4.348 -12.305 8.454 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -0.443 -10.899 7.345 1.00 0.00 H new ATOM 0 HH TYR A 55 -2.444 -13.458 8.847 1.00 0.00 H new ATOM 907 N VAL A 56 -5.421 -5.219 6.912 1.00 0.00 N ATOM 908 CA VAL A 56 -5.548 -3.827 6.497 1.00 0.00 C ATOM 909 C VAL A 56 -5.645 -2.910 7.712 1.00 0.00 C ATOM 910 O VAL A 56 -5.344 -1.717 7.638 1.00 0.00 O ATOM 911 CB VAL A 56 -6.780 -3.644 5.598 1.00 0.00 C ATOM 912 CG1 VAL A 56 -8.046 -4.124 6.320 1.00 0.00 C ATOM 913 CG2 VAL A 56 -6.924 -2.161 5.244 1.00 0.00 C ATOM 0 H VAL A 56 -6.191 -5.826 6.630 1.00 0.00 H new ATOM 0 HA VAL A 56 -4.657 -3.559 5.929 1.00 0.00 H new ATOM 0 HB VAL A 56 -6.651 -4.234 4.691 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -8.910 -3.987 5.669 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.944 -5.180 6.571 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.185 -3.546 7.234 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.797 -2.022 4.606 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.046 -1.579 6.158 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -6.031 -1.825 4.716 1.00 0.00 H new ATOM 923 N GLU A 57 -6.097 -3.470 8.824 1.00 0.00 N ATOM 924 CA GLU A 57 -6.252 -2.697 10.045 1.00 0.00 C ATOM 925 C GLU A 57 -4.904 -2.266 10.618 1.00 0.00 C ATOM 926 O GLU A 57 -4.773 -1.147 11.093 1.00 0.00 O ATOM 927 CB GLU A 57 -7.024 -3.515 11.083 1.00 0.00 C ATOM 928 CG GLU A 57 -7.265 -2.673 12.341 1.00 0.00 C ATOM 929 CD GLU A 57 -8.093 -3.468 13.345 1.00 0.00 C ATOM 930 OE1 GLU A 57 -8.422 -4.604 13.045 1.00 0.00 O ATOM 931 OE2 GLU A 57 -8.384 -2.930 14.400 1.00 0.00 O ATOM 0 H GLU A 57 -6.361 -4.452 8.905 1.00 0.00 H new ATOM 0 HA GLU A 57 -6.811 -1.794 9.799 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.977 -3.841 10.666 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -6.464 -4.414 11.339 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -6.312 -2.388 12.787 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -7.783 -1.751 12.078 1.00 0.00 H new ATOM 938 N GLN A 58 -3.917 -3.161 10.601 1.00 0.00 N ATOM 939 CA GLN A 58 -2.596 -2.838 11.156 1.00 0.00 C ATOM 940 C GLN A 58 -1.834 -1.829 10.308 1.00 0.00 C ATOM 941 O GLN A 58 -1.189 -0.931 10.848 1.00 0.00 O ATOM 942 CB GLN A 58 -1.764 -4.118 11.304 1.00 0.00 C ATOM 943 CG GLN A 58 -2.367 -5.022 12.385 1.00 0.00 C ATOM 944 CD GLN A 58 -2.296 -4.342 13.750 1.00 0.00 C ATOM 945 OE1 GLN A 58 -3.328 -4.060 14.360 1.00 0.00 O ATOM 946 NE2 GLN A 58 -1.132 -4.061 14.269 1.00 0.00 N ATOM 0 H GLN A 58 -4.000 -4.102 10.216 1.00 0.00 H new ATOM 0 HA GLN A 58 -2.763 -2.382 12.132 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -1.730 -4.650 10.353 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -0.736 -3.864 11.564 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -3.404 -5.251 12.139 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -1.830 -5.970 12.416 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -0.278 -4.295 13.763 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -1.076 -3.607 15.181 1.00 0.00 H new ATOM 955 N MET A 59 -1.898 -1.961 8.993 1.00 0.00 N ATOM 956 CA MET A 59 -1.189 -1.020 8.139 1.00 0.00 C ATOM 957 C MET A 59 -1.787 0.367 8.297 1.00 0.00 C ATOM 958 O MET A 59 -1.131 1.365 8.020 1.00 0.00 O ATOM 959 CB MET A 59 -1.248 -1.461 6.676 1.00 0.00 C ATOM 960 CG MET A 59 -2.701 -1.513 6.230 1.00 0.00 C ATOM 961 SD MET A 59 -2.804 -2.178 4.546 1.00 0.00 S ATOM 962 CE MET A 59 -2.213 -0.710 3.666 1.00 0.00 C ATOM 0 H MET A 59 -2.418 -2.689 8.503 1.00 0.00 H new ATOM 0 HA MET A 59 -0.142 -0.995 8.442 1.00 0.00 H new ATOM 0 HB2 MET A 59 -0.687 -0.766 6.051 1.00 0.00 H new ATOM 0 HB3 MET A 59 -0.784 -2.440 6.559 1.00 0.00 H new ATOM 0 HG2 MET A 59 -3.278 -2.136 6.913 1.00 0.00 H new ATOM 0 HG3 MET A 59 -3.137 -0.515 6.264 1.00 0.00 H new ATOM 0 HE1 MET A 59 -2.365 -0.842 2.595 1.00 0.00 H new ATOM 0 HE2 MET A 59 -2.766 0.165 4.006 1.00 0.00 H new ATOM 0 HE3 MET A 59 -1.151 -0.568 3.867 1.00 0.00 H new ATOM 972 N PHE A 60 -3.041 0.429 8.740 1.00 0.00 N ATOM 973 CA PHE A 60 -3.707 1.712 8.914 1.00 0.00 C ATOM 974 C PHE A 60 -2.799 2.675 9.677 1.00 0.00 C ATOM 975 O PHE A 60 -2.927 3.891 9.553 1.00 0.00 O ATOM 976 CB PHE A 60 -5.059 1.515 9.648 1.00 0.00 C ATOM 977 CG PHE A 60 -4.945 1.817 11.139 1.00 0.00 C ATOM 978 CD1 PHE A 60 -3.957 1.196 11.918 1.00 0.00 C ATOM 979 CD2 PHE A 60 -5.830 2.727 11.735 1.00 0.00 C ATOM 980 CE1 PHE A 60 -3.858 1.483 13.284 1.00 0.00 C ATOM 981 CE2 PHE A 60 -5.729 3.013 13.102 1.00 0.00 C ATOM 982 CZ PHE A 60 -4.743 2.391 13.877 1.00 0.00 C ATOM 0 H PHE A 60 -3.608 -0.384 8.981 1.00 0.00 H new ATOM 0 HA PHE A 60 -3.914 2.145 7.935 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -5.812 2.165 9.202 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -5.401 0.489 9.510 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -3.272 0.496 11.463 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -6.591 3.208 11.138 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -3.097 1.003 13.882 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -6.412 3.714 13.559 1.00 0.00 H new ATOM 0 HZ PHE A 60 -4.665 2.611 14.931 1.00 0.00 H new ATOM 992 N GLU A 61 -1.898 2.122 10.483 1.00 0.00 N ATOM 993 CA GLU A 61 -1.005 2.960 11.266 1.00 0.00 C ATOM 994 C GLU A 61 -0.188 3.883 10.363 1.00 0.00 C ATOM 995 O GLU A 61 -0.282 5.106 10.470 1.00 0.00 O ATOM 996 CB GLU A 61 -0.062 2.077 12.090 1.00 0.00 C ATOM 997 CG GLU A 61 0.833 2.953 12.973 1.00 0.00 C ATOM 998 CD GLU A 61 1.719 2.071 13.845 1.00 0.00 C ATOM 999 OE1 GLU A 61 1.612 0.861 13.733 1.00 0.00 O ATOM 1000 OE2 GLU A 61 2.491 2.618 14.616 1.00 0.00 O ATOM 0 H GLU A 61 -1.770 1.118 10.608 1.00 0.00 H new ATOM 0 HA GLU A 61 -1.608 3.577 11.932 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -0.640 1.392 12.710 1.00 0.00 H new ATOM 0 HB3 GLU A 61 0.551 1.467 11.427 1.00 0.00 H new ATOM 0 HG2 GLU A 61 1.450 3.602 12.351 1.00 0.00 H new ATOM 0 HG3 GLU A 61 0.220 3.601 13.599 1.00 0.00 H new ATOM 1007 N THR A 62 0.624 3.298 9.480 1.00 0.00 N ATOM 1008 CA THR A 62 1.459 4.094 8.574 1.00 0.00 C ATOM 1009 C THR A 62 0.740 4.417 7.263 1.00 0.00 C ATOM 1010 O THR A 62 1.024 5.432 6.625 1.00 0.00 O ATOM 1011 CB THR A 62 2.748 3.334 8.270 1.00 0.00 C ATOM 1012 OG1 THR A 62 2.442 2.156 7.543 1.00 0.00 O ATOM 1013 CG2 THR A 62 3.435 2.961 9.585 1.00 0.00 C ATOM 0 H THR A 62 0.722 2.288 9.372 1.00 0.00 H new ATOM 0 HA THR A 62 1.681 5.037 9.073 1.00 0.00 H new ATOM 0 HB THR A 62 3.413 3.962 7.676 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.245 1.841 7.077 1.00 0.00 H new ATOM 0 HG21 THR A 62 4.356 2.418 9.373 1.00 0.00 H new ATOM 0 HG22 THR A 62 3.668 3.867 10.143 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.771 2.331 10.177 1.00 0.00 H new ATOM 1021 N PHE A 63 -0.174 3.542 6.851 1.00 0.00 N ATOM 1022 CA PHE A 63 -0.902 3.738 5.604 1.00 0.00 C ATOM 1023 C PHE A 63 -1.725 5.018 5.641 1.00 0.00 C ATOM 1024 O PHE A 63 -1.716 5.794 4.689 1.00 0.00 O ATOM 1025 CB PHE A 63 -1.816 2.544 5.326 1.00 0.00 C ATOM 1026 CG PHE A 63 -2.543 2.769 4.023 1.00 0.00 C ATOM 1027 CD1 PHE A 63 -1.880 2.553 2.811 1.00 0.00 C ATOM 1028 CD2 PHE A 63 -3.876 3.196 4.025 1.00 0.00 C ATOM 1029 CE1 PHE A 63 -2.546 2.762 1.600 1.00 0.00 C ATOM 1030 CE2 PHE A 63 -4.546 3.405 2.813 1.00 0.00 C ATOM 1031 CZ PHE A 63 -3.880 3.187 1.599 1.00 0.00 C ATOM 0 H PHE A 63 -0.426 2.695 7.361 1.00 0.00 H new ATOM 0 HA PHE A 63 -0.169 3.823 4.802 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -1.230 1.626 5.276 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -2.532 2.421 6.139 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -0.851 2.224 2.811 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -4.388 3.364 4.961 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -2.032 2.596 0.665 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -5.575 3.734 2.814 1.00 0.00 H new ATOM 0 HZ PHE A 63 -4.396 3.347 0.664 1.00 0.00 H new ATOM 1041 N ASP A 64 -2.442 5.236 6.738 1.00 0.00 N ATOM 1042 CA ASP A 64 -3.263 6.431 6.861 1.00 0.00 C ATOM 1043 C ASP A 64 -2.393 7.674 6.720 1.00 0.00 C ATOM 1044 O ASP A 64 -1.389 7.824 7.417 1.00 0.00 O ATOM 1045 CB ASP A 64 -3.972 6.447 8.218 1.00 0.00 C ATOM 1046 CG ASP A 64 -4.942 7.623 8.284 1.00 0.00 C ATOM 1047 OD1 ASP A 64 -4.889 8.458 7.395 1.00 0.00 O ATOM 1048 OD2 ASP A 64 -5.724 7.670 9.219 1.00 0.00 O ATOM 0 H ASP A 64 -2.471 4.610 7.543 1.00 0.00 H new ATOM 0 HA ASP A 64 -4.013 6.426 6.070 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -4.511 5.511 8.368 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -3.238 6.524 9.020 1.00 0.00 H new ATOM 1053 N PHE A 65 -2.778 8.557 5.806 1.00 0.00 N ATOM 1054 CA PHE A 65 -2.018 9.779 5.569 1.00 0.00 C ATOM 1055 C PHE A 65 -2.005 10.653 6.817 1.00 0.00 C ATOM 1056 O PHE A 65 -0.986 11.259 7.151 1.00 0.00 O ATOM 1057 CB PHE A 65 -2.631 10.550 4.398 1.00 0.00 C ATOM 1058 CG PHE A 65 -2.467 9.743 3.132 1.00 0.00 C ATOM 1059 CD1 PHE A 65 -1.300 9.866 2.367 1.00 0.00 C ATOM 1060 CD2 PHE A 65 -3.480 8.864 2.730 1.00 0.00 C ATOM 1061 CE1 PHE A 65 -1.148 9.110 1.200 1.00 0.00 C ATOM 1062 CE2 PHE A 65 -3.326 8.109 1.560 1.00 0.00 C ATOM 1063 CZ PHE A 65 -2.161 8.231 0.795 1.00 0.00 C ATOM 0 H PHE A 65 -3.606 8.451 5.220 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.990 9.509 5.326 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -3.687 10.742 4.587 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.145 11.520 4.291 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -0.519 10.544 2.678 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.379 8.768 3.321 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -0.248 9.204 0.610 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -4.108 7.432 1.248 1.00 0.00 H new ATOM 0 HZ PHE A 65 -2.043 7.648 -0.107 1.00 0.00 H new ATOM 1073 N ASN A 66 -3.141 10.713 7.507 1.00 0.00 N ATOM 1074 CA ASN A 66 -3.255 11.514 8.727 1.00 0.00 C ATOM 1075 C ASN A 66 -3.020 10.646 9.962 1.00 0.00 C ATOM 1076 O ASN A 66 -1.886 10.280 10.269 1.00 0.00 O ATOM 1077 CB ASN A 66 -4.645 12.156 8.794 1.00 0.00 C ATOM 1078 CG ASN A 66 -5.716 11.139 8.413 1.00 0.00 C ATOM 1079 OD1 ASN A 66 -5.741 10.030 8.943 1.00 0.00 O ATOM 1080 ND2 ASN A 66 -6.607 11.454 7.513 1.00 0.00 N ATOM 0 H ASN A 66 -3.994 10.219 7.245 1.00 0.00 H new ATOM 0 HA ASN A 66 -2.496 12.296 8.706 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -4.832 12.531 9.800 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -4.691 13.012 8.121 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -7.325 10.780 7.249 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -6.585 12.374 7.074 1.00 0.00 H new ATOM 1087 N LYS A 67 -4.101 10.325 10.668 1.00 0.00 N ATOM 1088 CA LYS A 67 -4.011 9.503 11.871 1.00 0.00 C ATOM 1089 C LYS A 67 -5.321 8.754 12.106 1.00 0.00 C ATOM 1090 O LYS A 67 -6.315 9.008 11.430 1.00 0.00 O ATOM 1091 CB LYS A 67 -3.686 10.382 13.082 1.00 0.00 C ATOM 1092 CG LYS A 67 -4.808 11.402 13.303 1.00 0.00 C ATOM 1093 CD LYS A 67 -4.443 12.311 14.478 1.00 0.00 C ATOM 1094 CE LYS A 67 -5.594 13.282 14.746 1.00 0.00 C ATOM 1095 NZ LYS A 67 -5.804 14.147 13.551 1.00 0.00 N ATOM 0 H LYS A 67 -5.047 10.621 10.428 1.00 0.00 H new ATOM 0 HA LYS A 67 -3.213 8.773 11.735 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -3.566 9.762 13.970 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -2.739 10.898 12.924 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.957 11.996 12.402 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -5.748 10.888 13.505 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -4.243 11.712 15.367 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -3.531 12.864 14.255 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -6.505 12.729 14.972 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -5.370 13.896 15.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -6.354 14.987 13.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -4.883 14.445 13.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -6.322 13.614 12.823 1.00 0.00 H new ATOM 1109 N ASP A 68 -5.301 7.825 13.059 1.00 0.00 N ATOM 1110 CA ASP A 68 -6.482 7.023 13.388 1.00 0.00 C ATOM 1111 C ASP A 68 -7.086 6.383 12.139 1.00 0.00 C ATOM 1112 O ASP A 68 -6.455 6.349 11.082 1.00 0.00 O ATOM 1113 CB ASP A 68 -7.524 7.876 14.133 1.00 0.00 C ATOM 1114 CG ASP A 68 -8.230 8.860 13.198 1.00 0.00 C ATOM 1115 OD1 ASP A 68 -8.487 8.506 12.061 1.00 0.00 O ATOM 1116 OD2 ASP A 68 -8.504 9.964 13.639 1.00 0.00 O ATOM 0 H ASP A 68 -4.478 7.607 13.620 1.00 0.00 H new ATOM 0 HA ASP A 68 -6.167 6.215 14.048 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -8.263 7.223 14.597 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -7.035 8.426 14.937 1.00 0.00 H new ATOM 1121 N GLY A 69 -8.303 5.853 12.276 1.00 0.00 N ATOM 1122 CA GLY A 69 -8.984 5.186 11.160 1.00 0.00 C ATOM 1123 C GLY A 69 -10.095 6.045 10.559 1.00 0.00 C ATOM 1124 O GLY A 69 -11.232 5.591 10.423 1.00 0.00 O ATOM 0 H GLY A 69 -8.837 5.871 13.145 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -8.256 4.945 10.386 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -9.405 4.242 11.507 1.00 0.00 H new ATOM 1128 N TYR A 70 -9.766 7.282 10.179 1.00 0.00 N ATOM 1129 CA TYR A 70 -10.753 8.183 9.569 1.00 0.00 C ATOM 1130 C TYR A 70 -10.505 8.283 8.064 1.00 0.00 C ATOM 1131 O TYR A 70 -9.386 8.558 7.628 1.00 0.00 O ATOM 1132 CB TYR A 70 -10.651 9.587 10.202 1.00 0.00 C ATOM 1133 CG TYR A 70 -11.517 9.668 11.445 1.00 0.00 C ATOM 1134 CD1 TYR A 70 -11.414 8.685 12.439 1.00 0.00 C ATOM 1135 CD2 TYR A 70 -12.417 10.730 11.605 1.00 0.00 C ATOM 1136 CE1 TYR A 70 -12.212 8.765 13.587 1.00 0.00 C ATOM 1137 CE2 TYR A 70 -13.214 10.809 12.752 1.00 0.00 C ATOM 1138 CZ TYR A 70 -13.113 9.827 13.743 1.00 0.00 C ATOM 1139 OH TYR A 70 -13.899 9.905 14.873 1.00 0.00 O ATOM 0 H TYR A 70 -8.833 7.682 10.281 1.00 0.00 H new ATOM 0 HA TYR A 70 -11.751 7.782 9.746 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -9.614 9.803 10.458 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -10.966 10.342 9.481 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -10.720 7.866 12.320 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -12.496 11.489 10.841 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -12.133 8.008 14.353 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -13.907 11.628 12.872 1.00 0.00 H new ATOM 0 HH TYR A 70 -14.466 10.703 14.823 1.00 0.00 H new ATOM 1149 N ILE A 71 -11.561 8.074 7.276 1.00 0.00 N ATOM 1150 CA ILE A 71 -11.459 8.159 5.816 1.00 0.00 C ATOM 1151 C ILE A 71 -12.418 9.223 5.292 1.00 0.00 C ATOM 1152 O ILE A 71 -13.622 9.174 5.556 1.00 0.00 O ATOM 1153 CB ILE A 71 -11.789 6.803 5.191 1.00 0.00 C ATOM 1154 CG1 ILE A 71 -10.787 5.759 5.696 1.00 0.00 C ATOM 1155 CG2 ILE A 71 -11.698 6.906 3.667 1.00 0.00 C ATOM 1156 CD1 ILE A 71 -11.249 4.361 5.282 1.00 0.00 C ATOM 0 H ILE A 71 -12.493 7.846 7.621 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.440 8.435 5.544 1.00 0.00 H new ATOM 0 HB ILE A 71 -12.800 6.506 5.471 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -9.798 5.962 5.286 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -10.701 5.818 6.781 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -11.933 5.939 3.222 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -12.408 7.652 3.310 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -10.688 7.200 3.382 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -10.535 3.620 5.642 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -12.230 4.159 5.713 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -11.312 4.306 4.195 1.00 0.00 H new ATOM 1168 N ASP A 72 -11.866 10.195 4.564 1.00 0.00 N ATOM 1169 CA ASP A 72 -12.658 11.296 4.011 1.00 0.00 C ATOM 1170 C ASP A 72 -12.375 11.474 2.521 1.00 0.00 C ATOM 1171 O ASP A 72 -11.417 10.914 1.989 1.00 0.00 O ATOM 1172 CB ASP A 72 -12.314 12.590 4.750 1.00 0.00 C ATOM 1173 CG ASP A 72 -12.565 12.415 6.245 1.00 0.00 C ATOM 1174 OD1 ASP A 72 -13.644 11.969 6.597 1.00 0.00 O ATOM 1175 OD2 ASP A 72 -11.673 12.728 7.017 1.00 0.00 O ATOM 0 H ASP A 72 -10.871 10.242 4.343 1.00 0.00 H new ATOM 0 HA ASP A 72 -13.715 11.062 4.139 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -11.271 12.853 4.576 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -12.918 13.411 4.364 1.00 0.00 H new ATOM 1180 N PHE A 73 -13.216 12.261 1.857 1.00 0.00 N ATOM 1181 CA PHE A 73 -13.054 12.515 0.431 1.00 0.00 C ATOM 1182 C PHE A 73 -11.696 13.150 0.147 1.00 0.00 C ATOM 1183 O PHE A 73 -10.981 12.733 -0.763 1.00 0.00 O ATOM 1184 CB PHE A 73 -14.169 13.436 -0.071 1.00 0.00 C ATOM 1185 CG PHE A 73 -13.924 13.785 -1.524 1.00 0.00 C ATOM 1186 CD1 PHE A 73 -14.178 12.837 -2.521 1.00 0.00 C ATOM 1187 CD2 PHE A 73 -13.440 15.052 -1.870 1.00 0.00 C ATOM 1188 CE1 PHE A 73 -13.949 13.154 -3.865 1.00 0.00 C ATOM 1189 CE2 PHE A 73 -13.213 15.372 -3.213 1.00 0.00 C ATOM 1190 CZ PHE A 73 -13.468 14.423 -4.211 1.00 0.00 C ATOM 0 H PHE A 73 -14.014 12.732 2.283 1.00 0.00 H new ATOM 0 HA PHE A 73 -13.111 11.561 -0.094 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -15.136 12.945 0.038 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -14.203 14.344 0.531 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -14.551 11.859 -2.253 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -13.242 15.783 -1.100 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -14.143 12.421 -4.634 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -12.841 16.350 -3.480 1.00 0.00 H new ATOM 0 HZ PHE A 73 -13.294 14.670 -5.248 1.00 0.00 H new ATOM 1200 N MET A 74 -11.347 14.170 0.921 1.00 0.00 N ATOM 1201 CA MET A 74 -10.074 14.849 0.724 1.00 0.00 C ATOM 1202 C MET A 74 -8.924 13.864 0.895 1.00 0.00 C ATOM 1203 O MET A 74 -7.995 13.842 0.095 1.00 0.00 O ATOM 1204 CB MET A 74 -9.937 15.999 1.727 1.00 0.00 C ATOM 1205 CG MET A 74 -8.662 16.802 1.443 1.00 0.00 C ATOM 1206 SD MET A 74 -8.821 17.638 -0.155 1.00 0.00 S ATOM 1207 CE MET A 74 -7.176 18.391 -0.177 1.00 0.00 C ATOM 0 H MET A 74 -11.918 14.541 1.680 1.00 0.00 H new ATOM 0 HA MET A 74 -10.040 15.255 -0.287 1.00 0.00 H new ATOM 0 HB2 MET A 74 -10.808 16.652 1.664 1.00 0.00 H new ATOM 0 HB3 MET A 74 -9.908 15.604 2.742 1.00 0.00 H new ATOM 0 HG2 MET A 74 -8.496 17.534 2.234 1.00 0.00 H new ATOM 0 HG3 MET A 74 -7.796 16.140 1.435 1.00 0.00 H new ATOM 0 HE1 MET A 74 -7.052 18.967 -1.094 1.00 0.00 H new ATOM 0 HE2 MET A 74 -7.066 19.050 0.684 1.00 0.00 H new ATOM 0 HE3 MET A 74 -6.417 17.609 -0.135 1.00 0.00 H new ATOM 1217 N GLU A 75 -9.002 13.039 1.929 1.00 0.00 N ATOM 1218 CA GLU A 75 -7.968 12.041 2.178 1.00 0.00 C ATOM 1219 C GLU A 75 -8.003 10.973 1.093 1.00 0.00 C ATOM 1220 O GLU A 75 -6.969 10.430 0.702 1.00 0.00 O ATOM 1221 CB GLU A 75 -8.173 11.394 3.549 1.00 0.00 C ATOM 1222 CG GLU A 75 -7.956 12.438 4.645 1.00 0.00 C ATOM 1223 CD GLU A 75 -6.487 12.842 4.696 1.00 0.00 C ATOM 1224 OE1 GLU A 75 -5.673 12.109 4.162 1.00 0.00 O ATOM 1225 OE2 GLU A 75 -6.198 13.880 5.270 1.00 0.00 O ATOM 0 H GLU A 75 -9.765 13.039 2.606 1.00 0.00 H new ATOM 0 HA GLU A 75 -6.996 12.535 2.163 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -9.179 10.980 3.621 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.477 10.565 3.679 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.576 13.314 4.453 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -8.265 12.034 5.609 1.00 0.00 H new ATOM 1232 N TYR A 76 -9.206 10.671 0.625 1.00 0.00 N ATOM 1233 CA TYR A 76 -9.388 9.658 -0.404 1.00 0.00 C ATOM 1234 C TYR A 76 -8.598 10.008 -1.661 1.00 0.00 C ATOM 1235 O TYR A 76 -7.970 9.135 -2.263 1.00 0.00 O ATOM 1236 CB TYR A 76 -10.871 9.523 -0.759 1.00 0.00 C ATOM 1237 CG TYR A 76 -11.045 8.424 -1.780 1.00 0.00 C ATOM 1238 CD1 TYR A 76 -11.065 7.087 -1.366 1.00 0.00 C ATOM 1239 CD2 TYR A 76 -11.185 8.738 -3.138 1.00 0.00 C ATOM 1240 CE1 TYR A 76 -11.227 6.065 -2.308 1.00 0.00 C ATOM 1241 CE2 TYR A 76 -11.347 7.714 -4.080 1.00 0.00 C ATOM 1242 CZ TYR A 76 -11.366 6.378 -3.665 1.00 0.00 C ATOM 1243 OH TYR A 76 -11.526 5.370 -4.592 1.00 0.00 O ATOM 0 H TYR A 76 -10.069 11.113 0.941 1.00 0.00 H new ATOM 0 HA TYR A 76 -9.020 8.711 -0.009 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -11.451 9.298 0.136 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -11.249 10.466 -1.155 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -10.955 6.844 -0.319 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -11.168 9.769 -3.459 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -11.245 5.034 -1.988 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -11.457 7.956 -5.127 1.00 0.00 H new ATOM 0 HH TYR A 76 -11.609 5.759 -5.488 1.00 0.00 H new ATOM 1253 N GLU A 77 -8.642 11.274 -2.075 1.00 0.00 N ATOM 1254 CA GLU A 77 -7.931 11.672 -3.285 1.00 0.00 C ATOM 1255 C GLU A 77 -6.495 11.149 -3.256 1.00 0.00 C ATOM 1256 O GLU A 77 -5.911 10.862 -4.298 1.00 0.00 O ATOM 1257 CB GLU A 77 -7.941 13.209 -3.439 1.00 0.00 C ATOM 0 H GLU A 77 -9.149 12.023 -1.603 1.00 0.00 H new ATOM 0 HA GLU A 77 -8.442 11.236 -4.144 1.00 0.00 H new ATOM 1260 N ALA A 78 -5.925 11.023 -2.061 1.00 0.00 N ATOM 1261 CA ALA A 78 -4.565 10.517 -1.948 1.00 0.00 C ATOM 1262 C ALA A 78 -4.504 9.038 -2.329 1.00 0.00 C ATOM 1263 O ALA A 78 -3.553 8.590 -2.959 1.00 0.00 O ATOM 1264 CB ALA A 78 -4.040 10.706 -0.522 1.00 0.00 C ATOM 0 H ALA A 78 -6.374 11.259 -1.176 1.00 0.00 H new ATOM 0 HA ALA A 78 -3.937 11.082 -2.636 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -3.022 10.322 -0.455 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -4.045 11.766 -0.270 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.679 10.164 0.176 1.00 0.00 H new ATOM 1270 N ALA A 79 -5.516 8.281 -1.916 1.00 0.00 N ATOM 1271 CA ALA A 79 -5.556 6.845 -2.194 1.00 0.00 C ATOM 1272 C ALA A 79 -5.624 6.531 -3.689 1.00 0.00 C ATOM 1273 O ALA A 79 -4.958 5.606 -4.155 1.00 0.00 O ATOM 1274 CB ALA A 79 -6.762 6.218 -1.493 1.00 0.00 C ATOM 0 H ALA A 79 -6.316 8.633 -1.390 1.00 0.00 H new ATOM 0 HA ALA A 79 -4.626 6.422 -1.814 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -6.789 5.149 -1.702 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -6.680 6.376 -0.418 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -7.678 6.682 -1.859 1.00 0.00 H new ATOM 1280 N LEU A 80 -6.429 7.276 -4.440 1.00 0.00 N ATOM 1281 CA LEU A 80 -6.546 7.007 -5.870 1.00 0.00 C ATOM 1282 C LEU A 80 -5.256 7.365 -6.601 1.00 0.00 C ATOM 1283 O LEU A 80 -4.994 6.853 -7.688 1.00 0.00 O ATOM 1284 CB LEU A 80 -7.749 7.739 -6.489 1.00 0.00 C ATOM 1285 CG LEU A 80 -7.720 9.244 -6.151 1.00 0.00 C ATOM 1286 CD1 LEU A 80 -6.707 10.006 -7.045 1.00 0.00 C ATOM 1287 CD2 LEU A 80 -9.131 9.829 -6.345 1.00 0.00 C ATOM 0 H LEU A 80 -6.996 8.051 -4.095 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.718 5.937 -5.987 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -7.742 7.606 -7.571 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -8.675 7.298 -6.120 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.403 9.361 -5.115 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.712 11.063 -6.781 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.708 9.598 -6.892 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -6.988 9.893 -8.092 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -9.120 10.893 -6.108 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.443 9.691 -7.380 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -9.831 9.318 -5.684 1.00 0.00 H new ATOM 1299 N SER A 81 -4.447 8.240 -6.007 1.00 0.00 N ATOM 1300 CA SER A 81 -3.195 8.632 -6.638 1.00 0.00 C ATOM 1301 C SER A 81 -2.284 7.418 -6.798 1.00 0.00 C ATOM 1302 O SER A 81 -1.661 7.236 -7.843 1.00 0.00 O ATOM 1303 CB SER A 81 -2.484 9.695 -5.800 1.00 0.00 C ATOM 1304 OG SER A 81 -3.276 10.875 -5.768 1.00 0.00 O ATOM 0 H SER A 81 -4.633 8.682 -5.107 1.00 0.00 H new ATOM 0 HA SER A 81 -3.421 9.046 -7.621 1.00 0.00 H new ATOM 0 HB2 SER A 81 -2.319 9.326 -4.788 1.00 0.00 H new ATOM 0 HB3 SER A 81 -1.504 9.913 -6.224 1.00 0.00 H new ATOM 0 HG SER A 81 -4.094 10.706 -5.256 1.00 0.00 H new ATOM 1310 N LEU A 82 -2.222 6.578 -5.764 1.00 0.00 N ATOM 1311 CA LEU A 82 -1.387 5.382 -5.831 1.00 0.00 C ATOM 1312 C LEU A 82 -1.915 4.430 -6.903 1.00 0.00 C ATOM 1313 O LEU A 82 -1.147 3.861 -7.677 1.00 0.00 O ATOM 1314 CB LEU A 82 -1.365 4.669 -4.471 1.00 0.00 C ATOM 1315 CG LEU A 82 -0.452 5.420 -3.482 1.00 0.00 C ATOM 1316 CD1 LEU A 82 1.026 5.306 -3.906 1.00 0.00 C ATOM 1317 CD2 LEU A 82 -0.863 6.896 -3.421 1.00 0.00 C ATOM 0 H LEU A 82 -2.729 6.701 -4.888 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.372 5.684 -6.089 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.376 4.610 -4.068 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -1.011 3.646 -4.596 1.00 0.00 H new ATOM 0 HG LEU A 82 -0.562 4.969 -2.496 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.651 5.844 -3.193 1.00 0.00 H new ATOM 0 HD12 LEU A 82 1.319 4.256 -3.926 1.00 0.00 H new ATOM 0 HD13 LEU A 82 1.154 5.737 -4.899 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.216 7.425 -2.721 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -0.768 7.341 -4.411 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.898 6.972 -3.087 1.00 0.00 H new ATOM 1329 N VAL A 83 -3.236 4.273 -6.939 1.00 0.00 N ATOM 1330 CA VAL A 83 -3.875 3.400 -7.917 1.00 0.00 C ATOM 1331 C VAL A 83 -3.728 3.978 -9.320 1.00 0.00 C ATOM 1332 O VAL A 83 -3.508 3.249 -10.286 1.00 0.00 O ATOM 1333 CB VAL A 83 -5.359 3.233 -7.581 1.00 0.00 C ATOM 1334 CG1 VAL A 83 -6.055 2.430 -8.683 1.00 0.00 C ATOM 1335 CG2 VAL A 83 -5.495 2.493 -6.251 1.00 0.00 C ATOM 0 H VAL A 83 -3.883 4.739 -6.303 1.00 0.00 H new ATOM 0 HA VAL A 83 -3.387 2.426 -7.883 1.00 0.00 H new ATOM 0 HB VAL A 83 -5.824 4.216 -7.506 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -7.111 2.315 -8.438 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.958 2.956 -9.633 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -5.592 1.447 -8.764 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -6.551 2.372 -6.008 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.026 1.512 -6.331 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -5.005 3.066 -5.464 1.00 0.00 H new ATOM 1345 N LEU A 84 -3.873 5.294 -9.418 1.00 0.00 N ATOM 1346 CA LEU A 84 -3.780 5.978 -10.703 1.00 0.00 C ATOM 1347 C LEU A 84 -2.427 5.715 -11.353 1.00 0.00 C ATOM 1348 O LEU A 84 -2.359 5.463 -12.554 1.00 0.00 O ATOM 1349 CB LEU A 84 -3.978 7.485 -10.493 1.00 0.00 C ATOM 1350 CG LEU A 84 -3.863 8.242 -11.827 1.00 0.00 C ATOM 1351 CD1 LEU A 84 -4.936 7.751 -12.813 1.00 0.00 C ATOM 1352 CD2 LEU A 84 -4.060 9.740 -11.560 1.00 0.00 C ATOM 0 H LEU A 84 -4.055 5.909 -8.625 1.00 0.00 H new ATOM 0 HA LEU A 84 -4.558 5.597 -11.365 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.956 7.669 -10.048 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.233 7.860 -9.791 1.00 0.00 H new ATOM 0 HG LEU A 84 -2.880 8.062 -12.263 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -4.843 8.295 -13.753 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.801 6.685 -12.996 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -5.925 7.924 -12.390 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.981 10.290 -12.498 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.045 9.905 -11.124 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.294 10.090 -10.868 1.00 0.00 H new ATOM 1364 N LYS A 85 -1.363 5.782 -10.548 1.00 0.00 N ATOM 1365 CA LYS A 85 0.007 5.557 -11.029 1.00 0.00 C ATOM 1366 C LYS A 85 0.171 5.931 -12.506 1.00 0.00 C ATOM 1367 O LYS A 85 -0.197 5.176 -13.404 1.00 0.00 O ATOM 1368 CB LYS A 85 0.426 4.096 -10.772 1.00 0.00 C ATOM 1369 CG LYS A 85 -0.261 3.131 -11.760 1.00 0.00 C ATOM 1370 CD LYS A 85 -0.352 1.725 -11.145 1.00 0.00 C ATOM 1371 CE LYS A 85 1.052 1.157 -10.940 1.00 0.00 C ATOM 1372 NZ LYS A 85 0.953 -0.234 -10.411 1.00 0.00 N ATOM 0 H LYS A 85 -1.423 5.992 -9.552 1.00 0.00 H new ATOM 0 HA LYS A 85 0.669 6.216 -10.467 1.00 0.00 H new ATOM 0 HB2 LYS A 85 1.508 4.005 -10.865 1.00 0.00 H new ATOM 0 HB3 LYS A 85 0.169 3.817 -9.750 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.259 3.496 -12.003 1.00 0.00 H new ATOM 0 HG3 LYS A 85 0.300 3.093 -12.694 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -0.879 1.769 -10.192 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -0.928 1.069 -11.798 1.00 0.00 H new ATOM 0 HE2 LYS A 85 1.599 1.161 -11.883 1.00 0.00 H new ATOM 0 HE3 LYS A 85 1.611 1.783 -10.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 1.908 -0.621 -10.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 0.447 -0.225 -9.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 0.435 -0.828 -11.090 1.00 0.00 H new ATOM 1386 N GLY A 86 0.722 7.119 -12.741 1.00 0.00 N ATOM 1387 CA GLY A 86 0.931 7.603 -14.102 1.00 0.00 C ATOM 1388 C GLY A 86 2.043 8.645 -14.145 1.00 0.00 C ATOM 1389 O GLY A 86 2.735 8.787 -15.153 1.00 0.00 O ATOM 0 H GLY A 86 1.030 7.761 -12.011 1.00 0.00 H new ATOM 0 HA2 GLY A 86 1.185 6.767 -14.754 1.00 0.00 H new ATOM 0 HA3 GLY A 86 0.007 8.036 -14.484 1.00 0.00 H new ATOM 1393 N LYS A 87 2.216 9.375 -13.043 1.00 0.00 N ATOM 1394 CA LYS A 87 3.255 10.399 -12.975 1.00 0.00 C ATOM 1395 C LYS A 87 4.585 9.745 -12.604 1.00 0.00 C ATOM 1396 O LYS A 87 5.658 10.301 -12.838 1.00 0.00 O ATOM 1397 CB LYS A 87 2.890 11.446 -11.919 1.00 0.00 C ATOM 1398 CG LYS A 87 1.460 11.969 -12.135 1.00 0.00 C ATOM 1399 CD LYS A 87 1.344 12.715 -13.468 1.00 0.00 C ATOM 1400 CE LYS A 87 -0.029 13.389 -13.546 1.00 0.00 C ATOM 1401 NZ LYS A 87 -0.160 14.105 -14.847 1.00 0.00 N ATOM 0 H LYS A 87 1.657 9.278 -12.195 1.00 0.00 H new ATOM 0 HA LYS A 87 3.342 10.887 -13.946 1.00 0.00 H new ATOM 0 HB2 LYS A 87 2.975 11.009 -10.924 1.00 0.00 H new ATOM 0 HB3 LYS A 87 3.596 12.276 -11.965 1.00 0.00 H new ATOM 0 HG2 LYS A 87 0.758 11.136 -12.118 1.00 0.00 H new ATOM 0 HG3 LYS A 87 1.185 12.634 -11.317 1.00 0.00 H new ATOM 0 HD2 LYS A 87 2.134 13.461 -13.552 1.00 0.00 H new ATOM 0 HD3 LYS A 87 1.471 12.022 -14.299 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -0.818 12.643 -13.449 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -0.149 14.090 -12.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -1.093 14.562 -14.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 0.585 14.827 -14.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -0.063 13.426 -15.628 1.00 0.00 H new ATOM 1415 N VAL A 88 4.489 8.541 -12.051 1.00 0.00 N ATOM 1416 CA VAL A 88 5.665 7.767 -11.668 1.00 0.00 C ATOM 1417 C VAL A 88 6.576 8.504 -10.688 1.00 0.00 C ATOM 1418 O VAL A 88 6.617 8.171 -9.506 1.00 0.00 O ATOM 1419 CB VAL A 88 6.462 7.396 -12.918 1.00 0.00 C ATOM 1420 CG1 VAL A 88 7.646 6.510 -12.525 1.00 0.00 C ATOM 1421 CG2 VAL A 88 5.555 6.635 -13.886 1.00 0.00 C ATOM 0 H VAL A 88 3.602 8.077 -11.857 1.00 0.00 H new ATOM 0 HA VAL A 88 5.303 6.874 -11.159 1.00 0.00 H new ATOM 0 HB VAL A 88 6.832 8.302 -13.398 1.00 0.00 H new ATOM 0 HG11 VAL A 88 8.214 6.246 -13.417 1.00 0.00 H new ATOM 0 HG12 VAL A 88 8.290 7.050 -11.831 1.00 0.00 H new ATOM 0 HG13 VAL A 88 7.278 5.602 -12.047 1.00 0.00 H new ATOM 0 HG21 VAL A 88 6.119 6.368 -14.780 1.00 0.00 H new ATOM 0 HG22 VAL A 88 5.188 5.729 -13.404 1.00 0.00 H new ATOM 0 HG23 VAL A 88 4.710 7.265 -14.165 1.00 0.00 H new ATOM 1431 N GLU A 89 7.341 9.473 -11.184 1.00 0.00 N ATOM 1432 CA GLU A 89 8.281 10.188 -10.322 1.00 0.00 C ATOM 1433 C GLU A 89 7.568 10.894 -9.174 1.00 0.00 C ATOM 1434 O GLU A 89 7.987 10.787 -8.022 1.00 0.00 O ATOM 1435 CB GLU A 89 9.061 11.219 -11.148 1.00 0.00 C ATOM 1436 CG GLU A 89 10.025 10.510 -12.114 1.00 0.00 C ATOM 1437 CD GLU A 89 9.274 10.009 -13.346 1.00 0.00 C ATOM 1438 OE1 GLU A 89 8.100 10.313 -13.470 1.00 0.00 O ATOM 1439 OE2 GLU A 89 9.889 9.324 -14.150 1.00 0.00 O ATOM 0 H GLU A 89 7.331 9.777 -12.157 1.00 0.00 H new ATOM 0 HA GLU A 89 8.965 9.454 -9.896 1.00 0.00 H new ATOM 0 HB2 GLU A 89 8.368 11.845 -11.710 1.00 0.00 H new ATOM 0 HB3 GLU A 89 9.620 11.879 -10.485 1.00 0.00 H new ATOM 0 HG2 GLU A 89 10.816 11.196 -12.417 1.00 0.00 H new ATOM 0 HG3 GLU A 89 10.506 9.673 -11.608 1.00 0.00 H new ATOM 1446 N GLN A 90 6.485 11.597 -9.474 1.00 0.00 N ATOM 1447 CA GLN A 90 5.740 12.279 -8.423 1.00 0.00 C ATOM 1448 C GLN A 90 5.071 11.256 -7.514 1.00 0.00 C ATOM 1449 O GLN A 90 5.019 11.427 -6.295 1.00 0.00 O ATOM 1450 CB GLN A 90 4.687 13.202 -9.034 1.00 0.00 C ATOM 1451 CG GLN A 90 5.369 14.415 -9.671 1.00 0.00 C ATOM 1452 CD GLN A 90 6.183 13.986 -10.887 1.00 0.00 C ATOM 1453 OE1 GLN A 90 5.681 13.268 -11.752 1.00 0.00 O ATOM 1454 NE2 GLN A 90 7.418 14.387 -11.007 1.00 0.00 N ATOM 0 H GLN A 90 6.108 11.710 -10.415 1.00 0.00 H new ATOM 0 HA GLN A 90 6.433 12.880 -7.834 1.00 0.00 H new ATOM 0 HB2 GLN A 90 4.109 12.663 -9.784 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.986 13.529 -8.266 1.00 0.00 H new ATOM 0 HG2 GLN A 90 4.619 15.149 -9.967 1.00 0.00 H new ATOM 0 HG3 GLN A 90 6.019 14.900 -8.942 1.00 0.00 H new ATOM 0 HE21 GLN A 90 7.833 14.982 -10.290 1.00 0.00 H new ATOM 0 HE22 GLN A 90 7.969 14.106 -11.818 1.00 0.00 H new ATOM 1463 N LYS A 91 4.559 10.194 -8.124 1.00 0.00 N ATOM 1464 CA LYS A 91 3.888 9.136 -7.379 1.00 0.00 C ATOM 1465 C LYS A 91 4.847 8.471 -6.394 1.00 0.00 C ATOM 1466 O LYS A 91 4.488 8.223 -5.243 1.00 0.00 O ATOM 1467 CB LYS A 91 3.330 8.091 -8.359 1.00 0.00 C ATOM 1468 CG LYS A 91 2.577 6.971 -7.597 1.00 0.00 C ATOM 1469 CD LYS A 91 3.480 5.736 -7.412 1.00 0.00 C ATOM 1470 CE LYS A 91 3.450 4.866 -8.671 1.00 0.00 C ATOM 1471 NZ LYS A 91 4.381 3.713 -8.502 1.00 0.00 N ATOM 0 H LYS A 91 4.596 10.043 -9.132 1.00 0.00 H new ATOM 0 HA LYS A 91 3.069 9.576 -6.810 1.00 0.00 H new ATOM 0 HB2 LYS A 91 2.655 8.573 -9.067 1.00 0.00 H new ATOM 0 HB3 LYS A 91 4.145 7.658 -8.939 1.00 0.00 H new ATOM 0 HG2 LYS A 91 2.254 7.340 -6.624 1.00 0.00 H new ATOM 0 HG3 LYS A 91 1.678 6.691 -8.146 1.00 0.00 H new ATOM 0 HD2 LYS A 91 4.502 6.052 -7.204 1.00 0.00 H new ATOM 0 HD3 LYS A 91 3.144 5.156 -6.552 1.00 0.00 H new ATOM 0 HE2 LYS A 91 2.437 4.506 -8.853 1.00 0.00 H new ATOM 0 HE3 LYS A 91 3.739 5.456 -9.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 4.756 3.431 -9.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 5.167 3.990 -7.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 3.869 2.913 -8.078 1.00 0.00 H new ATOM 1485 N LEU A 92 6.065 8.178 -6.848 1.00 0.00 N ATOM 1486 CA LEU A 92 7.052 7.537 -5.980 1.00 0.00 C ATOM 1487 C LEU A 92 7.401 8.431 -4.794 1.00 0.00 C ATOM 1488 O LEU A 92 7.531 7.950 -3.669 1.00 0.00 O ATOM 1489 CB LEU A 92 8.321 7.210 -6.777 1.00 0.00 C ATOM 1490 CG LEU A 92 8.056 6.048 -7.751 1.00 0.00 C ATOM 1491 CD1 LEU A 92 9.235 5.935 -8.722 1.00 0.00 C ATOM 1492 CD2 LEU A 92 7.895 4.716 -6.983 1.00 0.00 C ATOM 0 H LEU A 92 6.389 8.370 -7.796 1.00 0.00 H new ATOM 0 HA LEU A 92 6.618 6.613 -5.598 1.00 0.00 H new ATOM 0 HB2 LEU A 92 8.648 8.090 -7.331 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.129 6.945 -6.095 1.00 0.00 H new ATOM 0 HG LEU A 92 7.134 6.247 -8.297 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.057 5.114 -9.417 1.00 0.00 H new ATOM 0 HD12 LEU A 92 9.338 6.866 -9.279 1.00 0.00 H new ATOM 0 HD13 LEU A 92 10.151 5.744 -8.162 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.708 3.908 -7.691 1.00 0.00 H new ATOM 0 HD22 LEU A 92 8.807 4.506 -6.424 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.056 4.794 -6.292 1.00 0.00 H new ATOM 1504 N ARG A 93 7.542 9.729 -5.042 1.00 0.00 N ATOM 1505 CA ARG A 93 7.864 10.661 -3.966 1.00 0.00 C ATOM 1506 C ARG A 93 6.715 10.709 -2.961 1.00 0.00 C ATOM 1507 O ARG A 93 6.935 10.760 -1.750 1.00 0.00 O ATOM 1508 CB ARG A 93 8.139 12.070 -4.541 1.00 0.00 C ATOM 1509 CG ARG A 93 9.644 12.278 -4.773 1.00 0.00 C ATOM 1510 CD ARG A 93 10.148 11.355 -5.884 1.00 0.00 C ATOM 1511 NE ARG A 93 11.603 11.285 -5.844 1.00 0.00 N ATOM 1512 CZ ARG A 93 12.352 12.266 -6.329 1.00 0.00 C ATOM 1513 NH1 ARG A 93 11.789 13.309 -6.877 1.00 0.00 N ATOM 1514 NH2 ARG A 93 13.651 12.189 -6.256 1.00 0.00 N ATOM 0 H ARG A 93 7.440 10.155 -5.963 1.00 0.00 H new ATOM 0 HA ARG A 93 8.764 10.317 -3.456 1.00 0.00 H new ATOM 0 HB2 ARG A 93 7.600 12.196 -5.480 1.00 0.00 H new ATOM 0 HB3 ARG A 93 7.764 12.828 -3.854 1.00 0.00 H new ATOM 0 HG2 ARG A 93 9.836 13.317 -5.040 1.00 0.00 H new ATOM 0 HG3 ARG A 93 10.191 12.079 -3.851 1.00 0.00 H new ATOM 0 HD2 ARG A 93 9.723 10.359 -5.762 1.00 0.00 H new ATOM 0 HD3 ARG A 93 9.819 11.726 -6.855 1.00 0.00 H new ATOM 0 HE ARG A 93 12.054 10.466 -5.435 1.00 0.00 H new ATOM 0 HH11 ARG A 93 10.772 13.370 -6.932 1.00 0.00 H new ATOM 0 HH12 ARG A 93 12.366 14.063 -7.250 1.00 0.00 H new ATOM 0 HH21 ARG A 93 14.090 11.375 -5.826 1.00 0.00 H new ATOM 0 HH22 ARG A 93 14.228 12.943 -6.629 1.00 0.00 H new ATOM 1528 N TRP A 94 5.493 10.691 -3.473 1.00 0.00 N ATOM 1529 CA TRP A 94 4.319 10.730 -2.614 1.00 0.00 C ATOM 1530 C TRP A 94 4.319 9.508 -1.705 1.00 0.00 C ATOM 1531 O TRP A 94 4.089 9.611 -0.502 1.00 0.00 O ATOM 1532 CB TRP A 94 3.048 10.747 -3.465 1.00 0.00 C ATOM 1533 CG TRP A 94 1.874 11.113 -2.615 1.00 0.00 C ATOM 1534 CD1 TRP A 94 1.331 10.337 -1.651 1.00 0.00 C ATOM 1535 CD2 TRP A 94 1.081 12.334 -2.653 1.00 0.00 C ATOM 1536 NE1 TRP A 94 0.262 11.011 -1.084 1.00 0.00 N ATOM 1537 CE2 TRP A 94 0.068 12.245 -1.671 1.00 0.00 C ATOM 1538 CE3 TRP A 94 1.144 13.502 -3.433 1.00 0.00 C ATOM 1539 CZ2 TRP A 94 -0.851 13.277 -1.471 1.00 0.00 C ATOM 1540 CZ3 TRP A 94 0.220 14.542 -3.238 1.00 0.00 C ATOM 1541 CH2 TRP A 94 -0.774 14.429 -2.256 1.00 0.00 C ATOM 0 H TRP A 94 5.289 10.650 -4.472 1.00 0.00 H new ATOM 0 HA TRP A 94 4.346 11.634 -2.006 1.00 0.00 H new ATOM 0 HB2 TRP A 94 3.155 11.462 -4.281 1.00 0.00 H new ATOM 0 HB3 TRP A 94 2.890 9.768 -3.918 1.00 0.00 H new ATOM 0 HD1 TRP A 94 1.674 9.353 -1.369 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -0.311 10.641 -0.326 1.00 0.00 H new ATOM 0 HE3 TRP A 94 1.909 13.601 -4.189 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -1.616 13.185 -0.714 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 0.276 15.432 -3.847 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -1.480 15.233 -2.107 1.00 0.00 H new ATOM 1552 N TYR A 95 4.592 8.350 -2.299 1.00 0.00 N ATOM 1553 CA TYR A 95 4.639 7.102 -1.548 1.00 0.00 C ATOM 1554 C TYR A 95 5.695 7.182 -0.452 1.00 0.00 C ATOM 1555 O TYR A 95 5.447 6.788 0.684 1.00 0.00 O ATOM 1556 CB TYR A 95 4.957 5.929 -2.481 1.00 0.00 C ATOM 1557 CG TYR A 95 5.168 4.677 -1.656 1.00 0.00 C ATOM 1558 CD1 TYR A 95 4.069 3.998 -1.117 1.00 0.00 C ATOM 1559 CD2 TYR A 95 6.465 4.203 -1.423 1.00 0.00 C ATOM 1560 CE1 TYR A 95 4.266 2.848 -0.345 1.00 0.00 C ATOM 1561 CE2 TYR A 95 6.663 3.050 -0.653 1.00 0.00 C ATOM 1562 CZ TYR A 95 5.564 2.373 -0.113 1.00 0.00 C ATOM 1563 OH TYR A 95 5.759 1.237 0.646 1.00 0.00 O ATOM 0 H TYR A 95 4.783 8.251 -3.296 1.00 0.00 H new ATOM 0 HA TYR A 95 3.662 6.941 -1.092 1.00 0.00 H new ATOM 0 HB2 TYR A 95 4.141 5.780 -3.188 1.00 0.00 H new ATOM 0 HB3 TYR A 95 5.850 6.147 -3.067 1.00 0.00 H new ATOM 0 HD1 TYR A 95 3.068 4.362 -1.297 1.00 0.00 H new ATOM 0 HD2 TYR A 95 7.313 4.727 -1.838 1.00 0.00 H new ATOM 0 HE1 TYR A 95 3.418 2.326 0.072 1.00 0.00 H new ATOM 0 HE2 TYR A 95 7.663 2.684 -0.476 1.00 0.00 H new ATOM 0 HH TYR A 95 6.236 1.472 1.470 1.00 0.00 H new ATOM 1573 N PHE A 96 6.876 7.672 -0.802 1.00 0.00 N ATOM 1574 CA PHE A 96 7.961 7.772 0.165 1.00 0.00 C ATOM 1575 C PHE A 96 7.527 8.600 1.368 1.00 0.00 C ATOM 1576 O PHE A 96 7.742 8.200 2.512 1.00 0.00 O ATOM 1577 CB PHE A 96 9.191 8.412 -0.487 1.00 0.00 C ATOM 1578 CG PHE A 96 10.282 8.575 0.542 1.00 0.00 C ATOM 1579 CD1 PHE A 96 11.070 7.475 0.902 1.00 0.00 C ATOM 1580 CD2 PHE A 96 10.507 9.822 1.134 1.00 0.00 C ATOM 1581 CE1 PHE A 96 12.084 7.624 1.857 1.00 0.00 C ATOM 1582 CE2 PHE A 96 11.520 9.972 2.089 1.00 0.00 C ATOM 1583 CZ PHE A 96 12.309 8.872 2.449 1.00 0.00 C ATOM 0 H PHE A 96 7.107 8.004 -1.739 1.00 0.00 H new ATOM 0 HA PHE A 96 8.216 6.767 0.502 1.00 0.00 H new ATOM 0 HB2 PHE A 96 9.544 7.791 -1.310 1.00 0.00 H new ATOM 0 HB3 PHE A 96 8.928 9.382 -0.910 1.00 0.00 H new ATOM 0 HD1 PHE A 96 10.896 6.513 0.444 1.00 0.00 H new ATOM 0 HD2 PHE A 96 9.899 10.670 0.854 1.00 0.00 H new ATOM 0 HE1 PHE A 96 12.692 6.776 2.136 1.00 0.00 H new ATOM 0 HE2 PHE A 96 11.693 10.935 2.547 1.00 0.00 H new ATOM 0 HZ PHE A 96 13.092 8.987 3.184 1.00 0.00 H new ATOM 1593 N LYS A 97 6.915 9.751 1.115 1.00 0.00 N ATOM 1594 CA LYS A 97 6.464 10.601 2.208 1.00 0.00 C ATOM 1595 C LYS A 97 5.461 9.853 3.083 1.00 0.00 C ATOM 1596 O LYS A 97 5.556 9.875 4.309 1.00 0.00 O ATOM 1597 CB LYS A 97 5.812 11.870 1.644 1.00 0.00 C ATOM 1598 CG LYS A 97 5.352 12.778 2.788 1.00 0.00 C ATOM 1599 CD LYS A 97 4.730 14.051 2.211 1.00 0.00 C ATOM 1600 CE LYS A 97 4.253 14.948 3.355 1.00 0.00 C ATOM 1601 NZ LYS A 97 3.650 16.191 2.794 1.00 0.00 N ATOM 0 H LYS A 97 6.723 10.112 0.180 1.00 0.00 H new ATOM 0 HA LYS A 97 7.326 10.876 2.816 1.00 0.00 H new ATOM 0 HB2 LYS A 97 6.521 12.402 1.010 1.00 0.00 H new ATOM 0 HB3 LYS A 97 4.962 11.603 1.017 1.00 0.00 H new ATOM 0 HG2 LYS A 97 4.626 12.256 3.411 1.00 0.00 H new ATOM 0 HG3 LYS A 97 6.197 13.031 3.428 1.00 0.00 H new ATOM 0 HD2 LYS A 97 5.460 14.581 1.599 1.00 0.00 H new ATOM 0 HD3 LYS A 97 3.893 13.797 1.560 1.00 0.00 H new ATOM 0 HE2 LYS A 97 3.521 14.419 3.965 1.00 0.00 H new ATOM 0 HE3 LYS A 97 5.089 15.199 4.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 3.326 16.801 3.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 4.362 16.698 2.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 2.842 15.942 2.189 1.00 0.00 H new ATOM 1615 N LEU A 98 4.500 9.199 2.441 1.00 0.00 N ATOM 1616 CA LEU A 98 3.480 8.452 3.167 1.00 0.00 C ATOM 1617 C LEU A 98 4.096 7.288 3.942 1.00 0.00 C ATOM 1618 O LEU A 98 3.791 7.083 5.116 1.00 0.00 O ATOM 1619 CB LEU A 98 2.425 7.936 2.165 1.00 0.00 C ATOM 1620 CG LEU A 98 1.304 7.125 2.861 1.00 0.00 C ATOM 1621 CD1 LEU A 98 1.803 5.726 3.298 1.00 0.00 C ATOM 1622 CD2 LEU A 98 0.771 7.897 4.078 1.00 0.00 C ATOM 0 H LEU A 98 4.406 9.171 1.426 1.00 0.00 H new ATOM 0 HA LEU A 98 3.005 9.113 3.892 1.00 0.00 H new ATOM 0 HB2 LEU A 98 1.985 8.781 1.636 1.00 0.00 H new ATOM 0 HB3 LEU A 98 2.912 7.311 1.417 1.00 0.00 H new ATOM 0 HG LEU A 98 0.498 6.984 2.141 1.00 0.00 H new ATOM 0 HD11 LEU A 98 0.990 5.185 3.783 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.138 5.170 2.423 1.00 0.00 H new ATOM 0 HD13 LEU A 98 2.632 5.837 3.997 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -0.017 7.318 4.560 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.582 8.065 4.786 1.00 0.00 H new ATOM 0 HD23 LEU A 98 0.369 8.856 3.753 1.00 0.00 H new ATOM 1634 N TYR A 99 4.958 6.528 3.275 1.00 0.00 N ATOM 1635 CA TYR A 99 5.599 5.383 3.909 1.00 0.00 C ATOM 1636 C TYR A 99 6.447 5.851 5.084 1.00 0.00 C ATOM 1637 O TYR A 99 6.381 5.289 6.177 1.00 0.00 O ATOM 1638 CB TYR A 99 6.477 4.662 2.882 1.00 0.00 C ATOM 1639 CG TYR A 99 6.869 3.300 3.404 1.00 0.00 C ATOM 1640 CD1 TYR A 99 6.032 2.205 3.161 1.00 0.00 C ATOM 1641 CD2 TYR A 99 8.062 3.125 4.114 1.00 0.00 C ATOM 1642 CE1 TYR A 99 6.386 0.935 3.628 1.00 0.00 C ATOM 1643 CE2 TYR A 99 8.415 1.851 4.580 1.00 0.00 C ATOM 1644 CZ TYR A 99 7.577 0.759 4.337 1.00 0.00 C ATOM 1645 OH TYR A 99 7.927 -0.495 4.796 1.00 0.00 O ATOM 0 H TYR A 99 5.227 6.683 2.303 1.00 0.00 H new ATOM 0 HA TYR A 99 4.837 4.696 4.278 1.00 0.00 H new ATOM 0 HB2 TYR A 99 5.939 4.558 1.940 1.00 0.00 H new ATOM 0 HB3 TYR A 99 7.370 5.252 2.676 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.112 2.341 2.612 1.00 0.00 H new ATOM 0 HD2 TYR A 99 8.709 3.969 4.302 1.00 0.00 H new ATOM 0 HE1 TYR A 99 5.739 0.091 3.441 1.00 0.00 H new ATOM 0 HE2 TYR A 99 9.336 1.713 5.128 1.00 0.00 H new ATOM 0 HH TYR A 99 8.873 -0.498 5.051 1.00 0.00 H new ATOM 1655 N ASP A 100 7.233 6.902 4.849 1.00 0.00 N ATOM 1656 CA ASP A 100 8.091 7.480 5.883 1.00 0.00 C ATOM 1657 C ASP A 100 7.531 8.828 6.326 1.00 0.00 C ATOM 1658 O ASP A 100 7.609 9.813 5.592 1.00 0.00 O ATOM 1659 CB ASP A 100 9.511 7.669 5.342 1.00 0.00 C ATOM 1660 CG ASP A 100 10.416 8.233 6.431 1.00 0.00 C ATOM 1661 OD1 ASP A 100 10.671 7.523 7.390 1.00 0.00 O ATOM 1662 OD2 ASP A 100 10.844 9.369 6.292 1.00 0.00 O ATOM 0 H ASP A 100 7.293 7.373 3.946 1.00 0.00 H new ATOM 0 HA ASP A 100 8.120 6.802 6.736 1.00 0.00 H new ATOM 0 HB2 ASP A 100 9.904 6.715 4.990 1.00 0.00 H new ATOM 0 HB3 ASP A 100 9.496 8.343 4.486 1.00 0.00 H new ATOM 1667 N VAL A 101 6.957 8.868 7.524 1.00 0.00 N ATOM 1668 CA VAL A 101 6.378 10.104 8.036 1.00 0.00 C ATOM 1669 C VAL A 101 7.453 11.164 8.246 1.00 0.00 C ATOM 1670 O VAL A 101 8.578 10.854 8.638 1.00 0.00 O ATOM 1671 CB VAL A 101 5.659 9.835 9.360 1.00 0.00 C ATOM 1672 CG1 VAL A 101 4.526 8.832 9.135 1.00 0.00 C ATOM 1673 CG2 VAL A 101 6.654 9.259 10.370 1.00 0.00 C ATOM 0 H VAL A 101 6.881 8.068 8.152 1.00 0.00 H new ATOM 0 HA VAL A 101 5.664 10.474 7.300 1.00 0.00 H new ATOM 0 HB VAL A 101 5.246 10.768 9.744 1.00 0.00 H new ATOM 0 HG11 VAL A 101 4.015 8.642 10.079 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.817 9.240 8.415 1.00 0.00 H new ATOM 0 HG13 VAL A 101 4.937 7.899 8.751 1.00 0.00 H new ATOM 0 HG21 VAL A 101 6.144 9.067 11.314 1.00 0.00 H new ATOM 0 HG22 VAL A 101 7.066 8.327 9.984 1.00 0.00 H new ATOM 0 HG23 VAL A 101 7.462 9.973 10.533 1.00 0.00 H new ATOM 1683 N ASP A 102 7.093 12.417 7.987 1.00 0.00 N ATOM 1684 CA ASP A 102 8.029 13.523 8.156 1.00 0.00 C ATOM 1685 C ASP A 102 9.345 13.235 7.438 1.00 0.00 C ATOM 1686 O ASP A 102 10.422 13.423 8.004 1.00 0.00 O ATOM 1687 CB ASP A 102 8.299 13.757 9.643 1.00 0.00 C ATOM 1688 CG ASP A 102 9.051 15.069 9.835 1.00 0.00 C ATOM 1689 OD1 ASP A 102 9.525 15.609 8.849 1.00 0.00 O ATOM 1690 OD2 ASP A 102 9.143 15.517 10.967 1.00 0.00 O ATOM 0 H ASP A 102 6.166 12.691 7.661 1.00 0.00 H new ATOM 0 HA ASP A 102 7.582 14.417 7.721 1.00 0.00 H new ATOM 0 HB2 ASP A 102 7.358 13.784 10.192 1.00 0.00 H new ATOM 0 HB3 ASP A 102 8.882 12.931 10.050 1.00 0.00 H new ATOM 1695 N GLY A 103 9.255 12.779 6.193 1.00 0.00 N ATOM 1696 CA GLY A 103 10.457 12.474 5.424 1.00 0.00 C ATOM 1697 C GLY A 103 11.213 13.750 5.076 1.00 0.00 C ATOM 1698 O GLY A 103 10.636 14.703 4.549 1.00 0.00 O ATOM 0 H GLY A 103 8.377 12.614 5.701 1.00 0.00 H new ATOM 0 HA2 GLY A 103 11.102 11.808 5.997 1.00 0.00 H new ATOM 0 HA3 GLY A 103 10.186 11.946 4.510 1.00 0.00 H new ATOM 1702 N ASN A 104 12.509 13.765 5.375 1.00 0.00 N ATOM 1703 CA ASN A 104 13.337 14.930 5.087 1.00 0.00 C ATOM 1704 C ASN A 104 14.817 14.563 5.155 1.00 0.00 C ATOM 1705 O ASN A 104 15.283 14.016 6.152 1.00 0.00 O ATOM 1706 CB ASN A 104 13.036 16.043 6.093 1.00 0.00 C ATOM 1707 CG ASN A 104 13.885 17.271 5.782 1.00 0.00 C ATOM 1708 OD1 ASN A 104 15.006 17.393 6.276 1.00 0.00 O ATOM 1709 ND2 ASN A 104 13.413 18.194 4.988 1.00 0.00 N ATOM 0 H ASN A 104 13.005 12.989 5.814 1.00 0.00 H new ATOM 0 HA ASN A 104 13.108 15.279 4.080 1.00 0.00 H new ATOM 0 HB2 ASN A 104 11.978 16.303 6.055 1.00 0.00 H new ATOM 0 HB3 ASN A 104 13.242 15.695 7.105 1.00 0.00 H new ATOM 0 HD21 ASN A 104 13.974 19.019 4.775 1.00 0.00 H new ATOM 0 HD22 ASN A 104 12.484 18.090 4.580 1.00 0.00 H new ATOM 1716 N GLY A 105 15.552 14.875 4.091 1.00 0.00 N ATOM 1717 CA GLY A 105 16.979 14.576 4.051 1.00 0.00 C ATOM 1718 C GLY A 105 17.225 13.076 3.908 1.00 0.00 C ATOM 1719 O GLY A 105 16.376 12.344 3.396 1.00 0.00 O ATOM 0 H GLY A 105 15.188 15.330 3.254 1.00 0.00 H new ATOM 0 HA2 GLY A 105 17.441 15.104 3.217 1.00 0.00 H new ATOM 0 HA3 GLY A 105 17.455 14.940 4.961 1.00 0.00 H new ATOM 1723 N CYS A 106 18.391 12.630 4.363 1.00 0.00 N ATOM 1724 CA CYS A 106 18.745 11.216 4.279 1.00 0.00 C ATOM 1725 C CYS A 106 17.925 10.399 5.272 1.00 0.00 C ATOM 1726 O CYS A 106 17.268 10.953 6.153 1.00 0.00 O ATOM 1727 CB CYS A 106 20.235 11.033 4.573 1.00 0.00 C ATOM 1728 SG CYS A 106 20.544 11.336 6.331 1.00 0.00 S ATOM 0 H CYS A 106 19.103 13.222 4.791 1.00 0.00 H new ATOM 0 HA CYS A 106 18.528 10.865 3.270 1.00 0.00 H new ATOM 0 HB2 CYS A 106 20.548 10.024 4.306 1.00 0.00 H new ATOM 0 HB3 CYS A 106 20.824 11.720 3.965 1.00 0.00 H new ATOM 0 HG CYS A 106 21.810 11.179 6.583 1.00 0.00 H new ATOM 1734 N ILE A 107 17.959 9.072 5.122 1.00 0.00 N ATOM 1735 CA ILE A 107 17.209 8.186 6.016 1.00 0.00 C ATOM 1736 C ILE A 107 17.963 6.880 6.251 1.00 0.00 C ATOM 1737 O ILE A 107 18.722 6.417 5.394 1.00 0.00 O ATOM 1738 CB ILE A 107 15.826 7.894 5.428 1.00 0.00 C ATOM 1739 CG1 ILE A 107 14.997 7.103 6.443 1.00 0.00 C ATOM 1740 CG2 ILE A 107 15.970 7.078 4.144 1.00 0.00 C ATOM 1741 CD1 ILE A 107 13.537 7.066 5.991 1.00 0.00 C ATOM 0 H ILE A 107 18.492 8.591 4.397 1.00 0.00 H new ATOM 0 HA ILE A 107 17.092 8.690 6.975 1.00 0.00 H new ATOM 0 HB ILE A 107 15.327 8.836 5.201 1.00 0.00 H new ATOM 0 HG12 ILE A 107 15.386 6.089 6.535 1.00 0.00 H new ATOM 0 HG13 ILE A 107 15.072 7.564 7.428 1.00 0.00 H new ATOM 0 HG21 ILE A 107 14.983 6.873 3.730 1.00 0.00 H new ATOM 0 HG22 ILE A 107 16.558 7.641 3.419 1.00 0.00 H new ATOM 0 HG23 ILE A 107 16.473 6.137 4.366 1.00 0.00 H new ATOM 0 HD11 ILE A 107 12.947 6.503 6.714 1.00 0.00 H new ATOM 0 HD12 ILE A 107 13.152 8.083 5.922 1.00 0.00 H new ATOM 0 HD13 ILE A 107 13.470 6.586 5.015 1.00 0.00 H new ATOM 1753 N ASP A 108 17.751 6.301 7.434 1.00 0.00 N ATOM 1754 CA ASP A 108 18.403 5.049 7.822 1.00 0.00 C ATOM 1755 C ASP A 108 17.511 3.847 7.521 1.00 0.00 C ATOM 1756 O ASP A 108 16.322 3.849 7.837 1.00 0.00 O ATOM 1757 CB ASP A 108 18.721 5.076 9.318 1.00 0.00 C ATOM 1758 CG ASP A 108 19.426 3.788 9.728 1.00 0.00 C ATOM 1759 OD1 ASP A 108 19.538 2.905 8.892 1.00 0.00 O ATOM 1760 OD2 ASP A 108 19.843 3.703 10.871 1.00 0.00 O ATOM 0 H ASP A 108 17.128 6.683 8.145 1.00 0.00 H new ATOM 0 HA ASP A 108 19.323 4.953 7.245 1.00 0.00 H new ATOM 0 HB2 ASP A 108 19.352 5.934 9.548 1.00 0.00 H new ATOM 0 HB3 ASP A 108 17.801 5.194 9.891 1.00 0.00 H new ATOM 1765 N ARG A 109 18.097 2.818 6.915 1.00 0.00 N ATOM 1766 CA ARG A 109 17.356 1.608 6.586 1.00 0.00 C ATOM 1767 C ARG A 109 16.734 1.006 7.843 1.00 0.00 C ATOM 1768 O ARG A 109 15.756 0.264 7.773 1.00 0.00 O ATOM 1769 CB ARG A 109 18.298 0.594 5.925 1.00 0.00 C ATOM 1770 CG ARG A 109 19.246 -0.006 6.975 1.00 0.00 C ATOM 1771 CD ARG A 109 20.473 -0.619 6.288 1.00 0.00 C ATOM 1772 NE ARG A 109 21.468 0.423 6.026 1.00 0.00 N ATOM 1773 CZ ARG A 109 21.614 0.982 4.822 1.00 0.00 C ATOM 1774 NH1 ARG A 109 20.831 0.646 3.833 1.00 0.00 N ATOM 1775 NH2 ARG A 109 22.539 1.885 4.638 1.00 0.00 N ATOM 0 H ARG A 109 19.080 2.799 6.643 1.00 0.00 H new ATOM 0 HA ARG A 109 16.554 1.860 5.892 1.00 0.00 H new ATOM 0 HB2 ARG A 109 17.718 -0.198 5.452 1.00 0.00 H new ATOM 0 HB3 ARG A 109 18.875 1.080 5.138 1.00 0.00 H new ATOM 0 HG2 ARG A 109 19.560 0.767 7.676 1.00 0.00 H new ATOM 0 HG3 ARG A 109 18.725 -0.769 7.554 1.00 0.00 H new ATOM 0 HD2 ARG A 109 20.904 -1.396 6.919 1.00 0.00 H new ATOM 0 HD3 ARG A 109 20.177 -1.096 5.353 1.00 0.00 H new ATOM 0 HE ARG A 109 22.070 0.732 6.789 1.00 0.00 H new ATOM 0 HH11 ARG A 109 20.099 -0.050 3.976 1.00 0.00 H new ATOM 0 HH12 ARG A 109 20.951 1.079 2.917 1.00 0.00 H new ATOM 0 HH21 ARG A 109 23.145 2.159 5.411 1.00 0.00 H new ATOM 0 HH22 ARG A 109 22.656 2.316 3.721 1.00 0.00 H new ATOM 1789 N ASP A 110 17.315 1.334 8.993 1.00 0.00 N ATOM 1790 CA ASP A 110 16.821 0.820 10.265 1.00 0.00 C ATOM 1791 C ASP A 110 15.372 1.238 10.502 1.00 0.00 C ATOM 1792 O ASP A 110 14.556 0.436 10.957 1.00 0.00 O ATOM 1793 CB ASP A 110 17.696 1.333 11.409 1.00 0.00 C ATOM 1794 CG ASP A 110 17.242 0.720 12.728 1.00 0.00 C ATOM 1795 OD1 ASP A 110 16.210 0.068 12.733 1.00 0.00 O ATOM 1796 OD2 ASP A 110 17.931 0.909 13.717 1.00 0.00 O ATOM 0 H ASP A 110 18.124 1.950 9.070 1.00 0.00 H new ATOM 0 HA ASP A 110 16.864 -0.269 10.230 1.00 0.00 H new ATOM 0 HB2 ASP A 110 18.739 1.080 11.221 1.00 0.00 H new ATOM 0 HB3 ASP A 110 17.636 2.420 11.464 1.00 0.00 H new ATOM 1801 N GLU A 111 15.045 2.485 10.175 1.00 0.00 N ATOM 1802 CA GLU A 111 13.677 2.967 10.344 1.00 0.00 C ATOM 1803 C GLU A 111 12.741 2.233 9.385 1.00 0.00 C ATOM 1804 O GLU A 111 11.635 1.841 9.752 1.00 0.00 O ATOM 1805 CB GLU A 111 13.614 4.475 10.084 1.00 0.00 C ATOM 1806 CG GLU A 111 12.190 4.983 10.322 1.00 0.00 C ATOM 1807 CD GLU A 111 12.137 6.495 10.135 1.00 0.00 C ATOM 1808 OE1 GLU A 111 13.176 7.074 9.856 1.00 0.00 O ATOM 1809 OE2 GLU A 111 11.061 7.054 10.276 1.00 0.00 O ATOM 0 H GLU A 111 15.698 3.172 9.797 1.00 0.00 H new ATOM 0 HA GLU A 111 13.359 2.772 11.368 1.00 0.00 H new ATOM 0 HB2 GLU A 111 14.310 4.996 10.741 1.00 0.00 H new ATOM 0 HB3 GLU A 111 13.920 4.690 9.060 1.00 0.00 H new ATOM 0 HG2 GLU A 111 11.502 4.498 9.629 1.00 0.00 H new ATOM 0 HG3 GLU A 111 11.865 4.721 11.329 1.00 0.00 H new ATOM 1816 N LEU A 112 13.205 2.067 8.149 1.00 0.00 N ATOM 1817 CA LEU A 112 12.415 1.398 7.118 1.00 0.00 C ATOM 1818 C LEU A 112 12.113 -0.046 7.527 1.00 0.00 C ATOM 1819 O LEU A 112 11.018 -0.551 7.286 1.00 0.00 O ATOM 1820 CB LEU A 112 13.167 1.419 5.778 1.00 0.00 C ATOM 1821 CG LEU A 112 13.252 2.860 5.226 1.00 0.00 C ATOM 1822 CD1 LEU A 112 14.193 2.886 4.013 1.00 0.00 C ATOM 1823 CD2 LEU A 112 11.860 3.360 4.794 1.00 0.00 C ATOM 0 H LEU A 112 14.122 2.386 7.837 1.00 0.00 H new ATOM 0 HA LEU A 112 11.472 1.932 7.004 1.00 0.00 H new ATOM 0 HB2 LEU A 112 14.170 1.015 5.911 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.658 0.777 5.059 1.00 0.00 H new ATOM 0 HG LEU A 112 13.633 3.512 6.012 1.00 0.00 H new ATOM 0 HD11 LEU A 112 14.254 3.902 3.622 1.00 0.00 H new ATOM 0 HD12 LEU A 112 15.186 2.553 4.315 1.00 0.00 H new ATOM 0 HD13 LEU A 112 13.808 2.222 3.239 1.00 0.00 H new ATOM 0 HD21 LEU A 112 11.942 4.376 4.408 1.00 0.00 H new ATOM 0 HD22 LEU A 112 11.464 2.707 4.016 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.188 3.351 5.652 1.00 0.00 H new ATOM 1835 N LEU A 113 13.083 -0.700 8.155 1.00 0.00 N ATOM 1836 CA LEU A 113 12.904 -2.083 8.606 1.00 0.00 C ATOM 1837 C LEU A 113 11.825 -2.165 9.683 1.00 0.00 C ATOM 1838 O LEU A 113 11.232 -3.219 9.902 1.00 0.00 O ATOM 1839 CB LEU A 113 14.221 -2.639 9.164 1.00 0.00 C ATOM 1840 CG LEU A 113 15.232 -2.880 8.032 1.00 0.00 C ATOM 1841 CD1 LEU A 113 16.615 -3.143 8.639 1.00 0.00 C ATOM 1842 CD2 LEU A 113 14.812 -4.097 7.182 1.00 0.00 C ATOM 0 H LEU A 113 13.998 -0.301 8.365 1.00 0.00 H new ATOM 0 HA LEU A 113 12.595 -2.678 7.747 1.00 0.00 H new ATOM 0 HB2 LEU A 113 14.639 -1.940 9.889 1.00 0.00 H new ATOM 0 HB3 LEU A 113 14.032 -3.572 9.694 1.00 0.00 H new ATOM 0 HG LEU A 113 15.263 -1.997 7.393 1.00 0.00 H new ATOM 0 HD11 LEU A 113 17.336 -3.315 7.840 1.00 0.00 H new ATOM 0 HD12 LEU A 113 16.924 -2.279 9.228 1.00 0.00 H new ATOM 0 HD13 LEU A 113 16.569 -4.022 9.282 1.00 0.00 H new ATOM 0 HD21 LEU A 113 15.539 -4.253 6.385 1.00 0.00 H new ATOM 0 HD22 LEU A 113 14.770 -4.985 7.813 1.00 0.00 H new ATOM 0 HD23 LEU A 113 13.830 -3.915 6.746 1.00 0.00 H new ATOM 1854 N THR A 114 11.578 -1.046 10.348 1.00 0.00 N ATOM 1855 CA THR A 114 10.563 -0.990 11.402 1.00 0.00 C ATOM 1856 C THR A 114 9.186 -0.736 10.816 1.00 0.00 C ATOM 1857 O THR A 114 8.178 -1.150 11.392 1.00 0.00 O ATOM 1858 CB THR A 114 10.915 0.102 12.415 1.00 0.00 C ATOM 1859 OG1 THR A 114 12.179 -0.183 12.995 1.00 0.00 O ATOM 1860 CG2 THR A 114 9.848 0.149 13.509 1.00 0.00 C ATOM 0 H THR A 114 12.062 -0.164 10.181 1.00 0.00 H new ATOM 0 HA THR A 114 10.545 -1.954 11.910 1.00 0.00 H new ATOM 0 HB THR A 114 10.956 1.067 11.910 1.00 0.00 H new ATOM 0 HG1 THR A 114 12.889 0.029 12.353 1.00 0.00 H new ATOM 0 HG21 THR A 114 10.100 0.927 14.230 1.00 0.00 H new ATOM 0 HG22 THR A 114 8.878 0.368 13.062 1.00 0.00 H new ATOM 0 HG23 THR A 114 9.804 -0.815 14.016 1.00 0.00 H new ATOM 1868 N ILE A 115 9.134 -0.090 9.661 1.00 0.00 N ATOM 1869 CA ILE A 115 7.858 0.162 9.017 1.00 0.00 C ATOM 1870 C ILE A 115 7.268 -1.163 8.570 1.00 0.00 C ATOM 1871 O ILE A 115 6.060 -1.349 8.607 1.00 0.00 O ATOM 1872 CB ILE A 115 8.019 1.089 7.812 1.00 0.00 C ATOM 1873 CG1 ILE A 115 8.630 2.433 8.251 1.00 0.00 C ATOM 1874 CG2 ILE A 115 6.647 1.327 7.167 1.00 0.00 C ATOM 1875 CD1 ILE A 115 7.786 3.093 9.353 1.00 0.00 C ATOM 0 H ILE A 115 9.948 0.264 9.158 1.00 0.00 H new ATOM 0 HA ILE A 115 7.194 0.653 9.729 1.00 0.00 H new ATOM 0 HB ILE A 115 8.687 0.622 7.088 1.00 0.00 H new ATOM 0 HG12 ILE A 115 9.645 2.273 8.614 1.00 0.00 H new ATOM 0 HG13 ILE A 115 8.700 3.102 7.393 1.00 0.00 H new ATOM 0 HG21 ILE A 115 6.759 1.988 6.307 1.00 0.00 H new ATOM 0 HG22 ILE A 115 6.228 0.375 6.841 1.00 0.00 H new ATOM 0 HG23 ILE A 115 5.978 1.788 7.894 1.00 0.00 H new ATOM 0 HD11 ILE A 115 8.242 4.040 9.643 1.00 0.00 H new ATOM 0 HD12 ILE A 115 6.778 3.275 8.980 1.00 0.00 H new ATOM 0 HD13 ILE A 115 7.739 2.433 10.219 1.00 0.00 H new ATOM 1887 N ILE A 116 8.139 -2.059 8.096 1.00 0.00 N ATOM 1888 CA ILE A 116 7.695 -3.364 7.592 1.00 0.00 C ATOM 1889 C ILE A 116 6.485 -3.882 8.366 1.00 0.00 C ATOM 1890 O ILE A 116 5.500 -4.293 7.756 1.00 0.00 O ATOM 1891 CB ILE A 116 8.834 -4.399 7.631 1.00 0.00 C ATOM 1892 CG1 ILE A 116 9.134 -4.836 9.086 1.00 0.00 C ATOM 1893 CG2 ILE A 116 10.086 -3.779 7.008 1.00 0.00 C ATOM 1894 CD1 ILE A 116 8.241 -6.016 9.527 1.00 0.00 C ATOM 0 H ILE A 116 9.147 -1.908 8.050 1.00 0.00 H new ATOM 0 HA ILE A 116 7.399 -3.219 6.553 1.00 0.00 H new ATOM 0 HB ILE A 116 8.532 -5.282 7.068 1.00 0.00 H new ATOM 0 HG12 ILE A 116 10.182 -5.122 9.170 1.00 0.00 H new ATOM 0 HG13 ILE A 116 8.979 -3.992 9.758 1.00 0.00 H new ATOM 0 HG21 ILE A 116 10.900 -4.503 7.030 1.00 0.00 H new ATOM 0 HG22 ILE A 116 9.878 -3.498 5.976 1.00 0.00 H new ATOM 0 HG23 ILE A 116 10.373 -2.893 7.574 1.00 0.00 H new ATOM 0 HD11 ILE A 116 8.483 -6.292 10.553 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.193 -5.721 9.468 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.415 -6.869 8.871 1.00 0.00 H new ATOM 1906 N ARG A 117 6.539 -3.891 9.701 1.00 0.00 N ATOM 1907 CA ARG A 117 5.407 -4.400 10.477 1.00 0.00 C ATOM 1908 C ARG A 117 4.091 -3.821 9.955 1.00 0.00 C ATOM 1909 O ARG A 117 3.033 -4.436 10.081 1.00 0.00 O ATOM 1910 CB ARG A 117 5.587 -4.007 11.952 1.00 0.00 C ATOM 1911 CG ARG A 117 4.540 -4.698 12.842 1.00 0.00 C ATOM 1912 CD ARG A 117 4.968 -6.137 13.159 1.00 0.00 C ATOM 1913 NE ARG A 117 4.032 -6.734 14.105 1.00 0.00 N ATOM 1914 CZ ARG A 117 4.115 -6.477 15.406 1.00 0.00 C ATOM 1915 NH1 ARG A 117 5.041 -5.673 15.853 1.00 0.00 N ATOM 1916 NH2 ARG A 117 3.268 -7.024 16.235 1.00 0.00 N ATOM 0 H ARG A 117 7.331 -3.562 10.253 1.00 0.00 H new ATOM 0 HA ARG A 117 5.374 -5.485 10.379 1.00 0.00 H new ATOM 0 HB2 ARG A 117 6.588 -4.280 12.285 1.00 0.00 H new ATOM 0 HB3 ARG A 117 5.500 -2.925 12.056 1.00 0.00 H new ATOM 0 HG2 ARG A 117 4.415 -4.137 13.768 1.00 0.00 H new ATOM 0 HG3 ARG A 117 3.573 -4.703 12.339 1.00 0.00 H new ATOM 0 HD2 ARG A 117 4.999 -6.727 12.243 1.00 0.00 H new ATOM 0 HD3 ARG A 117 5.975 -6.143 13.577 1.00 0.00 H new ATOM 0 HE ARG A 117 3.302 -7.359 13.762 1.00 0.00 H new ATOM 0 HH11 ARG A 117 5.700 -5.243 15.204 1.00 0.00 H new ATOM 0 HH12 ARG A 117 5.106 -5.475 16.851 1.00 0.00 H new ATOM 0 HH21 ARG A 117 2.542 -7.649 15.884 1.00 0.00 H new ATOM 0 HH22 ARG A 117 3.332 -6.827 17.234 1.00 0.00 H new ATOM 1930 N ALA A 118 4.170 -2.640 9.365 1.00 0.00 N ATOM 1931 CA ALA A 118 2.982 -1.989 8.821 1.00 0.00 C ATOM 1932 C ALA A 118 2.339 -2.850 7.734 1.00 0.00 C ATOM 1933 O ALA A 118 1.127 -3.045 7.732 1.00 0.00 O ATOM 1934 CB ALA A 118 3.351 -0.628 8.235 1.00 0.00 C ATOM 0 H ALA A 118 5.036 -2.113 9.249 1.00 0.00 H new ATOM 0 HA ALA A 118 2.268 -1.856 9.634 1.00 0.00 H new ATOM 0 HB1 ALA A 118 2.458 -0.151 7.832 1.00 0.00 H new ATOM 0 HB2 ALA A 118 3.777 0.001 9.016 1.00 0.00 H new ATOM 0 HB3 ALA A 118 4.082 -0.761 7.438 1.00 0.00 H new ATOM 1940 N ILE A 119 3.154 -3.377 6.816 1.00 0.00 N ATOM 1941 CA ILE A 119 2.632 -4.228 5.741 1.00 0.00 C ATOM 1942 C ILE A 119 2.533 -5.680 6.201 1.00 0.00 C ATOM 1943 O ILE A 119 1.672 -6.429 5.741 1.00 0.00 O ATOM 1944 CB ILE A 119 3.522 -4.131 4.496 1.00 0.00 C ATOM 1945 CG1 ILE A 119 4.961 -4.525 4.843 1.00 0.00 C ATOM 1946 CG2 ILE A 119 3.505 -2.695 3.969 1.00 0.00 C ATOM 1947 CD1 ILE A 119 5.778 -4.648 3.555 1.00 0.00 C ATOM 0 H ILE A 119 4.164 -3.233 6.794 1.00 0.00 H new ATOM 0 HA ILE A 119 1.633 -3.875 5.486 1.00 0.00 H new ATOM 0 HB ILE A 119 3.140 -4.810 3.734 1.00 0.00 H new ATOM 0 HG12 ILE A 119 5.406 -3.777 5.499 1.00 0.00 H new ATOM 0 HG13 ILE A 119 4.970 -5.471 5.385 1.00 0.00 H new ATOM 0 HG21 ILE A 119 4.137 -2.625 3.084 1.00 0.00 H new ATOM 0 HG22 ILE A 119 2.484 -2.415 3.709 1.00 0.00 H new ATOM 0 HG23 ILE A 119 3.881 -2.021 4.738 1.00 0.00 H new ATOM 0 HD11 ILE A 119 6.803 -4.928 3.799 1.00 0.00 H new ATOM 0 HD12 ILE A 119 5.336 -5.412 2.915 1.00 0.00 H new ATOM 0 HD13 ILE A 119 5.778 -3.692 3.032 1.00 0.00 H new ATOM 1959 N ARG A 120 3.422 -6.065 7.112 1.00 0.00 N ATOM 1960 CA ARG A 120 3.437 -7.429 7.638 1.00 0.00 C ATOM 1961 C ARG A 120 3.160 -8.445 6.531 1.00 0.00 C ATOM 1962 O ARG A 120 2.141 -9.136 6.554 1.00 0.00 O ATOM 1963 CB ARG A 120 2.388 -7.567 8.744 1.00 0.00 C ATOM 1964 CG ARG A 120 2.633 -8.865 9.518 1.00 0.00 C ATOM 1965 CD ARG A 120 1.641 -8.957 10.679 1.00 0.00 C ATOM 1966 NE ARG A 120 1.930 -10.127 11.501 1.00 0.00 N ATOM 1967 CZ ARG A 120 1.240 -10.376 12.610 1.00 0.00 C ATOM 1968 NH1 ARG A 120 0.282 -9.567 12.976 1.00 0.00 N ATOM 1969 NH2 ARG A 120 1.520 -11.426 13.332 1.00 0.00 N ATOM 0 H ARG A 120 4.140 -5.454 7.501 1.00 0.00 H new ATOM 0 HA ARG A 120 4.427 -7.630 8.047 1.00 0.00 H new ATOM 0 HB2 ARG A 120 2.441 -6.713 9.419 1.00 0.00 H new ATOM 0 HB3 ARG A 120 1.387 -7.571 8.313 1.00 0.00 H new ATOM 0 HG2 ARG A 120 2.517 -9.724 8.857 1.00 0.00 H new ATOM 0 HG3 ARG A 120 3.655 -8.889 9.895 1.00 0.00 H new ATOM 0 HD2 ARG A 120 1.698 -8.054 11.287 1.00 0.00 H new ATOM 0 HD3 ARG A 120 0.624 -9.018 10.293 1.00 0.00 H new ATOM 0 HE ARG A 120 2.674 -10.765 11.220 1.00 0.00 H new ATOM 0 HH11 ARG A 120 0.064 -8.746 12.411 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -0.248 -9.756 13.826 1.00 0.00 H new ATOM 0 HH21 ARG A 120 2.269 -12.057 13.046 1.00 0.00 H new ATOM 0 HH22 ARG A 120 0.990 -11.616 14.183 1.00 0.00 H new ATOM 1983 N ALA A 121 4.068 -8.526 5.563 1.00 0.00 N ATOM 1984 CA ALA A 121 3.904 -9.460 4.453 1.00 0.00 C ATOM 1985 C ALA A 121 4.160 -10.891 4.912 1.00 0.00 C ATOM 1986 O ALA A 121 5.304 -11.345 4.963 1.00 0.00 O ATOM 1987 CB ALA A 121 4.873 -9.101 3.325 1.00 0.00 C ATOM 0 H ALA A 121 4.917 -7.962 5.524 1.00 0.00 H new ATOM 0 HA ALA A 121 2.879 -9.388 4.089 1.00 0.00 H new ATOM 0 HB1 ALA A 121 4.746 -9.801 2.500 1.00 0.00 H new ATOM 0 HB2 ALA A 121 4.667 -8.089 2.977 1.00 0.00 H new ATOM 0 HB3 ALA A 121 5.897 -9.157 3.694 1.00 0.00 H new ATOM 1993 N ILE A 122 3.083 -11.594 5.246 1.00 0.00 N ATOM 1994 CA ILE A 122 3.187 -12.976 5.703 1.00 0.00 C ATOM 1995 C ILE A 122 3.623 -13.902 4.569 1.00 0.00 C ATOM 1996 O ILE A 122 4.237 -14.941 4.809 1.00 0.00 O ATOM 1997 CB ILE A 122 1.840 -13.441 6.260 1.00 0.00 C ATOM 1998 CG1 ILE A 122 2.010 -14.795 6.955 1.00 0.00 C ATOM 1999 CG2 ILE A 122 0.828 -13.576 5.120 1.00 0.00 C ATOM 2000 CD1 ILE A 122 0.738 -15.129 7.737 1.00 0.00 C ATOM 0 H ILE A 122 2.130 -11.231 5.209 1.00 0.00 H new ATOM 0 HA ILE A 122 3.943 -13.018 6.487 1.00 0.00 H new ATOM 0 HB ILE A 122 1.477 -12.707 6.980 1.00 0.00 H new ATOM 0 HG12 ILE A 122 2.211 -15.572 6.217 1.00 0.00 H new ATOM 0 HG13 ILE A 122 2.867 -14.765 7.628 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -0.130 -13.907 5.521 1.00 0.00 H new ATOM 0 HG22 ILE A 122 0.702 -12.611 4.629 1.00 0.00 H new ATOM 0 HG23 ILE A 122 1.190 -14.306 4.396 1.00 0.00 H new ATOM 0 HD11 ILE A 122 0.858 -16.093 8.232 1.00 0.00 H new ATOM 0 HD12 ILE A 122 0.557 -14.357 8.485 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -0.109 -15.176 7.052 1.00 0.00 H new ATOM 2012 N ASN A 123 3.290 -13.527 3.337 1.00 0.00 N ATOM 2013 CA ASN A 123 3.645 -14.346 2.183 1.00 0.00 C ATOM 2014 C ASN A 123 5.167 -14.369 1.982 1.00 0.00 C ATOM 2015 O ASN A 123 5.845 -13.405 2.332 1.00 0.00 O ATOM 2016 CB ASN A 123 2.975 -13.793 0.924 1.00 0.00 C ATOM 2017 CG ASN A 123 1.464 -13.992 1.005 1.00 0.00 C ATOM 2018 OD1 ASN A 123 0.948 -14.407 2.042 1.00 0.00 O ATOM 2019 ND2 ASN A 123 0.724 -13.724 -0.035 1.00 0.00 N ATOM 0 H ASN A 123 2.781 -12.672 3.114 1.00 0.00 H new ATOM 0 HA ASN A 123 3.298 -15.363 2.366 1.00 0.00 H new ATOM 0 HB2 ASN A 123 3.205 -12.733 0.816 1.00 0.00 H new ATOM 0 HB3 ASN A 123 3.369 -14.297 0.041 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -0.286 -13.858 0.010 1.00 0.00 H new ATOM 0 HD22 ASN A 123 1.155 -13.380 -0.893 1.00 0.00 H new ATOM 2026 N PRO A 124 5.724 -15.428 1.422 1.00 0.00 N ATOM 2027 CA PRO A 124 7.200 -15.511 1.185 1.00 0.00 C ATOM 2028 C PRO A 124 7.743 -14.271 0.475 1.00 0.00 C ATOM 2029 O PRO A 124 8.845 -13.811 0.770 1.00 0.00 O ATOM 2030 CB PRO A 124 7.342 -16.745 0.283 1.00 0.00 C ATOM 2031 CG PRO A 124 6.195 -17.615 0.661 1.00 0.00 C ATOM 2032 CD PRO A 124 5.038 -16.662 0.961 1.00 0.00 C ATOM 0 HA PRO A 124 7.761 -15.576 2.117 1.00 0.00 H new ATOM 0 HB2 PRO A 124 7.303 -16.473 -0.772 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.294 -17.250 0.447 1.00 0.00 H new ATOM 0 HG2 PRO A 124 5.939 -18.300 -0.148 1.00 0.00 H new ATOM 0 HG3 PRO A 124 6.436 -18.225 1.531 1.00 0.00 H new ATOM 0 HD2 PRO A 124 4.429 -16.477 0.076 1.00 0.00 H new ATOM 0 HD3 PRO A 124 4.374 -17.063 1.727 1.00 0.00 H new ATOM 2040 N CYS A 125 6.964 -13.749 -0.467 1.00 0.00 N ATOM 2041 CA CYS A 125 7.374 -12.574 -1.227 1.00 0.00 C ATOM 2042 C CYS A 125 8.409 -12.966 -2.279 1.00 0.00 C ATOM 2043 O CYS A 125 8.442 -14.110 -2.734 1.00 0.00 O ATOM 2044 CB CYS A 125 7.948 -11.503 -0.288 1.00 0.00 C ATOM 2045 SG CYS A 125 7.696 -9.866 -1.017 1.00 0.00 S ATOM 0 H CYS A 125 6.048 -14.120 -0.722 1.00 0.00 H new ATOM 0 HA CYS A 125 6.500 -12.160 -1.730 1.00 0.00 H new ATOM 0 HB2 CYS A 125 7.461 -11.558 0.686 1.00 0.00 H new ATOM 0 HB3 CYS A 125 9.011 -11.680 -0.123 1.00 0.00 H new ATOM 0 HG CYS A 125 8.179 -8.958 -0.222 1.00 0.00 H new ATOM 2051 N SER A 126 9.248 -12.014 -2.666 1.00 0.00 N ATOM 2052 CA SER A 126 10.271 -12.275 -3.670 1.00 0.00 C ATOM 2053 C SER A 126 11.259 -13.337 -3.184 1.00 0.00 C ATOM 2054 O SER A 126 11.681 -14.200 -3.953 1.00 0.00 O ATOM 2055 CB SER A 126 11.023 -10.984 -3.993 1.00 0.00 C ATOM 2056 OG SER A 126 10.134 -10.070 -4.620 1.00 0.00 O ATOM 0 H SER A 126 9.241 -11.061 -2.303 1.00 0.00 H new ATOM 0 HA SER A 126 9.779 -12.647 -4.569 1.00 0.00 H new ATOM 0 HB2 SER A 126 11.429 -10.547 -3.080 1.00 0.00 H new ATOM 0 HB3 SER A 126 11.868 -11.195 -4.648 1.00 0.00 H new ATOM 0 HG SER A 126 10.616 -9.563 -5.306 1.00 0.00 H new ATOM 2062 N ASP A 127 11.631 -13.262 -1.904 1.00 0.00 N ATOM 2063 CA ASP A 127 12.584 -14.214 -1.319 1.00 0.00 C ATOM 2064 C ASP A 127 11.865 -15.297 -0.518 1.00 0.00 C ATOM 2065 O ASP A 127 11.073 -15.002 0.377 1.00 0.00 O ATOM 2066 CB ASP A 127 13.565 -13.479 -0.409 1.00 0.00 C ATOM 2067 CG ASP A 127 14.591 -14.461 0.143 1.00 0.00 C ATOM 2068 OD1 ASP A 127 15.377 -14.969 -0.641 1.00 0.00 O ATOM 2069 OD2 ASP A 127 14.579 -14.691 1.341 1.00 0.00 O ATOM 0 H ASP A 127 11.289 -12.555 -1.253 1.00 0.00 H new ATOM 0 HA ASP A 127 13.124 -14.690 -2.137 1.00 0.00 H new ATOM 0 HB2 ASP A 127 14.068 -12.687 -0.965 1.00 0.00 H new ATOM 0 HB3 ASP A 127 13.028 -13.001 0.410 1.00 0.00 H new ATOM 2074 N SER A 128 12.152 -16.555 -0.847 1.00 0.00 N ATOM 2075 CA SER A 128 11.534 -17.681 -0.155 1.00 0.00 C ATOM 2076 C SER A 128 11.899 -17.670 1.331 1.00 0.00 C ATOM 2077 O SER A 128 12.996 -17.260 1.708 1.00 0.00 O ATOM 2078 CB SER A 128 12.000 -18.995 -0.781 1.00 0.00 C ATOM 2079 OG SER A 128 11.571 -19.048 -2.135 1.00 0.00 O ATOM 0 H SER A 128 12.805 -16.818 -1.585 1.00 0.00 H new ATOM 0 HA SER A 128 10.452 -17.591 -0.253 1.00 0.00 H new ATOM 0 HB2 SER A 128 13.086 -19.071 -0.728 1.00 0.00 H new ATOM 0 HB3 SER A 128 11.594 -19.840 -0.225 1.00 0.00 H new ATOM 0 HG SER A 128 11.870 -19.889 -2.540 1.00 0.00 H new ATOM 2085 N THR A 129 10.968 -18.130 2.165 1.00 0.00 N ATOM 2086 CA THR A 129 11.188 -18.178 3.611 1.00 0.00 C ATOM 2087 C THR A 129 11.944 -16.938 4.095 1.00 0.00 C ATOM 2088 O THR A 129 11.798 -15.855 3.532 1.00 0.00 O ATOM 2089 CB THR A 129 11.969 -19.455 3.981 1.00 0.00 C ATOM 2090 OG1 THR A 129 11.632 -20.487 3.063 1.00 0.00 O ATOM 2091 CG2 THR A 129 11.615 -19.909 5.406 1.00 0.00 C ATOM 0 H THR A 129 10.056 -18.474 1.866 1.00 0.00 H new ATOM 0 HA THR A 129 10.216 -18.195 4.105 1.00 0.00 H new ATOM 0 HB THR A 129 13.037 -19.243 3.935 1.00 0.00 H new ATOM 0 HG1 THR A 129 12.126 -21.302 3.291 1.00 0.00 H new ATOM 0 HG21 THR A 129 12.175 -20.811 5.650 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.871 -19.120 6.113 1.00 0.00 H new ATOM 0 HG23 THR A 129 10.547 -20.118 5.467 1.00 0.00 H new ATOM 2099 N MET A 130 12.751 -17.114 5.143 1.00 0.00 N ATOM 2100 CA MET A 130 13.525 -16.011 5.705 1.00 0.00 C ATOM 2101 C MET A 130 12.611 -14.856 6.107 1.00 0.00 C ATOM 2102 O MET A 130 11.914 -14.282 5.272 1.00 0.00 O ATOM 2103 CB MET A 130 14.562 -15.518 4.691 1.00 0.00 C ATOM 2104 CG MET A 130 15.643 -16.583 4.512 1.00 0.00 C ATOM 2105 SD MET A 130 16.794 -16.068 3.212 1.00 0.00 S ATOM 2106 CE MET A 130 17.584 -14.708 4.110 1.00 0.00 C ATOM 0 H MET A 130 12.884 -18.007 5.617 1.00 0.00 H new ATOM 0 HA MET A 130 14.038 -16.377 6.594 1.00 0.00 H new ATOM 0 HB2 MET A 130 14.081 -15.308 3.736 1.00 0.00 H new ATOM 0 HB3 MET A 130 15.008 -14.585 5.035 1.00 0.00 H new ATOM 0 HG2 MET A 130 16.180 -16.732 5.449 1.00 0.00 H new ATOM 0 HG3 MET A 130 15.187 -17.538 4.251 1.00 0.00 H new ATOM 0 HE1 MET A 130 18.608 -14.585 3.756 1.00 0.00 H new ATOM 0 HE2 MET A 130 17.027 -13.787 3.938 1.00 0.00 H new ATOM 0 HE3 MET A 130 17.593 -14.933 5.176 1.00 0.00 H new ATOM 2116 N THR A 131 12.615 -14.523 7.394 1.00 0.00 N ATOM 2117 CA THR A 131 11.777 -13.437 7.894 1.00 0.00 C ATOM 2118 C THR A 131 11.855 -12.225 6.968 1.00 0.00 C ATOM 2119 O THR A 131 12.687 -12.174 6.062 1.00 0.00 O ATOM 2120 CB THR A 131 12.201 -13.048 9.316 1.00 0.00 C ATOM 2121 OG1 THR A 131 11.394 -11.972 9.769 1.00 0.00 O ATOM 2122 CG2 THR A 131 13.674 -12.626 9.333 1.00 0.00 C ATOM 0 H THR A 131 13.183 -14.984 8.104 1.00 0.00 H new ATOM 0 HA THR A 131 10.744 -13.785 7.919 1.00 0.00 H new ATOM 0 HB THR A 131 12.073 -13.908 9.974 1.00 0.00 H new ATOM 0 HG1 THR A 131 11.951 -11.175 9.892 1.00 0.00 H new ATOM 0 HG21 THR A 131 13.962 -12.352 10.348 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.294 -13.455 8.991 1.00 0.00 H new ATOM 0 HG23 THR A 131 13.815 -11.770 8.673 1.00 0.00 H new ATOM 2130 N ALA A 132 10.981 -11.255 7.206 1.00 0.00 N ATOM 2131 CA ALA A 132 10.947 -10.041 6.395 1.00 0.00 C ATOM 2132 C ALA A 132 12.230 -9.228 6.555 1.00 0.00 C ATOM 2133 O ALA A 132 12.741 -8.659 5.589 1.00 0.00 O ATOM 2134 CB ALA A 132 9.747 -9.182 6.793 1.00 0.00 C ATOM 0 H ALA A 132 10.287 -11.284 7.953 1.00 0.00 H new ATOM 0 HA ALA A 132 10.858 -10.339 5.350 1.00 0.00 H new ATOM 0 HB1 ALA A 132 9.728 -8.278 6.184 1.00 0.00 H new ATOM 0 HB2 ALA A 132 8.828 -9.746 6.634 1.00 0.00 H new ATOM 0 HB3 ALA A 132 9.828 -8.909 7.845 1.00 0.00 H new ATOM 2140 N GLU A 133 12.727 -9.157 7.782 1.00 0.00 N ATOM 2141 CA GLU A 133 13.932 -8.384 8.070 1.00 0.00 C ATOM 2142 C GLU A 133 15.143 -8.935 7.325 1.00 0.00 C ATOM 2143 O GLU A 133 15.961 -8.172 6.813 1.00 0.00 O ATOM 2144 CB GLU A 133 14.222 -8.407 9.577 1.00 0.00 C ATOM 2145 CG GLU A 133 13.161 -7.598 10.337 1.00 0.00 C ATOM 2146 CD GLU A 133 11.888 -8.424 10.512 1.00 0.00 C ATOM 2147 OE1 GLU A 133 11.899 -9.587 10.146 1.00 0.00 O ATOM 2148 OE2 GLU A 133 10.917 -7.877 11.012 1.00 0.00 O ATOM 0 H GLU A 133 12.318 -9.622 8.592 1.00 0.00 H new ATOM 0 HA GLU A 133 13.754 -7.362 7.736 1.00 0.00 H new ATOM 0 HB2 GLU A 133 14.231 -9.436 9.937 1.00 0.00 H new ATOM 0 HB3 GLU A 133 15.212 -7.993 9.770 1.00 0.00 H new ATOM 0 HG2 GLU A 133 13.548 -7.304 11.312 1.00 0.00 H new ATOM 0 HG3 GLU A 133 12.935 -6.681 9.793 1.00 0.00 H new ATOM 2155 N GLU A 134 15.257 -10.255 7.263 1.00 0.00 N ATOM 2156 CA GLU A 134 16.385 -10.868 6.571 1.00 0.00 C ATOM 2157 C GLU A 134 16.266 -10.623 5.078 1.00 0.00 C ATOM 2158 O GLU A 134 17.244 -10.314 4.402 1.00 0.00 O ATOM 2159 CB GLU A 134 16.428 -12.368 6.857 1.00 0.00 C ATOM 2160 CG GLU A 134 16.839 -12.589 8.317 1.00 0.00 C ATOM 2161 CD GLU A 134 16.710 -14.064 8.682 1.00 0.00 C ATOM 2162 OE1 GLU A 134 16.096 -14.792 7.919 1.00 0.00 O ATOM 2163 OE2 GLU A 134 17.226 -14.443 9.720 1.00 0.00 O ATOM 0 H GLU A 134 14.595 -10.913 7.675 1.00 0.00 H new ATOM 0 HA GLU A 134 17.310 -10.419 6.933 1.00 0.00 H new ATOM 0 HB2 GLU A 134 15.452 -12.815 6.670 1.00 0.00 H new ATOM 0 HB3 GLU A 134 17.136 -12.858 6.189 1.00 0.00 H new ATOM 0 HG2 GLU A 134 17.867 -12.258 8.467 1.00 0.00 H new ATOM 0 HG3 GLU A 134 16.211 -11.988 8.974 1.00 0.00 H new ATOM 2170 N PHE A 135 15.048 -10.752 4.579 1.00 0.00 N ATOM 2171 CA PHE A 135 14.772 -10.530 3.171 1.00 0.00 C ATOM 2172 C PHE A 135 15.062 -9.079 2.783 1.00 0.00 C ATOM 2173 O PHE A 135 15.724 -8.821 1.780 1.00 0.00 O ATOM 2174 CB PHE A 135 13.299 -10.927 2.903 1.00 0.00 C ATOM 2175 CG PHE A 135 12.622 -9.957 1.960 1.00 0.00 C ATOM 2176 CD1 PHE A 135 12.870 -10.014 0.585 1.00 0.00 C ATOM 2177 CD2 PHE A 135 11.753 -8.992 2.479 1.00 0.00 C ATOM 2178 CE1 PHE A 135 12.242 -9.106 -0.277 1.00 0.00 C ATOM 2179 CE2 PHE A 135 11.124 -8.084 1.621 1.00 0.00 C ATOM 2180 CZ PHE A 135 11.368 -8.141 0.241 1.00 0.00 C ATOM 0 H PHE A 135 14.231 -11.011 5.132 1.00 0.00 H new ATOM 0 HA PHE A 135 15.424 -11.145 2.551 1.00 0.00 H new ATOM 0 HB2 PHE A 135 13.264 -11.931 2.480 1.00 0.00 H new ATOM 0 HB3 PHE A 135 12.753 -10.959 3.846 1.00 0.00 H new ATOM 0 HD1 PHE A 135 13.545 -10.758 0.188 1.00 0.00 H new ATOM 0 HD2 PHE A 135 11.568 -8.948 3.542 1.00 0.00 H new ATOM 0 HE1 PHE A 135 12.431 -9.150 -1.339 1.00 0.00 H new ATOM 0 HE2 PHE A 135 10.451 -7.340 2.021 1.00 0.00 H new ATOM 0 HZ PHE A 135 10.882 -7.441 -0.423 1.00 0.00 H new ATOM 2190 N THR A 136 14.565 -8.141 3.578 1.00 0.00 N ATOM 2191 CA THR A 136 14.787 -6.730 3.294 1.00 0.00 C ATOM 2192 C THR A 136 16.267 -6.394 3.438 1.00 0.00 C ATOM 2193 O THR A 136 16.819 -5.623 2.653 1.00 0.00 O ATOM 2194 CB THR A 136 13.957 -5.850 4.235 1.00 0.00 C ATOM 2195 OG1 THR A 136 12.579 -6.164 4.074 1.00 0.00 O ATOM 2196 CG2 THR A 136 14.181 -4.374 3.887 1.00 0.00 C ATOM 0 H THR A 136 14.012 -8.328 4.415 1.00 0.00 H new ATOM 0 HA THR A 136 14.473 -6.532 2.269 1.00 0.00 H new ATOM 0 HB THR A 136 14.261 -6.031 5.266 1.00 0.00 H new ATOM 0 HG1 THR A 136 12.379 -7.004 4.537 1.00 0.00 H new ATOM 0 HG21 THR A 136 13.590 -3.749 4.557 1.00 0.00 H new ATOM 0 HG22 THR A 136 15.237 -4.130 4.000 1.00 0.00 H new ATOM 0 HG23 THR A 136 13.875 -4.193 2.857 1.00 0.00 H new ATOM 2204 N ASP A 137 16.902 -6.972 4.452 1.00 0.00 N ATOM 2205 CA ASP A 137 18.316 -6.718 4.695 1.00 0.00 C ATOM 2206 C ASP A 137 19.156 -7.133 3.492 1.00 0.00 C ATOM 2207 O ASP A 137 20.105 -6.441 3.126 1.00 0.00 O ATOM 2208 CB ASP A 137 18.782 -7.490 5.931 1.00 0.00 C ATOM 2209 CG ASP A 137 18.198 -6.860 7.192 1.00 0.00 C ATOM 2210 OD1 ASP A 137 17.691 -5.755 7.099 1.00 0.00 O ATOM 2211 OD2 ASP A 137 18.269 -7.492 8.233 1.00 0.00 O ATOM 0 H ASP A 137 16.464 -7.614 5.113 1.00 0.00 H new ATOM 0 HA ASP A 137 18.445 -5.649 4.861 1.00 0.00 H new ATOM 0 HB2 ASP A 137 18.471 -8.532 5.858 1.00 0.00 H new ATOM 0 HB3 ASP A 137 19.871 -7.486 5.983 1.00 0.00 H new ATOM 2216 N THR A 138 18.807 -8.256 2.871 1.00 0.00 N ATOM 2217 CA THR A 138 19.557 -8.715 1.707 1.00 0.00 C ATOM 2218 C THR A 138 19.349 -7.758 0.537 1.00 0.00 C ATOM 2219 O THR A 138 20.279 -7.473 -0.217 1.00 0.00 O ATOM 2220 CB THR A 138 19.109 -10.124 1.307 1.00 0.00 C ATOM 2221 OG1 THR A 138 17.706 -10.129 1.083 1.00 0.00 O ATOM 2222 CG2 THR A 138 19.461 -11.123 2.419 1.00 0.00 C ATOM 0 H THR A 138 18.027 -8.853 3.146 1.00 0.00 H new ATOM 0 HA THR A 138 20.616 -8.740 1.965 1.00 0.00 H new ATOM 0 HB THR A 138 19.624 -10.418 0.392 1.00 0.00 H new ATOM 0 HG1 THR A 138 17.302 -9.350 1.519 1.00 0.00 H new ATOM 0 HG21 THR A 138 19.139 -12.122 2.126 1.00 0.00 H new ATOM 0 HG22 THR A 138 20.539 -11.122 2.581 1.00 0.00 H new ATOM 0 HG23 THR A 138 18.956 -10.835 3.341 1.00 0.00 H new ATOM 2230 N VAL A 139 18.125 -7.258 0.398 1.00 0.00 N ATOM 2231 CA VAL A 139 17.811 -6.326 -0.677 1.00 0.00 C ATOM 2232 C VAL A 139 18.589 -5.025 -0.509 1.00 0.00 C ATOM 2233 O VAL A 139 19.179 -4.516 -1.459 1.00 0.00 O ATOM 2234 CB VAL A 139 16.303 -6.040 -0.691 1.00 0.00 C ATOM 2235 CG1 VAL A 139 15.994 -4.914 -1.682 1.00 0.00 C ATOM 2236 CG2 VAL A 139 15.553 -7.304 -1.113 1.00 0.00 C ATOM 0 H VAL A 139 17.341 -7.481 1.011 1.00 0.00 H new ATOM 0 HA VAL A 139 18.101 -6.778 -1.625 1.00 0.00 H new ATOM 0 HB VAL A 139 15.986 -5.737 0.307 1.00 0.00 H new ATOM 0 HG11 VAL A 139 14.922 -4.717 -1.686 1.00 0.00 H new ATOM 0 HG12 VAL A 139 16.528 -4.011 -1.385 1.00 0.00 H new ATOM 0 HG13 VAL A 139 16.312 -5.211 -2.681 1.00 0.00 H new ATOM 0 HG21 VAL A 139 14.481 -7.105 -1.124 1.00 0.00 H new ATOM 0 HG22 VAL A 139 15.877 -7.603 -2.110 1.00 0.00 H new ATOM 0 HG23 VAL A 139 15.766 -8.106 -0.406 1.00 0.00 H new ATOM 2246 N PHE A 140 18.587 -4.492 0.709 1.00 0.00 N ATOM 2247 CA PHE A 140 19.301 -3.251 0.985 1.00 0.00 C ATOM 2248 C PHE A 140 20.807 -3.472 0.865 1.00 0.00 C ATOM 2249 O PHE A 140 21.524 -2.619 0.349 1.00 0.00 O ATOM 2250 CB PHE A 140 18.945 -2.747 2.397 1.00 0.00 C ATOM 2251 CG PHE A 140 17.641 -1.971 2.360 1.00 0.00 C ATOM 2252 CD1 PHE A 140 16.480 -2.581 1.868 1.00 0.00 C ATOM 2253 CD2 PHE A 140 17.591 -0.645 2.820 1.00 0.00 C ATOM 2254 CE1 PHE A 140 15.274 -1.871 1.836 1.00 0.00 C ATOM 2255 CE2 PHE A 140 16.384 0.064 2.786 1.00 0.00 C ATOM 2256 CZ PHE A 140 15.226 -0.550 2.292 1.00 0.00 C ATOM 0 H PHE A 140 18.105 -4.895 1.512 1.00 0.00 H new ATOM 0 HA PHE A 140 19.002 -2.498 0.255 1.00 0.00 H new ATOM 0 HB2 PHE A 140 18.856 -3.591 3.081 1.00 0.00 H new ATOM 0 HB3 PHE A 140 19.745 -2.112 2.777 1.00 0.00 H new ATOM 0 HD1 PHE A 140 16.515 -3.600 1.513 1.00 0.00 H new ATOM 0 HD2 PHE A 140 18.484 -0.172 3.200 1.00 0.00 H new ATOM 0 HE1 PHE A 140 14.379 -2.344 1.459 1.00 0.00 H new ATOM 0 HE2 PHE A 140 16.346 1.083 3.140 1.00 0.00 H new ATOM 0 HZ PHE A 140 14.295 -0.003 2.263 1.00 0.00 H new ATOM 2266 N SER A 141 21.273 -4.623 1.342 1.00 0.00 N ATOM 2267 CA SER A 141 22.696 -4.944 1.285 1.00 0.00 C ATOM 2268 C SER A 141 23.182 -4.987 -0.158 1.00 0.00 C ATOM 2269 O SER A 141 24.361 -4.767 -0.431 1.00 0.00 O ATOM 2270 CB SER A 141 22.952 -6.298 1.946 1.00 0.00 C ATOM 2271 OG SER A 141 22.305 -7.315 1.196 1.00 0.00 O ATOM 0 H SER A 141 20.691 -5.344 1.769 1.00 0.00 H new ATOM 0 HA SER A 141 23.243 -4.166 1.818 1.00 0.00 H new ATOM 0 HB2 SER A 141 24.023 -6.494 1.998 1.00 0.00 H new ATOM 0 HB3 SER A 141 22.579 -6.292 2.970 1.00 0.00 H new ATOM 0 HG SER A 141 21.665 -6.907 0.575 1.00 0.00 H new ATOM 2277 N LYS A 142 22.271 -5.272 -1.079 1.00 0.00 N ATOM 2278 CA LYS A 142 22.629 -5.341 -2.488 1.00 0.00 C ATOM 2279 C LYS A 142 23.150 -3.993 -2.982 1.00 0.00 C ATOM 2280 O LYS A 142 24.139 -3.932 -3.712 1.00 0.00 O ATOM 2281 CB LYS A 142 21.410 -5.749 -3.314 1.00 0.00 C ATOM 2282 CG LYS A 142 21.798 -5.891 -4.786 1.00 0.00 C ATOM 2283 CD LYS A 142 20.570 -6.331 -5.583 1.00 0.00 C ATOM 2284 CE LYS A 142 20.941 -6.490 -7.057 1.00 0.00 C ATOM 2285 NZ LYS A 142 19.738 -6.930 -7.817 1.00 0.00 N ATOM 0 H LYS A 142 21.288 -5.457 -0.878 1.00 0.00 H new ATOM 0 HA LYS A 142 23.417 -6.085 -2.605 1.00 0.00 H new ATOM 0 HB2 LYS A 142 21.008 -6.692 -2.943 1.00 0.00 H new ATOM 0 HB3 LYS A 142 20.622 -5.003 -3.208 1.00 0.00 H new ATOM 0 HG2 LYS A 142 22.176 -4.943 -5.169 1.00 0.00 H new ATOM 0 HG3 LYS A 142 22.600 -6.621 -4.895 1.00 0.00 H new ATOM 0 HD2 LYS A 142 20.189 -7.274 -5.191 1.00 0.00 H new ATOM 0 HD3 LYS A 142 19.773 -5.595 -5.476 1.00 0.00 H new ATOM 0 HE2 LYS A 142 21.313 -5.546 -7.455 1.00 0.00 H new ATOM 0 HE3 LYS A 142 21.743 -7.220 -7.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 19.939 -6.894 -8.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 19.494 -7.904 -7.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 18.940 -6.300 -7.599 1.00 0.00 H new ATOM 2299 N ILE A 143 22.466 -2.917 -2.602 1.00 0.00 N ATOM 2300 CA ILE A 143 22.867 -1.586 -3.042 1.00 0.00 C ATOM 2301 C ILE A 143 24.268 -1.235 -2.537 1.00 0.00 C ATOM 2302 O ILE A 143 25.119 -0.823 -3.322 1.00 0.00 O ATOM 2303 CB ILE A 143 21.848 -0.557 -2.540 1.00 0.00 C ATOM 2304 CG1 ILE A 143 20.518 -0.779 -3.263 1.00 0.00 C ATOM 2305 CG2 ILE A 143 22.354 0.864 -2.827 1.00 0.00 C ATOM 2306 CD1 ILE A 143 19.422 0.036 -2.579 1.00 0.00 C ATOM 0 H ILE A 143 21.643 -2.940 -1.999 1.00 0.00 H new ATOM 0 HA ILE A 143 22.894 -1.572 -4.132 1.00 0.00 H new ATOM 0 HB ILE A 143 21.712 -0.676 -1.465 1.00 0.00 H new ATOM 0 HG12 ILE A 143 20.607 -0.483 -4.308 1.00 0.00 H new ATOM 0 HG13 ILE A 143 20.259 -1.838 -3.252 1.00 0.00 H new ATOM 0 HG21 ILE A 143 21.624 1.590 -2.467 1.00 0.00 H new ATOM 0 HG22 ILE A 143 23.304 1.022 -2.317 1.00 0.00 H new ATOM 0 HG23 ILE A 143 22.493 0.991 -3.901 1.00 0.00 H new ATOM 0 HD11 ILE A 143 18.475 -0.123 -3.095 1.00 0.00 H new ATOM 0 HD12 ILE A 143 19.327 -0.281 -1.540 1.00 0.00 H new ATOM 0 HD13 ILE A 143 19.681 1.094 -2.613 1.00 0.00 H new ATOM 2318 N ASP A 144 24.496 -1.420 -1.234 1.00 0.00 N ATOM 2319 CA ASP A 144 25.802 -1.131 -0.624 1.00 0.00 C ATOM 2320 C ASP A 144 25.740 -1.317 0.893 1.00 0.00 C ATOM 2321 O ASP A 144 26.200 -2.328 1.421 1.00 0.00 O ATOM 2322 CB ASP A 144 26.246 0.308 -0.920 1.00 0.00 C ATOM 2323 CG ASP A 144 27.556 0.611 -0.196 1.00 0.00 C ATOM 2324 OD1 ASP A 144 28.086 -0.289 0.433 1.00 0.00 O ATOM 2325 OD2 ASP A 144 28.011 1.738 -0.289 1.00 0.00 O ATOM 0 H ASP A 144 23.796 -1.768 -0.579 1.00 0.00 H new ATOM 0 HA ASP A 144 26.521 -1.827 -1.056 1.00 0.00 H new ATOM 0 HB2 ASP A 144 26.375 0.444 -1.994 1.00 0.00 H new ATOM 0 HB3 ASP A 144 25.474 1.008 -0.601 1.00 0.00 H new ATOM 2330 N VAL A 145 25.179 -0.312 1.573 1.00 0.00 N ATOM 2331 CA VAL A 145 25.048 -0.320 3.033 1.00 0.00 C ATOM 2332 C VAL A 145 26.401 -0.191 3.722 1.00 0.00 C ATOM 2333 O VAL A 145 26.906 -1.147 4.310 1.00 0.00 O ATOM 2334 CB VAL A 145 24.335 -1.585 3.511 1.00 0.00 C ATOM 2335 CG1 VAL A 145 24.070 -1.499 5.017 1.00 0.00 C ATOM 2336 CG2 VAL A 145 23.012 -1.697 2.765 1.00 0.00 C ATOM 0 H VAL A 145 24.804 0.526 1.129 1.00 0.00 H new ATOM 0 HA VAL A 145 24.447 0.548 3.305 1.00 0.00 H new ATOM 0 HB VAL A 145 24.956 -2.459 3.316 1.00 0.00 H new ATOM 0 HG11 VAL A 145 23.562 -2.404 5.349 1.00 0.00 H new ATOM 0 HG12 VAL A 145 25.017 -1.399 5.548 1.00 0.00 H new ATOM 0 HG13 VAL A 145 23.443 -0.633 5.227 1.00 0.00 H new ATOM 0 HG21 VAL A 145 22.485 -2.594 3.091 1.00 0.00 H new ATOM 0 HG22 VAL A 145 22.400 -0.820 2.976 1.00 0.00 H new ATOM 0 HG23 VAL A 145 23.202 -1.757 1.693 1.00 0.00 H new ATOM 2346 N ASN A 146 26.970 1.012 3.659 1.00 0.00 N ATOM 2347 CA ASN A 146 28.254 1.294 4.297 1.00 0.00 C ATOM 2348 C ASN A 146 28.038 2.039 5.611 1.00 0.00 C ATOM 2349 O ASN A 146 28.996 2.450 6.268 1.00 0.00 O ATOM 2350 CB ASN A 146 29.123 2.142 3.366 1.00 0.00 C ATOM 2351 CG ASN A 146 29.596 1.307 2.180 1.00 0.00 C ATOM 2352 OD1 ASN A 146 29.614 0.078 2.253 1.00 0.00 O ATOM 2353 ND2 ASN A 146 29.986 1.905 1.089 1.00 0.00 N ATOM 0 H ASN A 146 26.560 1.809 3.171 1.00 0.00 H new ATOM 0 HA ASN A 146 28.757 0.349 4.502 1.00 0.00 H new ATOM 0 HB2 ASN A 146 28.556 3.002 3.011 1.00 0.00 H new ATOM 0 HB3 ASN A 146 29.983 2.530 3.912 1.00 0.00 H new ATOM 0 HD21 ASN A 146 30.307 1.355 0.293 1.00 0.00 H new ATOM 0 HD22 ASN A 146 29.970 2.923 1.032 1.00 0.00 H new ATOM 2360 N GLY A 147 26.771 2.212 5.990 1.00 0.00 N ATOM 2361 CA GLY A 147 26.442 2.911 7.229 1.00 0.00 C ATOM 2362 C GLY A 147 24.980 3.357 7.240 1.00 0.00 C ATOM 2363 O GLY A 147 24.246 3.134 6.276 1.00 0.00 O ATOM 0 H GLY A 147 25.964 1.881 5.461 1.00 0.00 H new ATOM 0 HA2 GLY A 147 26.632 2.257 8.080 1.00 0.00 H new ATOM 0 HA3 GLY A 147 27.091 3.779 7.343 1.00 0.00 H new ATOM 2367 N ASP A 148 24.565 3.991 8.338 1.00 0.00 N ATOM 2368 CA ASP A 148 23.187 4.467 8.463 1.00 0.00 C ATOM 2369 C ASP A 148 23.019 5.821 7.778 1.00 0.00 C ATOM 2370 O ASP A 148 24.001 6.510 7.499 1.00 0.00 O ATOM 2371 CB ASP A 148 22.815 4.593 9.943 1.00 0.00 C ATOM 2372 CG ASP A 148 23.668 5.666 10.610 1.00 0.00 C ATOM 2373 OD1 ASP A 148 24.462 6.282 9.917 1.00 0.00 O ATOM 2374 OD2 ASP A 148 23.515 5.856 11.805 1.00 0.00 O ATOM 0 H ASP A 148 25.157 4.185 9.146 1.00 0.00 H new ATOM 0 HA ASP A 148 22.528 3.746 7.979 1.00 0.00 H new ATOM 0 HB2 ASP A 148 21.759 4.845 10.040 1.00 0.00 H new ATOM 0 HB3 ASP A 148 22.962 3.637 10.445 1.00 0.00 H new ATOM 2379 N GLY A 149 21.771 6.199 7.515 1.00 0.00 N ATOM 2380 CA GLY A 149 21.493 7.477 6.867 1.00 0.00 C ATOM 2381 C GLY A 149 22.116 7.508 5.477 1.00 0.00 C ATOM 2382 O GLY A 149 22.475 8.571 4.968 1.00 0.00 O ATOM 0 H GLY A 149 20.944 5.645 7.738 1.00 0.00 H new ATOM 0 HA2 GLY A 149 20.416 7.630 6.794 1.00 0.00 H new ATOM 0 HA3 GLY A 149 21.891 8.293 7.470 1.00 0.00 H new ATOM 2386 N GLU A 150 22.268 6.330 4.883 1.00 0.00 N ATOM 2387 CA GLU A 150 22.879 6.207 3.561 1.00 0.00 C ATOM 2388 C GLU A 150 21.848 6.366 2.440 1.00 0.00 C ATOM 2389 O GLU A 150 22.210 6.415 1.266 1.00 0.00 O ATOM 2390 CB GLU A 150 23.568 4.843 3.450 1.00 0.00 C ATOM 2391 CG GLU A 150 24.454 4.798 2.202 1.00 0.00 C ATOM 2392 CD GLU A 150 25.303 3.532 2.214 1.00 0.00 C ATOM 2393 OE1 GLU A 150 25.161 2.760 3.146 1.00 0.00 O ATOM 2394 OE2 GLU A 150 26.084 3.357 1.293 1.00 0.00 O ATOM 0 H GLU A 150 21.977 5.444 5.295 1.00 0.00 H new ATOM 0 HA GLU A 150 23.610 7.007 3.447 1.00 0.00 H new ATOM 0 HB2 GLU A 150 24.170 4.658 4.339 1.00 0.00 H new ATOM 0 HB3 GLU A 150 22.819 4.052 3.402 1.00 0.00 H new ATOM 0 HG2 GLU A 150 23.835 4.823 1.305 1.00 0.00 H new ATOM 0 HG3 GLU A 150 25.097 5.677 2.170 1.00 0.00 H new ATOM 2401 N LEU A 151 20.562 6.442 2.785 1.00 0.00 N ATOM 2402 CA LEU A 151 19.524 6.581 1.756 1.00 0.00 C ATOM 2403 C LEU A 151 19.124 8.048 1.599 1.00 0.00 C ATOM 2404 O LEU A 151 18.588 8.661 2.519 1.00 0.00 O ATOM 2405 CB LEU A 151 18.296 5.735 2.146 1.00 0.00 C ATOM 2406 CG LEU A 151 18.456 4.300 1.629 1.00 0.00 C ATOM 2407 CD1 LEU A 151 19.700 3.667 2.252 1.00 0.00 C ATOM 2408 CD2 LEU A 151 17.223 3.482 2.016 1.00 0.00 C ATOM 0 H LEU A 151 20.217 6.411 3.744 1.00 0.00 H new ATOM 0 HA LEU A 151 19.917 6.227 0.803 1.00 0.00 H new ATOM 0 HB2 LEU A 151 18.179 5.728 3.230 1.00 0.00 H new ATOM 0 HB3 LEU A 151 17.392 6.180 1.731 1.00 0.00 H new ATOM 0 HG LEU A 151 18.561 4.314 0.544 1.00 0.00 H new ATOM 0 HD11 LEU A 151 19.813 2.647 1.884 1.00 0.00 H new ATOM 0 HD12 LEU A 151 20.580 4.250 1.980 1.00 0.00 H new ATOM 0 HD13 LEU A 151 19.596 3.652 3.337 1.00 0.00 H new ATOM 0 HD21 LEU A 151 17.334 2.461 1.650 1.00 0.00 H new ATOM 0 HD22 LEU A 151 17.121 3.469 3.101 1.00 0.00 H new ATOM 0 HD23 LEU A 151 16.334 3.932 1.573 1.00 0.00 H new ATOM 2420 N SER A 152 19.403 8.593 0.412 1.00 0.00 N ATOM 2421 CA SER A 152 19.092 9.991 0.094 1.00 0.00 C ATOM 2422 C SER A 152 18.044 10.067 -1.014 1.00 0.00 C ATOM 2423 O SER A 152 17.581 9.041 -1.512 1.00 0.00 O ATOM 2424 CB SER A 152 20.362 10.714 -0.356 1.00 0.00 C ATOM 2425 OG SER A 152 21.303 10.716 0.709 1.00 0.00 O ATOM 0 H SER A 152 19.848 8.083 -0.351 1.00 0.00 H new ATOM 0 HA SER A 152 18.695 10.470 0.989 1.00 0.00 H new ATOM 0 HB2 SER A 152 20.786 10.219 -1.230 1.00 0.00 H new ATOM 0 HB3 SER A 152 20.127 11.737 -0.651 1.00 0.00 H new ATOM 0 HG SER A 152 22.119 11.177 0.423 1.00 0.00 H new ATOM 2431 N LEU A 153 17.665 11.287 -1.386 1.00 0.00 N ATOM 2432 CA LEU A 153 16.660 11.481 -2.427 1.00 0.00 C ATOM 2433 C LEU A 153 17.075 10.754 -3.709 1.00 0.00 C ATOM 2434 O LEU A 153 16.366 9.863 -4.176 1.00 0.00 O ATOM 2435 CB LEU A 153 16.485 12.985 -2.709 1.00 0.00 C ATOM 2436 CG LEU A 153 15.450 13.585 -1.750 1.00 0.00 C ATOM 2437 CD1 LEU A 153 15.942 13.433 -0.310 1.00 0.00 C ATOM 2438 CD2 LEU A 153 15.265 15.070 -2.068 1.00 0.00 C ATOM 0 H LEU A 153 18.035 12.149 -0.986 1.00 0.00 H new ATOM 0 HA LEU A 153 15.712 11.068 -2.083 1.00 0.00 H new ATOM 0 HB2 LEU A 153 17.440 13.498 -2.593 1.00 0.00 H new ATOM 0 HB3 LEU A 153 16.166 13.135 -3.740 1.00 0.00 H new ATOM 0 HG LEU A 153 14.500 13.064 -1.867 1.00 0.00 H new ATOM 0 HD11 LEU A 153 15.207 13.859 0.373 1.00 0.00 H new ATOM 0 HD12 LEU A 153 16.079 12.376 -0.082 1.00 0.00 H new ATOM 0 HD13 LEU A 153 16.892 13.955 -0.193 1.00 0.00 H new ATOM 0 HD21 LEU A 153 14.529 15.499 -1.387 1.00 0.00 H new ATOM 0 HD22 LEU A 153 16.216 15.589 -1.948 1.00 0.00 H new ATOM 0 HD23 LEU A 153 14.917 15.182 -3.095 1.00 0.00 H new ATOM 2450 N GLU A 154 18.200 11.157 -4.298 1.00 0.00 N ATOM 2451 CA GLU A 154 18.647 10.550 -5.547 1.00 0.00 C ATOM 2452 C GLU A 154 18.799 9.042 -5.398 1.00 0.00 C ATOM 2453 O GLU A 154 18.506 8.296 -6.320 1.00 0.00 O ATOM 2454 CB GLU A 154 19.989 11.152 -5.969 1.00 0.00 C ATOM 2455 CG GLU A 154 19.788 12.597 -6.424 1.00 0.00 C ATOM 2456 CD GLU A 154 21.140 13.254 -6.683 1.00 0.00 C ATOM 2457 OE1 GLU A 154 22.140 12.679 -6.286 1.00 0.00 O ATOM 2458 OE2 GLU A 154 21.154 14.320 -7.276 1.00 0.00 O ATOM 0 H GLU A 154 18.810 11.890 -3.936 1.00 0.00 H new ATOM 0 HA GLU A 154 17.894 10.753 -6.309 1.00 0.00 H new ATOM 0 HB2 GLU A 154 20.691 11.118 -5.136 1.00 0.00 H new ATOM 0 HB3 GLU A 154 20.424 10.564 -6.777 1.00 0.00 H new ATOM 0 HG2 GLU A 154 19.183 12.621 -7.330 1.00 0.00 H new ATOM 0 HG3 GLU A 154 19.243 13.155 -5.662 1.00 0.00 H new ATOM 2465 N GLU A 155 19.262 8.596 -4.243 1.00 0.00 N ATOM 2466 CA GLU A 155 19.437 7.166 -4.029 1.00 0.00 C ATOM 2467 C GLU A 155 18.096 6.452 -4.176 1.00 0.00 C ATOM 2468 O GLU A 155 18.019 5.374 -4.768 1.00 0.00 O ATOM 2469 CB GLU A 155 20.017 6.899 -2.642 1.00 0.00 C ATOM 2470 CG GLU A 155 21.459 7.405 -2.585 1.00 0.00 C ATOM 2471 CD GLU A 155 22.356 6.526 -3.451 1.00 0.00 C ATOM 2472 OE1 GLU A 155 21.935 5.431 -3.784 1.00 0.00 O ATOM 2473 OE2 GLU A 155 23.453 6.959 -3.763 1.00 0.00 O ATOM 0 H GLU A 155 19.519 9.187 -3.453 1.00 0.00 H new ATOM 0 HA GLU A 155 20.133 6.785 -4.777 1.00 0.00 H new ATOM 0 HB2 GLU A 155 19.415 7.398 -1.882 1.00 0.00 H new ATOM 0 HB3 GLU A 155 19.986 5.832 -2.423 1.00 0.00 H new ATOM 0 HG2 GLU A 155 21.505 8.438 -2.931 1.00 0.00 H new ATOM 0 HG3 GLU A 155 21.815 7.398 -1.555 1.00 0.00 H new ATOM 2480 N PHE A 156 17.036 7.073 -3.672 1.00 0.00 N ATOM 2481 CA PHE A 156 15.703 6.495 -3.798 1.00 0.00 C ATOM 2482 C PHE A 156 15.297 6.518 -5.268 1.00 0.00 C ATOM 2483 O PHE A 156 14.715 5.568 -5.792 1.00 0.00 O ATOM 2484 CB PHE A 156 14.708 7.294 -2.954 1.00 0.00 C ATOM 2485 CG PHE A 156 13.374 6.584 -2.924 1.00 0.00 C ATOM 2486 CD1 PHE A 156 13.245 5.374 -2.229 1.00 0.00 C ATOM 2487 CD2 PHE A 156 12.267 7.135 -3.582 1.00 0.00 C ATOM 2488 CE1 PHE A 156 12.010 4.716 -2.195 1.00 0.00 C ATOM 2489 CE2 PHE A 156 11.035 6.475 -3.544 1.00 0.00 C ATOM 2490 CZ PHE A 156 10.904 5.267 -2.850 1.00 0.00 C ATOM 0 H PHE A 156 17.071 7.965 -3.178 1.00 0.00 H new ATOM 0 HA PHE A 156 15.706 5.466 -3.439 1.00 0.00 H new ATOM 0 HB2 PHE A 156 15.090 7.412 -1.940 1.00 0.00 H new ATOM 0 HB3 PHE A 156 14.588 8.295 -3.368 1.00 0.00 H new ATOM 0 HD1 PHE A 156 14.098 4.950 -1.720 1.00 0.00 H new ATOM 0 HD2 PHE A 156 12.365 8.068 -4.118 1.00 0.00 H new ATOM 0 HE1 PHE A 156 11.911 3.782 -1.662 1.00 0.00 H new ATOM 0 HE2 PHE A 156 10.181 6.899 -4.052 1.00 0.00 H new ATOM 0 HZ PHE A 156 9.950 4.761 -2.820 1.00 0.00 H new ATOM 2500 N MET A 157 15.648 7.618 -5.916 1.00 0.00 N ATOM 2501 CA MET A 157 15.350 7.773 -7.333 1.00 0.00 C ATOM 2502 C MET A 157 16.054 6.665 -8.105 1.00 0.00 C ATOM 2503 O MET A 157 15.409 5.810 -8.705 1.00 0.00 O ATOM 2504 CB MET A 157 15.818 9.141 -7.840 1.00 0.00 C ATOM 2505 CG MET A 157 15.404 9.312 -9.306 1.00 0.00 C ATOM 2506 SD MET A 157 15.980 10.919 -9.916 1.00 0.00 S ATOM 2507 CE MET A 157 14.877 11.962 -8.931 1.00 0.00 C ATOM 0 H MET A 157 16.133 8.408 -5.491 1.00 0.00 H new ATOM 0 HA MET A 157 14.272 7.708 -7.483 1.00 0.00 H new ATOM 0 HB2 MET A 157 15.382 9.934 -7.233 1.00 0.00 H new ATOM 0 HB3 MET A 157 16.901 9.225 -7.745 1.00 0.00 H new ATOM 0 HG2 MET A 157 15.827 8.509 -9.910 1.00 0.00 H new ATOM 0 HG3 MET A 157 14.320 9.243 -9.399 1.00 0.00 H new ATOM 0 HE1 MET A 157 14.536 12.803 -9.535 1.00 0.00 H new ATOM 0 HE2 MET A 157 14.017 11.376 -8.605 1.00 0.00 H new ATOM 0 HE3 MET A 157 15.413 12.336 -8.059 1.00 0.00 H new ATOM 2517 N GLU A 158 17.381 6.699 -8.097 1.00 0.00 N ATOM 2518 CA GLU A 158 18.173 5.713 -8.814 1.00 0.00 C ATOM 2519 C GLU A 158 17.675 4.304 -8.518 1.00 0.00 C ATOM 2520 O GLU A 158 17.867 3.387 -9.315 1.00 0.00 O ATOM 2521 CB GLU A 158 19.644 5.841 -8.414 1.00 0.00 C ATOM 2522 CG GLU A 158 20.492 4.884 -9.255 1.00 0.00 C ATOM 2523 CD GLU A 158 21.967 5.051 -8.905 1.00 0.00 C ATOM 2524 OE1 GLU A 158 22.265 5.869 -8.051 1.00 0.00 O ATOM 2525 OE2 GLU A 158 22.777 4.357 -9.498 1.00 0.00 O ATOM 0 H GLU A 158 17.930 7.401 -7.600 1.00 0.00 H new ATOM 0 HA GLU A 158 18.072 5.897 -9.884 1.00 0.00 H new ATOM 0 HB2 GLU A 158 19.983 6.867 -8.560 1.00 0.00 H new ATOM 0 HB3 GLU A 158 19.764 5.614 -7.355 1.00 0.00 H new ATOM 0 HG2 GLU A 158 20.181 3.855 -9.075 1.00 0.00 H new ATOM 0 HG3 GLU A 158 20.336 5.083 -10.315 1.00 0.00 H new ATOM 2532 N GLY A 159 17.035 4.136 -7.369 1.00 0.00 N ATOM 2533 CA GLY A 159 16.515 2.832 -6.986 1.00 0.00 C ATOM 2534 C GLY A 159 15.515 2.311 -8.016 1.00 0.00 C ATOM 2535 O GLY A 159 15.465 1.112 -8.285 1.00 0.00 O ATOM 0 H GLY A 159 16.865 4.879 -6.692 1.00 0.00 H new ATOM 0 HA2 GLY A 159 17.338 2.125 -6.885 1.00 0.00 H new ATOM 0 HA3 GLY A 159 16.033 2.902 -6.011 1.00 0.00 H new ATOM 2539 N VAL A 160 14.701 3.203 -8.577 1.00 0.00 N ATOM 2540 CA VAL A 160 13.703 2.778 -9.556 1.00 0.00 C ATOM 2541 C VAL A 160 14.359 2.265 -10.848 1.00 0.00 C ATOM 2542 O VAL A 160 13.870 1.311 -11.456 1.00 0.00 O ATOM 2543 CB VAL A 160 12.742 3.938 -9.875 1.00 0.00 C ATOM 2544 CG1 VAL A 160 13.398 4.934 -10.849 1.00 0.00 C ATOM 2545 CG2 VAL A 160 11.454 3.383 -10.497 1.00 0.00 C ATOM 0 H VAL A 160 14.711 4.203 -8.377 1.00 0.00 H new ATOM 0 HA VAL A 160 13.140 1.954 -9.118 1.00 0.00 H new ATOM 0 HB VAL A 160 12.507 4.461 -8.948 1.00 0.00 H new ATOM 0 HG11 VAL A 160 12.703 5.746 -11.062 1.00 0.00 H new ATOM 0 HG12 VAL A 160 14.304 5.340 -10.399 1.00 0.00 H new ATOM 0 HG13 VAL A 160 13.652 4.422 -11.777 1.00 0.00 H new ATOM 0 HG21 VAL A 160 10.775 4.205 -10.722 1.00 0.00 H new ATOM 0 HG22 VAL A 160 11.695 2.849 -11.416 1.00 0.00 H new ATOM 0 HG23 VAL A 160 10.976 2.700 -9.795 1.00 0.00 H new ATOM 2555 N GLN A 161 15.462 2.894 -11.266 1.00 0.00 N ATOM 2556 CA GLN A 161 16.154 2.476 -12.487 1.00 0.00 C ATOM 2557 C GLN A 161 17.140 1.358 -12.191 1.00 0.00 C ATOM 2558 O GLN A 161 17.399 0.498 -13.034 1.00 0.00 O ATOM 2559 CB GLN A 161 16.916 3.653 -13.102 1.00 0.00 C ATOM 2560 CG GLN A 161 15.930 4.697 -13.628 1.00 0.00 C ATOM 2561 CD GLN A 161 16.695 5.858 -14.250 1.00 0.00 C ATOM 2562 OE1 GLN A 161 17.491 6.514 -13.576 1.00 0.00 O ATOM 2563 NE2 GLN A 161 16.509 6.149 -15.509 1.00 0.00 N ATOM 0 H GLN A 161 15.890 3.684 -10.783 1.00 0.00 H new ATOM 0 HA GLN A 161 15.400 2.119 -13.189 1.00 0.00 H new ATOM 0 HB2 GLN A 161 17.571 4.103 -12.356 1.00 0.00 H new ATOM 0 HB3 GLN A 161 17.553 3.301 -13.914 1.00 0.00 H new ATOM 0 HG2 GLN A 161 15.269 4.246 -14.368 1.00 0.00 H new ATOM 0 HG3 GLN A 161 15.300 5.058 -12.815 1.00 0.00 H new ATOM 0 HE21 GLN A 161 15.850 5.605 -16.066 1.00 0.00 H new ATOM 0 HE22 GLN A 161 17.023 6.920 -15.936 1.00 0.00 H new ATOM 2572 N LYS A 162 17.709 1.395 -10.991 1.00 0.00 N ATOM 2573 CA LYS A 162 18.700 0.392 -10.580 1.00 0.00 C ATOM 2574 C LYS A 162 18.126 -0.517 -9.505 1.00 0.00 C ATOM 2575 O LYS A 162 17.485 -0.047 -8.567 1.00 0.00 O ATOM 2576 CB LYS A 162 19.953 1.089 -10.049 1.00 0.00 C ATOM 2577 CG LYS A 162 21.048 0.051 -9.793 1.00 0.00 C ATOM 2578 CD LYS A 162 22.327 0.765 -9.348 1.00 0.00 C ATOM 2579 CE LYS A 162 23.427 -0.265 -9.080 1.00 0.00 C ATOM 2580 NZ LYS A 162 23.769 -0.973 -10.346 1.00 0.00 N ATOM 0 H LYS A 162 17.506 2.103 -10.285 1.00 0.00 H new ATOM 0 HA LYS A 162 18.961 -0.214 -11.448 1.00 0.00 H new ATOM 0 HB2 LYS A 162 20.301 1.830 -10.768 1.00 0.00 H new ATOM 0 HB3 LYS A 162 19.721 1.623 -9.127 1.00 0.00 H new ATOM 0 HG2 LYS A 162 20.725 -0.653 -9.026 1.00 0.00 H new ATOM 0 HG3 LYS A 162 21.236 -0.527 -10.698 1.00 0.00 H new ATOM 0 HD2 LYS A 162 22.651 1.465 -10.118 1.00 0.00 H new ATOM 0 HD3 LYS A 162 22.135 1.348 -8.448 1.00 0.00 H new ATOM 0 HE2 LYS A 162 24.311 0.229 -8.678 1.00 0.00 H new ATOM 0 HE3 LYS A 162 23.093 -0.982 -8.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 24.702 -1.423 -10.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 23.052 -1.701 -10.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 23.792 -0.290 -11.130 1.00 0.00 H new ATOM 2594 N ASP A 163 18.359 -1.820 -9.660 1.00 0.00 N ATOM 2595 CA ASP A 163 17.864 -2.825 -8.716 1.00 0.00 C ATOM 2596 C ASP A 163 16.469 -3.285 -9.126 1.00 0.00 C ATOM 2597 O ASP A 163 15.487 -2.565 -8.949 1.00 0.00 O ATOM 2598 CB ASP A 163 17.842 -2.276 -7.274 1.00 0.00 C ATOM 2599 CG ASP A 163 17.952 -3.413 -6.257 1.00 0.00 C ATOM 2600 OD1 ASP A 163 17.978 -4.562 -6.672 1.00 0.00 O ATOM 2601 OD2 ASP A 163 18.006 -3.117 -5.075 1.00 0.00 O ATOM 0 H ASP A 163 18.893 -2.208 -10.438 1.00 0.00 H new ATOM 0 HA ASP A 163 18.544 -3.677 -8.740 1.00 0.00 H new ATOM 0 HB2 ASP A 163 18.666 -1.576 -7.134 1.00 0.00 H new ATOM 0 HB3 ASP A 163 16.920 -1.720 -7.106 1.00 0.00 H new ATOM 2606 N GLN A 164 16.392 -4.496 -9.670 1.00 0.00 N ATOM 2607 CA GLN A 164 15.118 -5.065 -10.097 1.00 0.00 C ATOM 2608 C GLN A 164 14.442 -5.757 -8.920 1.00 0.00 C ATOM 2609 O GLN A 164 13.217 -5.863 -8.860 1.00 0.00 O ATOM 2610 CB GLN A 164 15.354 -6.072 -11.222 1.00 0.00 C ATOM 2611 CG GLN A 164 15.833 -5.330 -12.474 1.00 0.00 C ATOM 2612 CD GLN A 164 16.266 -6.330 -13.540 1.00 0.00 C ATOM 2613 OE1 GLN A 164 16.738 -7.420 -13.218 1.00 0.00 O ATOM 2614 NE2 GLN A 164 16.131 -6.022 -14.801 1.00 0.00 N ATOM 0 H GLN A 164 17.197 -5.102 -9.826 1.00 0.00 H new ATOM 0 HA GLN A 164 14.473 -4.265 -10.461 1.00 0.00 H new ATOM 0 HB2 GLN A 164 16.096 -6.809 -10.916 1.00 0.00 H new ATOM 0 HB3 GLN A 164 14.434 -6.616 -11.437 1.00 0.00 H new ATOM 0 HG2 GLN A 164 15.033 -4.698 -12.860 1.00 0.00 H new ATOM 0 HG3 GLN A 164 16.665 -4.673 -12.221 1.00 0.00 H new ATOM 0 HE21 GLN A 164 15.740 -5.118 -15.066 1.00 0.00 H new ATOM 0 HE22 GLN A 164 16.417 -6.685 -15.521 1.00 0.00 H new ATOM 2623 N MET A 165 15.264 -6.214 -7.982 1.00 0.00 N ATOM 2624 CA MET A 165 14.769 -6.887 -6.789 1.00 0.00 C ATOM 2625 C MET A 165 14.005 -5.904 -5.904 1.00 0.00 C ATOM 2626 O MET A 165 13.036 -6.264 -5.236 1.00 0.00 O ATOM 2627 CB MET A 165 15.933 -7.495 -6.006 1.00 0.00 C ATOM 2628 CG MET A 165 15.382 -8.404 -4.909 1.00 0.00 C ATOM 2629 SD MET A 165 16.752 -9.196 -4.031 1.00 0.00 S ATOM 2630 CE MET A 165 15.750 -10.155 -2.867 1.00 0.00 C ATOM 0 H MET A 165 16.280 -6.130 -8.026 1.00 0.00 H new ATOM 0 HA MET A 165 14.092 -7.684 -7.096 1.00 0.00 H new ATOM 0 HB2 MET A 165 16.579 -8.063 -6.675 1.00 0.00 H new ATOM 0 HB3 MET A 165 16.544 -6.706 -5.568 1.00 0.00 H new ATOM 0 HG2 MET A 165 14.777 -7.824 -4.212 1.00 0.00 H new ATOM 0 HG3 MET A 165 14.729 -9.161 -5.344 1.00 0.00 H new ATOM 0 HE1 MET A 165 16.302 -10.290 -1.937 1.00 0.00 H new ATOM 0 HE2 MET A 165 14.820 -9.624 -2.663 1.00 0.00 H new ATOM 0 HE3 MET A 165 15.524 -11.130 -3.299 1.00 0.00 H new ATOM 2640 N LEU A 166 14.455 -4.656 -5.920 1.00 0.00 N ATOM 2641 CA LEU A 166 13.811 -3.605 -5.137 1.00 0.00 C ATOM 2642 C LEU A 166 12.426 -3.293 -5.704 1.00 0.00 C ATOM 2643 O LEU A 166 11.478 -3.041 -4.959 1.00 0.00 O ATOM 2644 CB LEU A 166 14.680 -2.339 -5.146 1.00 0.00 C ATOM 2645 CG LEU A 166 14.024 -1.226 -4.310 1.00 0.00 C ATOM 2646 CD1 LEU A 166 13.870 -1.675 -2.847 1.00 0.00 C ATOM 2647 CD2 LEU A 166 14.910 0.025 -4.372 1.00 0.00 C ATOM 0 H LEU A 166 15.260 -4.346 -6.464 1.00 0.00 H new ATOM 0 HA LEU A 166 13.697 -3.952 -4.110 1.00 0.00 H new ATOM 0 HB2 LEU A 166 15.668 -2.567 -4.747 1.00 0.00 H new ATOM 0 HB3 LEU A 166 14.822 -1.996 -6.171 1.00 0.00 H new ATOM 0 HG LEU A 166 13.035 -1.007 -4.712 1.00 0.00 H new ATOM 0 HD11 LEU A 166 13.405 -0.877 -2.269 1.00 0.00 H new ATOM 0 HD12 LEU A 166 13.245 -2.567 -2.804 1.00 0.00 H new ATOM 0 HD13 LEU A 166 14.852 -1.900 -2.430 1.00 0.00 H new ATOM 0 HD21 LEU A 166 14.456 0.822 -3.783 1.00 0.00 H new ATOM 0 HD22 LEU A 166 15.896 -0.207 -3.969 1.00 0.00 H new ATOM 0 HD23 LEU A 166 15.008 0.350 -5.408 1.00 0.00 H new ATOM 2659 N LEU A 167 12.333 -3.284 -7.031 1.00 0.00 N ATOM 2660 CA LEU A 167 11.078 -2.969 -7.709 1.00 0.00 C ATOM 2661 C LEU A 167 9.956 -3.921 -7.279 1.00 0.00 C ATOM 2662 O LEU A 167 8.856 -3.478 -6.952 1.00 0.00 O ATOM 2663 CB LEU A 167 11.295 -3.056 -9.233 1.00 0.00 C ATOM 2664 CG LEU A 167 10.345 -2.111 -9.996 1.00 0.00 C ATOM 2665 CD1 LEU A 167 8.888 -2.395 -9.609 1.00 0.00 C ATOM 2666 CD2 LEU A 167 10.689 -0.633 -9.699 1.00 0.00 C ATOM 0 H LEU A 167 13.110 -3.491 -7.658 1.00 0.00 H new ATOM 0 HA LEU A 167 10.775 -1.959 -7.433 1.00 0.00 H new ATOM 0 HB2 LEU A 167 12.328 -2.802 -9.469 1.00 0.00 H new ATOM 0 HB3 LEU A 167 11.134 -4.081 -9.566 1.00 0.00 H new ATOM 0 HG LEU A 167 10.471 -2.290 -11.064 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.228 -1.721 -10.155 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.640 -3.427 -9.859 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.759 -2.240 -8.538 1.00 0.00 H new ATOM 0 HD21 LEU A 167 10.007 0.017 -10.247 1.00 0.00 H new ATOM 0 HD22 LEU A 167 10.590 -0.444 -8.630 1.00 0.00 H new ATOM 0 HD23 LEU A 167 11.713 -0.428 -10.010 1.00 0.00 H new ATOM 2678 N ASP A 168 10.228 -5.223 -7.274 1.00 0.00 N ATOM 2679 CA ASP A 168 9.201 -6.183 -6.876 1.00 0.00 C ATOM 2680 C ASP A 168 8.775 -5.940 -5.430 1.00 0.00 C ATOM 2681 O ASP A 168 7.591 -6.008 -5.110 1.00 0.00 O ATOM 2682 CB ASP A 168 9.714 -7.614 -7.055 1.00 0.00 C ATOM 2683 CG ASP A 168 11.166 -7.687 -6.620 1.00 0.00 C ATOM 2684 OD1 ASP A 168 11.952 -6.945 -7.181 1.00 0.00 O ATOM 2685 OD2 ASP A 168 11.471 -8.477 -5.743 1.00 0.00 O ATOM 0 H ASP A 168 11.126 -5.631 -7.534 1.00 0.00 H new ATOM 0 HA ASP A 168 8.329 -6.047 -7.516 1.00 0.00 H new ATOM 0 HB2 ASP A 168 9.111 -8.305 -6.465 1.00 0.00 H new ATOM 0 HB3 ASP A 168 9.619 -7.918 -8.097 1.00 0.00 H new ATOM 2690 N THR A 169 9.739 -5.645 -4.564 1.00 0.00 N ATOM 2691 CA THR A 169 9.425 -5.381 -3.164 1.00 0.00 C ATOM 2692 C THR A 169 8.529 -4.153 -3.052 1.00 0.00 C ATOM 2693 O THR A 169 7.533 -4.160 -2.328 1.00 0.00 O ATOM 2694 CB THR A 169 10.711 -5.154 -2.366 1.00 0.00 C ATOM 2695 OG1 THR A 169 11.510 -6.328 -2.414 1.00 0.00 O ATOM 2696 CG2 THR A 169 10.364 -4.824 -0.914 1.00 0.00 C ATOM 0 H THR A 169 10.729 -5.583 -4.801 1.00 0.00 H new ATOM 0 HA THR A 169 8.902 -6.246 -2.756 1.00 0.00 H new ATOM 0 HB THR A 169 11.265 -4.321 -2.799 1.00 0.00 H new ATOM 0 HG1 THR A 169 11.999 -6.357 -3.263 1.00 0.00 H new ATOM 0 HG21 THR A 169 11.282 -4.663 -0.348 1.00 0.00 H new ATOM 0 HG22 THR A 169 9.755 -3.921 -0.882 1.00 0.00 H new ATOM 0 HG23 THR A 169 9.808 -5.653 -0.475 1.00 0.00 H new ATOM 2704 N LEU A 170 8.890 -3.104 -3.780 1.00 0.00 N ATOM 2705 CA LEU A 170 8.114 -1.872 -3.769 1.00 0.00 C ATOM 2706 C LEU A 170 6.716 -2.129 -4.312 1.00 0.00 C ATOM 2707 O LEU A 170 5.737 -1.586 -3.814 1.00 0.00 O ATOM 2708 CB LEU A 170 8.800 -0.805 -4.628 1.00 0.00 C ATOM 2709 CG LEU A 170 10.102 -0.337 -3.959 1.00 0.00 C ATOM 2710 CD1 LEU A 170 10.880 0.534 -4.950 1.00 0.00 C ATOM 2711 CD2 LEU A 170 9.796 0.478 -2.682 1.00 0.00 C ATOM 0 H LEU A 170 9.712 -3.082 -4.383 1.00 0.00 H new ATOM 0 HA LEU A 170 8.045 -1.518 -2.740 1.00 0.00 H new ATOM 0 HB2 LEU A 170 9.016 -1.209 -5.617 1.00 0.00 H new ATOM 0 HB3 LEU A 170 8.130 0.043 -4.769 1.00 0.00 H new ATOM 0 HG LEU A 170 10.693 -1.208 -3.677 1.00 0.00 H new ATOM 0 HD11 LEU A 170 11.807 0.873 -4.487 1.00 0.00 H new ATOM 0 HD12 LEU A 170 11.112 -0.048 -5.842 1.00 0.00 H new ATOM 0 HD13 LEU A 170 10.276 1.398 -5.227 1.00 0.00 H new ATOM 0 HD21 LEU A 170 10.731 0.800 -2.223 1.00 0.00 H new ATOM 0 HD22 LEU A 170 9.200 1.352 -2.943 1.00 0.00 H new ATOM 0 HD23 LEU A 170 9.242 -0.143 -1.978 1.00 0.00 H new ATOM 2723 N THR A 171 6.631 -2.967 -5.333 1.00 0.00 N ATOM 2724 CA THR A 171 5.346 -3.285 -5.942 1.00 0.00 C ATOM 2725 C THR A 171 4.371 -3.803 -4.892 1.00 0.00 C ATOM 2726 O THR A 171 3.167 -3.562 -4.984 1.00 0.00 O ATOM 2727 CB THR A 171 5.530 -4.338 -7.037 1.00 0.00 C ATOM 2728 OG1 THR A 171 6.401 -3.830 -8.037 1.00 0.00 O ATOM 2729 CG2 THR A 171 4.174 -4.669 -7.658 1.00 0.00 C ATOM 0 H THR A 171 7.431 -3.438 -5.757 1.00 0.00 H new ATOM 0 HA THR A 171 4.939 -2.375 -6.382 1.00 0.00 H new ATOM 0 HB THR A 171 5.960 -5.242 -6.606 1.00 0.00 H new ATOM 0 HG1 THR A 171 7.321 -3.832 -7.701 1.00 0.00 H new ATOM 0 HG21 THR A 171 4.304 -5.419 -8.438 1.00 0.00 H new ATOM 0 HG22 THR A 171 3.507 -5.058 -6.889 1.00 0.00 H new ATOM 0 HG23 THR A 171 3.742 -3.767 -8.091 1.00 0.00 H new ATOM 2737 N ARG A 172 4.888 -4.524 -3.904 1.00 0.00 N ATOM 2738 CA ARG A 172 4.019 -5.067 -2.866 1.00 0.00 C ATOM 2739 C ARG A 172 3.241 -3.929 -2.201 1.00 0.00 C ATOM 2740 O ARG A 172 2.015 -3.971 -2.131 1.00 0.00 O ATOM 2741 CB ARG A 172 4.852 -5.785 -1.797 1.00 0.00 C ATOM 2742 CG ARG A 172 5.723 -6.887 -2.420 1.00 0.00 C ATOM 2743 CD ARG A 172 4.861 -7.962 -3.092 1.00 0.00 C ATOM 2744 NE ARG A 172 5.683 -9.125 -3.409 1.00 0.00 N ATOM 2745 CZ ARG A 172 5.223 -10.100 -4.185 1.00 0.00 C ATOM 2746 NH1 ARG A 172 4.025 -10.021 -4.695 1.00 0.00 N ATOM 2747 NH2 ARG A 172 5.975 -11.135 -4.441 1.00 0.00 N ATOM 0 H ARG A 172 5.879 -4.743 -3.799 1.00 0.00 H new ATOM 0 HA ARG A 172 3.329 -5.775 -3.325 1.00 0.00 H new ATOM 0 HB2 ARG A 172 5.486 -5.064 -1.281 1.00 0.00 H new ATOM 0 HB3 ARG A 172 4.190 -6.220 -1.048 1.00 0.00 H new ATOM 0 HG2 ARG A 172 6.399 -6.448 -3.154 1.00 0.00 H new ATOM 0 HG3 ARG A 172 6.343 -7.344 -1.649 1.00 0.00 H new ATOM 0 HD2 ARG A 172 4.044 -8.252 -2.432 1.00 0.00 H new ATOM 0 HD3 ARG A 172 4.410 -7.564 -4.001 1.00 0.00 H new ATOM 0 HE ARG A 172 6.627 -9.190 -3.028 1.00 0.00 H new ATOM 0 HH11 ARG A 172 3.439 -9.209 -4.498 1.00 0.00 H new ATOM 0 HH12 ARG A 172 3.674 -10.771 -5.291 1.00 0.00 H new ATOM 0 HH21 ARG A 172 6.913 -11.194 -4.046 1.00 0.00 H new ATOM 0 HH22 ARG A 172 5.624 -11.885 -5.037 1.00 0.00 H new ATOM 2761 N SER A 173 3.955 -2.909 -1.732 1.00 0.00 N ATOM 2762 CA SER A 173 3.310 -1.759 -1.096 1.00 0.00 C ATOM 2763 C SER A 173 2.604 -0.876 -2.129 1.00 0.00 C ATOM 2764 O SER A 173 1.510 -0.363 -1.888 1.00 0.00 O ATOM 2765 CB SER A 173 4.348 -0.928 -0.341 1.00 0.00 C ATOM 2766 OG SER A 173 4.882 -1.699 0.727 1.00 0.00 O ATOM 0 H SER A 173 4.972 -2.853 -1.779 1.00 0.00 H new ATOM 0 HA SER A 173 2.563 -2.138 -0.398 1.00 0.00 H new ATOM 0 HB2 SER A 173 5.146 -0.621 -1.017 1.00 0.00 H new ATOM 0 HB3 SER A 173 3.890 -0.018 0.046 1.00 0.00 H new ATOM 0 HG SER A 173 5.655 -1.235 1.111 1.00 0.00 H new ATOM 2772 N LEU A 174 3.266 -0.693 -3.265 1.00 0.00 N ATOM 2773 CA LEU A 174 2.736 0.150 -4.337 1.00 0.00 C ATOM 2774 C LEU A 174 1.621 -0.577 -5.094 1.00 0.00 C ATOM 2775 O LEU A 174 1.722 -0.793 -6.296 1.00 0.00 O ATOM 2776 CB LEU A 174 3.875 0.542 -5.305 1.00 0.00 C ATOM 2777 CG LEU A 174 4.620 1.795 -4.798 1.00 0.00 C ATOM 2778 CD1 LEU A 174 3.735 3.050 -4.915 1.00 0.00 C ATOM 2779 CD2 LEU A 174 5.034 1.597 -3.333 1.00 0.00 C ATOM 0 H LEU A 174 4.171 -1.116 -3.471 1.00 0.00 H new ATOM 0 HA LEU A 174 2.315 1.054 -3.897 1.00 0.00 H new ATOM 0 HB2 LEU A 174 4.575 -0.287 -5.404 1.00 0.00 H new ATOM 0 HB3 LEU A 174 3.465 0.734 -6.297 1.00 0.00 H new ATOM 0 HG LEU A 174 5.506 1.937 -5.417 1.00 0.00 H new ATOM 0 HD11 LEU A 174 4.285 3.918 -4.551 1.00 0.00 H new ATOM 0 HD12 LEU A 174 3.461 3.206 -5.958 1.00 0.00 H new ATOM 0 HD13 LEU A 174 2.833 2.916 -4.319 1.00 0.00 H new ATOM 0 HD21 LEU A 174 5.559 2.484 -2.980 1.00 0.00 H new ATOM 0 HD22 LEU A 174 4.146 1.435 -2.723 1.00 0.00 H new ATOM 0 HD23 LEU A 174 5.691 0.731 -3.255 1.00 0.00 H new ATOM 2791 N ASP A 175 0.558 -0.933 -4.371 1.00 0.00 N ATOM 2792 CA ASP A 175 -0.588 -1.624 -4.969 1.00 0.00 C ATOM 2793 C ASP A 175 -1.639 -1.921 -3.895 1.00 0.00 C ATOM 2794 O ASP A 175 -1.403 -2.721 -2.990 1.00 0.00 O ATOM 2795 CB ASP A 175 -0.138 -2.948 -5.636 1.00 0.00 C ATOM 2796 CG ASP A 175 0.251 -2.744 -7.106 1.00 0.00 C ATOM 2797 OD1 ASP A 175 -0.001 -1.673 -7.634 1.00 0.00 O ATOM 2798 OD2 ASP A 175 0.796 -3.671 -7.681 1.00 0.00 O ATOM 0 H ASP A 175 0.466 -0.755 -3.371 1.00 0.00 H new ATOM 0 HA ASP A 175 -1.022 -0.976 -5.731 1.00 0.00 H new ATOM 0 HB2 ASP A 175 0.711 -3.360 -5.090 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -0.944 -3.679 -5.572 1.00 0.00 H new ATOM 2803 N LEU A 176 -2.802 -1.285 -4.009 1.00 0.00 N ATOM 2804 CA LEU A 176 -3.876 -1.514 -3.048 1.00 0.00 C ATOM 2805 C LEU A 176 -4.572 -2.830 -3.369 1.00 0.00 C ATOM 2806 O LEU A 176 -5.283 -3.390 -2.537 1.00 0.00 O ATOM 2807 CB LEU A 176 -4.900 -0.378 -3.103 1.00 0.00 C ATOM 2808 CG LEU A 176 -4.228 0.968 -2.797 1.00 0.00 C ATOM 2809 CD1 LEU A 176 -5.272 2.089 -2.888 1.00 0.00 C ATOM 2810 CD2 LEU A 176 -3.613 0.944 -1.384 1.00 0.00 C ATOM 0 H LEU A 176 -3.023 -0.616 -4.747 1.00 0.00 H new ATOM 0 HA LEU A 176 -3.445 -1.553 -2.048 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -5.362 -0.344 -4.090 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -5.698 -0.565 -2.384 1.00 0.00 H new ATOM 0 HG LEU A 176 -3.435 1.146 -3.523 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -4.798 3.046 -2.671 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -5.694 2.112 -3.893 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -6.067 1.906 -2.165 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -3.139 1.903 -1.177 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -4.397 0.761 -0.649 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -2.868 0.151 -1.325 1.00 0.00 H new ATOM 2822 N THR A 177 -4.353 -3.308 -4.589 1.00 0.00 N ATOM 2823 CA THR A 177 -4.947 -4.557 -5.051 1.00 0.00 C ATOM 2824 C THR A 177 -4.318 -5.749 -4.347 1.00 0.00 C ATOM 2825 O THR A 177 -4.910 -6.822 -4.284 1.00 0.00 O ATOM 2826 CB THR A 177 -4.765 -4.693 -6.563 1.00 0.00 C ATOM 2827 OG1 THR A 177 -3.378 -4.699 -6.873 1.00 0.00 O ATOM 2828 CG2 THR A 177 -5.444 -3.517 -7.271 1.00 0.00 C ATOM 0 H THR A 177 -3.764 -2.845 -5.281 1.00 0.00 H new ATOM 0 HA THR A 177 -6.011 -4.539 -4.814 1.00 0.00 H new ATOM 0 HB THR A 177 -5.217 -5.626 -6.900 1.00 0.00 H new ATOM 0 HG1 THR A 177 -3.260 -4.788 -7.842 1.00 0.00 H new ATOM 0 HG21 THR A 177 -5.313 -3.616 -8.349 1.00 0.00 H new ATOM 0 HG22 THR A 177 -6.508 -3.515 -7.034 1.00 0.00 H new ATOM 0 HG23 THR A 177 -4.995 -2.582 -6.935 1.00 0.00 H new ATOM 2836 N ARG A 178 -3.112 -5.563 -3.827 1.00 0.00 N ATOM 2837 CA ARG A 178 -2.413 -6.647 -3.144 1.00 0.00 C ATOM 2838 C ARG A 178 -3.358 -7.387 -2.201 1.00 0.00 C ATOM 2839 O ARG A 178 -3.128 -8.548 -1.865 1.00 0.00 O ATOM 2840 CB ARG A 178 -1.231 -6.082 -2.349 1.00 0.00 C ATOM 2841 CG ARG A 178 -1.741 -5.253 -1.161 1.00 0.00 C ATOM 2842 CD ARG A 178 -0.557 -4.585 -0.464 1.00 0.00 C ATOM 2843 NE ARG A 178 -1.006 -3.884 0.732 1.00 0.00 N ATOM 2844 CZ ARG A 178 -0.148 -3.228 1.505 1.00 0.00 C ATOM 2845 NH1 ARG A 178 1.120 -3.200 1.197 1.00 0.00 N ATOM 2846 NH2 ARG A 178 -0.574 -2.613 2.573 1.00 0.00 N ATOM 0 H ARG A 178 -2.600 -4.681 -3.863 1.00 0.00 H new ATOM 0 HA ARG A 178 -2.047 -7.349 -3.893 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -0.602 -6.896 -1.990 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -0.611 -5.461 -2.996 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -2.447 -4.498 -1.507 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -2.276 -5.893 -0.460 1.00 0.00 H new ATOM 0 HD2 ARG A 178 0.187 -5.335 -0.197 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -0.073 -3.884 -1.145 1.00 0.00 H new ATOM 0 HE ARG A 178 -1.995 -3.897 0.980 1.00 0.00 H new ATOM 0 HH11 ARG A 178 1.453 -3.682 0.362 1.00 0.00 H new ATOM 0 HH12 ARG A 178 1.778 -2.696 1.791 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -1.565 -2.636 2.814 1.00 0.00 H new ATOM 0 HH22 ARG A 178 0.084 -2.109 3.168 1.00 0.00 H new ATOM 2860 N ILE A 179 -4.416 -6.706 -1.774 1.00 0.00 N ATOM 2861 CA ILE A 179 -5.379 -7.310 -0.862 1.00 0.00 C ATOM 2862 C ILE A 179 -5.978 -8.579 -1.461 1.00 0.00 C ATOM 2863 O ILE A 179 -6.379 -9.486 -0.731 1.00 0.00 O ATOM 2864 CB ILE A 179 -6.494 -6.307 -0.544 1.00 0.00 C ATOM 2865 CG1 ILE A 179 -7.223 -5.904 -1.834 1.00 0.00 C ATOM 2866 CG2 ILE A 179 -5.885 -5.065 0.108 1.00 0.00 C ATOM 2867 CD1 ILE A 179 -8.432 -5.029 -1.484 1.00 0.00 C ATOM 0 H ILE A 179 -4.627 -5.745 -2.042 1.00 0.00 H new ATOM 0 HA ILE A 179 -4.859 -7.579 0.057 1.00 0.00 H new ATOM 0 HB ILE A 179 -7.208 -6.768 0.138 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -6.546 -5.361 -2.493 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -7.548 -6.793 -2.374 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.675 -4.349 0.336 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -5.377 -5.350 1.029 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -5.169 -4.609 -0.576 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -8.951 -4.742 -2.399 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -9.112 -5.588 -0.842 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -8.094 -4.134 -0.962 1.00 0.00 H new ATOM 2879 N VAL A 180 -6.045 -8.644 -2.789 1.00 0.00 N ATOM 2880 CA VAL A 180 -6.609 -9.821 -3.444 1.00 0.00 C ATOM 2881 C VAL A 180 -5.730 -11.042 -3.192 1.00 0.00 C ATOM 2882 O VAL A 180 -6.233 -12.144 -2.981 1.00 0.00 O ATOM 2883 CB VAL A 180 -6.735 -9.592 -4.957 1.00 0.00 C ATOM 2884 CG1 VAL A 180 -7.518 -8.298 -5.219 1.00 0.00 C ATOM 2885 CG2 VAL A 180 -5.335 -9.507 -5.594 1.00 0.00 C ATOM 0 H VAL A 180 -5.723 -7.912 -3.422 1.00 0.00 H new ATOM 0 HA VAL A 180 -7.600 -9.995 -3.026 1.00 0.00 H new ATOM 0 HB VAL A 180 -7.272 -10.428 -5.405 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -7.606 -8.137 -6.293 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -8.513 -8.380 -4.781 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -6.992 -7.457 -4.768 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -5.433 -9.345 -6.667 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.783 -8.678 -5.150 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -4.797 -10.438 -5.416 1.00 0.00 H new ATOM 2895 N ARG A 181 -4.414 -10.838 -3.212 1.00 0.00 N ATOM 2896 CA ARG A 181 -3.486 -11.940 -2.981 1.00 0.00 C ATOM 2897 C ARG A 181 -3.690 -12.523 -1.586 1.00 0.00 C ATOM 2898 O ARG A 181 -3.804 -13.737 -1.422 1.00 0.00 O ATOM 2899 CB ARG A 181 -2.042 -11.446 -3.130 1.00 0.00 C ATOM 2900 CG ARG A 181 -1.067 -12.608 -2.920 1.00 0.00 C ATOM 2901 CD ARG A 181 0.367 -12.110 -3.116 1.00 0.00 C ATOM 2902 NE ARG A 181 1.313 -13.194 -2.886 1.00 0.00 N ATOM 2903 CZ ARG A 181 2.624 -12.990 -2.975 1.00 0.00 C ATOM 2904 NH1 ARG A 181 3.080 -11.803 -3.261 1.00 0.00 N ATOM 2905 NH2 ARG A 181 3.454 -13.976 -2.770 1.00 0.00 N ATOM 0 H ARG A 181 -3.973 -9.934 -3.383 1.00 0.00 H new ATOM 0 HA ARG A 181 -3.679 -12.719 -3.719 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -1.897 -11.013 -4.120 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -1.842 -10.657 -2.405 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -1.187 -13.021 -1.918 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -1.284 -13.411 -3.624 1.00 0.00 H new ATOM 0 HD2 ARG A 181 0.489 -11.720 -4.126 1.00 0.00 H new ATOM 0 HD3 ARG A 181 0.571 -11.288 -2.430 1.00 0.00 H new ATOM 0 HE ARG A 181 0.964 -14.124 -2.653 1.00 0.00 H new ATOM 0 HH11 ARG A 181 2.431 -11.031 -3.416 1.00 0.00 H new ATOM 0 HH12 ARG A 181 4.085 -11.646 -3.329 1.00 0.00 H new ATOM 0 HH21 ARG A 181 3.097 -14.904 -2.541 1.00 0.00 H new ATOM 0 HH22 ARG A 181 4.459 -13.819 -2.838 1.00 0.00 H new ATOM 2919 N ARG A 182 -3.744 -11.648 -0.586 1.00 0.00 N ATOM 2920 CA ARG A 182 -3.947 -12.094 0.786 1.00 0.00 C ATOM 2921 C ARG A 182 -5.327 -12.722 0.935 1.00 0.00 C ATOM 2922 O ARG A 182 -5.496 -13.725 1.626 1.00 0.00 O ATOM 2923 CB ARG A 182 -3.794 -10.921 1.758 1.00 0.00 C ATOM 2924 CG ARG A 182 -2.322 -10.504 1.817 1.00 0.00 C ATOM 2925 CD ARG A 182 -2.162 -9.296 2.742 1.00 0.00 C ATOM 2926 NE ARG A 182 -2.765 -8.110 2.145 1.00 0.00 N ATOM 2927 CZ ARG A 182 -2.805 -6.957 2.804 1.00 0.00 C ATOM 2928 NH1 ARG A 182 -2.303 -6.874 4.005 1.00 0.00 N ATOM 2929 NH2 ARG A 182 -3.345 -5.907 2.248 1.00 0.00 N ATOM 0 H ARG A 182 -3.651 -10.638 -0.698 1.00 0.00 H new ATOM 0 HA ARG A 182 -3.191 -12.843 1.023 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -4.409 -10.082 1.433 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -4.143 -11.207 2.750 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -1.714 -11.333 2.178 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -1.964 -10.258 0.817 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -2.630 -9.503 3.704 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -1.104 -9.116 2.934 1.00 0.00 H new ATOM 0 HE ARG A 182 -3.162 -8.166 1.207 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -1.880 -7.694 4.439 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -2.334 -5.989 4.511 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -3.736 -5.972 1.308 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -3.376 -5.022 2.753 1.00 0.00 H new ATOM 2943 N LEU A 183 -6.310 -12.121 0.273 1.00 0.00 N ATOM 2944 CA LEU A 183 -7.676 -12.626 0.327 1.00 0.00 C ATOM 2945 C LEU A 183 -7.736 -14.037 -0.253 1.00 0.00 C ATOM 2946 O LEU A 183 -8.385 -14.921 0.305 1.00 0.00 O ATOM 2947 CB LEU A 183 -8.604 -11.691 -0.460 1.00 0.00 C ATOM 2948 CG LEU A 183 -10.051 -12.204 -0.422 1.00 0.00 C ATOM 2949 CD1 LEU A 183 -10.559 -12.257 1.030 1.00 0.00 C ATOM 2950 CD2 LEU A 183 -10.935 -11.255 -1.239 1.00 0.00 C ATOM 0 H LEU A 183 -6.187 -11.289 -0.304 1.00 0.00 H new ATOM 0 HA LEU A 183 -8.004 -12.661 1.366 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -8.558 -10.686 -0.039 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -8.265 -11.620 -1.494 1.00 0.00 H new ATOM 0 HG LEU A 183 -10.090 -13.208 -0.844 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -11.586 -12.622 1.043 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -9.928 -12.928 1.612 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -10.524 -11.258 1.465 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -11.965 -11.610 -1.219 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -10.888 -10.254 -0.810 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -10.582 -11.225 -2.270 1.00 0.00 H new ATOM 2962 N GLN A 184 -7.052 -14.240 -1.375 1.00 0.00 N ATOM 2963 CA GLN A 184 -7.036 -15.547 -2.022 1.00 0.00 C ATOM 2964 C GLN A 184 -6.403 -16.591 -1.108 1.00 0.00 C ATOM 2965 O GLN A 184 -6.873 -17.727 -1.028 1.00 0.00 O ATOM 2966 CB GLN A 184 -6.248 -15.467 -3.334 1.00 0.00 C ATOM 2967 CG GLN A 184 -6.390 -16.781 -4.114 1.00 0.00 C ATOM 2968 CD GLN A 184 -5.459 -17.841 -3.533 1.00 0.00 C ATOM 2969 OE1 GLN A 184 -4.399 -17.513 -2.998 1.00 0.00 O ATOM 2970 NE2 GLN A 184 -5.792 -19.100 -3.608 1.00 0.00 N ATOM 0 H GLN A 184 -6.506 -13.522 -1.852 1.00 0.00 H new ATOM 0 HA GLN A 184 -8.064 -15.842 -2.231 1.00 0.00 H new ATOM 0 HB2 GLN A 184 -6.613 -14.636 -3.937 1.00 0.00 H new ATOM 0 HB3 GLN A 184 -5.196 -15.271 -3.125 1.00 0.00 H new ATOM 0 HG2 GLN A 184 -7.422 -17.129 -4.070 1.00 0.00 H new ATOM 0 HG3 GLN A 184 -6.154 -16.616 -5.165 1.00 0.00 H new ATOM 0 HE21 GLN A 184 -6.670 -19.370 -4.051 1.00 0.00 H new ATOM 0 HE22 GLN A 184 -5.174 -19.815 -3.223 1.00 0.00 H new ATOM 2979 N ASN A 185 -5.337 -16.200 -0.418 1.00 0.00 N ATOM 2980 CA ASN A 185 -4.649 -17.113 0.487 1.00 0.00 C ATOM 2981 C ASN A 185 -5.576 -17.543 1.620 1.00 0.00 C ATOM 2982 O ASN A 185 -5.389 -18.635 2.131 1.00 0.00 O ATOM 2983 CB ASN A 185 -3.404 -16.434 1.068 1.00 0.00 C ATOM 2984 CG ASN A 185 -2.446 -17.480 1.630 1.00 0.00 C ATOM 2985 OD1 ASN A 185 -2.328 -18.574 1.078 1.00 0.00 O ATOM 2986 ND2 ASN A 185 -1.750 -17.207 2.700 1.00 0.00 N ATOM 0 H ASN A 185 -4.933 -15.265 -0.467 1.00 0.00 H new ATOM 0 HA ASN A 185 -4.349 -17.997 -0.076 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -2.904 -15.851 0.294 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -3.695 -15.737 1.854 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -1.107 -17.901 3.081 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -1.850 -16.300 3.155 1.00 0.00 H new TER 2993 ASN A 185