USER MOD reduce.3.24.130724 H: found=0, std=0, add=1287, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1287 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 1 MET N :NH3+ -134:sc= 1.15 (180deg=-0.148) USER MOD Set 1.2: A 80 SER OG : rot -160:sc= 0.953 USER MOD Set 2.1: A 56 MET CE :methyl -151:sc= 0 (180deg=-1.44) USER MOD Set 2.2: A 64 THR OG1 : rot 150:sc= 1.43 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 159:sc= -0.808 (180deg=-0.96) USER MOD Single : A 13 ASN :FLIP amide:sc= 0 F(o=-0.51,f=0) USER MOD Single : A 14 THR OG1 : rot -130:sc= 0.289 USER MOD Single : A 21 SER OG : rot 26:sc= -0.471 USER MOD Single : A 24 SER OG : rot -54:sc= 0.566 USER MOD Single : A 27 SER OG : rot -30:sc= 0.0925 USER MOD Single : A 30 LYS NZ :NH3+ 134:sc= 1.47 (180deg=0.709) USER MOD Single : A 31 GLN : amide:sc= -0.143 X(o=-0.14,f=-0.31) USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0.43) USER MOD Single : A 33 TYR OH : rot 180:sc=-0.00135 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 ASN :FLIP amide:sc= 0 F(o=-0.81,f=0) USER MOD Single : A 39 ASN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 47 HIS : no HD1:sc= 0.0327 X(o=0.033,f=-0.32) USER MOD Single : A 52 ASN : amide:sc= -1.32 K(o=-1.3,f=-5!) USER MOD Single : A 54 GLN : amide:sc= 0.239 K(o=0.24,f=-3.3) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0463) USER MOD Single : A 61 LYS NZ :NH3+ -128:sc= 0.328 (180deg=-2.87!) USER MOD Single : A 63 LYS NZ :NH3+ 165:sc= -0.0167 (180deg=-0.235) USER MOD Single : A 66 LYS NZ :NH3+ -163:sc= -0.0604 (180deg=-0.378) USER MOD Single : A 67 HIS : no HD1:sc= -0.0185 X(o=-0.018,f=0) USER MOD Single : A 68 ASN : amide:sc= 0.531 K(o=0.53,f=-0.005) USER MOD Single : A 77 LYS NZ :NH3+ 167:sc= 1.19 (180deg=0.985) USER MOD Single : A 84 SER OG : rot 180:sc= 0.282 USER MOD Single : A 85 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -132:sc= -0.764 (180deg=-0.839) USER MOD Single : A 95 ASN : amide:sc= 0.15 K(o=0.15,f=-3.4!) USER MOD Single : A 98 SER OG : rot 180:sc= 0.00236 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl -165:sc=-0.00413 (180deg=-0.298) USER MOD Single : A 106 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0176) USER MOD Single : A 111 CYS SG : rot -80:sc= -2.01! USER MOD Single : A 113 ASN : amide:sc= -0.141 K(o=-0.14,f=-3.3!) USER MOD Single : A 116 LYS NZ :NH3+ 161:sc= -0.113 (180deg=-0.564) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 MET CE :methyl -144:sc= 0 (180deg=-1.31) USER MOD Single : A 129 TYR OH : rot 30:sc= -1.2 USER MOD Single : A 131 THR OG1 : rot 70:sc= -0.8 USER MOD Single : A 132 LYS NZ :NH3+ -167:sc= 0.804 (180deg=0.696) USER MOD Single : A 136 SER OG : rot 180:sc=-0.00589 USER MOD Single : A 137 SER OG : rot -42:sc= 0.106 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= -0.924 K(o=-0.92,f=-3!) USER MOD Single : A 145 SER OG : rot 129:sc= 0.0417 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= -0.177 K(o=-0.18,f=-3.4!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 158 HIS : no HE2:sc= -1.46 K(o=-1.5,f=-4.3!) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -21.947 10.494 -0.057 1.00 0.00 N ATOM 2 CA MET A 1 -21.210 10.886 -1.269 1.00 0.00 C ATOM 3 C MET A 1 -19.961 10.007 -1.381 1.00 0.00 C ATOM 4 O MET A 1 -19.275 9.759 -0.379 1.00 0.00 O ATOM 5 CB MET A 1 -20.859 12.393 -1.236 1.00 0.00 C ATOM 6 CG MET A 1 -22.083 13.323 -1.180 1.00 0.00 C ATOM 7 SD MET A 1 -21.637 15.075 -1.163 1.00 0.00 S ATOM 8 CE MET A 1 -23.249 15.865 -1.081 1.00 0.00 C ATOM 0 H1 MET A 1 -22.959 10.402 -0.280 1.00 0.00 H new ATOM 0 H2 MET A 1 -21.585 9.583 0.290 1.00 0.00 H new ATOM 0 H3 MET A 1 -21.819 11.220 0.677 1.00 0.00 H new ATOM 0 HA MET A 1 -21.830 10.733 -2.152 1.00 0.00 H new ATOM 0 HB2 MET A 1 -20.228 12.589 -0.369 1.00 0.00 H new ATOM 0 HB3 MET A 1 -20.271 12.637 -2.121 1.00 0.00 H new ATOM 0 HG2 MET A 1 -22.723 13.125 -2.040 1.00 0.00 H new ATOM 0 HG3 MET A 1 -22.667 13.093 -0.289 1.00 0.00 H new ATOM 0 HE1 MET A 1 -23.123 16.948 -1.064 1.00 0.00 H new ATOM 0 HE2 MET A 1 -23.838 15.581 -1.953 1.00 0.00 H new ATOM 0 HE3 MET A 1 -23.765 15.546 -0.176 1.00 0.00 H new ATOM 20 N ILE A 2 -19.687 9.551 -2.608 1.00 0.00 N ATOM 21 CA ILE A 2 -18.706 8.495 -2.895 1.00 0.00 C ATOM 22 C ILE A 2 -17.257 9.017 -2.874 1.00 0.00 C ATOM 23 O ILE A 2 -16.929 10.013 -3.530 1.00 0.00 O ATOM 24 CB ILE A 2 -19.025 7.825 -4.292 1.00 0.00 C ATOM 25 CG1 ILE A 2 -20.413 7.098 -4.260 1.00 0.00 C ATOM 26 CG2 ILE A 2 -17.898 6.866 -4.760 1.00 0.00 C ATOM 27 CD1 ILE A 2 -20.526 5.987 -3.229 1.00 0.00 C ATOM 0 H ILE A 2 -20.147 9.910 -3.444 1.00 0.00 H new ATOM 0 HA ILE A 2 -18.790 7.751 -2.103 1.00 0.00 H new ATOM 0 HB ILE A 2 -19.076 8.628 -5.027 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -21.190 7.837 -4.064 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -20.612 6.680 -5.247 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -18.166 6.432 -5.723 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -16.965 7.421 -4.859 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -17.770 6.070 -4.027 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -21.520 5.543 -3.281 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -19.776 5.223 -3.434 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -20.363 6.398 -2.232 1.00 0.00 H new ATOM 39 N LYS A 3 -16.415 8.316 -2.098 1.00 0.00 N ATOM 40 CA LYS A 3 -14.955 8.449 -2.111 1.00 0.00 C ATOM 41 C LYS A 3 -14.420 7.370 -3.059 1.00 0.00 C ATOM 42 O LYS A 3 -14.541 6.181 -2.762 1.00 0.00 O ATOM 43 CB LYS A 3 -14.327 8.221 -0.689 1.00 0.00 C ATOM 44 CG LYS A 3 -14.543 9.334 0.357 1.00 0.00 C ATOM 45 CD LYS A 3 -16.024 9.542 0.755 1.00 0.00 C ATOM 46 CE LYS A 3 -16.174 10.456 1.975 1.00 0.00 C ATOM 47 NZ LYS A 3 -15.379 11.700 1.836 1.00 0.00 N ATOM 0 H LYS A 3 -16.744 7.622 -1.426 1.00 0.00 H new ATOM 0 HA LYS A 3 -14.690 9.458 -2.428 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -14.731 7.293 -0.285 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -13.254 8.075 -0.812 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -13.967 9.096 1.251 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -14.148 10.271 -0.037 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -16.568 9.971 -0.087 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -16.480 8.575 0.969 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -17.225 10.710 2.111 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -15.857 9.921 2.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -15.761 12.429 2.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -14.388 11.508 2.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -15.430 12.036 0.853 1.00 0.00 H new ATOM 61 N ARG A 4 -13.874 7.782 -4.198 1.00 0.00 N ATOM 62 CA ARG A 4 -13.201 6.862 -5.135 1.00 0.00 C ATOM 63 C ARG A 4 -11.737 6.711 -4.714 1.00 0.00 C ATOM 64 O ARG A 4 -11.144 7.675 -4.255 1.00 0.00 O ATOM 65 CB ARG A 4 -13.321 7.390 -6.588 1.00 0.00 C ATOM 66 CG ARG A 4 -14.680 7.091 -7.259 1.00 0.00 C ATOM 67 CD ARG A 4 -14.921 5.575 -7.398 1.00 0.00 C ATOM 68 NE ARG A 4 -16.038 5.250 -8.304 1.00 0.00 N ATOM 69 CZ ARG A 4 -15.974 4.387 -9.338 1.00 0.00 C ATOM 70 NH1 ARG A 4 -14.830 3.777 -9.656 1.00 0.00 N ATOM 71 NH2 ARG A 4 -17.053 4.153 -10.063 1.00 0.00 N ATOM 0 H ARG A 4 -13.880 8.755 -4.505 1.00 0.00 H new ATOM 0 HA ARG A 4 -13.679 5.883 -5.104 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -13.159 8.468 -6.586 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -12.526 6.949 -7.190 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -15.483 7.535 -6.671 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -14.711 7.557 -8.244 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -14.012 5.100 -7.767 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -15.124 5.153 -6.414 1.00 0.00 H new ATOM 0 HE ARG A 4 -16.930 5.715 -8.135 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -13.986 3.961 -9.113 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -14.800 3.127 -10.442 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -17.930 4.624 -9.840 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -17.010 3.501 -10.846 1.00 0.00 H new ATOM 85 N GLY A 5 -11.166 5.505 -4.859 1.00 0.00 N ATOM 86 CA GLY A 5 -9.775 5.252 -4.481 1.00 0.00 C ATOM 87 C GLY A 5 -8.760 5.976 -5.372 1.00 0.00 C ATOM 88 O GLY A 5 -8.868 7.188 -5.619 1.00 0.00 O ATOM 0 H GLY A 5 -11.651 4.691 -5.237 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -9.625 5.562 -3.447 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -9.584 4.180 -4.523 1.00 0.00 H new ATOM 92 N PHE A 6 -7.753 5.245 -5.851 1.00 0.00 N ATOM 93 CA PHE A 6 -6.684 5.807 -6.692 1.00 0.00 C ATOM 94 C PHE A 6 -6.379 4.865 -7.861 1.00 0.00 C ATOM 95 O PHE A 6 -6.461 3.638 -7.693 1.00 0.00 O ATOM 96 CB PHE A 6 -5.390 6.049 -5.864 1.00 0.00 C ATOM 97 CG PHE A 6 -5.515 7.151 -4.817 1.00 0.00 C ATOM 98 CD1 PHE A 6 -5.556 8.490 -5.198 1.00 0.00 C ATOM 99 CD2 PHE A 6 -5.589 6.856 -3.457 1.00 0.00 C ATOM 100 CE1 PHE A 6 -5.664 9.489 -4.254 1.00 0.00 C ATOM 101 CE2 PHE A 6 -5.691 7.859 -2.522 1.00 0.00 C ATOM 102 CZ PHE A 6 -5.728 9.171 -2.921 1.00 0.00 C ATOM 0 H PHE A 6 -7.651 4.246 -5.670 1.00 0.00 H new ATOM 0 HA PHE A 6 -7.031 6.765 -7.080 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.112 5.120 -5.366 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -4.578 6.301 -6.546 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -5.503 8.749 -6.245 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -5.566 5.826 -3.133 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -5.698 10.523 -4.564 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -5.742 7.613 -1.472 1.00 0.00 H new ATOM 0 HZ PHE A 6 -5.808 9.956 -2.184 1.00 0.00 H new ATOM 112 N PRO A 7 -6.029 5.423 -9.073 1.00 0.00 N ATOM 113 CA PRO A 7 -5.431 4.624 -10.164 1.00 0.00 C ATOM 114 C PRO A 7 -4.108 4.009 -9.667 1.00 0.00 C ATOM 115 O PRO A 7 -3.315 4.703 -9.003 1.00 0.00 O ATOM 116 CB PRO A 7 -5.206 5.662 -11.309 1.00 0.00 C ATOM 117 CG PRO A 7 -5.198 6.995 -10.616 1.00 0.00 C ATOM 118 CD PRO A 7 -6.170 6.858 -9.464 1.00 0.00 C ATOM 0 HA PRO A 7 -6.049 3.792 -10.502 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -4.266 5.480 -11.830 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -5.999 5.608 -12.055 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -4.199 7.246 -10.259 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -5.503 7.792 -11.294 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -5.917 7.527 -8.641 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -7.190 7.095 -9.766 1.00 0.00 H new ATOM 126 N ALA A 8 -3.892 2.717 -9.973 1.00 0.00 N ATOM 127 CA ALA A 8 -2.783 1.933 -9.412 1.00 0.00 C ATOM 128 C ALA A 8 -1.426 2.537 -9.808 1.00 0.00 C ATOM 129 O ALA A 8 -1.220 2.919 -10.967 1.00 0.00 O ATOM 130 CB ALA A 8 -2.877 0.456 -9.863 1.00 0.00 C ATOM 0 H ALA A 8 -4.482 2.190 -10.616 1.00 0.00 H new ATOM 0 HA ALA A 8 -2.862 1.966 -8.325 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.047 -0.108 -9.437 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -3.820 0.030 -9.519 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -2.831 0.404 -10.951 1.00 0.00 H new ATOM 136 N VAL A 9 -0.525 2.626 -8.830 1.00 0.00 N ATOM 137 CA VAL A 9 0.864 3.028 -9.029 1.00 0.00 C ATOM 138 C VAL A 9 1.641 1.723 -9.141 1.00 0.00 C ATOM 139 O VAL A 9 2.081 1.163 -8.134 1.00 0.00 O ATOM 140 CB VAL A 9 1.398 3.898 -7.830 1.00 0.00 C ATOM 141 CG1 VAL A 9 2.909 4.195 -7.976 1.00 0.00 C ATOM 142 CG2 VAL A 9 0.568 5.200 -7.681 1.00 0.00 C ATOM 0 H VAL A 9 -0.747 2.416 -7.857 1.00 0.00 H new ATOM 0 HA VAL A 9 0.974 3.652 -9.916 1.00 0.00 H new ATOM 0 HB VAL A 9 1.274 3.321 -6.914 1.00 0.00 H new ATOM 0 HG11 VAL A 9 3.245 4.797 -7.132 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.464 3.257 -7.996 1.00 0.00 H new ATOM 0 HG13 VAL A 9 3.085 4.740 -8.903 1.00 0.00 H new ATOM 0 HG21 VAL A 9 0.955 5.785 -6.847 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.640 5.785 -8.598 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.475 4.947 -7.493 1.00 0.00 H new ATOM 152 N LEU A 10 1.747 1.193 -10.361 1.00 0.00 N ATOM 153 CA LEU A 10 2.098 -0.217 -10.542 1.00 0.00 C ATOM 154 C LEU A 10 3.064 -0.434 -11.709 1.00 0.00 C ATOM 155 O LEU A 10 3.103 0.357 -12.659 1.00 0.00 O ATOM 156 CB LEU A 10 0.793 -1.043 -10.737 1.00 0.00 C ATOM 157 CG LEU A 10 0.951 -2.564 -10.531 1.00 0.00 C ATOM 158 CD1 LEU A 10 1.418 -2.823 -9.092 1.00 0.00 C ATOM 159 CD2 LEU A 10 -0.350 -3.322 -10.865 1.00 0.00 C ATOM 0 H LEU A 10 1.597 1.710 -11.227 1.00 0.00 H new ATOM 0 HA LEU A 10 2.621 -0.557 -9.648 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.039 -0.673 -10.042 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.414 -0.865 -11.743 1.00 0.00 H new ATOM 0 HG LEU A 10 1.704 -2.946 -11.220 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.533 -3.895 -8.934 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.374 -2.327 -8.925 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.679 -2.431 -8.393 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.199 -4.390 -10.708 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.153 -2.970 -10.217 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.618 -3.143 -11.906 1.00 0.00 H new ATOM 171 N ASP A 11 3.885 -1.484 -11.578 1.00 0.00 N ATOM 172 CA ASP A 11 4.766 -1.991 -12.641 1.00 0.00 C ATOM 173 C ASP A 11 4.501 -3.503 -12.814 1.00 0.00 C ATOM 174 O ASP A 11 3.973 -4.151 -11.896 1.00 0.00 O ATOM 175 CB ASP A 11 6.251 -1.717 -12.278 1.00 0.00 C ATOM 176 CG ASP A 11 7.222 -1.893 -13.461 1.00 0.00 C ATOM 177 OD1 ASP A 11 7.440 -0.923 -14.217 1.00 0.00 O ATOM 178 OD2 ASP A 11 7.769 -2.992 -13.642 1.00 0.00 O ATOM 0 H ASP A 11 3.958 -2.017 -10.711 1.00 0.00 H new ATOM 0 HA ASP A 11 4.559 -1.481 -13.582 1.00 0.00 H new ATOM 0 HB2 ASP A 11 6.340 -0.700 -11.895 1.00 0.00 H new ATOM 0 HB3 ASP A 11 6.548 -2.389 -11.473 1.00 0.00 H new ATOM 183 N GLU A 12 4.882 -4.067 -13.970 1.00 0.00 N ATOM 184 CA GLU A 12 4.786 -5.523 -14.227 1.00 0.00 C ATOM 185 C GLU A 12 5.764 -6.335 -13.332 1.00 0.00 C ATOM 186 O GLU A 12 5.605 -7.547 -13.168 1.00 0.00 O ATOM 187 CB GLU A 12 5.063 -5.818 -15.723 1.00 0.00 C ATOM 188 CG GLU A 12 6.492 -5.471 -16.200 1.00 0.00 C ATOM 189 CD GLU A 12 6.732 -5.816 -17.680 1.00 0.00 C ATOM 190 OE1 GLU A 12 6.737 -7.017 -18.022 1.00 0.00 O ATOM 191 OE2 GLU A 12 6.879 -4.898 -18.516 1.00 0.00 O ATOM 0 H GLU A 12 5.264 -3.536 -14.752 1.00 0.00 H new ATOM 0 HA GLU A 12 3.773 -5.837 -13.976 1.00 0.00 H new ATOM 0 HB2 GLU A 12 4.880 -6.876 -15.910 1.00 0.00 H new ATOM 0 HB3 GLU A 12 4.348 -5.259 -16.327 1.00 0.00 H new ATOM 0 HG2 GLU A 12 6.672 -4.407 -16.047 1.00 0.00 H new ATOM 0 HG3 GLU A 12 7.215 -6.008 -15.586 1.00 0.00 H new ATOM 198 N ASN A 13 6.762 -5.651 -12.747 1.00 0.00 N ATOM 199 CA ASN A 13 7.827 -6.277 -11.930 1.00 0.00 C ATOM 200 C ASN A 13 7.557 -6.066 -10.427 1.00 0.00 C ATOM 201 O ASN A 13 8.453 -6.257 -9.595 1.00 0.00 O ATOM 202 CB ASN A 13 9.216 -5.693 -12.313 1.00 0.00 C ATOM 203 CG ASN A 13 9.620 -5.895 -13.781 1.00 0.00 C ATOM 204 OD1 ASN A 13 9.249 -7.014 -14.388 1.00 0.00 O flip ATOM 205 ND2 ASN A 13 10.291 -5.049 -14.366 1.00 0.00 N flip ATOM 0 H ASN A 13 6.857 -4.639 -12.826 1.00 0.00 H new ATOM 0 HA ASN A 13 7.828 -7.348 -12.133 1.00 0.00 H new ATOM 0 HB2 ASN A 13 9.218 -4.625 -12.095 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.974 -6.150 -11.677 1.00 0.00 H new ATOM 0 HD21 ASN A 13 10.567 -4.194 -13.883 1.00 0.00 H new ATOM 0 HD22 ASN A 13 10.572 -5.201 -15.335 1.00 0.00 H new ATOM 212 N THR A 14 6.302 -5.715 -10.083 1.00 0.00 N ATOM 213 CA THR A 14 5.911 -5.399 -8.703 1.00 0.00 C ATOM 214 C THR A 14 5.702 -6.695 -7.901 1.00 0.00 C ATOM 215 O THR A 14 4.879 -7.546 -8.269 1.00 0.00 O ATOM 216 CB THR A 14 4.630 -4.514 -8.658 1.00 0.00 C ATOM 217 OG1 THR A 14 4.890 -3.256 -9.302 1.00 0.00 O ATOM 218 CG2 THR A 14 4.142 -4.247 -7.221 1.00 0.00 C ATOM 0 H THR A 14 5.537 -5.644 -10.754 1.00 0.00 H new ATOM 0 HA THR A 14 6.720 -4.827 -8.248 1.00 0.00 H new ATOM 0 HB THR A 14 3.845 -5.063 -9.179 1.00 0.00 H new ATOM 0 HG1 THR A 14 4.601 -2.524 -8.718 1.00 0.00 H new ATOM 0 HG21 THR A 14 3.247 -3.626 -7.250 1.00 0.00 H new ATOM 0 HG22 THR A 14 3.911 -5.194 -6.733 1.00 0.00 H new ATOM 0 HG23 THR A 14 4.923 -3.732 -6.661 1.00 0.00 H new ATOM 226 N GLU A 15 6.453 -6.798 -6.804 1.00 0.00 N ATOM 227 CA GLU A 15 6.551 -8.001 -5.979 1.00 0.00 C ATOM 228 C GLU A 15 5.605 -7.905 -4.770 1.00 0.00 C ATOM 229 O GLU A 15 5.085 -8.916 -4.290 1.00 0.00 O ATOM 230 CB GLU A 15 8.016 -8.168 -5.516 1.00 0.00 C ATOM 231 CG GLU A 15 8.364 -9.536 -4.923 1.00 0.00 C ATOM 232 CD GLU A 15 9.779 -9.597 -4.327 1.00 0.00 C ATOM 233 OE1 GLU A 15 10.760 -9.360 -5.058 1.00 0.00 O ATOM 234 OE2 GLU A 15 9.919 -9.880 -3.126 1.00 0.00 O ATOM 0 H GLU A 15 7.024 -6.028 -6.457 1.00 0.00 H new ATOM 0 HA GLU A 15 6.253 -8.872 -6.563 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.672 -7.982 -6.367 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.234 -7.402 -4.772 1.00 0.00 H new ATOM 0 HG2 GLU A 15 7.639 -9.783 -4.147 1.00 0.00 H new ATOM 0 HG3 GLU A 15 8.271 -10.295 -5.699 1.00 0.00 H new ATOM 241 N ILE A 16 5.396 -6.674 -4.268 1.00 0.00 N ATOM 242 CA ILE A 16 4.509 -6.403 -3.126 1.00 0.00 C ATOM 243 C ILE A 16 3.559 -5.258 -3.502 1.00 0.00 C ATOM 244 O ILE A 16 4.003 -4.173 -3.874 1.00 0.00 O ATOM 245 CB ILE A 16 5.313 -6.049 -1.808 1.00 0.00 C ATOM 246 CG1 ILE A 16 6.128 -7.293 -1.328 1.00 0.00 C ATOM 247 CG2 ILE A 16 4.373 -5.520 -0.683 1.00 0.00 C ATOM 248 CD1 ILE A 16 6.872 -7.123 -0.016 1.00 0.00 C ATOM 0 H ILE A 16 5.840 -5.837 -4.646 1.00 0.00 H new ATOM 0 HA ILE A 16 3.943 -7.308 -2.908 1.00 0.00 H new ATOM 0 HB ILE A 16 6.010 -5.244 -2.041 1.00 0.00 H new ATOM 0 HG12 ILE A 16 5.445 -8.137 -1.231 1.00 0.00 H new ATOM 0 HG13 ILE A 16 6.849 -7.554 -2.103 1.00 0.00 H new ATOM 0 HG21 ILE A 16 4.962 -5.288 0.204 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.865 -4.619 -1.027 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.633 -6.282 -0.439 1.00 0.00 H new ATOM 0 HD11 ILE A 16 7.403 -8.044 0.223 1.00 0.00 H new ATOM 0 HD12 ILE A 16 7.587 -6.305 -0.106 1.00 0.00 H new ATOM 0 HD13 ILE A 16 6.161 -6.897 0.779 1.00 0.00 H new ATOM 260 N LEU A 17 2.256 -5.525 -3.393 1.00 0.00 N ATOM 261 CA LEU A 17 1.195 -4.560 -3.707 1.00 0.00 C ATOM 262 C LEU A 17 0.522 -4.147 -2.391 1.00 0.00 C ATOM 263 O LEU A 17 0.017 -5.002 -1.653 1.00 0.00 O ATOM 264 CB LEU A 17 0.170 -5.187 -4.696 1.00 0.00 C ATOM 265 CG LEU A 17 -1.017 -4.266 -5.152 1.00 0.00 C ATOM 266 CD1 LEU A 17 -0.519 -3.002 -5.892 1.00 0.00 C ATOM 267 CD2 LEU A 17 -2.036 -5.052 -6.012 1.00 0.00 C ATOM 0 H LEU A 17 1.901 -6.429 -3.080 1.00 0.00 H new ATOM 0 HA LEU A 17 1.612 -3.678 -4.193 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.710 -5.513 -5.585 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.250 -6.080 -4.232 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.526 -3.929 -4.249 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.373 -2.394 -6.189 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.126 -2.423 -5.230 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.042 -3.297 -6.779 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.847 -4.388 -6.313 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.538 -5.443 -6.900 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.442 -5.879 -5.430 1.00 0.00 H new ATOM 279 N ILE A 18 0.548 -2.842 -2.096 1.00 0.00 N ATOM 280 CA ILE A 18 -0.011 -2.284 -0.862 1.00 0.00 C ATOM 281 C ILE A 18 -1.426 -1.776 -1.154 1.00 0.00 C ATOM 282 O ILE A 18 -1.602 -0.830 -1.930 1.00 0.00 O ATOM 283 CB ILE A 18 0.871 -1.111 -0.288 1.00 0.00 C ATOM 284 CG1 ILE A 18 2.347 -1.582 -0.080 1.00 0.00 C ATOM 285 CG2 ILE A 18 0.268 -0.540 1.034 1.00 0.00 C ATOM 286 CD1 ILE A 18 3.286 -0.511 0.448 1.00 0.00 C ATOM 0 H ILE A 18 0.960 -2.141 -2.711 1.00 0.00 H new ATOM 0 HA ILE A 18 -0.031 -3.069 -0.107 1.00 0.00 H new ATOM 0 HB ILE A 18 0.873 -0.303 -1.020 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.351 -2.424 0.613 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.734 -1.949 -1.030 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.900 0.267 1.403 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.734 -0.157 0.841 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.216 -1.331 1.782 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.287 -0.928 0.561 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.317 0.323 -0.253 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.929 -0.159 1.416 1.00 0.00 H new ATOM 298 N LEU A 19 -2.423 -2.434 -0.556 1.00 0.00 N ATOM 299 CA LEU A 19 -3.826 -2.055 -0.676 1.00 0.00 C ATOM 300 C LEU A 19 -4.250 -1.271 0.572 1.00 0.00 C ATOM 301 O LEU A 19 -4.307 -1.844 1.666 1.00 0.00 O ATOM 302 CB LEU A 19 -4.713 -3.323 -0.824 1.00 0.00 C ATOM 303 CG LEU A 19 -4.400 -4.251 -2.037 1.00 0.00 C ATOM 304 CD1 LEU A 19 -5.388 -5.428 -2.101 1.00 0.00 C ATOM 305 CD2 LEU A 19 -4.402 -3.466 -3.355 1.00 0.00 C ATOM 0 H LEU A 19 -2.272 -3.254 0.031 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.953 -1.431 -1.561 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.622 -3.912 0.089 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.753 -3.006 -0.896 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.399 -4.656 -1.891 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.147 -6.059 -2.956 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.315 -6.014 -1.185 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.403 -5.046 -2.207 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.180 -4.142 -4.181 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.382 -3.015 -3.508 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.645 -2.683 -3.313 1.00 0.00 H new ATOM 317 N GLY A 20 -4.526 0.030 0.408 1.00 0.00 N ATOM 318 CA GLY A 20 -5.187 0.824 1.450 1.00 0.00 C ATOM 319 C GLY A 20 -6.630 0.374 1.664 1.00 0.00 C ATOM 320 O GLY A 20 -7.114 -0.512 0.958 1.00 0.00 O ATOM 0 H GLY A 20 -4.301 0.554 -0.438 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -4.634 0.733 2.385 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -5.171 1.878 1.172 1.00 0.00 H new ATOM 324 N SER A 21 -7.340 0.972 2.621 1.00 0.00 N ATOM 325 CA SER A 21 -8.731 0.588 2.900 1.00 0.00 C ATOM 326 C SER A 21 -9.667 1.457 2.041 1.00 0.00 C ATOM 327 O SER A 21 -9.955 1.112 0.890 1.00 0.00 O ATOM 328 CB SER A 21 -9.036 0.700 4.408 1.00 0.00 C ATOM 329 OG SER A 21 -10.397 0.413 4.657 1.00 0.00 O ATOM 0 H SER A 21 -6.981 1.720 3.215 1.00 0.00 H new ATOM 0 HA SER A 21 -8.894 -0.456 2.633 1.00 0.00 H new ATOM 0 HB2 SER A 21 -8.404 0.009 4.966 1.00 0.00 H new ATOM 0 HB3 SER A 21 -8.799 1.704 4.760 1.00 0.00 H new ATOM 0 HG SER A 21 -10.742 -0.175 3.953 1.00 0.00 H new ATOM 335 N LEU A 22 -10.074 2.607 2.591 1.00 0.00 N ATOM 336 CA LEU A 22 -10.860 3.615 1.897 1.00 0.00 C ATOM 337 C LEU A 22 -10.151 4.936 2.177 1.00 0.00 C ATOM 338 O LEU A 22 -10.094 5.349 3.349 1.00 0.00 O ATOM 339 CB LEU A 22 -12.329 3.656 2.403 1.00 0.00 C ATOM 340 CG LEU A 22 -13.237 4.727 1.710 1.00 0.00 C ATOM 341 CD1 LEU A 22 -13.405 4.442 0.195 1.00 0.00 C ATOM 342 CD2 LEU A 22 -14.598 4.856 2.420 1.00 0.00 C ATOM 0 H LEU A 22 -9.857 2.862 3.555 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.925 3.399 0.831 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.776 2.673 2.256 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -12.323 3.846 3.476 1.00 0.00 H new ATOM 0 HG LEU A 22 -12.732 5.689 1.800 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -14.041 5.207 -0.251 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -12.428 4.456 -0.288 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -13.864 3.463 0.058 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.203 5.608 1.913 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -15.114 3.896 2.394 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -14.441 5.155 3.456 1.00 0.00 H new ATOM 354 N PRO A 23 -9.537 5.583 1.141 1.00 0.00 N ATOM 355 CA PRO A 23 -8.756 6.816 1.339 1.00 0.00 C ATOM 356 C PRO A 23 -9.649 7.992 1.770 1.00 0.00 C ATOM 357 O PRO A 23 -10.835 8.045 1.423 1.00 0.00 O ATOM 358 CB PRO A 23 -8.090 7.067 -0.053 1.00 0.00 C ATOM 359 CG PRO A 23 -8.274 5.783 -0.817 1.00 0.00 C ATOM 360 CD PRO A 23 -9.559 5.190 -0.296 1.00 0.00 C ATOM 0 HA PRO A 23 -8.021 6.722 2.138 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -8.561 7.903 -0.570 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -7.034 7.313 0.055 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -8.333 5.969 -1.889 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -7.435 5.106 -0.656 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -10.430 5.592 -0.813 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -9.586 4.107 -0.420 1.00 0.00 H new ATOM 368 N SER A 24 -9.073 8.905 2.561 1.00 0.00 N ATOM 369 CA SER A 24 -9.717 10.163 2.929 1.00 0.00 C ATOM 370 C SER A 24 -9.795 11.069 1.691 1.00 0.00 C ATOM 371 O SER A 24 -8.809 11.174 0.943 1.00 0.00 O ATOM 372 CB SER A 24 -8.931 10.827 4.073 1.00 0.00 C ATOM 373 OG SER A 24 -8.923 9.996 5.221 1.00 0.00 O ATOM 0 H SER A 24 -8.143 8.788 2.963 1.00 0.00 H new ATOM 0 HA SER A 24 -10.732 9.983 3.283 1.00 0.00 H new ATOM 0 HB2 SER A 24 -7.908 11.023 3.752 1.00 0.00 H new ATOM 0 HB3 SER A 24 -9.379 11.790 4.318 1.00 0.00 H new ATOM 0 HG SER A 24 -9.844 9.768 5.466 1.00 0.00 H new ATOM 379 N ASP A 25 -10.962 11.716 1.472 1.00 0.00 N ATOM 380 CA ASP A 25 -11.229 12.475 0.236 1.00 0.00 C ATOM 381 C ASP A 25 -10.251 13.648 0.045 1.00 0.00 C ATOM 382 O ASP A 25 -10.082 14.113 -1.068 1.00 0.00 O ATOM 383 CB ASP A 25 -12.704 12.946 0.152 1.00 0.00 C ATOM 384 CG ASP A 25 -13.060 14.137 1.065 1.00 0.00 C ATOM 385 OD1 ASP A 25 -13.444 13.916 2.223 1.00 0.00 O ATOM 386 OD2 ASP A 25 -12.974 15.303 0.613 1.00 0.00 O ATOM 0 H ASP A 25 -11.734 11.726 2.139 1.00 0.00 H new ATOM 0 HA ASP A 25 -11.060 11.785 -0.590 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -12.924 13.220 -0.880 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -13.353 12.107 0.405 1.00 0.00 H new ATOM 391 N GLU A 26 -9.601 14.076 1.135 1.00 0.00 N ATOM 392 CA GLU A 26 -8.558 15.131 1.137 1.00 0.00 C ATOM 393 C GLU A 26 -7.432 14.837 0.103 1.00 0.00 C ATOM 394 O GLU A 26 -6.907 15.745 -0.550 1.00 0.00 O ATOM 395 CB GLU A 26 -7.970 15.230 2.573 1.00 0.00 C ATOM 396 CG GLU A 26 -6.865 16.283 2.787 1.00 0.00 C ATOM 397 CD GLU A 26 -7.354 17.734 2.674 1.00 0.00 C ATOM 398 OE1 GLU A 26 -7.332 18.299 1.559 1.00 0.00 O ATOM 399 OE2 GLU A 26 -7.762 18.318 3.697 1.00 0.00 O ATOM 0 H GLU A 26 -9.783 13.696 2.064 1.00 0.00 H new ATOM 0 HA GLU A 26 -9.010 16.079 0.845 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -8.786 15.445 3.263 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -7.570 14.254 2.847 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -6.423 16.135 3.772 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -6.074 16.119 2.055 1.00 0.00 H new ATOM 406 N SER A 27 -7.095 13.549 -0.045 1.00 0.00 N ATOM 407 CA SER A 27 -6.068 13.090 -1.008 1.00 0.00 C ATOM 408 C SER A 27 -6.718 12.766 -2.370 1.00 0.00 C ATOM 409 O SER A 27 -6.109 12.970 -3.427 1.00 0.00 O ATOM 410 CB SER A 27 -5.314 11.863 -0.443 1.00 0.00 C ATOM 411 OG SER A 27 -6.200 10.810 -0.101 1.00 0.00 O ATOM 0 H SER A 27 -7.520 12.794 0.493 1.00 0.00 H new ATOM 0 HA SER A 27 -5.344 13.890 -1.162 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.595 11.507 -1.181 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.746 12.160 0.438 1.00 0.00 H new ATOM 0 HG SER A 27 -7.066 11.184 0.163 1.00 0.00 H new ATOM 417 N ILE A 28 -7.961 12.259 -2.308 1.00 0.00 N ATOM 418 CA ILE A 28 -8.746 11.840 -3.485 1.00 0.00 C ATOM 419 C ILE A 28 -9.087 13.015 -4.431 1.00 0.00 C ATOM 420 O ILE A 28 -9.057 12.842 -5.649 1.00 0.00 O ATOM 421 CB ILE A 28 -10.062 11.119 -3.031 1.00 0.00 C ATOM 422 CG1 ILE A 28 -9.720 9.859 -2.173 1.00 0.00 C ATOM 423 CG2 ILE A 28 -10.973 10.753 -4.232 1.00 0.00 C ATOM 424 CD1 ILE A 28 -10.923 9.158 -1.560 1.00 0.00 C ATOM 0 H ILE A 28 -8.457 12.126 -1.427 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.120 11.148 -4.049 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.627 11.818 -2.414 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -9.182 9.146 -2.798 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.043 10.155 -1.372 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -11.872 10.256 -3.868 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.252 11.661 -4.767 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -10.436 10.085 -4.906 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -10.587 8.296 -0.983 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -11.452 9.850 -0.904 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -11.593 8.825 -2.353 1.00 0.00 H new ATOM 436 N ARG A 29 -9.385 14.205 -3.870 1.00 0.00 N ATOM 437 CA ARG A 29 -9.716 15.413 -4.677 1.00 0.00 C ATOM 438 C ARG A 29 -8.520 15.795 -5.571 1.00 0.00 C ATOM 439 O ARG A 29 -8.686 16.363 -6.648 1.00 0.00 O ATOM 440 CB ARG A 29 -10.104 16.628 -3.788 1.00 0.00 C ATOM 441 CG ARG A 29 -11.244 16.386 -2.774 1.00 0.00 C ATOM 442 CD ARG A 29 -12.484 15.707 -3.375 1.00 0.00 C ATOM 443 NE ARG A 29 -13.540 15.521 -2.358 1.00 0.00 N ATOM 444 CZ ARG A 29 -14.563 14.665 -2.434 1.00 0.00 C ATOM 445 NH1 ARG A 29 -14.698 13.836 -3.465 1.00 0.00 N ATOM 446 NH2 ARG A 29 -15.437 14.623 -1.441 1.00 0.00 N ATOM 0 H ARG A 29 -9.405 14.362 -2.862 1.00 0.00 H new ATOM 0 HA ARG A 29 -10.580 15.161 -5.292 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -9.219 16.950 -3.240 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -10.393 17.453 -4.440 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -10.865 15.770 -1.958 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -11.540 17.342 -2.341 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -12.870 16.311 -4.197 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -12.205 14.740 -3.794 1.00 0.00 H new ATOM 0 HE ARG A 29 -13.483 16.100 -1.520 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -14.012 13.845 -4.220 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -15.488 13.191 -3.501 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -15.323 15.238 -0.635 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -16.224 13.976 -1.482 1.00 0.00 H new ATOM 460 N LYS A 30 -7.324 15.450 -5.084 1.00 0.00 N ATOM 461 CA LYS A 30 -6.046 15.672 -5.771 1.00 0.00 C ATOM 462 C LYS A 30 -5.676 14.463 -6.667 1.00 0.00 C ATOM 463 O LYS A 30 -4.907 14.610 -7.626 1.00 0.00 O ATOM 464 CB LYS A 30 -4.964 15.905 -4.689 1.00 0.00 C ATOM 465 CG LYS A 30 -5.321 17.043 -3.693 1.00 0.00 C ATOM 466 CD LYS A 30 -4.330 17.163 -2.516 1.00 0.00 C ATOM 467 CE LYS A 30 -4.621 18.374 -1.604 1.00 0.00 C ATOM 468 NZ LYS A 30 -5.976 18.316 -0.992 1.00 0.00 N ATOM 0 H LYS A 30 -7.214 14.996 -4.177 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.121 16.540 -6.426 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.812 14.980 -4.133 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.019 16.143 -5.177 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.350 17.990 -4.231 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.322 16.869 -3.299 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -4.368 16.250 -1.922 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -3.317 17.246 -2.908 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -3.871 18.418 -0.814 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -4.527 19.292 -2.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -5.909 18.540 0.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -6.598 19.006 -1.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -6.369 17.361 -1.110 1.00 0.00 H new ATOM 482 N GLN A 31 -6.250 13.276 -6.320 1.00 0.00 N ATOM 483 CA GLN A 31 -5.943 11.963 -6.950 1.00 0.00 C ATOM 484 C GLN A 31 -4.447 11.618 -6.858 1.00 0.00 C ATOM 485 O GLN A 31 -3.912 10.842 -7.658 1.00 0.00 O ATOM 486 CB GLN A 31 -6.485 11.892 -8.416 1.00 0.00 C ATOM 487 CG GLN A 31 -7.998 11.599 -8.518 1.00 0.00 C ATOM 488 CD GLN A 31 -8.366 10.196 -8.009 1.00 0.00 C ATOM 489 OE1 GLN A 31 -8.361 9.237 -8.773 1.00 0.00 O ATOM 490 NE2 GLN A 31 -8.673 10.065 -6.725 1.00 0.00 N ATOM 0 H GLN A 31 -6.951 13.206 -5.582 1.00 0.00 H new ATOM 0 HA GLN A 31 -6.469 11.196 -6.382 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -6.275 12.838 -8.915 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -5.939 11.118 -8.956 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -8.548 12.345 -7.944 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -8.314 11.699 -9.556 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -8.669 10.882 -6.114 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -8.913 9.148 -6.349 1.00 0.00 H new ATOM 499 N GLN A 32 -3.800 12.150 -5.812 1.00 0.00 N ATOM 500 CA GLN A 32 -2.358 12.023 -5.601 1.00 0.00 C ATOM 501 C GLN A 32 -2.065 11.567 -4.170 1.00 0.00 C ATOM 502 O GLN A 32 -2.672 12.052 -3.206 1.00 0.00 O ATOM 503 CB GLN A 32 -1.643 13.379 -5.890 1.00 0.00 C ATOM 504 CG GLN A 32 -1.640 13.797 -7.374 1.00 0.00 C ATOM 505 CD GLN A 32 -0.881 15.098 -7.633 1.00 0.00 C ATOM 506 OE1 GLN A 32 0.327 15.088 -7.863 1.00 0.00 O ATOM 507 NE2 GLN A 32 -1.580 16.222 -7.594 1.00 0.00 N ATOM 0 H GLN A 32 -4.271 12.686 -5.083 1.00 0.00 H new ATOM 0 HA GLN A 32 -1.975 11.272 -6.292 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -2.127 14.162 -5.306 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -0.612 13.313 -5.542 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -1.194 13.000 -7.968 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.669 13.911 -7.715 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -2.581 16.194 -7.400 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -1.117 17.116 -7.758 1.00 0.00 H new ATOM 516 N TYR A 33 -1.106 10.637 -4.070 1.00 0.00 N ATOM 517 CA TYR A 33 -0.464 10.229 -2.807 1.00 0.00 C ATOM 518 C TYR A 33 0.581 11.293 -2.351 1.00 0.00 C ATOM 519 O TYR A 33 1.201 11.158 -1.296 1.00 0.00 O ATOM 520 CB TYR A 33 0.229 8.860 -3.012 1.00 0.00 C ATOM 521 CG TYR A 33 -0.704 7.663 -3.268 1.00 0.00 C ATOM 522 CD1 TYR A 33 -1.360 7.020 -2.210 1.00 0.00 C ATOM 523 CD2 TYR A 33 -0.897 7.156 -4.557 1.00 0.00 C ATOM 524 CE1 TYR A 33 -2.168 5.919 -2.428 1.00 0.00 C ATOM 525 CE2 TYR A 33 -1.710 6.060 -4.779 1.00 0.00 C ATOM 526 CZ TYR A 33 -2.338 5.441 -3.713 1.00 0.00 C ATOM 527 OH TYR A 33 -3.137 4.334 -3.933 1.00 0.00 O ATOM 0 H TYR A 33 -0.745 10.135 -4.881 1.00 0.00 H new ATOM 0 HA TYR A 33 -1.224 10.146 -2.031 1.00 0.00 H new ATOM 0 HB2 TYR A 33 0.917 8.946 -3.853 1.00 0.00 H new ATOM 0 HB3 TYR A 33 0.831 8.644 -2.129 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -1.232 7.392 -1.204 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -0.403 7.629 -5.393 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -2.663 5.436 -1.599 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -1.855 5.688 -5.783 1.00 0.00 H new ATOM 0 HH TYR A 33 -3.153 4.127 -4.891 1.00 0.00 H new ATOM 537 N TYR A 34 0.763 12.335 -3.186 1.00 0.00 N ATOM 538 CA TYR A 34 1.723 13.435 -2.953 1.00 0.00 C ATOM 539 C TYR A 34 1.023 14.651 -2.333 1.00 0.00 C ATOM 540 O TYR A 34 1.686 15.527 -1.762 1.00 0.00 O ATOM 541 CB TYR A 34 2.405 13.822 -4.288 1.00 0.00 C ATOM 542 CG TYR A 34 3.460 14.934 -4.175 1.00 0.00 C ATOM 543 CD1 TYR A 34 4.690 14.686 -3.573 1.00 0.00 C ATOM 544 CD2 TYR A 34 3.222 16.225 -4.658 1.00 0.00 C ATOM 545 CE1 TYR A 34 5.643 15.675 -3.455 1.00 0.00 C ATOM 546 CE2 TYR A 34 4.173 17.216 -4.543 1.00 0.00 C ATOM 547 CZ TYR A 34 5.383 16.937 -3.940 1.00 0.00 C ATOM 548 OH TYR A 34 6.338 17.920 -3.825 1.00 0.00 O ATOM 0 H TYR A 34 0.239 12.439 -4.055 1.00 0.00 H new ATOM 0 HA TYR A 34 2.483 13.094 -2.250 1.00 0.00 H new ATOM 0 HB2 TYR A 34 2.877 12.934 -4.709 1.00 0.00 H new ATOM 0 HB3 TYR A 34 1.637 14.140 -4.993 1.00 0.00 H new ATOM 0 HD1 TYR A 34 4.902 13.699 -3.190 1.00 0.00 H new ATOM 0 HD2 TYR A 34 2.276 16.449 -5.129 1.00 0.00 H new ATOM 0 HE1 TYR A 34 6.591 15.461 -2.984 1.00 0.00 H new ATOM 0 HE2 TYR A 34 3.972 18.207 -4.923 1.00 0.00 H new ATOM 0 HH TYR A 34 6.000 18.752 -4.217 1.00 0.00 H new ATOM 558 N GLY A 35 -0.314 14.702 -2.459 1.00 0.00 N ATOM 559 CA GLY A 35 -1.095 15.816 -1.935 1.00 0.00 C ATOM 560 C GLY A 35 -1.131 15.832 -0.410 1.00 0.00 C ATOM 561 O GLY A 35 -0.129 16.145 0.235 1.00 0.00 O ATOM 0 H GLY A 35 -0.869 13.981 -2.920 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -0.673 16.754 -2.296 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -2.113 15.756 -2.320 1.00 0.00 H new ATOM 565 N ASN A 36 -2.286 15.505 0.180 1.00 0.00 N ATOM 566 CA ASN A 36 -2.424 15.332 1.647 1.00 0.00 C ATOM 567 C ASN A 36 -3.003 13.930 1.913 1.00 0.00 C ATOM 568 O ASN A 36 -4.228 13.762 1.890 1.00 0.00 O ATOM 569 CB ASN A 36 -3.348 16.440 2.261 1.00 0.00 C ATOM 570 CG ASN A 36 -2.672 17.783 2.596 1.00 0.00 C ATOM 571 OD1 ASN A 36 -1.672 18.211 1.839 1.00 0.00 O flip ATOM 572 ND2 ASN A 36 -3.085 18.462 3.537 1.00 0.00 N flip ATOM 0 H ASN A 36 -3.153 15.351 -0.335 1.00 0.00 H new ATOM 0 HA ASN A 36 -1.448 15.429 2.122 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -4.163 16.632 1.563 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -3.796 16.045 3.173 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -3.855 18.121 4.112 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -2.657 19.365 3.741 1.00 0.00 H new ATOM 579 N PRO A 37 -2.129 12.893 2.145 1.00 0.00 N ATOM 580 CA PRO A 37 -2.577 11.530 2.517 1.00 0.00 C ATOM 581 C PRO A 37 -3.045 11.470 3.986 1.00 0.00 C ATOM 582 O PRO A 37 -4.142 10.981 4.283 1.00 0.00 O ATOM 583 CB PRO A 37 -1.314 10.632 2.273 1.00 0.00 C ATOM 584 CG PRO A 37 -0.322 11.523 1.572 1.00 0.00 C ATOM 585 CD PRO A 37 -0.649 12.939 1.995 1.00 0.00 C ATOM 0 HA PRO A 37 -3.437 11.200 1.934 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -0.910 10.257 3.214 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -1.561 9.763 1.664 1.00 0.00 H new ATOM 0 HG2 PRO A 37 0.699 11.261 1.848 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -0.398 11.413 0.490 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -0.154 13.209 2.928 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -0.339 13.669 1.247 1.00 0.00 H new ATOM 593 N GLY A 38 -2.169 11.950 4.884 1.00 0.00 N ATOM 594 CA GLY A 38 -2.428 11.973 6.328 1.00 0.00 C ATOM 595 C GLY A 38 -1.794 10.748 6.970 1.00 0.00 C ATOM 596 O GLY A 38 -2.290 10.203 7.962 1.00 0.00 O ATOM 0 H GLY A 38 -1.260 12.333 4.625 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -2.019 12.882 6.768 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -3.501 11.983 6.517 1.00 0.00 H new ATOM 600 N ASN A 39 -0.640 10.353 6.398 1.00 0.00 N ATOM 601 CA ASN A 39 0.029 9.076 6.680 1.00 0.00 C ATOM 602 C ASN A 39 1.530 9.267 6.969 1.00 0.00 C ATOM 603 O ASN A 39 2.240 9.988 6.250 1.00 0.00 O ATOM 604 CB ASN A 39 -0.154 8.088 5.485 1.00 0.00 C ATOM 605 CG ASN A 39 -1.586 7.571 5.305 1.00 0.00 C ATOM 606 OD1 ASN A 39 -2.272 7.290 6.403 1.00 0.00 O flip ATOM 607 ND2 ASN A 39 -2.061 7.390 4.182 1.00 0.00 N flip ATOM 0 H ASN A 39 -0.141 10.925 5.716 1.00 0.00 H new ATOM 0 HA ASN A 39 -0.437 8.658 7.572 1.00 0.00 H new ATOM 0 HB2 ASN A 39 0.158 8.586 4.567 1.00 0.00 H new ATOM 0 HB3 ASN A 39 0.512 7.237 5.628 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -1.511 7.615 3.353 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -3.004 7.015 4.082 1.00 0.00 H new ATOM 614 N ASP A 40 1.987 8.570 8.018 1.00 0.00 N ATOM 615 CA ASP A 40 3.412 8.401 8.365 1.00 0.00 C ATOM 616 C ASP A 40 4.058 7.307 7.454 1.00 0.00 C ATOM 617 O ASP A 40 5.242 7.004 7.583 1.00 0.00 O ATOM 618 CB ASP A 40 3.529 8.031 9.880 1.00 0.00 C ATOM 619 CG ASP A 40 4.940 8.246 10.463 1.00 0.00 C ATOM 620 OD1 ASP A 40 5.324 9.417 10.679 1.00 0.00 O ATOM 621 OD2 ASP A 40 5.666 7.261 10.717 1.00 0.00 O ATOM 0 H ASP A 40 1.362 8.094 8.669 1.00 0.00 H new ATOM 0 HA ASP A 40 3.953 9.332 8.194 1.00 0.00 H new ATOM 0 HB2 ASP A 40 2.816 8.629 10.447 1.00 0.00 H new ATOM 0 HB3 ASP A 40 3.246 6.987 10.013 1.00 0.00 H new ATOM 626 N PHE A 41 3.222 6.739 6.541 1.00 0.00 N ATOM 627 CA PHE A 41 3.576 5.743 5.491 1.00 0.00 C ATOM 628 C PHE A 41 4.931 6.013 4.822 1.00 0.00 C ATOM 629 O PHE A 41 5.765 5.127 4.725 1.00 0.00 O ATOM 630 CB PHE A 41 2.435 5.752 4.424 1.00 0.00 C ATOM 631 CG PHE A 41 2.577 4.759 3.265 1.00 0.00 C ATOM 632 CD1 PHE A 41 2.044 3.474 3.349 1.00 0.00 C ATOM 633 CD2 PHE A 41 3.236 5.115 2.085 1.00 0.00 C ATOM 634 CE1 PHE A 41 2.172 2.582 2.301 1.00 0.00 C ATOM 635 CE2 PHE A 41 3.363 4.223 1.042 1.00 0.00 C ATOM 636 CZ PHE A 41 2.831 2.959 1.152 1.00 0.00 C ATOM 0 H PHE A 41 2.230 6.977 6.517 1.00 0.00 H new ATOM 0 HA PHE A 41 3.674 4.767 5.966 1.00 0.00 H new ATOM 0 HB2 PHE A 41 1.491 5.552 4.931 1.00 0.00 H new ATOM 0 HB3 PHE A 41 2.366 6.757 4.007 1.00 0.00 H new ATOM 0 HD1 PHE A 41 1.524 3.171 4.246 1.00 0.00 H new ATOM 0 HD2 PHE A 41 3.653 6.107 1.989 1.00 0.00 H new ATOM 0 HE1 PHE A 41 1.755 1.589 2.383 1.00 0.00 H new ATOM 0 HE2 PHE A 41 3.879 4.516 0.140 1.00 0.00 H new ATOM 0 HZ PHE A 41 2.931 2.260 0.335 1.00 0.00 H new ATOM 646 N TRP A 42 5.129 7.248 4.375 1.00 0.00 N ATOM 647 CA TRP A 42 6.312 7.644 3.589 1.00 0.00 C ATOM 648 C TRP A 42 7.603 7.628 4.431 1.00 0.00 C ATOM 649 O TRP A 42 8.709 7.585 3.885 1.00 0.00 O ATOM 650 CB TRP A 42 6.061 9.033 2.974 1.00 0.00 C ATOM 651 CG TRP A 42 4.784 9.089 2.163 1.00 0.00 C ATOM 652 CD1 TRP A 42 3.633 9.770 2.466 1.00 0.00 C ATOM 653 CD2 TRP A 42 4.517 8.392 0.936 1.00 0.00 C ATOM 654 NE1 TRP A 42 2.692 9.559 1.496 1.00 0.00 N ATOM 655 CE2 TRP A 42 3.213 8.717 0.551 1.00 0.00 C ATOM 656 CE3 TRP A 42 5.265 7.534 0.118 1.00 0.00 C ATOM 657 CZ2 TRP A 42 2.638 8.212 -0.600 1.00 0.00 C ATOM 658 CZ3 TRP A 42 4.691 7.029 -1.032 1.00 0.00 C ATOM 659 CH2 TRP A 42 3.386 7.374 -1.385 1.00 0.00 C ATOM 0 H TRP A 42 4.476 8.013 4.544 1.00 0.00 H new ATOM 0 HA TRP A 42 6.462 6.914 2.793 1.00 0.00 H new ATOM 0 HB2 TRP A 42 6.014 9.776 3.770 1.00 0.00 H new ATOM 0 HB3 TRP A 42 6.904 9.302 2.337 1.00 0.00 H new ATOM 0 HD1 TRP A 42 3.490 10.384 3.343 1.00 0.00 H new ATOM 0 HE1 TRP A 42 1.756 9.963 1.480 1.00 0.00 H new ATOM 0 HE3 TRP A 42 6.278 7.271 0.384 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 1.626 8.471 -0.874 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 5.257 6.361 -1.664 1.00 0.00 H new ATOM 0 HH2 TRP A 42 2.958 6.974 -2.292 1.00 0.00 H new ATOM 670 N ARG A 43 7.434 7.701 5.761 1.00 0.00 N ATOM 671 CA ARG A 43 8.529 7.578 6.736 1.00 0.00 C ATOM 672 C ARG A 43 8.774 6.097 7.082 1.00 0.00 C ATOM 673 O ARG A 43 9.917 5.683 7.201 1.00 0.00 O ATOM 674 CB ARG A 43 8.231 8.394 8.035 1.00 0.00 C ATOM 675 CG ARG A 43 8.132 9.931 7.841 1.00 0.00 C ATOM 676 CD ARG A 43 6.852 10.388 7.111 1.00 0.00 C ATOM 677 NE ARG A 43 6.916 11.792 6.686 1.00 0.00 N ATOM 678 CZ ARG A 43 5.914 12.476 6.115 1.00 0.00 C ATOM 679 NH1 ARG A 43 4.692 11.951 5.999 1.00 0.00 N ATOM 680 NH2 ARG A 43 6.138 13.706 5.684 1.00 0.00 N ATOM 0 H ARG A 43 6.522 7.849 6.194 1.00 0.00 H new ATOM 0 HA ARG A 43 9.429 7.990 6.280 1.00 0.00 H new ATOM 0 HB2 ARG A 43 7.294 8.037 8.463 1.00 0.00 H new ATOM 0 HB3 ARG A 43 9.014 8.185 8.764 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.174 10.414 8.817 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.001 10.273 7.279 1.00 0.00 H new ATOM 0 HD2 ARG A 43 6.690 9.755 6.239 1.00 0.00 H new ATOM 0 HD3 ARG A 43 5.994 10.250 7.769 1.00 0.00 H new ATOM 0 HE ARG A 43 7.795 12.288 6.838 1.00 0.00 H new ATOM 0 HH11 ARG A 43 4.505 11.011 6.348 1.00 0.00 H new ATOM 0 HH12 ARG A 43 3.945 12.490 5.561 1.00 0.00 H new ATOM 0 HH21 ARG A 43 7.063 14.122 5.788 1.00 0.00 H new ATOM 0 HH22 ARG A 43 5.385 14.238 5.248 1.00 0.00 H new ATOM 694 N LEU A 44 7.688 5.308 7.222 1.00 0.00 N ATOM 695 CA LEU A 44 7.771 3.876 7.608 1.00 0.00 C ATOM 696 C LEU A 44 8.383 3.029 6.470 1.00 0.00 C ATOM 697 O LEU A 44 9.357 2.299 6.681 1.00 0.00 O ATOM 698 CB LEU A 44 6.360 3.343 7.994 1.00 0.00 C ATOM 699 CG LEU A 44 5.662 4.046 9.206 1.00 0.00 C ATOM 700 CD1 LEU A 44 4.260 3.461 9.471 1.00 0.00 C ATOM 701 CD2 LEU A 44 6.543 3.989 10.470 1.00 0.00 C ATOM 0 H LEU A 44 6.735 5.638 7.073 1.00 0.00 H new ATOM 0 HA LEU A 44 8.426 3.791 8.475 1.00 0.00 H new ATOM 0 HB2 LEU A 44 5.710 3.435 7.124 1.00 0.00 H new ATOM 0 HB3 LEU A 44 6.445 2.280 8.218 1.00 0.00 H new ATOM 0 HG LEU A 44 5.531 5.095 8.942 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.806 3.974 10.319 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.636 3.598 8.588 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.346 2.397 9.693 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.030 4.486 11.294 1.00 0.00 H new ATOM 0 HD22 LEU A 44 6.732 2.949 10.735 1.00 0.00 H new ATOM 0 HD23 LEU A 44 7.490 4.492 10.276 1.00 0.00 H new ATOM 713 N VAL A 45 7.811 3.179 5.256 1.00 0.00 N ATOM 714 CA VAL A 45 8.273 2.491 4.033 1.00 0.00 C ATOM 715 C VAL A 45 9.593 3.120 3.554 1.00 0.00 C ATOM 716 O VAL A 45 10.488 2.415 3.081 1.00 0.00 O ATOM 717 CB VAL A 45 7.212 2.564 2.866 1.00 0.00 C ATOM 718 CG1 VAL A 45 7.645 1.721 1.643 1.00 0.00 C ATOM 719 CG2 VAL A 45 5.815 2.139 3.350 1.00 0.00 C ATOM 0 H VAL A 45 7.008 3.787 5.097 1.00 0.00 H new ATOM 0 HA VAL A 45 8.418 1.441 4.287 1.00 0.00 H new ATOM 0 HB VAL A 45 7.159 3.606 2.550 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.888 1.798 0.862 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.597 2.093 1.264 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.755 0.678 1.940 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.109 2.201 2.522 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.854 1.114 3.718 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.491 2.801 4.153 1.00 0.00 H new ATOM 729 N GLY A 46 9.706 4.453 3.736 1.00 0.00 N ATOM 730 CA GLY A 46 10.899 5.203 3.337 1.00 0.00 C ATOM 731 C GLY A 46 12.139 4.797 4.125 1.00 0.00 C ATOM 732 O GLY A 46 13.233 4.697 3.578 1.00 0.00 O ATOM 0 H GLY A 46 8.977 5.027 4.160 1.00 0.00 H new ATOM 0 HA2 GLY A 46 11.082 5.048 2.274 1.00 0.00 H new ATOM 0 HA3 GLY A 46 10.717 6.269 3.477 1.00 0.00 H new ATOM 736 N HIS A 47 11.936 4.539 5.425 1.00 0.00 N ATOM 737 CA HIS A 47 12.981 4.003 6.315 1.00 0.00 C ATOM 738 C HIS A 47 13.303 2.550 5.930 1.00 0.00 C ATOM 739 O HIS A 47 14.469 2.144 5.923 1.00 0.00 O ATOM 740 CB HIS A 47 12.508 4.081 7.790 1.00 0.00 C ATOM 741 CG HIS A 47 13.456 3.488 8.804 1.00 0.00 C ATOM 742 ND1 HIS A 47 14.413 4.222 9.465 1.00 0.00 N ATOM 743 CD2 HIS A 47 13.571 2.222 9.274 1.00 0.00 C ATOM 744 CE1 HIS A 47 15.076 3.435 10.289 1.00 0.00 C ATOM 745 NE2 HIS A 47 14.584 2.221 10.192 1.00 0.00 N ATOM 0 H HIS A 47 11.042 4.696 5.891 1.00 0.00 H new ATOM 0 HA HIS A 47 13.886 4.600 6.206 1.00 0.00 H new ATOM 0 HB2 HIS A 47 12.338 5.127 8.045 1.00 0.00 H new ATOM 0 HB3 HIS A 47 11.548 3.572 7.874 1.00 0.00 H new ATOM 0 HD2 HIS A 47 12.974 1.372 8.978 1.00 0.00 H new ATOM 0 HE1 HIS A 47 15.887 3.737 10.935 1.00 0.00 H new ATOM 0 HE2 HIS A 47 14.906 1.408 10.717 1.00 0.00 H new ATOM 754 N ALA A 48 12.248 1.788 5.609 1.00 0.00 N ATOM 755 CA ALA A 48 12.341 0.355 5.297 1.00 0.00 C ATOM 756 C ALA A 48 13.234 0.063 4.072 1.00 0.00 C ATOM 757 O ALA A 48 14.027 -0.883 4.095 1.00 0.00 O ATOM 758 CB ALA A 48 10.936 -0.206 5.079 1.00 0.00 C ATOM 0 H ALA A 48 11.297 2.153 5.558 1.00 0.00 H new ATOM 0 HA ALA A 48 12.815 -0.137 6.146 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.001 -1.269 4.847 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.344 -0.067 5.984 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.460 0.318 4.250 1.00 0.00 H new ATOM 764 N ILE A 49 13.089 0.880 3.009 1.00 0.00 N ATOM 765 CA ILE A 49 13.875 0.734 1.758 1.00 0.00 C ATOM 766 C ILE A 49 15.128 1.646 1.745 1.00 0.00 C ATOM 767 O ILE A 49 15.993 1.497 0.872 1.00 0.00 O ATOM 768 CB ILE A 49 12.992 1.012 0.484 1.00 0.00 C ATOM 769 CG1 ILE A 49 12.447 2.481 0.467 1.00 0.00 C ATOM 770 CG2 ILE A 49 11.836 -0.012 0.401 1.00 0.00 C ATOM 771 CD1 ILE A 49 11.570 2.822 -0.730 1.00 0.00 C ATOM 0 H ILE A 49 12.428 1.657 2.989 1.00 0.00 H new ATOM 0 HA ILE A 49 14.213 -0.302 1.728 1.00 0.00 H new ATOM 0 HB ILE A 49 13.624 0.895 -0.396 1.00 0.00 H new ATOM 0 HG12 ILE A 49 11.875 2.652 1.379 1.00 0.00 H new ATOM 0 HG13 ILE A 49 13.293 3.168 0.487 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.233 0.191 -0.484 1.00 0.00 H new ATOM 0 HG22 ILE A 49 12.246 -1.020 0.337 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.213 0.070 1.291 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.240 3.858 -0.656 1.00 0.00 H new ATOM 0 HD12 ILE A 49 12.141 2.688 -1.649 1.00 0.00 H new ATOM 0 HD13 ILE A 49 10.701 2.164 -0.743 1.00 0.00 H new ATOM 783 N GLY A 50 15.219 2.569 2.730 1.00 0.00 N ATOM 784 CA GLY A 50 16.347 3.511 2.833 1.00 0.00 C ATOM 785 C GLY A 50 16.323 4.608 1.767 1.00 0.00 C ATOM 786 O GLY A 50 17.376 5.026 1.270 1.00 0.00 O ATOM 0 H GLY A 50 14.520 2.678 3.465 1.00 0.00 H new ATOM 0 HA2 GLY A 50 16.335 3.974 3.820 1.00 0.00 H new ATOM 0 HA3 GLY A 50 17.282 2.957 2.752 1.00 0.00 H new ATOM 790 N GLU A 51 15.109 5.074 1.427 1.00 0.00 N ATOM 791 CA GLU A 51 14.851 6.103 0.399 1.00 0.00 C ATOM 792 C GLU A 51 13.703 6.998 0.887 1.00 0.00 C ATOM 793 O GLU A 51 12.589 6.505 1.078 1.00 0.00 O ATOM 794 CB GLU A 51 14.454 5.424 -0.943 1.00 0.00 C ATOM 795 CG GLU A 51 15.609 4.777 -1.726 1.00 0.00 C ATOM 796 CD GLU A 51 16.437 5.794 -2.531 1.00 0.00 C ATOM 797 OE1 GLU A 51 17.402 6.371 -1.989 1.00 0.00 O ATOM 798 OE2 GLU A 51 16.104 6.035 -3.716 1.00 0.00 O ATOM 0 H GLU A 51 14.255 4.737 1.871 1.00 0.00 H new ATOM 0 HA GLU A 51 15.749 6.699 0.235 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.706 4.659 -0.735 1.00 0.00 H new ATOM 0 HB3 GLU A 51 13.979 6.170 -1.581 1.00 0.00 H new ATOM 0 HG2 GLU A 51 16.264 4.254 -1.029 1.00 0.00 H new ATOM 0 HG3 GLU A 51 15.204 4.028 -2.406 1.00 0.00 H new ATOM 805 N ASN A 52 13.972 8.301 1.087 1.00 0.00 N ATOM 806 CA ASN A 52 12.971 9.262 1.602 1.00 0.00 C ATOM 807 C ASN A 52 11.847 9.512 0.569 1.00 0.00 C ATOM 808 O ASN A 52 11.909 10.437 -0.240 1.00 0.00 O ATOM 809 CB ASN A 52 13.658 10.597 2.024 1.00 0.00 C ATOM 810 CG ASN A 52 14.485 11.277 0.911 1.00 0.00 C ATOM 811 OD1 ASN A 52 15.104 10.622 0.068 1.00 0.00 O ATOM 812 ND2 ASN A 52 14.498 12.602 0.896 1.00 0.00 N ATOM 0 H ASN A 52 14.883 8.719 0.898 1.00 0.00 H new ATOM 0 HA ASN A 52 12.508 8.825 2.487 1.00 0.00 H new ATOM 0 HB2 ASN A 52 12.891 11.293 2.365 1.00 0.00 H new ATOM 0 HB3 ASN A 52 14.311 10.401 2.875 1.00 0.00 H new ATOM 0 HD21 ASN A 52 15.026 13.099 0.179 1.00 0.00 H new ATOM 0 HD22 ASN A 52 13.980 13.125 1.602 1.00 0.00 H new ATOM 819 N LEU A 53 10.805 8.673 0.639 1.00 0.00 N ATOM 820 CA LEU A 53 9.653 8.737 -0.276 1.00 0.00 C ATOM 821 C LEU A 53 8.876 10.052 -0.099 1.00 0.00 C ATOM 822 O LEU A 53 8.363 10.615 -1.070 1.00 0.00 O ATOM 823 CB LEU A 53 8.733 7.526 -0.022 1.00 0.00 C ATOM 824 CG LEU A 53 9.324 6.124 -0.359 1.00 0.00 C ATOM 825 CD1 LEU A 53 8.374 5.001 0.107 1.00 0.00 C ATOM 826 CD2 LEU A 53 9.643 6.007 -1.870 1.00 0.00 C ATOM 0 H LEU A 53 10.735 7.928 1.333 1.00 0.00 H new ATOM 0 HA LEU A 53 10.017 8.707 -1.303 1.00 0.00 H new ATOM 0 HB2 LEU A 53 8.444 7.531 1.029 1.00 0.00 H new ATOM 0 HB3 LEU A 53 7.821 7.661 -0.604 1.00 0.00 H new ATOM 0 HG LEU A 53 10.262 6.010 0.185 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.808 4.032 -0.139 1.00 0.00 H new ATOM 0 HD12 LEU A 53 8.230 5.071 1.185 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.412 5.106 -0.395 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.054 5.020 -2.080 1.00 0.00 H new ATOM 0 HD22 LEU A 53 8.729 6.149 -2.447 1.00 0.00 H new ATOM 0 HD23 LEU A 53 10.370 6.770 -2.148 1.00 0.00 H new ATOM 838 N GLN A 54 8.838 10.530 1.156 1.00 0.00 N ATOM 839 CA GLN A 54 8.127 11.757 1.554 1.00 0.00 C ATOM 840 C GLN A 54 8.571 12.990 0.736 1.00 0.00 C ATOM 841 O GLN A 54 7.737 13.666 0.120 1.00 0.00 O ATOM 842 CB GLN A 54 8.324 12.013 3.075 1.00 0.00 C ATOM 843 CG GLN A 54 9.795 12.063 3.554 1.00 0.00 C ATOM 844 CD GLN A 54 9.945 12.542 4.997 1.00 0.00 C ATOM 845 OE1 GLN A 54 9.142 13.338 5.484 1.00 0.00 O ATOM 846 NE2 GLN A 54 10.976 12.082 5.681 1.00 0.00 N ATOM 0 H GLN A 54 9.308 10.068 1.935 1.00 0.00 H new ATOM 0 HA GLN A 54 7.069 11.604 1.343 1.00 0.00 H new ATOM 0 HB2 GLN A 54 7.843 12.957 3.333 1.00 0.00 H new ATOM 0 HB3 GLN A 54 7.806 11.230 3.628 1.00 0.00 H new ATOM 0 HG2 GLN A 54 10.234 11.070 3.461 1.00 0.00 H new ATOM 0 HG3 GLN A 54 10.361 12.725 2.898 1.00 0.00 H new ATOM 0 HE21 GLN A 54 11.623 11.423 5.247 1.00 0.00 H new ATOM 0 HE22 GLN A 54 11.126 12.385 6.643 1.00 0.00 H new ATOM 855 N ASP A 55 9.898 13.219 0.660 1.00 0.00 N ATOM 856 CA ASP A 55 10.484 14.468 0.143 1.00 0.00 C ATOM 857 C ASP A 55 10.623 14.430 -1.394 1.00 0.00 C ATOM 858 O ASP A 55 10.959 15.431 -2.025 1.00 0.00 O ATOM 859 CB ASP A 55 11.862 14.676 0.828 1.00 0.00 C ATOM 860 CG ASP A 55 12.600 15.950 0.381 1.00 0.00 C ATOM 861 OD1 ASP A 55 12.179 17.055 0.769 1.00 0.00 O ATOM 862 OD2 ASP A 55 13.601 15.853 -0.362 1.00 0.00 O ATOM 0 H ASP A 55 10.595 12.537 0.958 1.00 0.00 H new ATOM 0 HA ASP A 55 9.826 15.306 0.374 1.00 0.00 H new ATOM 0 HB2 ASP A 55 11.717 14.713 1.908 1.00 0.00 H new ATOM 0 HB3 ASP A 55 12.493 13.812 0.620 1.00 0.00 H new ATOM 867 N MET A 56 10.320 13.272 -1.990 1.00 0.00 N ATOM 868 CA MET A 56 10.364 13.088 -3.446 1.00 0.00 C ATOM 869 C MET A 56 9.080 13.661 -4.060 1.00 0.00 C ATOM 870 O MET A 56 7.997 13.529 -3.467 1.00 0.00 O ATOM 871 CB MET A 56 10.501 11.582 -3.788 1.00 0.00 C ATOM 872 CG MET A 56 11.814 10.935 -3.338 1.00 0.00 C ATOM 873 SD MET A 56 11.822 9.142 -3.575 1.00 0.00 S ATOM 874 CE MET A 56 13.397 8.689 -2.841 1.00 0.00 C ATOM 0 H MET A 56 10.038 12.436 -1.478 1.00 0.00 H new ATOM 0 HA MET A 56 11.227 13.612 -3.857 1.00 0.00 H new ATOM 0 HB2 MET A 56 9.672 11.043 -3.329 1.00 0.00 H new ATOM 0 HB3 MET A 56 10.403 11.459 -4.867 1.00 0.00 H new ATOM 0 HG2 MET A 56 12.641 11.375 -3.895 1.00 0.00 H new ATOM 0 HG3 MET A 56 11.983 11.159 -2.285 1.00 0.00 H new ATOM 0 HE1 MET A 56 13.782 7.794 -3.329 1.00 0.00 H new ATOM 0 HE2 MET A 56 14.107 9.506 -2.970 1.00 0.00 H new ATOM 0 HE3 MET A 56 13.260 8.492 -1.778 1.00 0.00 H new ATOM 884 N ALA A 57 9.216 14.311 -5.234 1.00 0.00 N ATOM 885 CA ALA A 57 8.066 14.770 -6.046 1.00 0.00 C ATOM 886 C ALA A 57 7.159 13.580 -6.410 1.00 0.00 C ATOM 887 O ALA A 57 7.651 12.449 -6.418 1.00 0.00 O ATOM 888 CB ALA A 57 8.567 15.466 -7.316 1.00 0.00 C ATOM 0 H ALA A 57 10.122 14.533 -5.646 1.00 0.00 H new ATOM 0 HA ALA A 57 7.483 15.482 -5.461 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.715 15.801 -7.908 1.00 0.00 H new ATOM 0 HB2 ALA A 57 9.179 16.326 -7.043 1.00 0.00 H new ATOM 0 HB3 ALA A 57 9.164 14.767 -7.902 1.00 0.00 H new ATOM 894 N TYR A 58 5.841 13.832 -6.668 1.00 0.00 N ATOM 895 CA TYR A 58 4.861 12.786 -7.081 1.00 0.00 C ATOM 896 C TYR A 58 5.473 11.770 -8.054 1.00 0.00 C ATOM 897 O TYR A 58 5.423 10.585 -7.798 1.00 0.00 O ATOM 898 CB TYR A 58 3.601 13.427 -7.718 1.00 0.00 C ATOM 899 CG TYR A 58 2.466 12.430 -8.055 1.00 0.00 C ATOM 900 CD1 TYR A 58 1.884 11.636 -7.053 1.00 0.00 C ATOM 901 CD2 TYR A 58 1.966 12.289 -9.359 1.00 0.00 C ATOM 902 CE1 TYR A 58 0.860 10.754 -7.335 1.00 0.00 C ATOM 903 CE2 TYR A 58 0.937 11.401 -9.642 1.00 0.00 C ATOM 904 CZ TYR A 58 0.389 10.641 -8.625 1.00 0.00 C ATOM 905 OH TYR A 58 -0.635 9.762 -8.897 1.00 0.00 O ATOM 0 H TYR A 58 5.432 14.763 -6.595 1.00 0.00 H new ATOM 0 HA TYR A 58 4.574 12.252 -6.175 1.00 0.00 H new ATOM 0 HB2 TYR A 58 3.211 14.183 -7.036 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.896 13.943 -8.632 1.00 0.00 H new ATOM 0 HD1 TYR A 58 2.246 11.717 -6.039 1.00 0.00 H new ATOM 0 HD2 TYR A 58 2.389 12.882 -10.156 1.00 0.00 H new ATOM 0 HE1 TYR A 58 0.429 10.154 -6.547 1.00 0.00 H new ATOM 0 HE2 TYR A 58 0.566 11.304 -10.652 1.00 0.00 H new ATOM 0 HH TYR A 58 -0.854 9.800 -9.852 1.00 0.00 H new ATOM 915 N GLU A 59 6.110 12.284 -9.114 1.00 0.00 N ATOM 916 CA GLU A 59 6.822 11.469 -10.115 1.00 0.00 C ATOM 917 C GLU A 59 7.876 10.542 -9.452 1.00 0.00 C ATOM 918 O GLU A 59 7.792 9.319 -9.577 1.00 0.00 O ATOM 919 CB GLU A 59 7.504 12.398 -11.158 1.00 0.00 C ATOM 920 CG GLU A 59 6.548 13.367 -11.870 1.00 0.00 C ATOM 921 CD GLU A 59 7.253 14.220 -12.937 1.00 0.00 C ATOM 922 OE1 GLU A 59 7.796 15.290 -12.601 1.00 0.00 O ATOM 923 OE2 GLU A 59 7.290 13.810 -14.116 1.00 0.00 O ATOM 0 H GLU A 59 6.148 13.285 -9.305 1.00 0.00 H new ATOM 0 HA GLU A 59 6.092 10.833 -10.615 1.00 0.00 H new ATOM 0 HB2 GLU A 59 8.281 12.976 -10.658 1.00 0.00 H new ATOM 0 HB3 GLU A 59 7.999 11.780 -11.907 1.00 0.00 H new ATOM 0 HG2 GLU A 59 5.744 12.799 -12.338 1.00 0.00 H new ATOM 0 HG3 GLU A 59 6.087 14.024 -11.132 1.00 0.00 H new ATOM 930 N LYS A 60 8.799 11.152 -8.678 1.00 0.00 N ATOM 931 CA LYS A 60 10.012 10.472 -8.166 1.00 0.00 C ATOM 932 C LYS A 60 9.706 9.416 -7.079 1.00 0.00 C ATOM 933 O LYS A 60 10.343 8.355 -7.070 1.00 0.00 O ATOM 934 CB LYS A 60 11.046 11.504 -7.637 1.00 0.00 C ATOM 935 CG LYS A 60 12.412 10.892 -7.214 1.00 0.00 C ATOM 936 CD LYS A 60 13.138 10.145 -8.366 1.00 0.00 C ATOM 937 CE LYS A 60 13.553 11.071 -9.526 1.00 0.00 C ATOM 938 NZ LYS A 60 14.534 12.105 -9.092 1.00 0.00 N ATOM 0 H LYS A 60 8.726 12.128 -8.390 1.00 0.00 H new ATOM 0 HA LYS A 60 10.439 9.937 -9.014 1.00 0.00 H new ATOM 0 HB2 LYS A 60 11.222 12.252 -8.410 1.00 0.00 H new ATOM 0 HB3 LYS A 60 10.615 12.025 -6.782 1.00 0.00 H new ATOM 0 HG2 LYS A 60 13.058 11.687 -6.843 1.00 0.00 H new ATOM 0 HG3 LYS A 60 12.251 10.200 -6.387 1.00 0.00 H new ATOM 0 HD2 LYS A 60 14.025 9.652 -7.968 1.00 0.00 H new ATOM 0 HD3 LYS A 60 12.484 9.362 -8.751 1.00 0.00 H new ATOM 0 HE2 LYS A 60 13.987 10.474 -10.329 1.00 0.00 H new ATOM 0 HE3 LYS A 60 12.668 11.560 -9.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 14.863 12.641 -9.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 14.079 12.754 -8.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 15.345 11.643 -8.634 1.00 0.00 H new ATOM 952 N LYS A 61 8.750 9.705 -6.161 1.00 0.00 N ATOM 953 CA LYS A 61 8.363 8.735 -5.098 1.00 0.00 C ATOM 954 C LYS A 61 7.808 7.446 -5.720 1.00 0.00 C ATOM 955 O LYS A 61 8.158 6.351 -5.272 1.00 0.00 O ATOM 956 CB LYS A 61 7.352 9.317 -4.052 1.00 0.00 C ATOM 957 CG LYS A 61 6.137 10.090 -4.624 1.00 0.00 C ATOM 958 CD LYS A 61 4.955 10.264 -3.612 1.00 0.00 C ATOM 959 CE LYS A 61 5.384 10.725 -2.197 1.00 0.00 C ATOM 960 NZ LYS A 61 6.149 12.000 -2.187 1.00 0.00 N ATOM 0 H LYS A 61 8.238 10.587 -6.132 1.00 0.00 H new ATOM 0 HA LYS A 61 9.276 8.512 -4.547 1.00 0.00 H new ATOM 0 HB2 LYS A 61 6.977 8.493 -3.444 1.00 0.00 H new ATOM 0 HB3 LYS A 61 7.897 9.984 -3.384 1.00 0.00 H new ATOM 0 HG2 LYS A 61 6.469 11.075 -4.952 1.00 0.00 H new ATOM 0 HG3 LYS A 61 5.771 9.567 -5.507 1.00 0.00 H new ATOM 0 HD2 LYS A 61 4.249 10.989 -4.018 1.00 0.00 H new ATOM 0 HD3 LYS A 61 4.424 9.316 -3.526 1.00 0.00 H new ATOM 0 HE2 LYS A 61 4.495 10.841 -1.578 1.00 0.00 H new ATOM 0 HE3 LYS A 61 5.991 9.944 -1.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 7.033 11.870 -1.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 6.371 12.280 -3.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 5.579 12.743 -1.735 1.00 0.00 H new ATOM 974 N LEU A 62 6.978 7.598 -6.778 1.00 0.00 N ATOM 975 CA LEU A 62 6.435 6.455 -7.532 1.00 0.00 C ATOM 976 C LEU A 62 7.573 5.665 -8.224 1.00 0.00 C ATOM 977 O LEU A 62 7.596 4.443 -8.139 1.00 0.00 O ATOM 978 CB LEU A 62 5.365 6.902 -8.579 1.00 0.00 C ATOM 979 CG LEU A 62 4.214 7.843 -8.072 1.00 0.00 C ATOM 980 CD1 LEU A 62 3.088 7.980 -9.121 1.00 0.00 C ATOM 981 CD2 LEU A 62 3.672 7.448 -6.672 1.00 0.00 C ATOM 0 H LEU A 62 6.672 8.507 -7.126 1.00 0.00 H new ATOM 0 HA LEU A 62 5.939 5.801 -6.815 1.00 0.00 H new ATOM 0 HB2 LEU A 62 5.881 7.409 -9.394 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.908 6.006 -8.999 1.00 0.00 H new ATOM 0 HG LEU A 62 4.659 8.830 -7.943 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.309 8.638 -8.735 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.496 8.400 -10.040 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.663 6.998 -9.329 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.880 8.138 -6.381 1.00 0.00 H new ATOM 0 HD22 LEU A 62 3.275 6.434 -6.708 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.480 7.495 -5.942 1.00 0.00 H new ATOM 993 N LYS A 63 8.537 6.389 -8.852 1.00 0.00 N ATOM 994 CA LYS A 63 9.715 5.771 -9.537 1.00 0.00 C ATOM 995 C LYS A 63 10.522 4.879 -8.572 1.00 0.00 C ATOM 996 O LYS A 63 10.961 3.779 -8.937 1.00 0.00 O ATOM 997 CB LYS A 63 10.669 6.855 -10.125 1.00 0.00 C ATOM 998 CG LYS A 63 10.052 7.763 -11.205 1.00 0.00 C ATOM 999 CD LYS A 63 9.514 6.981 -12.425 1.00 0.00 C ATOM 1000 CE LYS A 63 9.055 7.903 -13.567 1.00 0.00 C ATOM 1001 NZ LYS A 63 10.184 8.707 -14.104 1.00 0.00 N ATOM 0 H LYS A 63 8.525 7.408 -8.900 1.00 0.00 H new ATOM 0 HA LYS A 63 9.315 5.162 -10.348 1.00 0.00 H new ATOM 0 HB2 LYS A 63 11.026 7.482 -9.308 1.00 0.00 H new ATOM 0 HB3 LYS A 63 11.541 6.356 -10.549 1.00 0.00 H new ATOM 0 HG2 LYS A 63 9.239 8.340 -10.764 1.00 0.00 H new ATOM 0 HG3 LYS A 63 10.803 8.477 -11.542 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.292 6.312 -12.794 1.00 0.00 H new ATOM 0 HD3 LYS A 63 8.678 6.356 -12.111 1.00 0.00 H new ATOM 0 HE2 LYS A 63 8.620 7.304 -14.367 1.00 0.00 H new ATOM 0 HE3 LYS A 63 8.272 8.569 -13.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 9.912 9.120 -15.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 10.417 9.469 -13.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 11.015 8.095 -14.234 1.00 0.00 H new ATOM 1015 N THR A 64 10.688 5.383 -7.339 1.00 0.00 N ATOM 1016 CA THR A 64 11.432 4.700 -6.279 1.00 0.00 C ATOM 1017 C THR A 64 10.687 3.436 -5.806 1.00 0.00 C ATOM 1018 O THR A 64 11.318 2.402 -5.554 1.00 0.00 O ATOM 1019 CB THR A 64 11.688 5.665 -5.080 1.00 0.00 C ATOM 1020 OG1 THR A 64 12.318 6.867 -5.561 1.00 0.00 O ATOM 1021 CG2 THR A 64 12.574 5.018 -4.003 1.00 0.00 C ATOM 0 H THR A 64 10.305 6.284 -7.051 1.00 0.00 H new ATOM 0 HA THR A 64 12.394 4.392 -6.688 1.00 0.00 H new ATOM 0 HB THR A 64 10.725 5.897 -4.625 1.00 0.00 H new ATOM 0 HG1 THR A 64 12.066 7.620 -4.987 1.00 0.00 H new ATOM 0 HG21 THR A 64 12.728 5.723 -3.186 1.00 0.00 H new ATOM 0 HG22 THR A 64 12.086 4.121 -3.621 1.00 0.00 H new ATOM 0 HG23 THR A 64 13.537 4.750 -4.437 1.00 0.00 H new ATOM 1029 N LEU A 65 9.337 3.522 -5.701 1.00 0.00 N ATOM 1030 CA LEU A 65 8.480 2.366 -5.378 1.00 0.00 C ATOM 1031 C LEU A 65 8.698 1.246 -6.411 1.00 0.00 C ATOM 1032 O LEU A 65 9.004 0.130 -6.037 1.00 0.00 O ATOM 1033 CB LEU A 65 6.986 2.786 -5.342 1.00 0.00 C ATOM 1034 CG LEU A 65 6.593 3.813 -4.234 1.00 0.00 C ATOM 1035 CD1 LEU A 65 5.148 4.315 -4.415 1.00 0.00 C ATOM 1036 CD2 LEU A 65 6.823 3.237 -2.818 1.00 0.00 C ATOM 0 H LEU A 65 8.820 4.391 -5.838 1.00 0.00 H new ATOM 0 HA LEU A 65 8.753 1.994 -4.391 1.00 0.00 H new ATOM 0 HB2 LEU A 65 6.724 3.209 -6.312 1.00 0.00 H new ATOM 0 HB3 LEU A 65 6.380 1.890 -5.211 1.00 0.00 H new ATOM 0 HG LEU A 65 7.251 4.675 -4.343 1.00 0.00 H new ATOM 0 HD11 LEU A 65 4.909 5.028 -3.626 1.00 0.00 H new ATOM 0 HD12 LEU A 65 5.051 4.802 -5.386 1.00 0.00 H new ATOM 0 HD13 LEU A 65 4.460 3.471 -4.362 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.539 3.980 -2.073 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.217 2.341 -2.687 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.876 2.984 -2.695 1.00 0.00 H new ATOM 1048 N LYS A 66 8.621 1.606 -7.714 1.00 0.00 N ATOM 1049 CA LYS A 66 8.824 0.661 -8.847 1.00 0.00 C ATOM 1050 C LYS A 66 10.208 -0.031 -8.762 1.00 0.00 C ATOM 1051 O LYS A 66 10.315 -1.237 -9.011 1.00 0.00 O ATOM 1052 CB LYS A 66 8.671 1.391 -10.220 1.00 0.00 C ATOM 1053 CG LYS A 66 7.232 1.513 -10.781 1.00 0.00 C ATOM 1054 CD LYS A 66 6.259 2.307 -9.887 1.00 0.00 C ATOM 1055 CE LYS A 66 4.934 2.609 -10.600 1.00 0.00 C ATOM 1056 NZ LYS A 66 5.130 3.431 -11.823 1.00 0.00 N ATOM 0 H LYS A 66 8.416 2.559 -8.013 1.00 0.00 H new ATOM 0 HA LYS A 66 8.053 -0.106 -8.773 1.00 0.00 H new ATOM 0 HB2 LYS A 66 9.085 2.395 -10.121 1.00 0.00 H new ATOM 0 HB3 LYS A 66 9.281 0.866 -10.955 1.00 0.00 H new ATOM 0 HG2 LYS A 66 7.277 1.991 -11.760 1.00 0.00 H new ATOM 0 HG3 LYS A 66 6.830 0.512 -10.933 1.00 0.00 H new ATOM 0 HD2 LYS A 66 6.060 1.741 -8.977 1.00 0.00 H new ATOM 0 HD3 LYS A 66 6.728 3.243 -9.584 1.00 0.00 H new ATOM 0 HE2 LYS A 66 4.446 1.672 -10.868 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.266 3.132 -9.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 4.222 3.850 -12.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 5.814 4.189 -11.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 5.491 2.830 -12.591 1.00 0.00 H new ATOM 1070 N HIS A 67 11.251 0.757 -8.405 1.00 0.00 N ATOM 1071 CA HIS A 67 12.630 0.249 -8.182 1.00 0.00 C ATOM 1072 C HIS A 67 12.660 -0.821 -7.068 1.00 0.00 C ATOM 1073 O HIS A 67 13.358 -1.834 -7.188 1.00 0.00 O ATOM 1074 CB HIS A 67 13.583 1.427 -7.821 1.00 0.00 C ATOM 1075 CG HIS A 67 15.030 1.030 -7.614 1.00 0.00 C ATOM 1076 ND1 HIS A 67 15.987 1.153 -8.596 1.00 0.00 N ATOM 1077 CD2 HIS A 67 15.682 0.523 -6.532 1.00 0.00 C ATOM 1078 CE1 HIS A 67 17.151 0.742 -8.134 1.00 0.00 C ATOM 1079 NE2 HIS A 67 16.992 0.356 -6.888 1.00 0.00 N ATOM 0 H HIS A 67 11.162 1.763 -8.263 1.00 0.00 H new ATOM 0 HA HIS A 67 12.971 -0.218 -9.106 1.00 0.00 H new ATOM 0 HB2 HIS A 67 13.535 2.172 -8.615 1.00 0.00 H new ATOM 0 HB3 HIS A 67 13.218 1.906 -6.912 1.00 0.00 H new ATOM 0 HD2 HIS A 67 15.246 0.295 -5.571 1.00 0.00 H new ATOM 0 HE1 HIS A 67 18.079 0.725 -8.686 1.00 0.00 H new ATOM 0 HE2 HIS A 67 17.728 -0.010 -6.283 1.00 0.00 H new ATOM 1088 N ASN A 68 11.884 -0.583 -5.996 1.00 0.00 N ATOM 1089 CA ASN A 68 11.817 -1.487 -4.827 1.00 0.00 C ATOM 1090 C ASN A 68 10.598 -2.427 -4.931 1.00 0.00 C ATOM 1091 O ASN A 68 10.179 -2.999 -3.936 1.00 0.00 O ATOM 1092 CB ASN A 68 11.788 -0.666 -3.504 1.00 0.00 C ATOM 1093 CG ASN A 68 13.118 0.043 -3.219 1.00 0.00 C ATOM 1094 OD1 ASN A 68 14.034 -0.539 -2.643 1.00 0.00 O ATOM 1095 ND2 ASN A 68 13.232 1.306 -3.602 1.00 0.00 N ATOM 0 H ASN A 68 11.286 0.239 -5.913 1.00 0.00 H new ATOM 0 HA ASN A 68 12.713 -2.108 -4.817 1.00 0.00 H new ATOM 0 HB2 ASN A 68 10.990 0.075 -3.558 1.00 0.00 H new ATOM 0 HB3 ASN A 68 11.550 -1.331 -2.674 1.00 0.00 H new ATOM 0 HD21 ASN A 68 14.095 1.818 -3.420 1.00 0.00 H new ATOM 0 HD22 ASN A 68 12.457 1.766 -4.079 1.00 0.00 H new ATOM 1102 N ARG A 69 10.027 -2.558 -6.158 1.00 0.00 N ATOM 1103 CA ARG A 69 8.993 -3.573 -6.502 1.00 0.00 C ATOM 1104 C ARG A 69 7.696 -3.364 -5.668 1.00 0.00 C ATOM 1105 O ARG A 69 6.960 -4.313 -5.389 1.00 0.00 O ATOM 1106 CB ARG A 69 9.509 -5.045 -6.322 1.00 0.00 C ATOM 1107 CG ARG A 69 10.748 -5.495 -7.150 1.00 0.00 C ATOM 1108 CD ARG A 69 12.089 -5.004 -6.566 1.00 0.00 C ATOM 1109 NE ARG A 69 13.219 -5.884 -6.901 1.00 0.00 N ATOM 1110 CZ ARG A 69 13.659 -6.894 -6.132 1.00 0.00 C ATOM 1111 NH1 ARG A 69 13.013 -7.259 -5.027 1.00 0.00 N ATOM 1112 NH2 ARG A 69 14.743 -7.558 -6.485 1.00 0.00 N ATOM 0 H ARG A 69 10.274 -1.957 -6.944 1.00 0.00 H new ATOM 0 HA ARG A 69 8.766 -3.427 -7.558 1.00 0.00 H new ATOM 0 HB2 ARG A 69 9.743 -5.190 -5.267 1.00 0.00 H new ATOM 0 HB3 ARG A 69 8.686 -5.718 -6.561 1.00 0.00 H new ATOM 0 HG2 ARG A 69 10.762 -6.583 -7.206 1.00 0.00 H new ATOM 0 HG3 ARG A 69 10.648 -5.125 -8.170 1.00 0.00 H new ATOM 0 HD2 ARG A 69 12.295 -4.000 -6.938 1.00 0.00 H new ATOM 0 HD3 ARG A 69 12.002 -4.931 -5.482 1.00 0.00 H new ATOM 0 HE ARG A 69 13.704 -5.715 -7.782 1.00 0.00 H new ATOM 0 HH11 ARG A 69 12.164 -6.769 -4.747 1.00 0.00 H new ATOM 0 HH12 ARG A 69 13.367 -8.029 -4.460 1.00 0.00 H new ATOM 0 HH21 ARG A 69 15.242 -7.304 -7.337 1.00 0.00 H new ATOM 0 HH22 ARG A 69 15.082 -8.326 -5.905 1.00 0.00 H new ATOM 1126 N ILE A 70 7.421 -2.113 -5.286 1.00 0.00 N ATOM 1127 CA ILE A 70 6.256 -1.731 -4.473 1.00 0.00 C ATOM 1128 C ILE A 70 5.201 -1.098 -5.394 1.00 0.00 C ATOM 1129 O ILE A 70 5.540 -0.271 -6.256 1.00 0.00 O ATOM 1130 CB ILE A 70 6.649 -0.692 -3.349 1.00 0.00 C ATOM 1131 CG1 ILE A 70 7.823 -1.226 -2.471 1.00 0.00 C ATOM 1132 CG2 ILE A 70 5.424 -0.320 -2.468 1.00 0.00 C ATOM 1133 CD1 ILE A 70 8.372 -0.235 -1.454 1.00 0.00 C ATOM 0 H ILE A 70 8.012 -1.320 -5.537 1.00 0.00 H new ATOM 0 HA ILE A 70 5.865 -2.625 -3.987 1.00 0.00 H new ATOM 0 HB ILE A 70 6.989 0.215 -3.848 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.484 -2.116 -1.941 1.00 0.00 H new ATOM 0 HG13 ILE A 70 8.636 -1.536 -3.128 1.00 0.00 H new ATOM 0 HG21 ILE A 70 5.729 0.396 -1.705 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.648 0.123 -3.092 1.00 0.00 H new ATOM 0 HG23 ILE A 70 5.035 -1.218 -1.988 1.00 0.00 H new ATOM 0 HD11 ILE A 70 9.183 -0.700 -0.894 1.00 0.00 H new ATOM 0 HD12 ILE A 70 8.748 0.647 -1.972 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.578 0.058 -0.767 1.00 0.00 H new ATOM 1145 N GLY A 71 3.943 -1.507 -5.215 1.00 0.00 N ATOM 1146 CA GLY A 71 2.803 -0.886 -5.883 1.00 0.00 C ATOM 1147 C GLY A 71 1.822 -0.311 -4.876 1.00 0.00 C ATOM 1148 O GLY A 71 1.805 -0.738 -3.721 1.00 0.00 O ATOM 0 H GLY A 71 3.688 -2.280 -4.601 1.00 0.00 H new ATOM 0 HA2 GLY A 71 3.153 -0.095 -6.546 1.00 0.00 H new ATOM 0 HA3 GLY A 71 2.298 -1.624 -6.507 1.00 0.00 H new ATOM 1152 N LEU A 72 1.004 0.660 -5.314 1.00 0.00 N ATOM 1153 CA LEU A 72 -0.030 1.296 -4.475 1.00 0.00 C ATOM 1154 C LEU A 72 -1.395 1.142 -5.145 1.00 0.00 C ATOM 1155 O LEU A 72 -1.531 1.397 -6.345 1.00 0.00 O ATOM 1156 CB LEU A 72 0.282 2.799 -4.247 1.00 0.00 C ATOM 1157 CG LEU A 72 1.601 3.121 -3.481 1.00 0.00 C ATOM 1158 CD1 LEU A 72 1.765 4.642 -3.288 1.00 0.00 C ATOM 1159 CD2 LEU A 72 1.668 2.367 -2.136 1.00 0.00 C ATOM 0 H LEU A 72 1.040 1.029 -6.264 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.040 0.802 -3.503 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.321 3.292 -5.219 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.549 3.242 -3.698 1.00 0.00 H new ATOM 0 HG LEU A 72 2.437 2.771 -4.087 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.692 4.843 -2.751 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.796 5.131 -4.262 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.923 5.029 -2.714 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.600 2.613 -1.627 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.824 2.661 -1.512 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.627 1.293 -2.318 1.00 0.00 H new ATOM 1171 N TRP A 73 -2.385 0.703 -4.365 1.00 0.00 N ATOM 1172 CA TRP A 73 -3.771 0.525 -4.809 1.00 0.00 C ATOM 1173 C TRP A 73 -4.662 0.460 -3.538 1.00 0.00 C ATOM 1174 O TRP A 73 -4.188 0.798 -2.444 1.00 0.00 O ATOM 1175 CB TRP A 73 -3.863 -0.755 -5.702 1.00 0.00 C ATOM 1176 CG TRP A 73 -5.043 -0.806 -6.646 1.00 0.00 C ATOM 1177 CD1 TRP A 73 -5.577 0.238 -7.352 1.00 0.00 C ATOM 1178 CD2 TRP A 73 -5.810 -1.963 -7.010 1.00 0.00 C ATOM 1179 NE1 TRP A 73 -6.609 -0.202 -8.133 1.00 0.00 N ATOM 1180 CE2 TRP A 73 -6.778 -1.541 -7.933 1.00 0.00 C ATOM 1181 CE3 TRP A 73 -5.776 -3.311 -6.642 1.00 0.00 C ATOM 1182 CZ2 TRP A 73 -7.693 -2.413 -8.499 1.00 0.00 C ATOM 1183 CZ3 TRP A 73 -6.698 -4.176 -7.198 1.00 0.00 C ATOM 1184 CH2 TRP A 73 -7.646 -3.718 -8.115 1.00 0.00 C ATOM 0 H TRP A 73 -2.243 0.456 -3.386 1.00 0.00 H new ATOM 0 HA TRP A 73 -4.122 1.353 -5.425 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -2.947 -0.835 -6.288 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -3.902 -1.629 -5.051 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -5.233 1.260 -7.300 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -7.163 0.377 -8.764 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -5.042 -3.670 -5.936 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -8.419 -2.069 -9.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -6.686 -5.220 -6.920 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -8.359 -4.416 -8.529 1.00 0.00 H new ATOM 1195 N ASP A 74 -5.940 0.059 -3.665 1.00 0.00 N ATOM 1196 CA ASP A 74 -6.897 0.049 -2.529 1.00 0.00 C ATOM 1197 C ASP A 74 -7.793 -1.210 -2.552 1.00 0.00 C ATOM 1198 O ASP A 74 -7.891 -1.905 -3.573 1.00 0.00 O ATOM 1199 CB ASP A 74 -7.755 1.346 -2.553 1.00 0.00 C ATOM 1200 CG ASP A 74 -8.451 1.565 -3.907 1.00 0.00 C ATOM 1201 OD1 ASP A 74 -9.554 1.017 -4.114 1.00 0.00 O ATOM 1202 OD2 ASP A 74 -7.878 2.255 -4.789 1.00 0.00 O ATOM 0 H ASP A 74 -6.341 -0.265 -4.545 1.00 0.00 H new ATOM 0 HA ASP A 74 -6.328 0.019 -1.600 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -8.507 1.295 -1.765 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -7.119 2.203 -2.332 1.00 0.00 H new ATOM 1207 N VAL A 75 -8.426 -1.483 -1.390 1.00 0.00 N ATOM 1208 CA VAL A 75 -9.379 -2.589 -1.201 1.00 0.00 C ATOM 1209 C VAL A 75 -10.796 -2.134 -1.561 1.00 0.00 C ATOM 1210 O VAL A 75 -11.535 -2.853 -2.243 1.00 0.00 O ATOM 1211 CB VAL A 75 -9.355 -3.154 0.282 1.00 0.00 C ATOM 1212 CG1 VAL A 75 -10.473 -4.214 0.534 1.00 0.00 C ATOM 1213 CG2 VAL A 75 -7.966 -3.745 0.613 1.00 0.00 C ATOM 0 H VAL A 75 -8.284 -0.929 -0.545 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.073 -3.396 -1.866 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.554 -2.314 0.947 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -10.413 -4.569 1.563 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -11.449 -3.761 0.363 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -10.338 -5.054 -0.148 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.967 -4.128 1.634 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.742 -4.557 -0.079 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.208 -2.968 0.518 1.00 0.00 H new ATOM 1223 N PHE A 76 -11.181 -0.943 -1.080 1.00 0.00 N ATOM 1224 CA PHE A 76 -12.506 -0.370 -1.331 1.00 0.00 C ATOM 1225 C PHE A 76 -12.392 0.666 -2.440 1.00 0.00 C ATOM 1226 O PHE A 76 -11.817 1.746 -2.239 1.00 0.00 O ATOM 1227 CB PHE A 76 -13.085 0.259 -0.044 1.00 0.00 C ATOM 1228 CG PHE A 76 -13.275 -0.756 1.078 1.00 0.00 C ATOM 1229 CD1 PHE A 76 -14.453 -1.493 1.181 1.00 0.00 C ATOM 1230 CD2 PHE A 76 -12.265 -0.991 2.012 1.00 0.00 C ATOM 1231 CE1 PHE A 76 -14.616 -2.415 2.192 1.00 0.00 C ATOM 1232 CE2 PHE A 76 -12.431 -1.912 3.019 1.00 0.00 C ATOM 1233 CZ PHE A 76 -13.602 -2.621 3.107 1.00 0.00 C ATOM 0 H PHE A 76 -10.580 -0.352 -0.506 1.00 0.00 H new ATOM 0 HA PHE A 76 -13.190 -1.159 -1.643 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -12.420 1.051 0.298 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -14.044 0.724 -0.272 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -15.245 -1.340 0.463 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -11.338 -0.441 1.943 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -15.536 -2.976 2.269 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -11.642 -2.077 3.738 1.00 0.00 H new ATOM 0 HZ PHE A 76 -13.732 -3.345 3.897 1.00 0.00 H new ATOM 1243 N LYS A 77 -12.954 0.314 -3.603 1.00 0.00 N ATOM 1244 CA LYS A 77 -12.934 1.145 -4.810 1.00 0.00 C ATOM 1245 C LYS A 77 -13.713 2.438 -4.576 1.00 0.00 C ATOM 1246 O LYS A 77 -13.314 3.517 -5.030 1.00 0.00 O ATOM 1247 CB LYS A 77 -13.588 0.360 -5.966 1.00 0.00 C ATOM 1248 CG LYS A 77 -13.713 1.132 -7.302 1.00 0.00 C ATOM 1249 CD LYS A 77 -14.612 0.400 -8.317 1.00 0.00 C ATOM 1250 CE LYS A 77 -14.152 -1.037 -8.595 1.00 0.00 C ATOM 1251 NZ LYS A 77 -15.130 -1.776 -9.418 1.00 0.00 N ATOM 0 H LYS A 77 -13.443 -0.572 -3.732 1.00 0.00 H new ATOM 0 HA LYS A 77 -11.902 1.395 -5.058 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -13.008 -0.546 -6.142 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -14.583 0.046 -5.652 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -14.120 2.125 -7.109 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -12.721 1.272 -7.733 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -15.635 0.382 -7.942 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -14.625 0.959 -9.253 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -13.189 -1.018 -9.105 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -14.003 -1.560 -7.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -14.696 -2.654 -9.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -15.964 -2.008 -8.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -15.420 -1.187 -10.225 1.00 0.00 H new ATOM 1265 N ALA A 78 -14.839 2.290 -3.870 1.00 0.00 N ATOM 1266 CA ALA A 78 -15.765 3.374 -3.601 1.00 0.00 C ATOM 1267 C ALA A 78 -16.477 3.133 -2.262 1.00 0.00 C ATOM 1268 O ALA A 78 -16.934 2.020 -1.980 1.00 0.00 O ATOM 1269 CB ALA A 78 -16.750 3.503 -4.771 1.00 0.00 C ATOM 0 H ALA A 78 -15.129 1.399 -3.468 1.00 0.00 H new ATOM 0 HA ALA A 78 -15.227 4.318 -3.514 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -17.447 4.317 -4.572 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -16.200 3.713 -5.688 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -17.303 2.571 -4.885 1.00 0.00 H new ATOM 1275 N GLY A 79 -16.537 4.186 -1.438 1.00 0.00 N ATOM 1276 CA GLY A 79 -17.141 4.125 -0.111 1.00 0.00 C ATOM 1277 C GLY A 79 -17.616 5.490 0.339 1.00 0.00 C ATOM 1278 O GLY A 79 -16.965 6.483 0.052 1.00 0.00 O ATOM 0 H GLY A 79 -16.165 5.105 -1.678 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -17.981 3.431 -0.123 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -16.416 3.736 0.604 1.00 0.00 H new ATOM 1282 N SER A 80 -18.735 5.544 1.060 1.00 0.00 N ATOM 1283 CA SER A 80 -19.360 6.815 1.490 1.00 0.00 C ATOM 1284 C SER A 80 -19.342 6.921 3.022 1.00 0.00 C ATOM 1285 O SER A 80 -19.069 5.940 3.710 1.00 0.00 O ATOM 1286 CB SER A 80 -20.803 6.875 0.940 1.00 0.00 C ATOM 1287 OG SER A 80 -21.456 8.086 1.289 1.00 0.00 O ATOM 0 H SER A 80 -19.241 4.714 1.367 1.00 0.00 H new ATOM 0 HA SER A 80 -18.797 7.661 1.095 1.00 0.00 H new ATOM 0 HB2 SER A 80 -20.782 6.775 -0.145 1.00 0.00 H new ATOM 0 HB3 SER A 80 -21.374 6.031 1.327 1.00 0.00 H new ATOM 0 HG SER A 80 -22.426 7.968 1.214 1.00 0.00 H new ATOM 1293 N ARG A 81 -19.647 8.114 3.562 1.00 0.00 N ATOM 1294 CA ARG A 81 -19.731 8.324 5.023 1.00 0.00 C ATOM 1295 C ARG A 81 -21.042 9.042 5.367 1.00 0.00 C ATOM 1296 O ARG A 81 -21.481 9.923 4.622 1.00 0.00 O ATOM 1297 CB ARG A 81 -18.509 9.117 5.578 1.00 0.00 C ATOM 1298 CG ARG A 81 -18.424 10.603 5.157 1.00 0.00 C ATOM 1299 CD ARG A 81 -17.381 11.401 5.959 1.00 0.00 C ATOM 1300 NE ARG A 81 -17.438 12.843 5.655 1.00 0.00 N ATOM 1301 CZ ARG A 81 -16.656 13.785 6.204 1.00 0.00 C ATOM 1302 NH1 ARG A 81 -15.686 13.466 7.053 1.00 0.00 N ATOM 1303 NH2 ARG A 81 -16.834 15.050 5.875 1.00 0.00 N ATOM 0 H ARG A 81 -19.840 8.950 3.010 1.00 0.00 H new ATOM 0 HA ARG A 81 -19.715 7.345 5.502 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -18.532 9.068 6.667 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -17.597 8.615 5.256 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -18.179 10.660 4.096 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -19.402 11.066 5.283 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -17.548 11.248 7.025 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -16.384 11.022 5.735 1.00 0.00 H new ATOM 0 HE ARG A 81 -18.129 13.150 4.971 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -15.524 12.489 7.299 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -15.103 14.198 7.459 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -17.562 15.306 5.208 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -16.244 15.772 6.288 1.00 0.00 H new ATOM 1317 N GLU A 82 -21.689 8.629 6.475 1.00 0.00 N ATOM 1318 CA GLU A 82 -22.906 9.294 7.003 1.00 0.00 C ATOM 1319 C GLU A 82 -22.654 10.774 7.395 1.00 0.00 C ATOM 1320 O GLU A 82 -23.586 11.584 7.361 1.00 0.00 O ATOM 1321 CB GLU A 82 -23.541 8.478 8.187 1.00 0.00 C ATOM 1322 CG GLU A 82 -22.564 7.671 9.071 1.00 0.00 C ATOM 1323 CD GLU A 82 -21.486 8.514 9.773 1.00 0.00 C ATOM 1324 OE1 GLU A 82 -21.742 9.031 10.877 1.00 0.00 O ATOM 1325 OE2 GLU A 82 -20.371 8.662 9.221 1.00 0.00 O ATOM 0 H GLU A 82 -21.387 7.828 7.030 1.00 0.00 H new ATOM 0 HA GLU A 82 -23.631 9.311 6.189 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -24.085 9.173 8.827 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -24.274 7.787 7.771 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -23.138 7.136 9.828 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -22.073 6.919 8.453 1.00 0.00 H new ATOM 1332 N GLY A 83 -21.407 11.120 7.766 1.00 0.00 N ATOM 1333 CA GLY A 83 -21.036 12.522 8.031 1.00 0.00 C ATOM 1334 C GLY A 83 -20.073 12.702 9.189 1.00 0.00 C ATOM 1335 O GLY A 83 -19.762 13.836 9.559 1.00 0.00 O ATOM 0 H GLY A 83 -20.645 10.453 7.888 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -20.588 12.944 7.131 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -21.942 13.094 8.234 1.00 0.00 H new ATOM 1339 N SER A 84 -19.607 11.591 9.775 1.00 0.00 N ATOM 1340 CA SER A 84 -18.587 11.619 10.846 1.00 0.00 C ATOM 1341 C SER A 84 -17.169 11.713 10.221 1.00 0.00 C ATOM 1342 O SER A 84 -17.031 12.193 9.095 1.00 0.00 O ATOM 1343 CB SER A 84 -18.758 10.372 11.750 1.00 0.00 C ATOM 1344 OG SER A 84 -17.976 10.460 12.934 1.00 0.00 O ATOM 0 H SER A 84 -19.920 10.652 9.527 1.00 0.00 H new ATOM 0 HA SER A 84 -18.718 12.501 11.474 1.00 0.00 H new ATOM 0 HB2 SER A 84 -19.809 10.260 12.017 1.00 0.00 H new ATOM 0 HB3 SER A 84 -18.473 9.479 11.193 1.00 0.00 H new ATOM 0 HG SER A 84 -18.113 9.656 13.477 1.00 0.00 H new ATOM 1350 N GLN A 85 -16.120 11.295 10.970 1.00 0.00 N ATOM 1351 CA GLN A 85 -14.715 11.314 10.493 1.00 0.00 C ATOM 1352 C GLN A 85 -14.552 10.511 9.176 1.00 0.00 C ATOM 1353 O GLN A 85 -15.271 9.530 8.942 1.00 0.00 O ATOM 1354 CB GLN A 85 -13.774 10.771 11.603 1.00 0.00 C ATOM 1355 CG GLN A 85 -13.971 9.284 11.966 1.00 0.00 C ATOM 1356 CD GLN A 85 -13.212 8.847 13.221 1.00 0.00 C ATOM 1357 OE1 GLN A 85 -13.023 9.630 14.150 1.00 0.00 O ATOM 1358 NE2 GLN A 85 -12.741 7.610 13.240 1.00 0.00 N ATOM 0 H GLN A 85 -16.223 10.936 11.919 1.00 0.00 H new ATOM 0 HA GLN A 85 -14.439 12.345 10.274 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -12.742 10.916 11.284 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -13.917 11.370 12.503 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -15.034 9.093 12.111 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -13.649 8.669 11.126 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -12.916 6.986 12.453 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -12.203 7.281 14.042 1.00 0.00 H new ATOM 1367 N ASP A 86 -13.584 10.923 8.334 1.00 0.00 N ATOM 1368 CA ASP A 86 -13.471 10.440 6.940 1.00 0.00 C ATOM 1369 C ASP A 86 -12.630 9.144 6.849 1.00 0.00 C ATOM 1370 O ASP A 86 -11.554 9.110 6.237 1.00 0.00 O ATOM 1371 CB ASP A 86 -12.888 11.574 6.038 1.00 0.00 C ATOM 1372 CG ASP A 86 -13.456 11.541 4.616 1.00 0.00 C ATOM 1373 OD1 ASP A 86 -14.530 12.127 4.414 1.00 0.00 O ATOM 1374 OD2 ASP A 86 -12.851 10.939 3.708 1.00 0.00 O ATOM 0 H ASP A 86 -12.863 11.595 8.596 1.00 0.00 H new ATOM 0 HA ASP A 86 -14.467 10.185 6.578 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -13.105 12.542 6.490 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -11.803 11.478 5.995 1.00 0.00 H new ATOM 1379 N SER A 87 -13.117 8.100 7.532 1.00 0.00 N ATOM 1380 CA SER A 87 -12.600 6.714 7.439 1.00 0.00 C ATOM 1381 C SER A 87 -13.785 5.717 7.527 1.00 0.00 C ATOM 1382 O SER A 87 -13.591 4.497 7.658 1.00 0.00 O ATOM 1383 CB SER A 87 -11.563 6.448 8.567 1.00 0.00 C ATOM 1384 OG SER A 87 -10.486 7.375 8.508 1.00 0.00 O ATOM 0 H SER A 87 -13.899 8.190 8.181 1.00 0.00 H new ATOM 0 HA SER A 87 -12.095 6.577 6.483 1.00 0.00 H new ATOM 0 HB2 SER A 87 -12.053 6.518 9.538 1.00 0.00 H new ATOM 0 HB3 SER A 87 -11.177 5.433 8.477 1.00 0.00 H new ATOM 0 HG SER A 87 -9.851 7.185 9.230 1.00 0.00 H new ATOM 1390 N LYS A 88 -15.018 6.273 7.455 1.00 0.00 N ATOM 1391 CA LYS A 88 -16.268 5.509 7.506 1.00 0.00 C ATOM 1392 C LYS A 88 -16.538 4.857 6.145 1.00 0.00 C ATOM 1393 O LYS A 88 -16.580 5.547 5.123 1.00 0.00 O ATOM 1394 CB LYS A 88 -17.450 6.437 7.878 1.00 0.00 C ATOM 1395 CG LYS A 88 -17.441 6.984 9.315 1.00 0.00 C ATOM 1396 CD LYS A 88 -17.547 5.862 10.381 1.00 0.00 C ATOM 1397 CE LYS A 88 -18.038 6.388 11.736 1.00 0.00 C ATOM 1398 NZ LYS A 88 -19.419 6.928 11.637 1.00 0.00 N ATOM 0 H LYS A 88 -15.164 7.278 7.359 1.00 0.00 H new ATOM 0 HA LYS A 88 -16.171 4.734 8.266 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -17.457 7.281 7.188 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -18.380 5.890 7.723 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -16.524 7.550 9.479 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -18.271 7.679 9.441 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -18.229 5.090 10.025 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -16.572 5.392 10.508 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -18.011 5.584 12.472 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -17.365 7.168 12.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -19.461 7.861 12.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -19.684 7.021 10.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -20.080 6.280 12.111 1.00 0.00 H new ATOM 1412 N ILE A 89 -16.716 3.528 6.151 1.00 0.00 N ATOM 1413 CA ILE A 89 -17.014 2.739 4.948 1.00 0.00 C ATOM 1414 C ILE A 89 -18.503 2.351 4.968 1.00 0.00 C ATOM 1415 O ILE A 89 -18.893 1.333 5.550 1.00 0.00 O ATOM 1416 CB ILE A 89 -16.104 1.457 4.870 1.00 0.00 C ATOM 1417 CG1 ILE A 89 -14.600 1.850 5.050 1.00 0.00 C ATOM 1418 CG2 ILE A 89 -16.338 0.687 3.538 1.00 0.00 C ATOM 1419 CD1 ILE A 89 -13.645 0.680 5.166 1.00 0.00 C ATOM 0 H ILE A 89 -16.656 2.966 7.000 1.00 0.00 H new ATOM 0 HA ILE A 89 -16.803 3.338 4.062 1.00 0.00 H new ATOM 0 HB ILE A 89 -16.378 0.785 5.684 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -14.296 2.465 4.203 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -14.505 2.468 5.943 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -15.697 -0.194 3.510 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -17.382 0.379 3.474 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -16.099 1.336 2.696 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -12.628 1.052 5.288 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -13.916 0.074 6.030 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -13.704 0.072 4.263 1.00 0.00 H new ATOM 1431 N GLY A 90 -19.320 3.227 4.382 1.00 0.00 N ATOM 1432 CA GLY A 90 -20.774 3.084 4.335 1.00 0.00 C ATOM 1433 C GLY A 90 -21.249 2.866 2.915 1.00 0.00 C ATOM 1434 O GLY A 90 -22.060 3.646 2.385 1.00 0.00 O ATOM 0 H GLY A 90 -18.983 4.071 3.919 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -21.081 2.244 4.959 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -21.245 3.976 4.747 1.00 0.00 H new ATOM 1438 N ASP A 91 -20.726 1.788 2.312 1.00 0.00 N ATOM 1439 CA ASP A 91 -20.933 1.430 0.899 1.00 0.00 C ATOM 1440 C ASP A 91 -20.186 0.113 0.629 1.00 0.00 C ATOM 1441 O ASP A 91 -19.118 -0.129 1.206 1.00 0.00 O ATOM 1442 CB ASP A 91 -20.423 2.560 -0.041 1.00 0.00 C ATOM 1443 CG ASP A 91 -20.797 2.368 -1.520 1.00 0.00 C ATOM 1444 OD1 ASP A 91 -20.075 1.664 -2.245 1.00 0.00 O ATOM 1445 OD2 ASP A 91 -21.828 2.917 -1.956 1.00 0.00 O ATOM 0 H ASP A 91 -20.131 1.123 2.806 1.00 0.00 H new ATOM 0 HA ASP A 91 -21.997 1.304 0.698 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -20.826 3.513 0.303 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -19.338 2.624 0.042 1.00 0.00 H new ATOM 1450 N GLU A 92 -20.736 -0.723 -0.265 1.00 0.00 N ATOM 1451 CA GLU A 92 -20.289 -2.123 -0.442 1.00 0.00 C ATOM 1452 C GLU A 92 -19.454 -2.324 -1.724 1.00 0.00 C ATOM 1453 O GLU A 92 -19.245 -3.475 -2.139 1.00 0.00 O ATOM 1454 CB GLU A 92 -21.520 -3.069 -0.440 1.00 0.00 C ATOM 1455 CG GLU A 92 -22.381 -3.000 0.841 1.00 0.00 C ATOM 1456 CD GLU A 92 -23.474 -4.087 0.895 1.00 0.00 C ATOM 1457 OE1 GLU A 92 -24.532 -3.919 0.261 1.00 0.00 O ATOM 1458 OE2 GLU A 92 -23.267 -5.121 1.569 1.00 0.00 O ATOM 0 H GLU A 92 -21.500 -0.454 -0.885 1.00 0.00 H new ATOM 0 HA GLU A 92 -19.636 -2.366 0.396 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -22.148 -2.829 -1.298 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -21.175 -4.094 -0.575 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -21.734 -3.100 1.712 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -22.850 -2.018 0.904 1.00 0.00 H new ATOM 1465 N GLU A 93 -18.938 -1.229 -2.323 1.00 0.00 N ATOM 1466 CA GLU A 93 -18.161 -1.315 -3.575 1.00 0.00 C ATOM 1467 C GLU A 93 -16.702 -1.687 -3.258 1.00 0.00 C ATOM 1468 O GLU A 93 -15.898 -0.855 -2.807 1.00 0.00 O ATOM 1469 CB GLU A 93 -18.238 0.009 -4.370 1.00 0.00 C ATOM 1470 CG GLU A 93 -17.410 0.048 -5.674 1.00 0.00 C ATOM 1471 CD GLU A 93 -17.808 -1.012 -6.708 1.00 0.00 C ATOM 1472 OE1 GLU A 93 -18.935 -0.939 -7.233 1.00 0.00 O ATOM 1473 OE2 GLU A 93 -17.001 -1.913 -7.013 1.00 0.00 O ATOM 0 H GLU A 93 -19.045 -0.281 -1.961 1.00 0.00 H new ATOM 0 HA GLU A 93 -18.593 -2.096 -4.202 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -19.282 0.205 -4.616 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -17.905 0.821 -3.724 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -17.512 1.035 -6.125 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -16.357 -0.082 -5.425 1.00 0.00 H new ATOM 1480 N ILE A 94 -16.402 -2.969 -3.461 1.00 0.00 N ATOM 1481 CA ILE A 94 -15.066 -3.539 -3.286 1.00 0.00 C ATOM 1482 C ILE A 94 -14.378 -3.608 -4.662 1.00 0.00 C ATOM 1483 O ILE A 94 -15.045 -3.821 -5.683 1.00 0.00 O ATOM 1484 CB ILE A 94 -15.175 -4.969 -2.630 1.00 0.00 C ATOM 1485 CG1 ILE A 94 -16.016 -4.897 -1.306 1.00 0.00 C ATOM 1486 CG2 ILE A 94 -13.779 -5.600 -2.372 1.00 0.00 C ATOM 1487 CD1 ILE A 94 -16.310 -6.251 -0.668 1.00 0.00 C ATOM 0 H ILE A 94 -17.095 -3.655 -3.758 1.00 0.00 H new ATOM 0 HA ILE A 94 -14.470 -2.914 -2.621 1.00 0.00 H new ATOM 0 HB ILE A 94 -15.690 -5.620 -3.337 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -15.482 -4.278 -0.585 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -16.961 -4.397 -1.518 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -13.902 -6.584 -1.920 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -13.244 -5.699 -3.317 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -13.209 -4.960 -1.698 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -16.895 -6.106 0.240 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -16.874 -6.868 -1.368 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -15.372 -6.748 -0.420 1.00 0.00 H new ATOM 1499 N ASN A 95 -13.056 -3.408 -4.679 1.00 0.00 N ATOM 1500 CA ASN A 95 -12.271 -3.363 -5.923 1.00 0.00 C ATOM 1501 C ASN A 95 -12.069 -4.790 -6.484 1.00 0.00 C ATOM 1502 O ASN A 95 -12.140 -5.777 -5.739 1.00 0.00 O ATOM 1503 CB ASN A 95 -10.902 -2.636 -5.684 1.00 0.00 C ATOM 1504 CG ASN A 95 -10.506 -1.705 -6.834 1.00 0.00 C ATOM 1505 OD1 ASN A 95 -10.880 -1.927 -7.988 1.00 0.00 O ATOM 1506 ND2 ASN A 95 -9.746 -0.658 -6.531 1.00 0.00 N ATOM 0 H ASN A 95 -12.499 -3.273 -3.835 1.00 0.00 H new ATOM 0 HA ASN A 95 -12.822 -2.789 -6.668 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -10.960 -2.059 -4.761 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -10.121 -3.383 -5.544 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.455 -0.010 -7.263 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.453 -0.502 -5.566 1.00 0.00 H new ATOM 1513 N ASP A 96 -11.828 -4.872 -7.797 1.00 0.00 N ATOM 1514 CA ASP A 96 -11.716 -6.146 -8.536 1.00 0.00 C ATOM 1515 C ASP A 96 -10.333 -6.790 -8.291 1.00 0.00 C ATOM 1516 O ASP A 96 -9.319 -6.262 -8.739 1.00 0.00 O ATOM 1517 CB ASP A 96 -11.936 -5.887 -10.056 1.00 0.00 C ATOM 1518 CG ASP A 96 -13.291 -5.228 -10.371 1.00 0.00 C ATOM 1519 OD1 ASP A 96 -13.448 -4.020 -10.105 1.00 0.00 O ATOM 1520 OD2 ASP A 96 -14.206 -5.909 -10.876 1.00 0.00 O ATOM 0 H ASP A 96 -11.703 -4.050 -8.388 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.480 -6.836 -8.179 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -11.134 -5.249 -10.429 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -11.866 -6.833 -10.593 1.00 0.00 H new ATOM 1525 N PHE A 97 -10.302 -7.921 -7.559 1.00 0.00 N ATOM 1526 CA PHE A 97 -9.046 -8.602 -7.168 1.00 0.00 C ATOM 1527 C PHE A 97 -8.801 -9.891 -7.971 1.00 0.00 C ATOM 1528 O PHE A 97 -7.721 -10.475 -7.875 1.00 0.00 O ATOM 1529 CB PHE A 97 -9.075 -8.947 -5.664 1.00 0.00 C ATOM 1530 CG PHE A 97 -9.300 -7.766 -4.732 1.00 0.00 C ATOM 1531 CD1 PHE A 97 -8.475 -6.642 -4.778 1.00 0.00 C ATOM 1532 CD2 PHE A 97 -10.326 -7.794 -3.791 1.00 0.00 C ATOM 1533 CE1 PHE A 97 -8.678 -5.588 -3.911 1.00 0.00 C ATOM 1534 CE2 PHE A 97 -10.523 -6.746 -2.934 1.00 0.00 C ATOM 1535 CZ PHE A 97 -9.703 -5.647 -2.993 1.00 0.00 C ATOM 0 H PHE A 97 -11.143 -8.389 -7.222 1.00 0.00 H new ATOM 0 HA PHE A 97 -8.232 -7.910 -7.385 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -9.862 -9.681 -5.491 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -8.131 -9.424 -5.399 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -7.671 -6.596 -5.498 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -10.975 -8.655 -3.737 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -8.036 -4.721 -3.952 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -11.324 -6.783 -2.211 1.00 0.00 H new ATOM 0 HZ PHE A 97 -9.863 -4.822 -2.314 1.00 0.00 H new ATOM 1545 N SER A 98 -9.794 -10.343 -8.752 1.00 0.00 N ATOM 1546 CA SER A 98 -9.683 -11.588 -9.542 1.00 0.00 C ATOM 1547 C SER A 98 -8.650 -11.450 -10.694 1.00 0.00 C ATOM 1548 O SER A 98 -8.250 -12.446 -11.296 1.00 0.00 O ATOM 1549 CB SER A 98 -11.077 -11.975 -10.072 1.00 0.00 C ATOM 1550 OG SER A 98 -11.677 -10.888 -10.757 1.00 0.00 O ATOM 0 H SER A 98 -10.689 -9.865 -8.856 1.00 0.00 H new ATOM 0 HA SER A 98 -9.314 -12.385 -8.896 1.00 0.00 H new ATOM 0 HB2 SER A 98 -10.991 -12.830 -10.743 1.00 0.00 H new ATOM 0 HB3 SER A 98 -11.713 -12.283 -9.242 1.00 0.00 H new ATOM 0 HG SER A 98 -12.560 -11.156 -11.086 1.00 0.00 H new ATOM 1556 N GLY A 99 -8.238 -10.201 -10.983 1.00 0.00 N ATOM 1557 CA GLY A 99 -7.249 -9.890 -12.016 1.00 0.00 C ATOM 1558 C GLY A 99 -5.841 -9.656 -11.468 1.00 0.00 C ATOM 1559 O GLY A 99 -4.935 -9.360 -12.258 1.00 0.00 O ATOM 0 H GLY A 99 -8.590 -9.376 -10.497 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -7.218 -10.709 -12.735 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -7.571 -9.001 -12.559 1.00 0.00 H new ATOM 1563 N LEU A 100 -5.673 -9.715 -10.112 1.00 0.00 N ATOM 1564 CA LEU A 100 -4.357 -9.511 -9.436 1.00 0.00 C ATOM 1565 C LEU A 100 -3.238 -10.362 -10.055 1.00 0.00 C ATOM 1566 O LEU A 100 -2.117 -9.895 -10.189 1.00 0.00 O ATOM 1567 CB LEU A 100 -4.429 -9.763 -7.890 1.00 0.00 C ATOM 1568 CG LEU A 100 -5.179 -8.682 -7.045 1.00 0.00 C ATOM 1569 CD1 LEU A 100 -5.118 -9.003 -5.531 1.00 0.00 C ATOM 1570 CD2 LEU A 100 -4.648 -7.261 -7.342 1.00 0.00 C ATOM 0 H LEU A 100 -6.439 -9.903 -9.465 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.112 -8.461 -9.597 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.914 -10.725 -7.723 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.411 -9.849 -7.510 1.00 0.00 H new ATOM 0 HG LEU A 100 -6.227 -8.707 -7.343 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.649 -8.231 -4.974 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.584 -9.971 -5.345 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.078 -9.033 -5.207 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -5.192 -6.536 -6.737 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.586 -7.211 -7.100 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -4.791 -7.033 -8.398 1.00 0.00 H new ATOM 1582 N LYS A 101 -3.561 -11.591 -10.462 1.00 0.00 N ATOM 1583 CA LYS A 101 -2.573 -12.517 -11.056 1.00 0.00 C ATOM 1584 C LYS A 101 -1.983 -11.958 -12.373 1.00 0.00 C ATOM 1585 O LYS A 101 -0.811 -12.190 -12.680 1.00 0.00 O ATOM 1586 CB LYS A 101 -3.226 -13.902 -11.248 1.00 0.00 C ATOM 1587 CG LYS A 101 -3.748 -14.497 -9.920 1.00 0.00 C ATOM 1588 CD LYS A 101 -4.402 -15.881 -10.069 1.00 0.00 C ATOM 1589 CE LYS A 101 -4.932 -16.421 -8.725 1.00 0.00 C ATOM 1590 NZ LYS A 101 -5.671 -17.686 -8.899 1.00 0.00 N ATOM 0 H LYS A 101 -4.503 -11.977 -10.394 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.729 -12.624 -10.374 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.052 -13.816 -11.954 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -2.500 -14.585 -11.688 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -2.919 -14.572 -9.217 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.473 -13.809 -9.486 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -5.223 -15.818 -10.783 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -3.676 -16.582 -10.480 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -4.098 -16.578 -8.041 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -5.585 -15.678 -8.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -6.012 -18.019 -7.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -6.482 -17.530 -9.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -5.041 -18.402 -9.314 1.00 0.00 H new ATOM 1604 N GLU A 102 -2.799 -11.185 -13.107 1.00 0.00 N ATOM 1605 CA GLU A 102 -2.411 -10.553 -14.387 1.00 0.00 C ATOM 1606 C GLU A 102 -1.606 -9.246 -14.162 1.00 0.00 C ATOM 1607 O GLU A 102 -0.524 -9.081 -14.724 1.00 0.00 O ATOM 1608 CB GLU A 102 -3.689 -10.267 -15.218 1.00 0.00 C ATOM 1609 CG GLU A 102 -4.541 -11.518 -15.493 1.00 0.00 C ATOM 1610 CD GLU A 102 -5.869 -11.203 -16.196 1.00 0.00 C ATOM 1611 OE1 GLU A 102 -5.879 -11.019 -17.434 1.00 0.00 O ATOM 1612 OE2 GLU A 102 -6.911 -11.132 -15.515 1.00 0.00 O ATOM 0 H GLU A 102 -3.758 -10.976 -12.829 1.00 0.00 H new ATOM 0 HA GLU A 102 -1.761 -11.239 -14.930 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.298 -9.533 -14.691 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -3.401 -9.819 -16.169 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -3.968 -12.212 -16.108 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -4.748 -12.023 -14.550 1.00 0.00 H new ATOM 1619 N MET A 103 -2.146 -8.335 -13.320 1.00 0.00 N ATOM 1620 CA MET A 103 -1.565 -6.974 -13.100 1.00 0.00 C ATOM 1621 C MET A 103 -0.266 -7.029 -12.271 1.00 0.00 C ATOM 1622 O MET A 103 0.651 -6.226 -12.486 1.00 0.00 O ATOM 1623 CB MET A 103 -2.614 -6.029 -12.434 1.00 0.00 C ATOM 1624 CG MET A 103 -3.266 -6.568 -11.157 1.00 0.00 C ATOM 1625 SD MET A 103 -4.615 -5.532 -10.539 1.00 0.00 S ATOM 1626 CE MET A 103 -3.745 -4.131 -9.836 1.00 0.00 C ATOM 0 H MET A 103 -2.989 -8.512 -12.774 1.00 0.00 H new ATOM 0 HA MET A 103 -1.304 -6.567 -14.077 1.00 0.00 H new ATOM 0 HB2 MET A 103 -2.128 -5.081 -12.202 1.00 0.00 H new ATOM 0 HB3 MET A 103 -3.398 -5.816 -13.160 1.00 0.00 H new ATOM 0 HG2 MET A 103 -3.648 -7.571 -11.349 1.00 0.00 H new ATOM 0 HG3 MET A 103 -2.505 -6.660 -10.382 1.00 0.00 H new ATOM 0 HE1 MET A 103 -4.424 -3.564 -9.199 1.00 0.00 H new ATOM 0 HE2 MET A 103 -2.902 -4.486 -9.243 1.00 0.00 H new ATOM 0 HE3 MET A 103 -3.379 -3.490 -10.638 1.00 0.00 H new ATOM 1636 N VAL A 104 -0.189 -7.980 -11.335 1.00 0.00 N ATOM 1637 CA VAL A 104 1.005 -8.218 -10.504 1.00 0.00 C ATOM 1638 C VAL A 104 1.388 -9.719 -10.560 1.00 0.00 C ATOM 1639 O VAL A 104 0.920 -10.521 -9.741 1.00 0.00 O ATOM 1640 CB VAL A 104 0.823 -7.708 -9.008 1.00 0.00 C ATOM 1641 CG1 VAL A 104 1.167 -6.224 -8.875 1.00 0.00 C ATOM 1642 CG2 VAL A 104 -0.604 -7.948 -8.466 1.00 0.00 C ATOM 0 H VAL A 104 -0.960 -8.615 -11.127 1.00 0.00 H new ATOM 0 HA VAL A 104 1.825 -7.629 -10.916 1.00 0.00 H new ATOM 0 HB VAL A 104 1.518 -8.297 -8.410 1.00 0.00 H new ATOM 0 HG11 VAL A 104 1.031 -5.910 -7.840 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.204 -6.063 -9.170 1.00 0.00 H new ATOM 0 HG13 VAL A 104 0.511 -5.639 -9.520 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.671 -7.581 -7.442 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.324 -7.418 -9.089 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.825 -9.015 -8.484 1.00 0.00 H new ATOM 1652 N PRO A 105 2.214 -10.132 -11.583 1.00 0.00 N ATOM 1653 CA PRO A 105 2.688 -11.534 -11.716 1.00 0.00 C ATOM 1654 C PRO A 105 3.761 -11.899 -10.662 1.00 0.00 C ATOM 1655 O PRO A 105 3.894 -13.061 -10.289 1.00 0.00 O ATOM 1656 CB PRO A 105 3.271 -11.575 -13.153 1.00 0.00 C ATOM 1657 CG PRO A 105 3.732 -10.172 -13.404 1.00 0.00 C ATOM 1658 CD PRO A 105 2.721 -9.281 -12.703 1.00 0.00 C ATOM 0 HA PRO A 105 1.890 -12.258 -11.550 1.00 0.00 H new ATOM 0 HB2 PRO A 105 4.095 -12.284 -13.228 1.00 0.00 H new ATOM 0 HB3 PRO A 105 2.519 -11.883 -13.879 1.00 0.00 H new ATOM 0 HG2 PRO A 105 4.736 -10.012 -13.010 1.00 0.00 H new ATOM 0 HG3 PRO A 105 3.771 -9.957 -14.472 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.183 -8.366 -12.333 1.00 0.00 H new ATOM 0 HD3 PRO A 105 1.916 -8.983 -13.375 1.00 0.00 H new ATOM 1666 N LYS A 106 4.531 -10.891 -10.196 1.00 0.00 N ATOM 1667 CA LYS A 106 5.605 -11.084 -9.200 1.00 0.00 C ATOM 1668 C LYS A 106 5.072 -10.984 -7.760 1.00 0.00 C ATOM 1669 O LYS A 106 5.856 -11.119 -6.809 1.00 0.00 O ATOM 1670 CB LYS A 106 6.744 -10.042 -9.426 1.00 0.00 C ATOM 1671 CG LYS A 106 7.428 -10.124 -10.805 1.00 0.00 C ATOM 1672 CD LYS A 106 8.033 -11.529 -11.068 1.00 0.00 C ATOM 1673 CE LYS A 106 8.714 -11.645 -12.439 1.00 0.00 C ATOM 1674 NZ LYS A 106 9.891 -10.753 -12.562 1.00 0.00 N ATOM 0 H LYS A 106 4.425 -9.923 -10.500 1.00 0.00 H new ATOM 0 HA LYS A 106 6.005 -12.089 -9.336 1.00 0.00 H new ATOM 0 HB2 LYS A 106 6.332 -9.041 -9.299 1.00 0.00 H new ATOM 0 HB3 LYS A 106 7.500 -10.177 -8.652 1.00 0.00 H new ATOM 0 HG2 LYS A 106 6.703 -9.889 -11.584 1.00 0.00 H new ATOM 0 HG3 LYS A 106 8.215 -9.373 -10.865 1.00 0.00 H new ATOM 0 HD2 LYS A 106 8.759 -11.757 -10.288 1.00 0.00 H new ATOM 0 HD3 LYS A 106 7.243 -12.277 -10.997 1.00 0.00 H new ATOM 0 HE2 LYS A 106 9.025 -12.677 -12.601 1.00 0.00 H new ATOM 0 HE3 LYS A 106 7.994 -11.402 -13.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 10.356 -10.916 -13.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 9.583 -9.761 -12.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 10.561 -10.954 -11.793 1.00 0.00 H new ATOM 1688 N LEU A 107 3.747 -10.748 -7.616 1.00 0.00 N ATOM 1689 CA LEU A 107 3.087 -10.597 -6.307 1.00 0.00 C ATOM 1690 C LEU A 107 3.310 -11.833 -5.427 1.00 0.00 C ATOM 1691 O LEU A 107 2.823 -12.919 -5.734 1.00 0.00 O ATOM 1692 CB LEU A 107 1.566 -10.347 -6.476 1.00 0.00 C ATOM 1693 CG LEU A 107 0.756 -10.052 -5.168 1.00 0.00 C ATOM 1694 CD1 LEU A 107 1.287 -8.793 -4.443 1.00 0.00 C ATOM 1695 CD2 LEU A 107 -0.757 -9.935 -5.474 1.00 0.00 C ATOM 0 H LEU A 107 3.109 -10.658 -8.407 1.00 0.00 H new ATOM 0 HA LEU A 107 3.535 -9.733 -5.817 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.432 -9.506 -7.157 1.00 0.00 H new ATOM 0 HB3 LEU A 107 1.128 -11.221 -6.958 1.00 0.00 H new ATOM 0 HG LEU A 107 0.897 -10.894 -4.491 1.00 0.00 H new ATOM 0 HD11 LEU A 107 0.702 -8.619 -3.540 1.00 0.00 H new ATOM 0 HD12 LEU A 107 2.333 -8.942 -4.174 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.201 -7.930 -5.103 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -1.300 -9.730 -4.551 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.923 -9.122 -6.181 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -1.114 -10.870 -5.905 1.00 0.00 H new ATOM 1707 N ARG A 108 4.107 -11.660 -4.375 1.00 0.00 N ATOM 1708 CA ARG A 108 4.266 -12.664 -3.321 1.00 0.00 C ATOM 1709 C ARG A 108 3.436 -12.261 -2.094 1.00 0.00 C ATOM 1710 O ARG A 108 2.731 -13.090 -1.530 1.00 0.00 O ATOM 1711 CB ARG A 108 5.761 -12.854 -2.926 1.00 0.00 C ATOM 1712 CG ARG A 108 6.476 -11.580 -2.400 1.00 0.00 C ATOM 1713 CD ARG A 108 7.768 -11.889 -1.634 1.00 0.00 C ATOM 1714 NE ARG A 108 7.497 -12.629 -0.389 1.00 0.00 N ATOM 1715 CZ ARG A 108 8.379 -12.872 0.586 1.00 0.00 C ATOM 1716 NH1 ARG A 108 9.656 -12.514 0.466 1.00 0.00 N ATOM 1717 NH2 ARG A 108 7.986 -13.537 1.660 1.00 0.00 N ATOM 0 H ARG A 108 4.663 -10.818 -4.227 1.00 0.00 H new ATOM 0 HA ARG A 108 3.907 -13.619 -3.706 1.00 0.00 H new ATOM 0 HB2 ARG A 108 5.822 -13.627 -2.160 1.00 0.00 H new ATOM 0 HB3 ARG A 108 6.305 -13.223 -3.795 1.00 0.00 H new ATOM 0 HG2 ARG A 108 6.707 -10.926 -3.241 1.00 0.00 H new ATOM 0 HG3 ARG A 108 5.796 -11.032 -1.748 1.00 0.00 H new ATOM 0 HD2 ARG A 108 8.436 -12.473 -2.267 1.00 0.00 H new ATOM 0 HD3 ARG A 108 8.284 -10.958 -1.400 1.00 0.00 H new ATOM 0 HE ARG A 108 6.551 -12.988 -0.259 1.00 0.00 H new ATOM 0 HH11 ARG A 108 9.977 -12.045 -0.381 1.00 0.00 H new ATOM 0 HH12 ARG A 108 10.313 -12.708 1.221 1.00 0.00 H new ATOM 0 HH21 ARG A 108 7.021 -13.857 1.737 1.00 0.00 H new ATOM 0 HH22 ARG A 108 8.648 -13.729 2.411 1.00 0.00 H new ATOM 1731 N LEU A 109 3.488 -10.961 -1.727 1.00 0.00 N ATOM 1732 CA LEU A 109 2.959 -10.448 -0.451 1.00 0.00 C ATOM 1733 C LEU A 109 2.070 -9.212 -0.700 1.00 0.00 C ATOM 1734 O LEU A 109 2.486 -8.271 -1.377 1.00 0.00 O ATOM 1735 CB LEU A 109 4.152 -10.098 0.491 1.00 0.00 C ATOM 1736 CG LEU A 109 3.794 -9.552 1.914 1.00 0.00 C ATOM 1737 CD1 LEU A 109 2.980 -10.576 2.727 1.00 0.00 C ATOM 1738 CD2 LEU A 109 5.065 -9.118 2.680 1.00 0.00 C ATOM 0 H LEU A 109 3.902 -10.237 -2.314 1.00 0.00 H new ATOM 0 HA LEU A 109 2.343 -11.210 0.026 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.761 -10.994 0.615 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.774 -9.356 -0.010 1.00 0.00 H new ATOM 0 HG LEU A 109 3.167 -8.671 1.777 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.750 -10.161 3.709 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.052 -10.802 2.202 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.561 -11.490 2.846 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.786 -8.743 3.665 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.732 -9.973 2.793 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.575 -8.331 2.123 1.00 0.00 H new ATOM 1750 N ILE A 110 0.846 -9.239 -0.145 1.00 0.00 N ATOM 1751 CA ILE A 110 -0.136 -8.147 -0.241 1.00 0.00 C ATOM 1752 C ILE A 110 -0.198 -7.428 1.112 1.00 0.00 C ATOM 1753 O ILE A 110 -0.629 -8.021 2.102 1.00 0.00 O ATOM 1754 CB ILE A 110 -1.575 -8.688 -0.601 1.00 0.00 C ATOM 1755 CG1 ILE A 110 -1.519 -9.588 -1.871 1.00 0.00 C ATOM 1756 CG2 ILE A 110 -2.583 -7.515 -0.779 1.00 0.00 C ATOM 1757 CD1 ILE A 110 -2.848 -10.203 -2.287 1.00 0.00 C ATOM 0 H ILE A 110 0.506 -10.036 0.393 1.00 0.00 H new ATOM 0 HA ILE A 110 0.178 -7.468 -1.034 1.00 0.00 H new ATOM 0 HB ILE A 110 -1.929 -9.300 0.228 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -1.136 -8.995 -2.701 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.804 -10.392 -1.696 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -3.566 -7.915 -1.026 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -2.646 -6.945 0.148 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -2.244 -6.863 -1.584 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.704 -10.811 -3.180 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.228 -10.829 -1.479 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.565 -9.410 -2.500 1.00 0.00 H new ATOM 1769 N CYS A 111 0.229 -6.162 1.155 1.00 0.00 N ATOM 1770 CA CYS A 111 0.264 -5.374 2.395 1.00 0.00 C ATOM 1771 C CYS A 111 -1.003 -4.497 2.512 1.00 0.00 C ATOM 1772 O CYS A 111 -1.208 -3.587 1.725 1.00 0.00 O ATOM 1773 CB CYS A 111 1.550 -4.525 2.409 1.00 0.00 C ATOM 1774 SG CYS A 111 3.061 -5.510 2.389 1.00 0.00 S ATOM 0 H CYS A 111 0.560 -5.654 0.335 1.00 0.00 H new ATOM 0 HA CYS A 111 0.274 -6.037 3.260 1.00 0.00 H new ATOM 0 HB2 CYS A 111 1.547 -3.861 1.545 1.00 0.00 H new ATOM 0 HB3 CYS A 111 1.549 -3.893 3.297 1.00 0.00 H new ATOM 0 HG CYS A 111 3.311 -5.945 3.588 1.00 0.00 H new ATOM 1780 N PHE A 112 -1.842 -4.798 3.507 1.00 0.00 N ATOM 1781 CA PHE A 112 -3.084 -4.063 3.788 1.00 0.00 C ATOM 1782 C PHE A 112 -2.799 -2.889 4.730 1.00 0.00 C ATOM 1783 O PHE A 112 -2.510 -3.101 5.903 1.00 0.00 O ATOM 1784 CB PHE A 112 -4.125 -5.020 4.411 1.00 0.00 C ATOM 1785 CG PHE A 112 -4.555 -6.133 3.465 1.00 0.00 C ATOM 1786 CD1 PHE A 112 -5.473 -5.876 2.445 1.00 0.00 C ATOM 1787 CD2 PHE A 112 -4.036 -7.422 3.573 1.00 0.00 C ATOM 1788 CE1 PHE A 112 -5.863 -6.868 1.574 1.00 0.00 C ATOM 1789 CE2 PHE A 112 -4.429 -8.412 2.696 1.00 0.00 C ATOM 1790 CZ PHE A 112 -5.343 -8.136 1.701 1.00 0.00 C ATOM 0 H PHE A 112 -1.677 -5.571 4.152 1.00 0.00 H new ATOM 0 HA PHE A 112 -3.486 -3.665 2.856 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -3.708 -5.462 5.316 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -5.002 -4.447 4.711 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -5.884 -4.883 2.338 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -3.320 -7.648 4.350 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -6.576 -6.652 0.792 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -4.019 -9.407 2.789 1.00 0.00 H new ATOM 0 HZ PHE A 112 -5.651 -8.916 1.020 1.00 0.00 H new ATOM 1800 N ASN A 113 -2.876 -1.664 4.198 1.00 0.00 N ATOM 1801 CA ASN A 113 -2.679 -0.432 4.969 1.00 0.00 C ATOM 1802 C ASN A 113 -4.006 -0.098 5.695 1.00 0.00 C ATOM 1803 O ASN A 113 -4.906 0.540 5.121 1.00 0.00 O ATOM 1804 CB ASN A 113 -2.214 0.711 4.023 1.00 0.00 C ATOM 1805 CG ASN A 113 -1.944 2.036 4.746 1.00 0.00 C ATOM 1806 OD1 ASN A 113 -0.833 2.290 5.198 1.00 0.00 O ATOM 1807 ND2 ASN A 113 -2.960 2.882 4.864 1.00 0.00 N ATOM 0 H ASN A 113 -3.078 -1.499 3.212 1.00 0.00 H new ATOM 0 HA ASN A 113 -1.899 -0.557 5.720 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -1.307 0.397 3.507 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -2.976 0.872 3.260 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -2.828 3.773 5.342 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -3.872 2.641 4.477 1.00 0.00 H new ATOM 1814 N GLY A 114 -4.139 -0.624 6.929 1.00 0.00 N ATOM 1815 CA GLY A 114 -5.326 -0.421 7.768 1.00 0.00 C ATOM 1816 C GLY A 114 -6.032 -1.736 8.076 1.00 0.00 C ATOM 1817 O GLY A 114 -6.074 -2.628 7.222 1.00 0.00 O ATOM 0 H GLY A 114 -3.422 -1.202 7.368 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.034 0.062 8.700 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.017 0.253 7.263 1.00 0.00 H new ATOM 1821 N ARG A 115 -6.565 -1.844 9.312 1.00 0.00 N ATOM 1822 CA ARG A 115 -7.375 -3.000 9.777 1.00 0.00 C ATOM 1823 C ARG A 115 -8.576 -3.278 8.851 1.00 0.00 C ATOM 1824 O ARG A 115 -8.813 -4.422 8.467 1.00 0.00 O ATOM 1825 CB ARG A 115 -7.887 -2.758 11.225 1.00 0.00 C ATOM 1826 CG ARG A 115 -8.740 -3.923 11.790 1.00 0.00 C ATOM 1827 CD ARG A 115 -9.328 -3.638 13.177 1.00 0.00 C ATOM 1828 NE ARG A 115 -10.090 -4.793 13.680 1.00 0.00 N ATOM 1829 CZ ARG A 115 -11.286 -4.749 14.289 1.00 0.00 C ATOM 1830 NH1 ARG A 115 -11.919 -3.598 14.486 1.00 0.00 N ATOM 1831 NH2 ARG A 115 -11.856 -5.872 14.682 1.00 0.00 N ATOM 0 H ARG A 115 -6.446 -1.125 10.026 1.00 0.00 H new ATOM 0 HA ARG A 115 -6.722 -3.873 9.756 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.031 -2.595 11.880 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -8.480 -1.844 11.243 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -9.554 -4.136 11.097 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.124 -4.821 11.843 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -8.524 -3.398 13.873 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -9.978 -2.764 13.127 1.00 0.00 H new ATOM 0 HE ARG A 115 -9.670 -5.714 13.554 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -11.497 -2.724 14.172 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -12.827 -3.588 14.951 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -11.388 -6.764 14.522 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -12.764 -5.848 15.145 1.00 0.00 H new ATOM 1845 N LYS A 116 -9.336 -2.209 8.537 1.00 0.00 N ATOM 1846 CA LYS A 116 -10.493 -2.241 7.604 1.00 0.00 C ATOM 1847 C LYS A 116 -10.158 -2.944 6.251 1.00 0.00 C ATOM 1848 O LYS A 116 -10.999 -3.653 5.680 1.00 0.00 O ATOM 1849 CB LYS A 116 -10.962 -0.794 7.331 1.00 0.00 C ATOM 1850 CG LYS A 116 -11.560 -0.008 8.520 1.00 0.00 C ATOM 1851 CD LYS A 116 -12.964 -0.512 8.932 1.00 0.00 C ATOM 1852 CE LYS A 116 -13.664 0.434 9.917 1.00 0.00 C ATOM 1853 NZ LYS A 116 -13.819 1.794 9.338 1.00 0.00 N ATOM 0 H LYS A 116 -9.165 -1.283 8.928 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.283 -2.822 8.080 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -10.112 -0.230 6.947 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.708 -0.825 6.537 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -10.887 -0.084 9.374 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -11.622 1.048 8.256 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -13.582 -0.625 8.041 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -12.873 -1.500 9.384 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -14.644 0.033 10.177 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -13.088 0.493 10.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -14.554 2.312 9.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -12.917 2.307 9.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -14.094 1.716 8.338 1.00 0.00 H new ATOM 1867 N ALA A 117 -8.929 -2.707 5.753 1.00 0.00 N ATOM 1868 CA ALA A 117 -8.395 -3.364 4.539 1.00 0.00 C ATOM 1869 C ALA A 117 -8.082 -4.844 4.832 1.00 0.00 C ATOM 1870 O ALA A 117 -8.409 -5.739 4.042 1.00 0.00 O ATOM 1871 CB ALA A 117 -7.127 -2.629 4.059 1.00 0.00 C ATOM 0 H ALA A 117 -8.274 -2.052 6.181 1.00 0.00 H new ATOM 0 HA ALA A 117 -9.145 -3.319 3.750 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -6.739 -3.118 3.165 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -7.373 -1.592 3.828 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -6.371 -2.656 4.844 1.00 0.00 H new ATOM 1877 N GLY A 118 -7.470 -5.065 6.012 1.00 0.00 N ATOM 1878 CA GLY A 118 -7.032 -6.389 6.462 1.00 0.00 C ATOM 1879 C GLY A 118 -8.166 -7.328 6.858 1.00 0.00 C ATOM 1880 O GLY A 118 -7.926 -8.507 7.129 1.00 0.00 O ATOM 0 H GLY A 118 -7.267 -4.321 6.680 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -6.451 -6.856 5.666 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.364 -6.267 7.314 1.00 0.00 H new ATOM 1884 N GLU A 119 -9.400 -6.799 6.941 1.00 0.00 N ATOM 1885 CA GLU A 119 -10.613 -7.623 7.116 1.00 0.00 C ATOM 1886 C GLU A 119 -10.820 -8.561 5.906 1.00 0.00 C ATOM 1887 O GLU A 119 -11.370 -9.662 6.039 1.00 0.00 O ATOM 1888 CB GLU A 119 -11.857 -6.717 7.313 1.00 0.00 C ATOM 1889 CG GLU A 119 -11.768 -5.761 8.521 1.00 0.00 C ATOM 1890 CD GLU A 119 -11.556 -6.466 9.877 1.00 0.00 C ATOM 1891 OE1 GLU A 119 -12.552 -6.888 10.506 1.00 0.00 O ATOM 1892 OE2 GLU A 119 -10.395 -6.605 10.319 1.00 0.00 O ATOM 0 H GLU A 119 -9.585 -5.797 6.889 1.00 0.00 H new ATOM 0 HA GLU A 119 -10.481 -8.238 8.007 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -12.008 -6.127 6.409 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -12.737 -7.350 7.431 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -10.948 -5.062 8.356 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -12.684 -5.172 8.571 1.00 0.00 H new ATOM 1899 N TYR A 120 -10.337 -8.106 4.733 1.00 0.00 N ATOM 1900 CA TYR A 120 -10.436 -8.833 3.449 1.00 0.00 C ATOM 1901 C TYR A 120 -9.097 -9.497 3.089 1.00 0.00 C ATOM 1902 O TYR A 120 -8.834 -9.807 1.921 1.00 0.00 O ATOM 1903 CB TYR A 120 -10.909 -7.852 2.344 1.00 0.00 C ATOM 1904 CG TYR A 120 -12.313 -7.314 2.620 1.00 0.00 C ATOM 1905 CD1 TYR A 120 -12.521 -6.297 3.555 1.00 0.00 C ATOM 1906 CD2 TYR A 120 -13.432 -7.838 1.975 1.00 0.00 C ATOM 1907 CE1 TYR A 120 -13.785 -5.837 3.837 1.00 0.00 C ATOM 1908 CE2 TYR A 120 -14.696 -7.370 2.254 1.00 0.00 C ATOM 1909 CZ TYR A 120 -14.869 -6.367 3.180 1.00 0.00 C ATOM 1910 OH TYR A 120 -16.128 -5.893 3.453 1.00 0.00 O ATOM 0 H TYR A 120 -9.859 -7.209 4.648 1.00 0.00 H new ATOM 0 HA TYR A 120 -11.169 -9.634 3.540 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -10.209 -7.020 2.274 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.898 -8.360 1.379 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -11.673 -5.864 4.065 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -13.305 -8.624 1.245 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -13.926 -5.060 4.574 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -15.552 -7.790 1.746 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.784 -6.371 2.904 1.00 0.00 H new ATOM 1920 N GLU A 121 -8.267 -9.735 4.122 1.00 0.00 N ATOM 1921 CA GLU A 121 -7.051 -10.545 4.014 1.00 0.00 C ATOM 1922 C GLU A 121 -7.351 -12.014 3.590 1.00 0.00 C ATOM 1923 O GLU A 121 -6.805 -12.450 2.567 1.00 0.00 O ATOM 1924 CB GLU A 121 -6.249 -10.491 5.347 1.00 0.00 C ATOM 1925 CG GLU A 121 -5.201 -11.598 5.501 1.00 0.00 C ATOM 1926 CD GLU A 121 -4.355 -11.499 6.767 1.00 0.00 C ATOM 1927 OE1 GLU A 121 -4.870 -11.800 7.865 1.00 0.00 O ATOM 1928 OE2 GLU A 121 -3.163 -11.143 6.672 1.00 0.00 O ATOM 0 H GLU A 121 -8.427 -9.366 5.059 1.00 0.00 H new ATOM 0 HA GLU A 121 -6.439 -10.116 3.220 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -5.751 -9.524 5.418 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -6.949 -10.552 6.181 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.707 -12.563 5.492 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.539 -11.577 4.635 1.00 0.00 H new ATOM 1935 N PRO A 122 -8.247 -12.805 4.320 1.00 0.00 N ATOM 1936 CA PRO A 122 -8.451 -14.253 4.019 1.00 0.00 C ATOM 1937 C PRO A 122 -9.047 -14.473 2.607 1.00 0.00 C ATOM 1938 O PRO A 122 -8.925 -15.563 2.035 1.00 0.00 O ATOM 1939 CB PRO A 122 -9.415 -14.732 5.137 1.00 0.00 C ATOM 1940 CG PRO A 122 -10.160 -13.497 5.536 1.00 0.00 C ATOM 1941 CD PRO A 122 -9.146 -12.375 5.440 1.00 0.00 C ATOM 0 HA PRO A 122 -7.515 -14.812 4.008 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -10.092 -15.505 4.774 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -8.868 -15.156 5.979 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -11.009 -13.318 4.876 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -10.556 -13.585 6.548 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -9.625 -11.420 5.225 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -8.594 -12.253 6.372 1.00 0.00 H new ATOM 1949 N LEU A 123 -9.648 -13.398 2.059 1.00 0.00 N ATOM 1950 CA LEU A 123 -10.184 -13.355 0.697 1.00 0.00 C ATOM 1951 C LEU A 123 -9.031 -13.531 -0.313 1.00 0.00 C ATOM 1952 O LEU A 123 -9.083 -14.387 -1.196 1.00 0.00 O ATOM 1953 CB LEU A 123 -10.912 -11.992 0.484 1.00 0.00 C ATOM 1954 CG LEU A 123 -11.643 -11.772 -0.884 1.00 0.00 C ATOM 1955 CD1 LEU A 123 -12.785 -12.790 -1.091 1.00 0.00 C ATOM 1956 CD2 LEU A 123 -12.152 -10.308 -1.016 1.00 0.00 C ATOM 0 H LEU A 123 -9.773 -12.522 2.566 1.00 0.00 H new ATOM 0 HA LEU A 123 -10.899 -14.163 0.543 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -11.646 -11.874 1.281 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.178 -11.195 0.606 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.915 -11.943 -1.677 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -13.268 -12.605 -2.051 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -12.378 -13.801 -1.078 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -13.517 -12.684 -0.290 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.655 -10.183 -1.975 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.851 -10.092 -0.208 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -11.307 -9.622 -0.958 1.00 0.00 H new ATOM 1968 N LEU A 124 -7.955 -12.746 -0.113 1.00 0.00 N ATOM 1969 CA LEU A 124 -6.811 -12.683 -1.055 1.00 0.00 C ATOM 1970 C LEU A 124 -5.752 -13.756 -0.751 1.00 0.00 C ATOM 1971 O LEU A 124 -4.900 -14.052 -1.601 1.00 0.00 O ATOM 1972 CB LEU A 124 -6.194 -11.260 -1.055 1.00 0.00 C ATOM 1973 CG LEU A 124 -7.194 -10.084 -1.331 1.00 0.00 C ATOM 1974 CD1 LEU A 124 -6.451 -8.797 -1.710 1.00 0.00 C ATOM 1975 CD2 LEU A 124 -8.251 -10.452 -2.397 1.00 0.00 C ATOM 0 H LEU A 124 -7.850 -12.139 0.700 1.00 0.00 H new ATOM 0 HA LEU A 124 -7.189 -12.896 -2.055 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.720 -11.090 -0.088 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -5.406 -11.226 -1.807 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.730 -9.902 -0.400 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -7.173 -8.001 -1.895 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.790 -8.505 -0.894 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.862 -8.969 -2.611 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -8.920 -9.606 -2.553 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.752 -10.698 -3.334 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.827 -11.312 -2.056 1.00 0.00 H new ATOM 1987 N ARG A 125 -5.817 -14.351 0.458 1.00 0.00 N ATOM 1988 CA ARG A 125 -5.030 -15.558 0.793 1.00 0.00 C ATOM 1989 C ARG A 125 -5.527 -16.744 -0.049 1.00 0.00 C ATOM 1990 O ARG A 125 -4.744 -17.614 -0.434 1.00 0.00 O ATOM 1991 CB ARG A 125 -5.128 -15.903 2.302 1.00 0.00 C ATOM 1992 CG ARG A 125 -4.646 -14.785 3.234 1.00 0.00 C ATOM 1993 CD ARG A 125 -4.596 -15.184 4.722 1.00 0.00 C ATOM 1994 NE ARG A 125 -3.497 -16.123 5.023 1.00 0.00 N ATOM 1995 CZ ARG A 125 -3.186 -16.584 6.242 1.00 0.00 C ATOM 1996 NH1 ARG A 125 -3.956 -16.318 7.293 1.00 0.00 N ATOM 1997 NH2 ARG A 125 -2.109 -17.339 6.399 1.00 0.00 N ATOM 0 H ARG A 125 -6.407 -14.016 1.220 1.00 0.00 H new ATOM 0 HA ARG A 125 -3.983 -15.355 0.567 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -6.164 -16.140 2.543 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -4.542 -16.801 2.497 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -3.651 -14.469 2.920 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -5.305 -13.924 3.122 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -4.479 -14.287 5.331 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -5.545 -15.640 5.004 1.00 0.00 H new ATOM 0 HE ARG A 125 -2.929 -16.447 4.240 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -4.799 -15.755 7.178 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -3.704 -16.677 8.214 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -1.523 -17.565 5.595 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -1.865 -17.694 7.324 1.00 0.00 H new ATOM 2011 N GLY A 126 -6.846 -16.724 -0.359 1.00 0.00 N ATOM 2012 CA GLY A 126 -7.483 -17.732 -1.213 1.00 0.00 C ATOM 2013 C GLY A 126 -7.017 -17.685 -2.670 1.00 0.00 C ATOM 2014 O GLY A 126 -7.301 -18.602 -3.444 1.00 0.00 O ATOM 0 H GLY A 126 -7.488 -16.008 -0.021 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.278 -18.722 -0.807 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.564 -17.592 -1.181 1.00 0.00 H new ATOM 2018 N MET A 127 -6.302 -16.604 -3.042 1.00 0.00 N ATOM 2019 CA MET A 127 -5.706 -16.432 -4.388 1.00 0.00 C ATOM 2020 C MET A 127 -4.220 -16.867 -4.406 1.00 0.00 C ATOM 2021 O MET A 127 -3.479 -16.537 -5.345 1.00 0.00 O ATOM 2022 CB MET A 127 -5.875 -14.954 -4.834 1.00 0.00 C ATOM 2023 CG MET A 127 -7.338 -14.499 -4.898 1.00 0.00 C ATOM 2024 SD MET A 127 -7.534 -12.786 -5.418 1.00 0.00 S ATOM 2025 CE MET A 127 -9.319 -12.611 -5.362 1.00 0.00 C ATOM 0 H MET A 127 -6.119 -15.820 -2.416 1.00 0.00 H new ATOM 0 HA MET A 127 -6.227 -17.076 -5.096 1.00 0.00 H new ATOM 0 HB2 MET A 127 -5.332 -14.310 -4.143 1.00 0.00 H new ATOM 0 HB3 MET A 127 -5.419 -14.824 -5.815 1.00 0.00 H new ATOM 0 HG2 MET A 127 -7.881 -15.145 -5.588 1.00 0.00 H new ATOM 0 HG3 MET A 127 -7.794 -14.627 -3.916 1.00 0.00 H new ATOM 0 HE1 MET A 127 -9.647 -11.965 -6.176 1.00 0.00 H new ATOM 0 HE2 MET A 127 -9.784 -13.591 -5.467 1.00 0.00 H new ATOM 0 HE3 MET A 127 -9.612 -12.171 -4.409 1.00 0.00 H new ATOM 2035 N GLY A 128 -3.811 -17.632 -3.371 1.00 0.00 N ATOM 2036 CA GLY A 128 -2.462 -18.205 -3.278 1.00 0.00 C ATOM 2037 C GLY A 128 -1.372 -17.182 -2.980 1.00 0.00 C ATOM 2038 O GLY A 128 -0.196 -17.420 -3.281 1.00 0.00 O ATOM 0 H GLY A 128 -4.411 -17.866 -2.580 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -2.455 -18.966 -2.498 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -2.227 -18.708 -4.216 1.00 0.00 H new ATOM 2042 N TYR A 129 -1.757 -16.040 -2.393 1.00 0.00 N ATOM 2043 CA TYR A 129 -0.819 -14.948 -2.073 1.00 0.00 C ATOM 2044 C TYR A 129 -0.635 -14.800 -0.556 1.00 0.00 C ATOM 2045 O TYR A 129 -1.609 -14.899 0.206 1.00 0.00 O ATOM 2046 CB TYR A 129 -1.328 -13.619 -2.697 1.00 0.00 C ATOM 2047 CG TYR A 129 -1.293 -13.611 -4.234 1.00 0.00 C ATOM 2048 CD1 TYR A 129 -0.113 -13.926 -4.900 1.00 0.00 C ATOM 2049 CD2 TYR A 129 -2.410 -13.283 -5.018 1.00 0.00 C ATOM 2050 CE1 TYR A 129 -0.032 -13.923 -6.269 1.00 0.00 C ATOM 2051 CE2 TYR A 129 -2.329 -13.279 -6.403 1.00 0.00 C ATOM 2052 CZ TYR A 129 -1.130 -13.601 -7.017 1.00 0.00 C ATOM 2053 OH TYR A 129 -1.017 -13.590 -8.384 1.00 0.00 O ATOM 0 H TYR A 129 -2.722 -15.845 -2.127 1.00 0.00 H new ATOM 0 HA TYR A 129 0.154 -15.192 -2.499 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -2.350 -13.438 -2.364 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.720 -12.795 -2.323 1.00 0.00 H new ATOM 0 HD1 TYR A 129 0.764 -14.180 -4.323 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -3.344 -13.031 -4.537 1.00 0.00 H new ATOM 0 HE1 TYR A 129 0.899 -14.175 -6.756 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -3.194 -13.027 -6.998 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.342 -14.244 -8.662 1.00 0.00 H new ATOM 2063 N GLU A 130 0.634 -14.576 -0.130 1.00 0.00 N ATOM 2064 CA GLU A 130 0.962 -14.165 1.249 1.00 0.00 C ATOM 2065 C GLU A 130 0.320 -12.797 1.509 1.00 0.00 C ATOM 2066 O GLU A 130 0.269 -11.961 0.605 1.00 0.00 O ATOM 2067 CB GLU A 130 2.494 -14.027 1.460 1.00 0.00 C ATOM 2068 CG GLU A 130 3.332 -15.285 1.194 1.00 0.00 C ATOM 2069 CD GLU A 130 4.845 -14.991 1.236 1.00 0.00 C ATOM 2070 OE1 GLU A 130 5.439 -15.014 2.332 1.00 0.00 O ATOM 2071 OE2 GLU A 130 5.441 -14.703 0.176 1.00 0.00 O ATOM 0 H GLU A 130 1.451 -14.676 -0.733 1.00 0.00 H new ATOM 0 HA GLU A 130 0.587 -14.927 1.932 1.00 0.00 H new ATOM 0 HB2 GLU A 130 2.858 -13.230 0.812 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.671 -13.709 2.487 1.00 0.00 H new ATOM 0 HG2 GLU A 130 3.090 -16.046 1.936 1.00 0.00 H new ATOM 0 HG3 GLU A 130 3.070 -15.696 0.219 1.00 0.00 H new ATOM 2078 N THR A 131 -0.176 -12.577 2.725 1.00 0.00 N ATOM 2079 CA THR A 131 -0.812 -11.309 3.113 1.00 0.00 C ATOM 2080 C THR A 131 -0.266 -10.813 4.466 1.00 0.00 C ATOM 2081 O THR A 131 -0.012 -11.602 5.380 1.00 0.00 O ATOM 2082 CB THR A 131 -2.347 -11.508 3.205 1.00 0.00 C ATOM 2083 OG1 THR A 131 -2.590 -12.637 4.049 1.00 0.00 O ATOM 2084 CG2 THR A 131 -3.016 -11.731 1.825 1.00 0.00 C ATOM 0 H THR A 131 -0.151 -13.270 3.473 1.00 0.00 H new ATOM 0 HA THR A 131 -0.584 -10.558 2.357 1.00 0.00 H new ATOM 0 HB THR A 131 -2.786 -10.597 3.612 1.00 0.00 H new ATOM 0 HG1 THR A 131 -2.359 -12.410 4.974 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.090 -11.864 1.958 1.00 0.00 H new ATOM 0 HG22 THR A 131 -2.834 -10.865 1.188 1.00 0.00 H new ATOM 0 HG23 THR A 131 -2.596 -12.621 1.357 1.00 0.00 H new ATOM 2092 N LYS A 132 -0.098 -9.496 4.569 1.00 0.00 N ATOM 2093 CA LYS A 132 0.364 -8.810 5.775 1.00 0.00 C ATOM 2094 C LYS A 132 -0.593 -7.651 6.066 1.00 0.00 C ATOM 2095 O LYS A 132 -0.666 -6.715 5.281 1.00 0.00 O ATOM 2096 CB LYS A 132 1.824 -8.297 5.567 1.00 0.00 C ATOM 2097 CG LYS A 132 2.363 -7.336 6.662 1.00 0.00 C ATOM 2098 CD LYS A 132 2.310 -7.931 8.094 1.00 0.00 C ATOM 2099 CE LYS A 132 2.708 -6.911 9.177 1.00 0.00 C ATOM 2100 NZ LYS A 132 2.568 -7.462 10.548 1.00 0.00 N ATOM 0 H LYS A 132 -0.285 -8.859 3.795 1.00 0.00 H new ATOM 0 HA LYS A 132 0.371 -9.492 6.625 1.00 0.00 H new ATOM 0 HB2 LYS A 132 2.488 -9.160 5.508 1.00 0.00 H new ATOM 0 HB3 LYS A 132 1.877 -7.788 4.605 1.00 0.00 H new ATOM 0 HG2 LYS A 132 3.394 -7.072 6.426 1.00 0.00 H new ATOM 0 HG3 LYS A 132 1.784 -6.413 6.640 1.00 0.00 H new ATOM 0 HD2 LYS A 132 1.302 -8.294 8.295 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.976 -8.792 8.150 1.00 0.00 H new ATOM 0 HE2 LYS A 132 3.740 -6.598 9.017 1.00 0.00 H new ATOM 0 HE3 LYS A 132 2.087 -6.021 9.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.631 -6.689 11.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 1.646 -7.935 10.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 3.329 -8.149 10.726 1.00 0.00 H new ATOM 2114 N VAL A 133 -1.329 -7.722 7.186 1.00 0.00 N ATOM 2115 CA VAL A 133 -2.169 -6.611 7.648 1.00 0.00 C ATOM 2116 C VAL A 133 -1.265 -5.613 8.375 1.00 0.00 C ATOM 2117 O VAL A 133 -0.913 -5.807 9.546 1.00 0.00 O ATOM 2118 CB VAL A 133 -3.342 -7.074 8.595 1.00 0.00 C ATOM 2119 CG1 VAL A 133 -4.220 -5.868 9.058 1.00 0.00 C ATOM 2120 CG2 VAL A 133 -4.200 -8.160 7.905 1.00 0.00 C ATOM 0 H VAL A 133 -1.358 -8.543 7.790 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.647 -6.156 6.780 1.00 0.00 H new ATOM 0 HB VAL A 133 -2.897 -7.508 9.490 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -5.017 -6.227 9.709 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -3.601 -5.155 9.602 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.655 -5.379 8.186 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -5.004 -8.467 8.573 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -4.626 -7.758 6.986 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.575 -9.022 7.669 1.00 0.00 H new ATOM 2130 N LEU A 134 -0.808 -4.611 7.630 1.00 0.00 N ATOM 2131 CA LEU A 134 -0.119 -3.460 8.200 1.00 0.00 C ATOM 2132 C LEU A 134 -1.135 -2.608 8.996 1.00 0.00 C ATOM 2133 O LEU A 134 -2.295 -2.471 8.574 1.00 0.00 O ATOM 2134 CB LEU A 134 0.562 -2.621 7.079 1.00 0.00 C ATOM 2135 CG LEU A 134 1.774 -3.297 6.353 1.00 0.00 C ATOM 2136 CD1 LEU A 134 2.317 -2.399 5.219 1.00 0.00 C ATOM 2137 CD2 LEU A 134 2.896 -3.652 7.364 1.00 0.00 C ATOM 0 H LEU A 134 -0.905 -4.575 6.615 1.00 0.00 H new ATOM 0 HA LEU A 134 0.666 -3.800 8.876 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -0.191 -2.372 6.331 1.00 0.00 H new ATOM 0 HB3 LEU A 134 0.903 -1.681 7.513 1.00 0.00 H new ATOM 0 HG LEU A 134 1.418 -4.224 5.902 1.00 0.00 H new ATOM 0 HD11 LEU A 134 3.158 -2.895 4.733 1.00 0.00 H new ATOM 0 HD12 LEU A 134 1.529 -2.221 4.487 1.00 0.00 H new ATOM 0 HD13 LEU A 134 2.648 -1.447 5.635 1.00 0.00 H new ATOM 0 HD21 LEU A 134 3.727 -4.120 6.836 1.00 0.00 H new ATOM 0 HD22 LEU A 134 3.244 -2.743 7.855 1.00 0.00 H new ATOM 0 HD23 LEU A 134 2.506 -4.342 8.112 1.00 0.00 H new ATOM 2149 N PRO A 135 -0.735 -2.057 10.182 1.00 0.00 N ATOM 2150 CA PRO A 135 -1.578 -1.095 10.938 1.00 0.00 C ATOM 2151 C PRO A 135 -1.925 0.149 10.086 1.00 0.00 C ATOM 2152 O PRO A 135 -1.234 0.448 9.090 1.00 0.00 O ATOM 2153 CB PRO A 135 -0.688 -0.717 12.158 1.00 0.00 C ATOM 2154 CG PRO A 135 0.706 -1.092 11.738 1.00 0.00 C ATOM 2155 CD PRO A 135 0.553 -2.321 10.883 1.00 0.00 C ATOM 0 HA PRO A 135 -2.541 -1.515 11.228 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -0.761 0.346 12.388 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -0.992 -1.259 13.054 1.00 0.00 H new ATOM 0 HG2 PRO A 135 1.179 -0.283 11.181 1.00 0.00 H new ATOM 0 HG3 PRO A 135 1.336 -1.293 12.605 1.00 0.00 H new ATOM 0 HD2 PRO A 135 1.381 -2.436 10.184 1.00 0.00 H new ATOM 0 HD3 PRO A 135 0.512 -3.231 11.481 1.00 0.00 H new ATOM 2163 N SER A 136 -3.014 0.840 10.469 1.00 0.00 N ATOM 2164 CA SER A 136 -3.397 2.121 9.871 1.00 0.00 C ATOM 2165 C SER A 136 -2.225 3.098 10.009 1.00 0.00 C ATOM 2166 O SER A 136 -1.836 3.442 11.120 1.00 0.00 O ATOM 2167 CB SER A 136 -4.659 2.676 10.561 1.00 0.00 C ATOM 2168 OG SER A 136 -5.723 1.750 10.472 1.00 0.00 O ATOM 0 H SER A 136 -3.649 0.522 11.201 1.00 0.00 H new ATOM 0 HA SER A 136 -3.629 1.984 8.815 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.443 2.890 11.608 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.950 3.618 10.096 1.00 0.00 H new ATOM 0 HG SER A 136 -6.515 2.118 10.917 1.00 0.00 H new ATOM 2174 N SER A 137 -1.626 3.488 8.876 1.00 0.00 N ATOM 2175 CA SER A 137 -0.435 4.347 8.867 1.00 0.00 C ATOM 2176 C SER A 137 -0.799 5.837 9.063 1.00 0.00 C ATOM 2177 O SER A 137 0.011 6.711 8.778 1.00 0.00 O ATOM 2178 CB SER A 137 0.334 4.128 7.552 1.00 0.00 C ATOM 2179 OG SER A 137 1.619 4.700 7.618 1.00 0.00 O ATOM 0 H SER A 137 -1.950 3.219 7.947 1.00 0.00 H new ATOM 0 HA SER A 137 0.202 4.072 9.708 1.00 0.00 H new ATOM 0 HB2 SER A 137 0.417 3.060 7.349 1.00 0.00 H new ATOM 0 HB3 SER A 137 -0.222 4.568 6.724 1.00 0.00 H new ATOM 0 HG SER A 137 1.566 5.574 8.058 1.00 0.00 H new ATOM 2185 N SER A 138 -2.012 6.106 9.581 1.00 0.00 N ATOM 2186 CA SER A 138 -2.480 7.452 9.921 1.00 0.00 C ATOM 2187 C SER A 138 -1.530 8.116 10.942 1.00 0.00 C ATOM 2188 O SER A 138 -0.888 7.426 11.747 1.00 0.00 O ATOM 2189 CB SER A 138 -3.912 7.331 10.488 1.00 0.00 C ATOM 2190 OG SER A 138 -4.757 6.631 9.584 1.00 0.00 O ATOM 0 H SER A 138 -2.701 5.379 9.776 1.00 0.00 H new ATOM 0 HA SER A 138 -2.488 8.085 9.033 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.886 6.810 11.445 1.00 0.00 H new ATOM 0 HB3 SER A 138 -4.318 8.325 10.677 1.00 0.00 H new ATOM 0 HG SER A 138 -5.658 6.564 9.963 1.00 0.00 H new ATOM 2196 N GLY A 139 -1.433 9.454 10.873 1.00 0.00 N ATOM 2197 CA GLY A 139 -0.541 10.228 11.740 1.00 0.00 C ATOM 2198 C GLY A 139 -0.881 10.113 13.226 1.00 0.00 C ATOM 2199 O GLY A 139 -0.011 10.302 14.084 1.00 0.00 O ATOM 0 H GLY A 139 -1.969 10.023 10.218 1.00 0.00 H new ATOM 0 HA2 GLY A 139 0.485 9.894 11.583 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -0.583 11.277 11.446 1.00 0.00 H new ATOM 2203 N ALA A 140 -2.154 9.791 13.527 1.00 0.00 N ATOM 2204 CA ALA A 140 -2.620 9.522 14.900 1.00 0.00 C ATOM 2205 C ALA A 140 -1.924 8.281 15.501 1.00 0.00 C ATOM 2206 O ALA A 140 -1.726 8.196 16.718 1.00 0.00 O ATOM 2207 CB ALA A 140 -4.143 9.346 14.901 1.00 0.00 C ATOM 0 H ALA A 140 -2.888 9.710 12.824 1.00 0.00 H new ATOM 0 HA ALA A 140 -2.357 10.374 15.527 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -4.486 9.147 15.916 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.615 10.256 14.530 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -4.413 8.509 14.257 1.00 0.00 H new ATOM 2213 N ASN A 141 -1.538 7.335 14.623 1.00 0.00 N ATOM 2214 CA ASN A 141 -0.869 6.077 15.016 1.00 0.00 C ATOM 2215 C ASN A 141 0.666 6.250 15.100 1.00 0.00 C ATOM 2216 O ASN A 141 1.375 5.268 15.302 1.00 0.00 O ATOM 2217 CB ASN A 141 -1.207 4.926 14.016 1.00 0.00 C ATOM 2218 CG ASN A 141 -2.705 4.667 13.824 1.00 0.00 C ATOM 2219 OD1 ASN A 141 -3.507 5.595 13.777 1.00 0.00 O ATOM 2220 ND2 ASN A 141 -3.094 3.405 13.688 1.00 0.00 N ATOM 0 H ASN A 141 -1.682 7.421 13.617 1.00 0.00 H new ATOM 0 HA ASN A 141 -1.244 5.815 16.005 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -0.766 5.162 13.048 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -0.735 4.008 14.366 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -4.080 3.188 13.540 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -2.407 2.652 13.731 1.00 0.00 H new ATOM 2227 N ARG A 142 1.189 7.494 14.917 1.00 0.00 N ATOM 2228 CA ARG A 142 2.635 7.798 15.099 1.00 0.00 C ATOM 2229 C ARG A 142 3.100 7.556 16.559 1.00 0.00 C ATOM 2230 O ARG A 142 4.285 7.321 16.818 1.00 0.00 O ATOM 2231 CB ARG A 142 2.933 9.261 14.682 1.00 0.00 C ATOM 2232 CG ARG A 142 4.434 9.633 14.648 1.00 0.00 C ATOM 2233 CD ARG A 142 4.677 11.150 14.567 1.00 0.00 C ATOM 2234 NE ARG A 142 4.063 11.773 13.372 1.00 0.00 N ATOM 2235 CZ ARG A 142 4.709 12.527 12.474 1.00 0.00 C ATOM 2236 NH1 ARG A 142 6.020 12.709 12.546 1.00 0.00 N ATOM 2237 NH2 ARG A 142 4.033 13.088 11.487 1.00 0.00 N ATOM 0 H ARG A 142 0.630 8.302 14.644 1.00 0.00 H new ATOM 0 HA ARG A 142 3.194 7.117 14.457 1.00 0.00 H new ATOM 0 HB2 ARG A 142 2.507 9.436 13.694 1.00 0.00 H new ATOM 0 HB3 ARG A 142 2.422 9.932 15.373 1.00 0.00 H new ATOM 0 HG2 ARG A 142 4.920 9.240 15.541 1.00 0.00 H new ATOM 0 HG3 ARG A 142 4.903 9.149 13.791 1.00 0.00 H new ATOM 0 HD2 ARG A 142 4.277 11.625 15.463 1.00 0.00 H new ATOM 0 HD3 ARG A 142 5.750 11.340 14.558 1.00 0.00 H new ATOM 0 HE ARG A 142 3.067 11.615 13.221 1.00 0.00 H new ATOM 0 HH11 ARG A 142 6.555 12.271 13.296 1.00 0.00 H new ATOM 0 HH12 ARG A 142 6.493 13.287 11.852 1.00 0.00 H new ATOM 0 HH21 ARG A 142 3.026 12.945 11.413 1.00 0.00 H new ATOM 0 HH22 ARG A 142 4.518 13.664 10.799 1.00 0.00 H new ATOM 2251 N ARG A 143 2.154 7.646 17.507 1.00 0.00 N ATOM 2252 CA ARG A 143 2.380 7.240 18.916 1.00 0.00 C ATOM 2253 C ARG A 143 2.873 5.762 19.022 1.00 0.00 C ATOM 2254 O ARG A 143 3.538 5.386 19.991 1.00 0.00 O ATOM 2255 CB ARG A 143 1.094 7.462 19.763 1.00 0.00 C ATOM 2256 CG ARG A 143 1.289 7.292 21.309 1.00 0.00 C ATOM 2257 CD ARG A 143 0.511 6.108 21.925 1.00 0.00 C ATOM 2258 NE ARG A 143 -0.941 6.300 21.842 1.00 0.00 N ATOM 2259 CZ ARG A 143 -1.866 5.614 22.530 1.00 0.00 C ATOM 2260 NH1 ARG A 143 -1.514 4.670 23.405 1.00 0.00 N ATOM 2261 NH2 ARG A 143 -3.141 5.888 22.334 1.00 0.00 N ATOM 0 H ARG A 143 1.214 7.999 17.327 1.00 0.00 H new ATOM 0 HA ARG A 143 3.171 7.872 19.319 1.00 0.00 H new ATOM 0 HB2 ARG A 143 0.715 8.465 19.567 1.00 0.00 H new ATOM 0 HB3 ARG A 143 0.329 6.761 19.428 1.00 0.00 H new ATOM 0 HG2 ARG A 143 2.351 7.160 21.516 1.00 0.00 H new ATOM 0 HG3 ARG A 143 0.979 8.212 21.805 1.00 0.00 H new ATOM 0 HD2 ARG A 143 0.785 5.187 21.410 1.00 0.00 H new ATOM 0 HD3 ARG A 143 0.801 5.987 22.969 1.00 0.00 H new ATOM 0 HE ARG A 143 -1.278 7.020 21.203 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -0.528 4.460 23.560 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -2.231 4.158 23.919 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -3.411 6.612 21.668 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -3.858 5.376 22.849 1.00 0.00 H new ATOM 2275 N PHE A 144 2.562 4.952 17.991 1.00 0.00 N ATOM 2276 CA PHE A 144 2.973 3.533 17.897 1.00 0.00 C ATOM 2277 C PHE A 144 4.079 3.313 16.823 1.00 0.00 C ATOM 2278 O PHE A 144 4.495 2.170 16.599 1.00 0.00 O ATOM 2279 CB PHE A 144 1.740 2.664 17.537 1.00 0.00 C ATOM 2280 CG PHE A 144 0.519 2.885 18.424 1.00 0.00 C ATOM 2281 CD1 PHE A 144 0.522 2.472 19.756 1.00 0.00 C ATOM 2282 CD2 PHE A 144 -0.635 3.490 17.925 1.00 0.00 C ATOM 2283 CE1 PHE A 144 -0.592 2.654 20.551 1.00 0.00 C ATOM 2284 CE2 PHE A 144 -1.744 3.671 18.724 1.00 0.00 C ATOM 2285 CZ PHE A 144 -1.723 3.251 20.036 1.00 0.00 C ATOM 0 H PHE A 144 2.013 5.266 17.191 1.00 0.00 H new ATOM 0 HA PHE A 144 3.382 3.243 18.865 1.00 0.00 H new ATOM 0 HB2 PHE A 144 1.461 2.865 16.503 1.00 0.00 H new ATOM 0 HB3 PHE A 144 2.025 1.613 17.591 1.00 0.00 H new ATOM 0 HD1 PHE A 144 1.404 2.005 20.169 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.660 3.822 16.897 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -0.577 2.327 21.580 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -2.629 4.142 18.322 1.00 0.00 H new ATOM 0 HZ PHE A 144 -2.593 3.389 20.661 1.00 0.00 H new ATOM 2295 N SER A 145 4.594 4.402 16.229 1.00 0.00 N ATOM 2296 CA SER A 145 5.387 4.351 14.978 1.00 0.00 C ATOM 2297 C SER A 145 6.722 3.588 15.110 1.00 0.00 C ATOM 2298 O SER A 145 7.117 2.937 14.165 1.00 0.00 O ATOM 2299 CB SER A 145 5.674 5.778 14.462 1.00 0.00 C ATOM 2300 OG SER A 145 6.487 5.772 13.300 1.00 0.00 O ATOM 0 H SER A 145 4.475 5.345 16.598 1.00 0.00 H new ATOM 0 HA SER A 145 4.772 3.798 14.268 1.00 0.00 H new ATOM 0 HB2 SER A 145 4.732 6.280 14.242 1.00 0.00 H new ATOM 0 HB3 SER A 145 6.166 6.354 15.245 1.00 0.00 H new ATOM 0 HG SER A 145 6.069 6.323 12.605 1.00 0.00 H new ATOM 2306 N LYS A 146 7.403 3.680 16.273 1.00 0.00 N ATOM 2307 CA LYS A 146 8.787 3.151 16.441 1.00 0.00 C ATOM 2308 C LYS A 146 8.841 1.613 16.250 1.00 0.00 C ATOM 2309 O LYS A 146 9.512 1.122 15.333 1.00 0.00 O ATOM 2310 CB LYS A 146 9.400 3.558 17.818 1.00 0.00 C ATOM 2311 CG LYS A 146 10.906 3.201 17.976 1.00 0.00 C ATOM 2312 CD LYS A 146 11.806 3.913 16.923 1.00 0.00 C ATOM 2313 CE LYS A 146 13.255 3.389 16.909 1.00 0.00 C ATOM 2314 NZ LYS A 146 13.935 3.589 18.210 1.00 0.00 N ATOM 0 H LYS A 146 7.022 4.115 17.113 1.00 0.00 H new ATOM 0 HA LYS A 146 9.393 3.607 15.658 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.277 4.632 17.955 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.837 3.069 18.613 1.00 0.00 H new ATOM 0 HG2 LYS A 146 11.237 3.477 18.977 1.00 0.00 H new ATOM 0 HG3 LYS A 146 11.031 2.122 17.885 1.00 0.00 H new ATOM 0 HD2 LYS A 146 11.369 3.781 15.933 1.00 0.00 H new ATOM 0 HD3 LYS A 146 11.816 4.984 17.127 1.00 0.00 H new ATOM 0 HE2 LYS A 146 13.253 2.328 16.661 1.00 0.00 H new ATOM 0 HE3 LYS A 146 13.816 3.898 16.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 14.906 3.222 18.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 13.961 4.604 18.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 13.416 3.082 18.955 1.00 0.00 H new ATOM 2328 N ASN A 147 8.128 0.872 17.124 1.00 0.00 N ATOM 2329 CA ASN A 147 8.028 -0.611 17.051 1.00 0.00 C ATOM 2330 C ASN A 147 7.465 -1.063 15.691 1.00 0.00 C ATOM 2331 O ASN A 147 7.944 -2.036 15.099 1.00 0.00 O ATOM 2332 CB ASN A 147 7.131 -1.172 18.193 1.00 0.00 C ATOM 2333 CG ASN A 147 7.608 -0.827 19.603 1.00 0.00 C ATOM 2334 OD1 ASN A 147 8.194 0.230 19.841 1.00 0.00 O ATOM 2335 ND2 ASN A 147 7.334 -1.705 20.555 1.00 0.00 N ATOM 0 H ASN A 147 7.605 1.278 17.900 1.00 0.00 H new ATOM 0 HA ASN A 147 9.037 -1.006 17.167 1.00 0.00 H new ATOM 0 HB2 ASN A 147 6.118 -0.791 18.063 1.00 0.00 H new ATOM 0 HB3 ASN A 147 7.078 -2.256 18.096 1.00 0.00 H new ATOM 0 HD21 ASN A 147 7.610 -1.515 21.519 1.00 0.00 H new ATOM 0 HD22 ASN A 147 6.847 -2.571 20.325 1.00 0.00 H new ATOM 2342 N ARG A 148 6.465 -0.312 15.194 1.00 0.00 N ATOM 2343 CA ARG A 148 5.747 -0.657 13.957 1.00 0.00 C ATOM 2344 C ARG A 148 6.591 -0.368 12.719 1.00 0.00 C ATOM 2345 O ARG A 148 6.455 -1.039 11.718 1.00 0.00 O ATOM 2346 CB ARG A 148 4.376 0.059 13.905 1.00 0.00 C ATOM 2347 CG ARG A 148 3.423 -0.401 15.037 1.00 0.00 C ATOM 2348 CD ARG A 148 1.991 0.128 14.892 1.00 0.00 C ATOM 2349 NE ARG A 148 1.052 -0.545 15.820 1.00 0.00 N ATOM 2350 CZ ARG A 148 0.630 -1.824 15.723 1.00 0.00 C ATOM 2351 NH1 ARG A 148 1.032 -2.620 14.745 1.00 0.00 N ATOM 2352 NH2 ARG A 148 -0.178 -2.319 16.645 1.00 0.00 N ATOM 0 H ARG A 148 6.135 0.546 15.637 1.00 0.00 H new ATOM 0 HA ARG A 148 5.559 -1.731 13.962 1.00 0.00 H new ATOM 0 HB2 ARG A 148 4.529 1.136 13.978 1.00 0.00 H new ATOM 0 HB3 ARG A 148 3.907 -0.131 12.940 1.00 0.00 H new ATOM 0 HG2 ARG A 148 3.398 -1.491 15.058 1.00 0.00 H new ATOM 0 HG3 ARG A 148 3.827 -0.073 15.995 1.00 0.00 H new ATOM 0 HD2 ARG A 148 1.981 1.201 15.081 1.00 0.00 H new ATOM 0 HD3 ARG A 148 1.653 -0.018 13.866 1.00 0.00 H new ATOM 0 HE ARG A 148 0.693 0.006 16.600 1.00 0.00 H new ATOM 0 HH11 ARG A 148 1.679 -2.272 14.037 1.00 0.00 H new ATOM 0 HH12 ARG A 148 0.695 -3.582 14.699 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -0.480 -1.735 17.425 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -0.500 -3.285 16.576 1.00 0.00 H new ATOM 2366 N GLU A 149 7.503 0.595 12.817 1.00 0.00 N ATOM 2367 CA GLU A 149 8.424 0.945 11.717 1.00 0.00 C ATOM 2368 C GLU A 149 9.322 -0.251 11.385 1.00 0.00 C ATOM 2369 O GLU A 149 9.645 -0.490 10.227 1.00 0.00 O ATOM 2370 CB GLU A 149 9.290 2.169 12.099 1.00 0.00 C ATOM 2371 CG GLU A 149 10.243 2.663 11.000 1.00 0.00 C ATOM 2372 CD GLU A 149 11.059 3.887 11.438 1.00 0.00 C ATOM 2373 OE1 GLU A 149 12.141 3.703 12.030 1.00 0.00 O ATOM 2374 OE2 GLU A 149 10.620 5.033 11.205 1.00 0.00 O ATOM 0 H GLU A 149 7.632 1.160 13.656 1.00 0.00 H new ATOM 0 HA GLU A 149 7.832 1.202 10.838 1.00 0.00 H new ATOM 0 HB2 GLU A 149 8.629 2.989 12.380 1.00 0.00 H new ATOM 0 HB3 GLU A 149 9.878 1.917 12.982 1.00 0.00 H new ATOM 0 HG2 GLU A 149 10.923 1.857 10.723 1.00 0.00 H new ATOM 0 HG3 GLU A 149 9.667 2.914 10.109 1.00 0.00 H new ATOM 2381 N SER A 150 9.685 -0.999 12.440 1.00 0.00 N ATOM 2382 CA SER A 150 10.501 -2.211 12.344 1.00 0.00 C ATOM 2383 C SER A 150 9.711 -3.397 11.720 1.00 0.00 C ATOM 2384 O SER A 150 10.317 -4.260 11.069 1.00 0.00 O ATOM 2385 CB SER A 150 11.032 -2.574 13.747 1.00 0.00 C ATOM 2386 OG SER A 150 11.898 -3.694 13.712 1.00 0.00 O ATOM 0 H SER A 150 9.413 -0.771 13.396 1.00 0.00 H new ATOM 0 HA SER A 150 11.340 -2.013 11.677 1.00 0.00 H new ATOM 0 HB2 SER A 150 11.562 -1.719 14.167 1.00 0.00 H new ATOM 0 HB3 SER A 150 10.192 -2.785 14.409 1.00 0.00 H new ATOM 0 HG SER A 150 12.214 -3.891 14.618 1.00 0.00 H new ATOM 2392 N GLU A 151 8.365 -3.441 11.919 1.00 0.00 N ATOM 2393 CA GLU A 151 7.516 -4.503 11.311 1.00 0.00 C ATOM 2394 C GLU A 151 7.303 -4.189 9.817 1.00 0.00 C ATOM 2395 O GLU A 151 7.254 -5.097 8.990 1.00 0.00 O ATOM 2396 CB GLU A 151 6.146 -4.701 12.061 1.00 0.00 C ATOM 2397 CG GLU A 151 4.955 -3.848 11.552 1.00 0.00 C ATOM 2398 CD GLU A 151 3.653 -4.046 12.345 1.00 0.00 C ATOM 2399 OE1 GLU A 151 2.867 -4.961 12.015 1.00 0.00 O ATOM 2400 OE2 GLU A 151 3.412 -3.287 13.302 1.00 0.00 O ATOM 0 H GLU A 151 7.852 -2.766 12.486 1.00 0.00 H new ATOM 0 HA GLU A 151 8.042 -5.452 11.413 1.00 0.00 H new ATOM 0 HB2 GLU A 151 5.867 -5.753 11.993 1.00 0.00 H new ATOM 0 HB3 GLU A 151 6.299 -4.479 13.117 1.00 0.00 H new ATOM 0 HG2 GLU A 151 5.234 -2.795 11.591 1.00 0.00 H new ATOM 0 HG3 GLU A 151 4.770 -4.090 10.506 1.00 0.00 H new ATOM 2407 N TRP A 152 7.215 -2.881 9.487 1.00 0.00 N ATOM 2408 CA TRP A 152 7.140 -2.393 8.095 1.00 0.00 C ATOM 2409 C TRP A 152 8.502 -2.602 7.414 1.00 0.00 C ATOM 2410 O TRP A 152 8.579 -2.927 6.232 1.00 0.00 O ATOM 2411 CB TRP A 152 6.729 -0.885 8.059 1.00 0.00 C ATOM 2412 CG TRP A 152 5.262 -0.609 8.355 1.00 0.00 C ATOM 2413 CD1 TRP A 152 4.557 -0.934 9.479 1.00 0.00 C ATOM 2414 CD2 TRP A 152 4.333 0.075 7.510 1.00 0.00 C ATOM 2415 NE1 TRP A 152 3.268 -0.497 9.380 1.00 0.00 N ATOM 2416 CE2 TRP A 152 3.100 0.119 8.182 1.00 0.00 C ATOM 2417 CE3 TRP A 152 4.428 0.649 6.249 1.00 0.00 C ATOM 2418 CZ2 TRP A 152 1.973 0.715 7.637 1.00 0.00 C ATOM 2419 CZ3 TRP A 152 3.311 1.240 5.706 1.00 0.00 C ATOM 2420 CH2 TRP A 152 2.097 1.269 6.397 1.00 0.00 C ATOM 0 H TRP A 152 7.194 -2.134 10.181 1.00 0.00 H new ATOM 0 HA TRP A 152 6.378 -2.956 7.556 1.00 0.00 H new ATOM 0 HB2 TRP A 152 7.338 -0.341 8.781 1.00 0.00 H new ATOM 0 HB3 TRP A 152 6.967 -0.483 7.074 1.00 0.00 H new ATOM 0 HD1 TRP A 152 4.963 -1.463 10.328 1.00 0.00 H new ATOM 0 HE1 TRP A 152 2.547 -0.614 10.092 1.00 0.00 H new ATOM 0 HE3 TRP A 152 5.361 0.632 5.705 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 1.035 0.740 8.172 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 3.374 1.690 4.726 1.00 0.00 H new ATOM 0 HH2 TRP A 152 1.239 1.740 5.940 1.00 0.00 H new ATOM 2431 N GLU A 153 9.575 -2.465 8.211 1.00 0.00 N ATOM 2432 CA GLU A 153 10.960 -2.635 7.749 1.00 0.00 C ATOM 2433 C GLU A 153 11.190 -4.109 7.356 1.00 0.00 C ATOM 2434 O GLU A 153 11.809 -4.406 6.332 1.00 0.00 O ATOM 2435 CB GLU A 153 11.942 -2.191 8.865 1.00 0.00 C ATOM 2436 CG GLU A 153 13.382 -1.916 8.409 1.00 0.00 C ATOM 2437 CD GLU A 153 14.351 -1.696 9.582 1.00 0.00 C ATOM 2438 OE1 GLU A 153 14.169 -0.724 10.337 1.00 0.00 O ATOM 2439 OE2 GLU A 153 15.285 -2.503 9.772 1.00 0.00 O ATOM 0 H GLU A 153 9.503 -2.231 9.201 1.00 0.00 H new ATOM 0 HA GLU A 153 11.140 -2.012 6.873 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.549 -1.288 9.332 1.00 0.00 H new ATOM 0 HB3 GLU A 153 11.964 -2.964 9.633 1.00 0.00 H new ATOM 0 HG2 GLU A 153 13.733 -2.754 7.807 1.00 0.00 H new ATOM 0 HG3 GLU A 153 13.392 -1.036 7.766 1.00 0.00 H new ATOM 2446 N ALA A 154 10.576 -5.016 8.141 1.00 0.00 N ATOM 2447 CA ALA A 154 10.668 -6.479 7.939 1.00 0.00 C ATOM 2448 C ALA A 154 9.951 -6.927 6.643 1.00 0.00 C ATOM 2449 O ALA A 154 10.130 -8.063 6.190 1.00 0.00 O ATOM 2450 CB ALA A 154 10.083 -7.211 9.160 1.00 0.00 C ATOM 0 H ALA A 154 9.998 -4.754 8.939 1.00 0.00 H new ATOM 0 HA ALA A 154 11.721 -6.739 7.832 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.153 -8.288 9.007 1.00 0.00 H new ATOM 0 HB2 ALA A 154 10.644 -6.935 10.053 1.00 0.00 H new ATOM 0 HB3 ALA A 154 9.038 -6.930 9.286 1.00 0.00 H new ATOM 2456 N VAL A 155 9.134 -6.030 6.063 1.00 0.00 N ATOM 2457 CA VAL A 155 8.435 -6.271 4.792 1.00 0.00 C ATOM 2458 C VAL A 155 9.308 -5.815 3.595 1.00 0.00 C ATOM 2459 O VAL A 155 9.571 -6.593 2.683 1.00 0.00 O ATOM 2460 CB VAL A 155 7.045 -5.522 4.765 1.00 0.00 C ATOM 2461 CG1 VAL A 155 6.310 -5.708 3.415 1.00 0.00 C ATOM 2462 CG2 VAL A 155 6.142 -5.958 5.949 1.00 0.00 C ATOM 0 H VAL A 155 8.940 -5.113 6.466 1.00 0.00 H new ATOM 0 HA VAL A 155 8.253 -7.342 4.706 1.00 0.00 H new ATOM 0 HB VAL A 155 7.259 -4.459 4.876 1.00 0.00 H new ATOM 0 HG11 VAL A 155 5.359 -5.176 3.442 1.00 0.00 H new ATOM 0 HG12 VAL A 155 6.925 -5.311 2.608 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.127 -6.769 3.243 1.00 0.00 H new ATOM 0 HG21 VAL A 155 5.194 -5.423 5.899 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.957 -7.031 5.890 1.00 0.00 H new ATOM 0 HG23 VAL A 155 6.640 -5.727 6.891 1.00 0.00 H new ATOM 2472 N PHE A 156 9.788 -4.556 3.628 1.00 0.00 N ATOM 2473 CA PHE A 156 10.344 -3.881 2.422 1.00 0.00 C ATOM 2474 C PHE A 156 11.891 -3.968 2.304 1.00 0.00 C ATOM 2475 O PHE A 156 12.449 -3.473 1.313 1.00 0.00 O ATOM 2476 CB PHE A 156 9.877 -2.398 2.384 1.00 0.00 C ATOM 2477 CG PHE A 156 8.360 -2.208 2.516 1.00 0.00 C ATOM 2478 CD1 PHE A 156 7.497 -2.593 1.492 1.00 0.00 C ATOM 2479 CD2 PHE A 156 7.797 -1.654 3.667 1.00 0.00 C ATOM 2480 CE1 PHE A 156 6.131 -2.447 1.621 1.00 0.00 C ATOM 2481 CE2 PHE A 156 6.432 -1.505 3.796 1.00 0.00 C ATOM 2482 CZ PHE A 156 5.599 -1.898 2.772 1.00 0.00 C ATOM 0 H PHE A 156 9.805 -3.981 4.471 1.00 0.00 H new ATOM 0 HA PHE A 156 9.953 -4.421 1.560 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.371 -1.854 3.189 1.00 0.00 H new ATOM 0 HB3 PHE A 156 10.207 -1.950 1.447 1.00 0.00 H new ATOM 0 HD1 PHE A 156 7.904 -3.012 0.583 1.00 0.00 H new ATOM 0 HD2 PHE A 156 8.443 -1.336 4.472 1.00 0.00 H new ATOM 0 HE1 PHE A 156 5.477 -2.762 0.821 1.00 0.00 H new ATOM 0 HE2 PHE A 156 6.017 -1.081 4.698 1.00 0.00 H new ATOM 0 HZ PHE A 156 4.530 -1.777 2.869 1.00 0.00 H new ATOM 2492 N ARG A 157 12.586 -4.598 3.281 1.00 0.00 N ATOM 2493 CA ARG A 157 14.074 -4.754 3.230 1.00 0.00 C ATOM 2494 C ARG A 157 14.520 -5.711 2.109 1.00 0.00 C ATOM 2495 O ARG A 157 15.525 -5.458 1.444 1.00 0.00 O ATOM 2496 CB ARG A 157 14.663 -5.231 4.596 1.00 0.00 C ATOM 2497 CG ARG A 157 14.841 -4.111 5.640 1.00 0.00 C ATOM 2498 CD ARG A 157 15.343 -4.628 7.003 1.00 0.00 C ATOM 2499 NE ARG A 157 16.706 -5.196 6.942 1.00 0.00 N ATOM 2500 CZ ARG A 157 17.726 -4.869 7.758 1.00 0.00 C ATOM 2501 NH1 ARG A 157 17.608 -3.901 8.658 1.00 0.00 N ATOM 2502 NH2 ARG A 157 18.876 -5.514 7.648 1.00 0.00 N ATOM 0 H ARG A 157 12.153 -5.006 4.110 1.00 0.00 H new ATOM 0 HA ARG A 157 14.469 -3.762 3.012 1.00 0.00 H new ATOM 0 HB2 ARG A 157 14.009 -5.998 5.012 1.00 0.00 H new ATOM 0 HB3 ARG A 157 15.630 -5.700 4.416 1.00 0.00 H new ATOM 0 HG2 ARG A 157 15.546 -3.373 5.256 1.00 0.00 H new ATOM 0 HG3 ARG A 157 13.889 -3.599 5.781 1.00 0.00 H new ATOM 0 HD2 ARG A 157 15.329 -3.810 7.723 1.00 0.00 H new ATOM 0 HD3 ARG A 157 14.655 -5.389 7.372 1.00 0.00 H new ATOM 0 HE ARG A 157 16.889 -5.894 6.221 1.00 0.00 H new ATOM 0 HH11 ARG A 157 16.731 -3.387 8.742 1.00 0.00 H new ATOM 0 HH12 ARG A 157 18.394 -3.671 9.265 1.00 0.00 H new ATOM 0 HH21 ARG A 157 18.983 -6.250 6.950 1.00 0.00 H new ATOM 0 HH22 ARG A 157 19.656 -5.275 8.261 1.00 0.00 H new ATOM 2516 N HIS A 158 13.758 -6.803 1.900 1.00 0.00 N ATOM 2517 CA HIS A 158 14.114 -7.853 0.911 1.00 0.00 C ATOM 2518 C HIS A 158 13.848 -7.377 -0.536 1.00 0.00 C ATOM 2519 O HIS A 158 14.246 -8.043 -1.500 1.00 0.00 O ATOM 2520 CB HIS A 158 13.359 -9.184 1.211 1.00 0.00 C ATOM 2521 CG HIS A 158 11.908 -9.232 0.792 1.00 0.00 C ATOM 2522 ND1 HIS A 158 10.862 -8.872 1.605 1.00 0.00 N ATOM 2523 CD2 HIS A 158 11.345 -9.622 -0.373 1.00 0.00 C ATOM 2524 CE1 HIS A 158 9.725 -9.043 0.958 1.00 0.00 C ATOM 2525 NE2 HIS A 158 9.987 -9.492 -0.249 1.00 0.00 N ATOM 0 H HIS A 158 12.889 -6.986 2.402 1.00 0.00 H new ATOM 0 HA HIS A 158 15.183 -8.045 1.004 1.00 0.00 H new ATOM 0 HB2 HIS A 158 13.887 -9.998 0.714 1.00 0.00 H new ATOM 0 HB3 HIS A 158 13.414 -9.376 2.283 1.00 0.00 H new ATOM 0 HD1 HIS A 158 10.950 -8.526 2.561 1.00 0.00 H new ATOM 0 HD2 HIS A 158 11.872 -9.974 -1.247 1.00 0.00 H new ATOM 0 HE1 HIS A 158 8.740 -8.846 1.355 1.00 0.00 H new ATOM 2534 N LEU A 159 13.168 -6.226 -0.660 1.00 0.00 N ATOM 2535 CA LEU A 159 12.827 -5.605 -1.942 1.00 0.00 C ATOM 2536 C LEU A 159 14.017 -4.792 -2.471 1.00 0.00 C ATOM 2537 O LEU A 159 14.236 -4.723 -3.683 1.00 0.00 O ATOM 2538 CB LEU A 159 11.592 -4.695 -1.756 1.00 0.00 C ATOM 2539 CG LEU A 159 10.253 -5.422 -1.413 1.00 0.00 C ATOM 2540 CD1 LEU A 159 9.112 -4.411 -1.210 1.00 0.00 C ATOM 2541 CD2 LEU A 159 9.884 -6.451 -2.503 1.00 0.00 C ATOM 0 H LEU A 159 12.836 -5.694 0.145 1.00 0.00 H new ATOM 0 HA LEU A 159 12.594 -6.382 -2.670 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.808 -3.980 -0.962 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.447 -4.121 -2.671 1.00 0.00 H new ATOM 0 HG LEU A 159 10.399 -5.960 -0.477 1.00 0.00 H new ATOM 0 HD11 LEU A 159 8.191 -4.944 -0.972 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.364 -3.738 -0.390 1.00 0.00 H new ATOM 0 HD13 LEU A 159 8.971 -3.833 -2.123 1.00 0.00 H new ATOM 0 HD21 LEU A 159 8.948 -6.942 -2.238 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.769 -5.942 -3.460 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.675 -7.197 -2.582 1.00 0.00 H new ATOM 2553 N GLU A 160 14.761 -4.161 -1.539 1.00 0.00 N ATOM 2554 CA GLU A 160 16.014 -3.459 -1.844 1.00 0.00 C ATOM 2555 C GLU A 160 17.146 -4.504 -1.982 1.00 0.00 C ATOM 2556 O GLU A 160 17.875 -4.506 -2.974 1.00 0.00 O ATOM 2557 CB GLU A 160 16.274 -2.402 -0.727 1.00 0.00 C ATOM 2558 CG GLU A 160 17.487 -1.449 -0.926 1.00 0.00 C ATOM 2559 CD GLU A 160 18.827 -1.980 -0.377 1.00 0.00 C ATOM 2560 OE1 GLU A 160 18.964 -2.077 0.862 1.00 0.00 O ATOM 2561 OE2 GLU A 160 19.749 -2.277 -1.167 1.00 0.00 O ATOM 0 H GLU A 160 14.504 -4.127 -0.552 1.00 0.00 H new ATOM 0 HA GLU A 160 15.963 -2.920 -2.790 1.00 0.00 H new ATOM 0 HB2 GLU A 160 15.377 -1.792 -0.623 1.00 0.00 H new ATOM 0 HB3 GLU A 160 16.410 -2.932 0.216 1.00 0.00 H new ATOM 0 HG2 GLU A 160 17.602 -1.248 -1.991 1.00 0.00 H new ATOM 0 HG3 GLU A 160 17.265 -0.497 -0.444 1.00 0.00 H new ATOM 2568 N HIS A 161 17.242 -5.400 -0.971 1.00 0.00 N ATOM 2569 CA HIS A 161 18.112 -6.609 -0.976 1.00 0.00 C ATOM 2570 C HIS A 161 19.623 -6.251 -1.063 1.00 0.00 C ATOM 2571 O HIS A 161 20.158 -6.080 -2.182 1.00 0.00 O ATOM 2572 CB HIS A 161 17.676 -7.606 -2.099 1.00 0.00 C ATOM 2573 CG HIS A 161 18.434 -8.917 -2.111 1.00 0.00 C ATOM 2574 ND1 HIS A 161 18.161 -9.950 -1.242 1.00 0.00 N ATOM 2575 CD2 HIS A 161 19.469 -9.347 -2.879 1.00 0.00 C ATOM 2576 CE1 HIS A 161 18.989 -10.954 -1.471 1.00 0.00 C ATOM 2577 NE2 HIS A 161 19.792 -10.614 -2.460 1.00 0.00 N ATOM 0 H HIS A 161 16.706 -5.304 -0.108 1.00 0.00 H new ATOM 0 HA HIS A 161 17.977 -7.111 -0.018 1.00 0.00 H new ATOM 0 HB2 HIS A 161 16.613 -7.818 -1.985 1.00 0.00 H new ATOM 0 HB3 HIS A 161 17.802 -7.120 -3.066 1.00 0.00 H new ATOM 0 HD2 HIS A 161 19.949 -8.794 -3.673 1.00 0.00 H new ATOM 0 HE1 HIS A 161 19.005 -11.893 -0.939 1.00 0.00 H new ATOM 0 HE2 HIS A 161 20.532 -11.197 -2.850 1.00 0.00 H new TER 2586 HIS A 161