USER MOD reduce.3.24.130724 H: found=0, std=0, add=1148, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1142 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 104 THR OG1 : rot 79:sc= 1.79 USER MOD Set 1.2: A 113 HIS : no HE2:sc= 0.59 K(o=2.4,f=-2.5!) USER MOD Set 2.1: A 8 THR OG1 : rot 180:sc= 0.057 USER MOD Set 2.2: A 87 HIS : no HE2:sc= -3.44! K(o=-3.4!,f=-6.6) USER MOD Set 3.1: A 14 SER OG : rot -100:sc= -0.0676 USER MOD Set 3.2: A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 48 THR OG1 : rot 174:sc= 1.26 USER MOD Set 4.2: A 127 TYR OH : rot -130:sc= 0.00666 USER MOD Set 5.1: A 10 ASN : amide:sc= 0.906 K(o=3.8,f=-0.46) USER MOD Set 5.2: A 36 SER OG : rot -74:sc= 1.15 USER MOD Set 5.3: A 64 HIS : no HE2:sc= -0.215 K(o=3.8,f=-0.99) USER MOD Set 5.4: A 66 SER OG : rot 81:sc= 1.98 USER MOD Single : A 1 MET CE :methyl 168:sc= -0.514 (180deg=-1.04) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 CYS SG : rot 160:sc= -0.51 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 CYS SG : rot -49:sc= 0.276 USER MOD Single : A 16 MET CE :methyl 172:sc=-0.00517 (180deg=-0.126) USER MOD Single : A 22 LYS NZ :NH3+ 157:sc= 1.26 (180deg=0.988) USER MOD Single : A 23 SER OG : rot 82:sc= 1.02 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 33 ASN : amide:sc= 1.14 K(o=1.1,f=-0.34) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -0.287 X(o=-0.29,f=-0.29) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 HIS : no HE2:sc= 0.698 K(o=0.7,f=-2.2!) USER MOD Single : A 58 LYS NZ :NH3+ -173:sc= 1.29 (180deg=1.15) USER MOD Single : A 59 HIS : no HD1:sc= 0 X(o=0,f=-0.0011) USER MOD Single : A 63 ASN : amide:sc= 0.721 K(o=0.72,f=0) USER MOD Single : A 67 SER OG : rot 18:sc= 0.701 USER MOD Single : A 70 THR OG1 : rot -70:sc= 0.793 USER MOD Single : A 74 MET CE :methyl -178:sc= -0.0603 (180deg=-0.0712) USER MOD Single : A 76 SER OG : rot 84:sc= 1.28 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0.361 USER MOD Single : A 85 HIS : no HE2:sc= 0.939 K(o=0.94,f=-5.1!) USER MOD Single : A 86 GLN : amide:sc= 0.424 X(o=0.42,f=-0.039) USER MOD Single : A 88 LYS NZ :NH3+ -149:sc= 1.99 (180deg=1.05) USER MOD Single : A 89 GLN : amide:sc= 0.498 X(o=0.5,f=0) USER MOD Single : A 93 SER OG : rot 91:sc= 1.24 USER MOD Single : A 94 GLN : amide:sc= 1.72 K(o=1.7,f=-0.24) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -167:sc= 2.3 (180deg=2.27) USER MOD Single : A 106 LYS NZ :NH3+ 148:sc= 1.22 (180deg=0.477) USER MOD Single : A 108 TYR OH : rot 30:sc= 0 USER MOD Single : A 110 THR OG1 : rot 170:sc= 0.0398 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0.0214 USER MOD Single : A 128 LYS NZ :NH3+ -179:sc= 1.28 (180deg=1.15) USER MOD Single : A 129 GLN : amide:sc= 1.12 K(o=1.1,f=-0.033) USER MOD Single : A 130 THR OG1 : rot 76:sc= 0.915 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= 0.856 K(o=0.86,f=-1.6!) USER MOD Single : A 146 LYS NZ :NH3+ -170:sc= 2.21 (180deg=1.97) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.634 -0.744 -0.348 1.00 0.00 N ATOM 2 CA MET A 1 2.401 -0.674 -1.616 1.00 0.00 C ATOM 3 C MET A 1 3.241 0.602 -1.630 1.00 0.00 C ATOM 4 O MET A 1 2.702 1.690 -1.425 1.00 0.00 O ATOM 5 CB MET A 1 1.469 -0.743 -2.845 1.00 0.00 C ATOM 6 CG MET A 1 2.238 -0.772 -4.175 1.00 0.00 C ATOM 7 SD MET A 1 3.504 -2.072 -4.253 1.00 0.00 S ATOM 8 CE MET A 1 3.601 -2.344 -6.038 1.00 0.00 C ATOM 0 H1 MET A 1 1.061 -1.612 -0.336 1.00 0.00 H new ATOM 0 H2 MET A 1 2.293 -0.753 0.456 1.00 0.00 H new ATOM 0 H3 MET A 1 1.009 0.084 -0.274 1.00 0.00 H new ATOM 0 HA MET A 1 3.064 -1.537 -1.674 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.845 -1.633 -2.772 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.800 0.117 -2.836 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.530 -0.916 -4.991 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.713 0.196 -4.332 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.476 -2.953 -6.266 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.702 -2.859 -6.377 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.684 -1.384 -6.548 1.00 0.00 H new ATOM 20 N ASP A 2 4.550 0.490 -1.872 1.00 0.00 N ATOM 21 CA ASP A 2 5.484 1.608 -1.811 1.00 0.00 C ATOM 22 C ASP A 2 6.459 1.463 -2.979 1.00 0.00 C ATOM 23 O ASP A 2 7.068 0.400 -3.115 1.00 0.00 O ATOM 24 CB ASP A 2 6.193 1.615 -0.453 1.00 0.00 C ATOM 25 CG ASP A 2 6.980 2.909 -0.247 1.00 0.00 C ATOM 26 OD1 ASP A 2 7.826 3.253 -1.091 1.00 0.00 O ATOM 27 OD2 ASP A 2 6.763 3.609 0.767 1.00 0.00 O ATOM 0 H ASP A 2 4.993 -0.395 -2.119 1.00 0.00 H new ATOM 0 HA ASP A 2 4.970 2.565 -1.901 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.458 1.502 0.344 1.00 0.00 H new ATOM 0 HB3 ASP A 2 6.868 0.762 -0.388 1.00 0.00 H new ATOM 32 N ILE A 3 6.571 2.475 -3.845 1.00 0.00 N ATOM 33 CA ILE A 3 7.258 2.390 -5.132 1.00 0.00 C ATOM 34 C ILE A 3 8.375 3.440 -5.195 1.00 0.00 C ATOM 35 O ILE A 3 8.205 4.548 -4.688 1.00 0.00 O ATOM 36 CB ILE A 3 6.243 2.568 -6.300 1.00 0.00 C ATOM 37 CG1 ILE A 3 4.946 1.740 -6.098 1.00 0.00 C ATOM 38 CG2 ILE A 3 6.912 2.280 -7.662 1.00 0.00 C ATOM 39 CD1 ILE A 3 3.874 1.929 -7.178 1.00 0.00 C ATOM 0 H ILE A 3 6.176 3.398 -3.663 1.00 0.00 H new ATOM 0 HA ILE A 3 7.711 1.404 -5.235 1.00 0.00 H new ATOM 0 HB ILE A 3 5.931 3.612 -6.298 1.00 0.00 H new ATOM 0 HG12 ILE A 3 5.212 0.684 -6.054 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.515 2.001 -5.132 1.00 0.00 H new ATOM 0 HG21 ILE A 3 6.182 2.411 -8.461 1.00 0.00 H new ATOM 0 HG22 ILE A 3 7.743 2.970 -7.812 1.00 0.00 H new ATOM 0 HG23 ILE A 3 7.284 1.256 -7.675 1.00 0.00 H new ATOM 0 HD11 ILE A 3 3.009 1.308 -6.945 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.571 2.976 -7.211 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.279 1.638 -8.147 1.00 0.00 H new ATOM 51 N ILE A 4 9.482 3.144 -5.885 1.00 0.00 N ATOM 52 CA ILE A 4 10.523 4.118 -6.210 1.00 0.00 C ATOM 53 C ILE A 4 10.726 4.108 -7.722 1.00 0.00 C ATOM 54 O ILE A 4 11.190 3.107 -8.270 1.00 0.00 O ATOM 55 CB ILE A 4 11.851 3.835 -5.465 1.00 0.00 C ATOM 56 CG1 ILE A 4 11.655 3.732 -3.941 1.00 0.00 C ATOM 57 CG2 ILE A 4 12.878 4.948 -5.771 1.00 0.00 C ATOM 58 CD1 ILE A 4 12.841 3.076 -3.232 1.00 0.00 C ATOM 0 H ILE A 4 9.680 2.207 -6.237 1.00 0.00 H new ATOM 0 HA ILE A 4 10.202 5.105 -5.878 1.00 0.00 H new ATOM 0 HB ILE A 4 12.219 2.873 -5.822 1.00 0.00 H new ATOM 0 HG12 ILE A 4 11.500 4.730 -3.531 1.00 0.00 H new ATOM 0 HG13 ILE A 4 10.752 3.158 -3.734 1.00 0.00 H new ATOM 0 HG21 ILE A 4 13.808 4.740 -5.243 1.00 0.00 H new ATOM 0 HG22 ILE A 4 13.070 4.981 -6.844 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.482 5.909 -5.443 1.00 0.00 H new ATOM 0 HD11 ILE A 4 12.645 3.031 -2.161 1.00 0.00 H new ATOM 0 HD12 ILE A 4 12.982 2.066 -3.618 1.00 0.00 H new ATOM 0 HD13 ILE A 4 13.742 3.662 -3.412 1.00 0.00 H new ATOM 70 N PHE A 5 10.394 5.207 -8.400 1.00 0.00 N ATOM 71 CA PHE A 5 10.778 5.408 -9.790 1.00 0.00 C ATOM 72 C PHE A 5 12.247 5.824 -9.779 1.00 0.00 C ATOM 73 O PHE A 5 12.638 6.676 -8.975 1.00 0.00 O ATOM 74 CB PHE A 5 9.922 6.505 -10.435 1.00 0.00 C ATOM 75 CG PHE A 5 8.447 6.169 -10.544 1.00 0.00 C ATOM 76 CD1 PHE A 5 7.984 5.398 -11.628 1.00 0.00 C ATOM 77 CD2 PHE A 5 7.535 6.629 -9.573 1.00 0.00 C ATOM 78 CE1 PHE A 5 6.616 5.101 -11.747 1.00 0.00 C ATOM 79 CE2 PHE A 5 6.168 6.319 -9.687 1.00 0.00 C ATOM 80 CZ PHE A 5 5.707 5.557 -10.775 1.00 0.00 C ATOM 0 H PHE A 5 9.855 5.976 -8.001 1.00 0.00 H new ATOM 0 HA PHE A 5 10.628 4.497 -10.370 1.00 0.00 H new ATOM 0 HB2 PHE A 5 10.031 7.421 -9.855 1.00 0.00 H new ATOM 0 HB3 PHE A 5 10.309 6.711 -11.433 1.00 0.00 H new ATOM 0 HD1 PHE A 5 8.681 5.035 -12.368 1.00 0.00 H new ATOM 0 HD2 PHE A 5 7.886 7.220 -8.740 1.00 0.00 H new ATOM 0 HE1 PHE A 5 6.261 4.521 -12.586 1.00 0.00 H new ATOM 0 HE2 PHE A 5 5.472 6.667 -8.938 1.00 0.00 H new ATOM 0 HZ PHE A 5 4.657 5.322 -10.864 1.00 0.00 H new ATOM 90 N VAL A 6 13.086 5.256 -10.638 1.00 0.00 N ATOM 91 CA VAL A 6 14.516 5.478 -10.518 1.00 0.00 C ATOM 92 C VAL A 6 15.192 5.556 -11.888 1.00 0.00 C ATOM 93 O VAL A 6 14.991 4.699 -12.748 1.00 0.00 O ATOM 94 CB VAL A 6 15.093 4.460 -9.509 1.00 0.00 C ATOM 95 CG1 VAL A 6 15.033 3.003 -9.967 1.00 0.00 C ATOM 96 CG2 VAL A 6 16.517 4.830 -9.105 1.00 0.00 C ATOM 0 H VAL A 6 12.805 4.651 -11.409 1.00 0.00 H new ATOM 0 HA VAL A 6 14.735 6.460 -10.098 1.00 0.00 H new ATOM 0 HB VAL A 6 14.436 4.525 -8.641 1.00 0.00 H new ATOM 0 HG11 VAL A 6 15.460 2.361 -9.196 1.00 0.00 H new ATOM 0 HG12 VAL A 6 13.995 2.719 -10.142 1.00 0.00 H new ATOM 0 HG13 VAL A 6 15.601 2.888 -10.890 1.00 0.00 H new ATOM 0 HG21 VAL A 6 16.896 4.095 -8.394 1.00 0.00 H new ATOM 0 HG22 VAL A 6 17.154 4.842 -9.989 1.00 0.00 H new ATOM 0 HG23 VAL A 6 16.519 5.817 -8.642 1.00 0.00 H new ATOM 106 N CYS A 7 15.981 6.617 -12.077 1.00 0.00 N ATOM 107 CA CYS A 7 16.743 6.937 -13.279 1.00 0.00 C ATOM 108 C CYS A 7 18.086 7.475 -12.798 1.00 0.00 C ATOM 109 O CYS A 7 18.152 8.013 -11.695 1.00 0.00 O ATOM 110 CB CYS A 7 16.021 8.011 -14.109 1.00 0.00 C ATOM 111 SG CYS A 7 16.767 8.153 -15.759 1.00 0.00 S ATOM 0 H CYS A 7 16.110 7.317 -11.347 1.00 0.00 H new ATOM 0 HA CYS A 7 16.860 6.058 -13.913 1.00 0.00 H new ATOM 0 HB2 CYS A 7 14.965 7.757 -14.202 1.00 0.00 H new ATOM 0 HB3 CYS A 7 16.074 8.971 -13.596 1.00 0.00 H new ATOM 0 HG CYS A 7 15.923 8.720 -16.569 1.00 0.00 H new ATOM 117 N THR A 8 19.139 7.384 -13.606 1.00 0.00 N ATOM 118 CA THR A 8 20.526 7.486 -13.163 1.00 0.00 C ATOM 119 C THR A 8 20.796 8.746 -12.325 1.00 0.00 C ATOM 120 O THR A 8 21.431 8.646 -11.273 1.00 0.00 O ATOM 121 CB THR A 8 21.432 7.378 -14.405 1.00 0.00 C ATOM 122 OG1 THR A 8 20.904 6.404 -15.299 1.00 0.00 O ATOM 123 CG2 THR A 8 22.865 6.977 -14.048 1.00 0.00 C ATOM 0 H THR A 8 19.049 7.234 -14.611 1.00 0.00 H new ATOM 0 HA THR A 8 20.751 6.665 -12.482 1.00 0.00 H new ATOM 0 HB THR A 8 21.457 8.364 -14.868 1.00 0.00 H new ATOM 0 HG1 THR A 8 21.481 6.338 -16.089 1.00 0.00 H new ATOM 0 HG21 THR A 8 23.463 6.915 -14.957 1.00 0.00 H new ATOM 0 HG22 THR A 8 23.296 7.723 -13.381 1.00 0.00 H new ATOM 0 HG23 THR A 8 22.858 6.007 -13.551 1.00 0.00 H new ATOM 131 N GLY A 9 20.246 9.899 -12.728 1.00 0.00 N ATOM 132 CA GLY A 9 20.389 11.179 -12.043 1.00 0.00 C ATOM 133 C GLY A 9 19.077 11.684 -11.434 1.00 0.00 C ATOM 134 O GLY A 9 18.988 12.863 -11.096 1.00 0.00 O ATOM 0 H GLY A 9 19.671 9.963 -13.568 1.00 0.00 H new ATOM 0 HA2 GLY A 9 21.135 11.081 -11.254 1.00 0.00 H new ATOM 0 HA3 GLY A 9 20.765 11.921 -12.747 1.00 0.00 H new ATOM 138 N ASN A 10 18.071 10.812 -11.287 1.00 0.00 N ATOM 139 CA ASN A 10 16.685 11.052 -10.865 1.00 0.00 C ATOM 140 C ASN A 10 15.897 11.997 -11.775 1.00 0.00 C ATOM 141 O ASN A 10 14.917 11.581 -12.393 1.00 0.00 O ATOM 142 CB ASN A 10 16.615 11.535 -9.407 1.00 0.00 C ATOM 143 CG ASN A 10 15.167 11.681 -8.944 1.00 0.00 C ATOM 144 OD1 ASN A 10 14.374 10.763 -9.068 1.00 0.00 O ATOM 145 ND2 ASN A 10 14.789 12.817 -8.395 1.00 0.00 N ATOM 0 H ASN A 10 18.223 9.822 -11.480 1.00 0.00 H new ATOM 0 HA ASN A 10 16.200 10.080 -10.949 1.00 0.00 H new ATOM 0 HB2 ASN A 10 17.137 10.829 -8.761 1.00 0.00 H new ATOM 0 HB3 ASN A 10 17.128 12.492 -9.313 1.00 0.00 H new ATOM 0 HD21 ASN A 10 13.829 12.932 -8.071 1.00 0.00 H new ATOM 0 HD22 ASN A 10 15.457 13.582 -8.294 1.00 0.00 H new ATOM 152 N THR A 11 16.322 13.253 -11.883 1.00 0.00 N ATOM 153 CA THR A 11 15.586 14.354 -12.498 1.00 0.00 C ATOM 154 C THR A 11 15.194 14.107 -13.960 1.00 0.00 C ATOM 155 O THR A 11 14.232 14.709 -14.437 1.00 0.00 O ATOM 156 CB THR A 11 16.421 15.638 -12.357 1.00 0.00 C ATOM 157 OG1 THR A 11 17.731 15.427 -12.855 1.00 0.00 O ATOM 158 CG2 THR A 11 16.534 16.073 -10.891 1.00 0.00 C ATOM 0 H THR A 11 17.232 13.545 -11.527 1.00 0.00 H new ATOM 0 HA THR A 11 14.637 14.450 -11.970 1.00 0.00 H new ATOM 0 HB THR A 11 15.915 16.417 -12.928 1.00 0.00 H new ATOM 0 HG1 THR A 11 18.253 16.251 -12.762 1.00 0.00 H new ATOM 0 HG21 THR A 11 17.130 16.983 -10.826 1.00 0.00 H new ATOM 0 HG22 THR A 11 15.538 16.262 -10.490 1.00 0.00 H new ATOM 0 HG23 THR A 11 17.014 15.283 -10.313 1.00 0.00 H new ATOM 166 N CYS A 12 15.905 13.215 -14.660 1.00 0.00 N ATOM 167 CA CYS A 12 15.705 12.915 -16.070 1.00 0.00 C ATOM 168 C CYS A 12 14.255 12.539 -16.401 1.00 0.00 C ATOM 169 O CYS A 12 13.770 12.924 -17.465 1.00 0.00 O ATOM 170 CB CYS A 12 16.658 11.784 -16.482 1.00 0.00 C ATOM 171 SG CYS A 12 18.361 12.111 -15.922 1.00 0.00 S ATOM 0 H CYS A 12 16.658 12.669 -14.241 1.00 0.00 H new ATOM 0 HA CYS A 12 15.923 13.821 -16.636 1.00 0.00 H new ATOM 0 HB2 CYS A 12 16.310 10.841 -16.060 1.00 0.00 H new ATOM 0 HB3 CYS A 12 16.645 11.672 -17.566 1.00 0.00 H new ATOM 0 HG CYS A 12 18.706 13.317 -16.264 1.00 0.00 H new ATOM 177 N ARG A 13 13.563 11.809 -15.511 1.00 0.00 N ATOM 178 CA ARG A 13 12.141 11.486 -15.694 1.00 0.00 C ATOM 179 C ARG A 13 11.466 11.027 -14.409 1.00 0.00 C ATOM 180 O ARG A 13 10.267 11.237 -14.257 1.00 0.00 O ATOM 181 CB ARG A 13 11.977 10.379 -16.759 1.00 0.00 C ATOM 182 CG ARG A 13 10.616 10.489 -17.464 1.00 0.00 C ATOM 183 CD ARG A 13 10.302 9.283 -18.357 1.00 0.00 C ATOM 184 NE ARG A 13 11.358 9.013 -19.350 1.00 0.00 N ATOM 185 CZ ARG A 13 12.193 7.966 -19.360 1.00 0.00 C ATOM 186 NH1 ARG A 13 12.175 7.049 -18.406 1.00 0.00 N ATOM 187 NH2 ARG A 13 13.044 7.816 -20.358 1.00 0.00 N ATOM 0 H ARG A 13 13.968 11.431 -14.655 1.00 0.00 H new ATOM 0 HA ARG A 13 11.658 12.408 -16.017 1.00 0.00 H new ATOM 0 HB2 ARG A 13 12.778 10.455 -17.494 1.00 0.00 H new ATOM 0 HB3 ARG A 13 12.068 9.400 -16.288 1.00 0.00 H new ATOM 0 HG2 ARG A 13 9.832 10.592 -16.714 1.00 0.00 H new ATOM 0 HG3 ARG A 13 10.599 11.396 -18.069 1.00 0.00 H new ATOM 0 HD2 ARG A 13 10.164 8.401 -17.732 1.00 0.00 H new ATOM 0 HD3 ARG A 13 9.359 9.457 -18.875 1.00 0.00 H new ATOM 0 HE ARG A 13 11.463 9.691 -20.105 1.00 0.00 H new ATOM 0 HH11 ARG A 13 11.512 7.128 -17.635 1.00 0.00 H new ATOM 0 HH12 ARG A 13 12.824 6.263 -18.442 1.00 0.00 H new ATOM 0 HH21 ARG A 13 13.064 8.496 -21.118 1.00 0.00 H new ATOM 0 HH22 ARG A 13 13.682 7.020 -20.369 1.00 0.00 H new ATOM 201 N SER A 14 12.189 10.405 -13.483 1.00 0.00 N ATOM 202 CA SER A 14 11.591 9.780 -12.314 1.00 0.00 C ATOM 203 C SER A 14 10.667 10.695 -11.495 1.00 0.00 C ATOM 204 O SER A 14 9.591 10.217 -11.141 1.00 0.00 O ATOM 205 CB SER A 14 12.699 9.185 -11.463 1.00 0.00 C ATOM 206 OG SER A 14 13.530 8.394 -12.283 1.00 0.00 O ATOM 0 H SER A 14 13.205 10.321 -13.524 1.00 0.00 H new ATOM 0 HA SER A 14 10.923 8.996 -12.672 1.00 0.00 H new ATOM 0 HB2 SER A 14 13.279 9.978 -10.992 1.00 0.00 H new ATOM 0 HB3 SER A 14 12.275 8.580 -10.661 1.00 0.00 H new ATOM 0 HG SER A 14 13.294 7.449 -12.173 1.00 0.00 H new ATOM 212 N PRO A 15 10.964 11.985 -11.227 1.00 0.00 N ATOM 213 CA PRO A 15 10.018 12.819 -10.494 1.00 0.00 C ATOM 214 C PRO A 15 8.806 13.217 -11.343 1.00 0.00 C ATOM 215 O PRO A 15 7.745 13.479 -10.778 1.00 0.00 O ATOM 216 CB PRO A 15 10.818 14.019 -9.999 1.00 0.00 C ATOM 217 CG PRO A 15 11.929 14.162 -11.033 1.00 0.00 C ATOM 218 CD PRO A 15 12.210 12.712 -11.432 1.00 0.00 C ATOM 0 HA PRO A 15 9.581 12.276 -9.656 1.00 0.00 H new ATOM 0 HB2 PRO A 15 10.202 14.917 -9.946 1.00 0.00 H new ATOM 0 HB3 PRO A 15 11.220 13.848 -9.000 1.00 0.00 H new ATOM 0 HG2 PRO A 15 11.613 14.762 -11.886 1.00 0.00 H new ATOM 0 HG3 PRO A 15 12.812 14.644 -10.614 1.00 0.00 H new ATOM 0 HD2 PRO A 15 12.530 12.650 -12.472 1.00 0.00 H new ATOM 0 HD3 PRO A 15 13.011 12.290 -10.826 1.00 0.00 H new ATOM 226 N MET A 16 8.906 13.225 -12.683 1.00 0.00 N ATOM 227 CA MET A 16 7.733 13.375 -13.537 1.00 0.00 C ATOM 228 C MET A 16 6.821 12.170 -13.330 1.00 0.00 C ATOM 229 O MET A 16 5.616 12.329 -13.154 1.00 0.00 O ATOM 230 CB MET A 16 8.079 13.481 -15.033 1.00 0.00 C ATOM 231 CG MET A 16 9.023 14.631 -15.390 1.00 0.00 C ATOM 232 SD MET A 16 9.696 14.539 -17.075 1.00 0.00 S ATOM 233 CE MET A 16 8.174 14.526 -18.064 1.00 0.00 C ATOM 0 H MET A 16 9.786 13.129 -13.189 1.00 0.00 H new ATOM 0 HA MET A 16 7.245 14.308 -13.253 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.532 12.543 -15.355 1.00 0.00 H new ATOM 0 HB3 MET A 16 7.155 13.599 -15.599 1.00 0.00 H new ATOM 0 HG2 MET A 16 8.490 15.575 -15.274 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.850 14.643 -14.680 1.00 0.00 H new ATOM 0 HE1 MET A 16 8.426 14.615 -19.121 1.00 0.00 H new ATOM 0 HE2 MET A 16 7.639 13.591 -17.896 1.00 0.00 H new ATOM 0 HE3 MET A 16 7.542 15.364 -17.770 1.00 0.00 H new ATOM 243 N ALA A 17 7.408 10.968 -13.323 1.00 0.00 N ATOM 244 CA ALA A 17 6.667 9.732 -13.140 1.00 0.00 C ATOM 245 C ALA A 17 6.039 9.685 -11.752 1.00 0.00 C ATOM 246 O ALA A 17 4.881 9.308 -11.614 1.00 0.00 O ATOM 247 CB ALA A 17 7.575 8.520 -13.380 1.00 0.00 C ATOM 0 H ALA A 17 8.412 10.833 -13.445 1.00 0.00 H new ATOM 0 HA ALA A 17 5.861 9.697 -13.873 1.00 0.00 H new ATOM 0 HB1 ALA A 17 7.003 7.603 -13.238 1.00 0.00 H new ATOM 0 HB2 ALA A 17 7.963 8.552 -14.398 1.00 0.00 H new ATOM 0 HB3 ALA A 17 8.405 8.542 -12.674 1.00 0.00 H new ATOM 253 N GLU A 18 6.772 10.133 -10.737 1.00 0.00 N ATOM 254 CA GLU A 18 6.280 10.210 -9.376 1.00 0.00 C ATOM 255 C GLU A 18 5.058 11.119 -9.317 1.00 0.00 C ATOM 256 O GLU A 18 4.020 10.735 -8.780 1.00 0.00 O ATOM 257 CB GLU A 18 7.411 10.718 -8.465 1.00 0.00 C ATOM 258 CG GLU A 18 7.068 10.636 -6.976 1.00 0.00 C ATOM 259 CD GLU A 18 7.961 11.554 -6.135 1.00 0.00 C ATOM 260 OE1 GLU A 18 9.153 11.225 -5.959 1.00 0.00 O ATOM 261 OE2 GLU A 18 7.458 12.583 -5.627 1.00 0.00 O ATOM 0 H GLU A 18 7.734 10.455 -10.843 1.00 0.00 H new ATOM 0 HA GLU A 18 5.972 9.224 -9.028 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.312 10.136 -8.656 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.639 11.752 -8.722 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.023 10.910 -6.828 1.00 0.00 H new ATOM 0 HG3 GLU A 18 7.179 9.607 -6.633 1.00 0.00 H new ATOM 268 N ALA A 19 5.164 12.309 -9.904 1.00 0.00 N ATOM 269 CA ALA A 19 4.125 13.316 -9.807 1.00 0.00 C ATOM 270 C ALA A 19 2.884 12.896 -10.596 1.00 0.00 C ATOM 271 O ALA A 19 1.747 13.054 -10.124 1.00 0.00 O ATOM 272 CB ALA A 19 4.699 14.655 -10.283 1.00 0.00 C ATOM 0 H ALA A 19 5.972 12.596 -10.457 1.00 0.00 H new ATOM 0 HA ALA A 19 3.801 13.426 -8.772 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.930 15.425 -10.217 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.545 14.932 -9.654 1.00 0.00 H new ATOM 0 HB3 ALA A 19 5.031 14.562 -11.317 1.00 0.00 H new ATOM 278 N LEU A 20 3.103 12.302 -11.774 1.00 0.00 N ATOM 279 CA LEU A 20 2.021 11.762 -12.576 1.00 0.00 C ATOM 280 C LEU A 20 1.349 10.640 -11.809 1.00 0.00 C ATOM 281 O LEU A 20 0.126 10.632 -11.718 1.00 0.00 O ATOM 282 CB LEU A 20 2.470 11.250 -13.964 1.00 0.00 C ATOM 283 CG LEU A 20 2.652 12.282 -15.097 1.00 0.00 C ATOM 284 CD1 LEU A 20 2.810 11.549 -16.434 1.00 0.00 C ATOM 285 CD2 LEU A 20 1.474 13.253 -15.234 1.00 0.00 C ATOM 0 H LEU A 20 4.028 12.187 -12.187 1.00 0.00 H new ATOM 0 HA LEU A 20 1.327 12.581 -12.764 1.00 0.00 H new ATOM 0 HB2 LEU A 20 3.417 10.726 -13.835 1.00 0.00 H new ATOM 0 HB3 LEU A 20 1.741 10.513 -14.299 1.00 0.00 H new ATOM 0 HG LEU A 20 3.538 12.863 -14.840 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.939 12.277 -17.235 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.683 10.898 -16.391 1.00 0.00 H new ATOM 0 HD13 LEU A 20 1.920 10.950 -16.628 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.670 13.950 -16.049 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.563 12.693 -15.446 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.350 13.808 -14.304 1.00 0.00 H new ATOM 297 N PHE A 21 2.108 9.709 -11.231 1.00 0.00 N ATOM 298 CA PHE A 21 1.490 8.548 -10.618 1.00 0.00 C ATOM 299 C PHE A 21 0.766 8.929 -9.337 1.00 0.00 C ATOM 300 O PHE A 21 -0.294 8.377 -9.069 1.00 0.00 O ATOM 301 CB PHE A 21 2.444 7.371 -10.393 1.00 0.00 C ATOM 302 CG PHE A 21 1.641 6.095 -10.213 1.00 0.00 C ATOM 303 CD1 PHE A 21 1.031 5.508 -11.336 1.00 0.00 C ATOM 304 CD2 PHE A 21 1.361 5.581 -8.932 1.00 0.00 C ATOM 305 CE1 PHE A 21 0.147 4.430 -11.185 1.00 0.00 C ATOM 306 CE2 PHE A 21 0.500 4.478 -8.784 1.00 0.00 C ATOM 307 CZ PHE A 21 -0.116 3.909 -9.911 1.00 0.00 C ATOM 0 H PHE A 21 3.126 9.738 -11.177 1.00 0.00 H new ATOM 0 HA PHE A 21 0.759 8.188 -11.342 1.00 0.00 H new ATOM 0 HB2 PHE A 21 3.121 7.271 -11.241 1.00 0.00 H new ATOM 0 HB3 PHE A 21 3.061 7.552 -9.513 1.00 0.00 H new ATOM 0 HD1 PHE A 21 1.245 5.891 -12.323 1.00 0.00 H new ATOM 0 HD2 PHE A 21 1.809 6.035 -8.060 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -0.332 4.000 -12.052 1.00 0.00 H new ATOM 0 HE2 PHE A 21 0.312 4.068 -7.803 1.00 0.00 H new ATOM 0 HZ PHE A 21 -0.790 3.073 -9.796 1.00 0.00 H new ATOM 317 N LYS A 22 1.265 9.911 -8.582 1.00 0.00 N ATOM 318 CA LYS A 22 0.523 10.458 -7.454 1.00 0.00 C ATOM 319 C LYS A 22 -0.811 11.002 -7.937 1.00 0.00 C ATOM 320 O LYS A 22 -1.859 10.634 -7.400 1.00 0.00 O ATOM 321 CB LYS A 22 1.339 11.540 -6.726 1.00 0.00 C ATOM 322 CG LYS A 22 2.457 10.935 -5.864 1.00 0.00 C ATOM 323 CD LYS A 22 3.390 12.026 -5.315 1.00 0.00 C ATOM 324 CE LYS A 22 4.380 11.430 -4.302 1.00 0.00 C ATOM 325 NZ LYS A 22 5.372 12.421 -3.817 1.00 0.00 N ATOM 0 H LYS A 22 2.178 10.340 -8.734 1.00 0.00 H new ATOM 0 HA LYS A 22 0.335 9.661 -6.735 1.00 0.00 H new ATOM 0 HB2 LYS A 22 1.774 12.220 -7.458 1.00 0.00 H new ATOM 0 HB3 LYS A 22 0.675 12.132 -6.096 1.00 0.00 H new ATOM 0 HG2 LYS A 22 2.019 10.377 -5.036 1.00 0.00 H new ATOM 0 HG3 LYS A 22 3.033 10.225 -6.457 1.00 0.00 H new ATOM 0 HD2 LYS A 22 3.936 12.492 -6.135 1.00 0.00 H new ATOM 0 HD3 LYS A 22 2.801 12.810 -4.839 1.00 0.00 H new ATOM 0 HE2 LYS A 22 3.827 11.030 -3.452 1.00 0.00 H new ATOM 0 HE3 LYS A 22 4.905 10.593 -4.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 5.746 12.116 -2.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 6.153 12.494 -4.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 4.914 13.349 -3.715 1.00 0.00 H new ATOM 339 N SER A 23 -0.780 11.815 -8.989 1.00 0.00 N ATOM 340 CA SER A 23 -1.999 12.403 -9.512 1.00 0.00 C ATOM 341 C SER A 23 -2.973 11.334 -10.013 1.00 0.00 C ATOM 342 O SER A 23 -4.168 11.409 -9.717 1.00 0.00 O ATOM 343 CB SER A 23 -1.630 13.433 -10.581 1.00 0.00 C ATOM 344 OG SER A 23 -0.735 14.374 -10.014 1.00 0.00 O ATOM 0 H SER A 23 0.070 12.077 -9.489 1.00 0.00 H new ATOM 0 HA SER A 23 -2.533 12.919 -8.714 1.00 0.00 H new ATOM 0 HB2 SER A 23 -1.169 12.941 -11.437 1.00 0.00 H new ATOM 0 HB3 SER A 23 -2.525 13.936 -10.947 1.00 0.00 H new ATOM 0 HG SER A 23 0.173 14.006 -10.021 1.00 0.00 H new ATOM 350 N ILE A 24 -2.473 10.314 -10.709 1.00 0.00 N ATOM 351 CA ILE A 24 -3.295 9.257 -11.283 1.00 0.00 C ATOM 352 C ILE A 24 -3.832 8.362 -10.166 1.00 0.00 C ATOM 353 O ILE A 24 -4.983 7.939 -10.234 1.00 0.00 O ATOM 354 CB ILE A 24 -2.530 8.482 -12.385 1.00 0.00 C ATOM 355 CG1 ILE A 24 -2.181 9.411 -13.577 1.00 0.00 C ATOM 356 CG2 ILE A 24 -3.397 7.326 -12.924 1.00 0.00 C ATOM 357 CD1 ILE A 24 -1.052 8.865 -14.460 1.00 0.00 C ATOM 0 H ILE A 24 -1.476 10.200 -10.890 1.00 0.00 H new ATOM 0 HA ILE A 24 -4.156 9.696 -11.787 1.00 0.00 H new ATOM 0 HB ILE A 24 -1.614 8.097 -11.937 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -3.072 9.558 -14.188 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -1.892 10.390 -13.194 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -2.848 6.789 -13.698 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -3.639 6.642 -12.110 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -4.318 7.728 -13.346 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -0.858 9.563 -15.275 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -0.149 8.744 -13.862 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -1.346 7.900 -14.871 1.00 0.00 H new ATOM 369 N ALA A 25 -3.056 8.118 -9.109 1.00 0.00 N ATOM 370 CA ALA A 25 -3.520 7.351 -7.966 1.00 0.00 C ATOM 371 C ALA A 25 -4.682 8.078 -7.300 1.00 0.00 C ATOM 372 O ALA A 25 -5.672 7.443 -6.942 1.00 0.00 O ATOM 373 CB ALA A 25 -2.381 7.087 -6.976 1.00 0.00 C ATOM 0 H ALA A 25 -2.094 8.447 -9.027 1.00 0.00 H new ATOM 0 HA ALA A 25 -3.871 6.379 -8.312 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -2.759 6.511 -6.131 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -1.590 6.526 -7.473 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -1.982 8.036 -6.618 1.00 0.00 H new ATOM 379 N GLU A 26 -4.596 9.405 -7.193 1.00 0.00 N ATOM 380 CA GLU A 26 -5.689 10.215 -6.678 1.00 0.00 C ATOM 381 C GLU A 26 -6.908 10.180 -7.610 1.00 0.00 C ATOM 382 O GLU A 26 -8.036 10.131 -7.117 1.00 0.00 O ATOM 383 CB GLU A 26 -5.231 11.657 -6.399 1.00 0.00 C ATOM 384 CG GLU A 26 -4.333 11.743 -5.157 1.00 0.00 C ATOM 385 CD GLU A 26 -3.938 13.198 -4.845 1.00 0.00 C ATOM 386 OE1 GLU A 26 -4.680 13.887 -4.107 1.00 0.00 O ATOM 387 OE2 GLU A 26 -2.875 13.667 -5.312 1.00 0.00 O ATOM 0 H GLU A 26 -3.770 9.941 -7.460 1.00 0.00 H new ATOM 0 HA GLU A 26 -5.999 9.779 -5.728 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.691 12.040 -7.265 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -6.104 12.295 -6.260 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -4.853 11.315 -4.300 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -3.434 11.147 -5.315 1.00 0.00 H new ATOM 394 N ARG A 27 -6.711 10.152 -8.937 1.00 0.00 N ATOM 395 CA ARG A 27 -7.827 9.970 -9.878 1.00 0.00 C ATOM 396 C ARG A 27 -8.515 8.626 -9.641 1.00 0.00 C ATOM 397 O ARG A 27 -9.742 8.547 -9.620 1.00 0.00 O ATOM 398 CB ARG A 27 -7.411 10.046 -11.366 1.00 0.00 C ATOM 399 CG ARG A 27 -6.711 11.320 -11.862 1.00 0.00 C ATOM 400 CD ARG A 27 -7.340 12.607 -11.316 1.00 0.00 C ATOM 401 NE ARG A 27 -6.689 13.818 -11.849 1.00 0.00 N ATOM 402 CZ ARG A 27 -5.751 14.550 -11.231 1.00 0.00 C ATOM 403 NH1 ARG A 27 -5.149 14.105 -10.129 1.00 0.00 N ATOM 404 NH2 ARG A 27 -5.419 15.738 -11.723 1.00 0.00 N ATOM 0 H ARG A 27 -5.798 10.252 -9.380 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.505 10.800 -9.682 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -6.751 9.203 -11.570 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -8.307 9.903 -11.970 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -5.661 11.286 -11.573 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -6.741 11.343 -12.951 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -8.400 12.626 -11.569 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.271 12.609 -10.228 1.00 0.00 H new ATOM 0 HE ARG A 27 -6.980 14.128 -12.776 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -5.400 13.195 -9.743 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -4.437 14.675 -9.671 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -5.877 16.087 -12.565 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -4.706 16.301 -11.259 1.00 0.00 H new ATOM 418 N GLU A 28 -7.718 7.571 -9.491 1.00 0.00 N ATOM 419 CA GLU A 28 -8.186 6.192 -9.446 1.00 0.00 C ATOM 420 C GLU A 28 -8.687 5.787 -8.056 1.00 0.00 C ATOM 421 O GLU A 28 -9.384 4.777 -7.941 1.00 0.00 O ATOM 422 CB GLU A 28 -7.043 5.268 -9.901 1.00 0.00 C ATOM 423 CG GLU A 28 -6.820 5.325 -11.422 1.00 0.00 C ATOM 424 CD GLU A 28 -8.025 4.809 -12.232 1.00 0.00 C ATOM 425 OE1 GLU A 28 -8.670 3.822 -11.810 1.00 0.00 O ATOM 426 OE2 GLU A 28 -8.336 5.389 -13.298 1.00 0.00 O ATOM 0 H GLU A 28 -6.706 7.655 -9.395 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.039 6.098 -10.118 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.123 5.552 -9.390 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -7.268 4.243 -9.607 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.608 6.354 -11.713 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.940 4.734 -11.676 1.00 0.00 H new ATOM 433 N GLY A 29 -8.336 6.540 -7.010 1.00 0.00 N ATOM 434 CA GLY A 29 -8.585 6.148 -5.629 1.00 0.00 C ATOM 435 C GLY A 29 -7.702 4.965 -5.219 1.00 0.00 C ATOM 436 O GLY A 29 -8.107 4.160 -4.377 1.00 0.00 O ATOM 0 H GLY A 29 -7.869 7.442 -7.103 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -8.394 6.994 -4.968 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.635 5.880 -5.508 1.00 0.00 H new ATOM 440 N LEU A 30 -6.524 4.820 -5.842 1.00 0.00 N ATOM 441 CA LEU A 30 -5.545 3.796 -5.482 1.00 0.00 C ATOM 442 C LEU A 30 -4.874 4.183 -4.159 1.00 0.00 C ATOM 443 O LEU A 30 -4.899 5.349 -3.754 1.00 0.00 O ATOM 444 CB LEU A 30 -4.517 3.608 -6.623 1.00 0.00 C ATOM 445 CG LEU A 30 -4.783 2.322 -7.436 1.00 0.00 C ATOM 446 CD1 LEU A 30 -4.044 2.350 -8.777 1.00 0.00 C ATOM 447 CD2 LEU A 30 -4.363 1.063 -6.664 1.00 0.00 C ATOM 0 H LEU A 30 -6.226 5.416 -6.614 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.044 2.837 -5.343 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.552 4.471 -7.288 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.512 3.570 -6.203 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.858 2.286 -7.614 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.251 1.431 -9.326 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -4.382 3.206 -9.361 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.972 2.433 -8.600 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -4.566 0.180 -7.270 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -3.297 1.112 -6.440 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -4.927 1.002 -5.733 1.00 0.00 H new ATOM 459 N ASN A 31 -4.247 3.206 -3.500 1.00 0.00 N ATOM 460 CA ASN A 31 -3.621 3.365 -2.191 1.00 0.00 C ATOM 461 C ASN A 31 -2.169 2.919 -2.308 1.00 0.00 C ATOM 462 O ASN A 31 -1.882 1.721 -2.328 1.00 0.00 O ATOM 463 CB ASN A 31 -4.375 2.556 -1.123 1.00 0.00 C ATOM 464 CG ASN A 31 -3.652 2.597 0.224 1.00 0.00 C ATOM 465 OD1 ASN A 31 -3.034 3.593 0.591 1.00 0.00 O ATOM 466 ND2 ASN A 31 -3.707 1.522 0.993 1.00 0.00 N ATOM 0 H ASN A 31 -4.160 2.261 -3.873 1.00 0.00 H new ATOM 0 HA ASN A 31 -3.659 4.408 -1.877 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -5.383 2.954 -1.008 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -4.476 1.522 -1.452 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -3.234 1.517 1.897 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -4.222 0.698 0.682 1.00 0.00 H new ATOM 473 N VAL A 32 -1.267 3.890 -2.432 1.00 0.00 N ATOM 474 CA VAL A 32 0.163 3.684 -2.620 1.00 0.00 C ATOM 475 C VAL A 32 0.927 4.759 -1.836 1.00 0.00 C ATOM 476 O VAL A 32 0.344 5.745 -1.373 1.00 0.00 O ATOM 477 CB VAL A 32 0.530 3.733 -4.126 1.00 0.00 C ATOM 478 CG1 VAL A 32 -0.109 2.604 -4.944 1.00 0.00 C ATOM 479 CG2 VAL A 32 0.154 5.060 -4.805 1.00 0.00 C ATOM 0 H VAL A 32 -1.523 4.877 -2.403 1.00 0.00 H new ATOM 0 HA VAL A 32 0.442 2.699 -2.247 1.00 0.00 H new ATOM 0 HB VAL A 32 1.614 3.618 -4.121 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.189 2.698 -5.988 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.224 1.641 -4.557 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.194 2.670 -4.869 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.439 5.024 -5.856 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.922 5.217 -4.726 1.00 0.00 H new ATOM 0 HG23 VAL A 32 0.678 5.881 -4.315 1.00 0.00 H new ATOM 489 N ASN A 33 2.246 4.607 -1.772 1.00 0.00 N ATOM 490 CA ASN A 33 3.201 5.673 -1.544 1.00 0.00 C ATOM 491 C ASN A 33 4.215 5.551 -2.668 1.00 0.00 C ATOM 492 O ASN A 33 4.513 4.434 -3.093 1.00 0.00 O ATOM 493 CB ASN A 33 3.900 5.494 -0.192 1.00 0.00 C ATOM 494 CG ASN A 33 4.887 6.629 0.062 1.00 0.00 C ATOM 495 OD1 ASN A 33 4.595 7.795 -0.185 1.00 0.00 O ATOM 496 ND2 ASN A 33 6.076 6.314 0.535 1.00 0.00 N ATOM 0 H ASN A 33 2.692 3.697 -1.883 1.00 0.00 H new ATOM 0 HA ASN A 33 2.715 6.648 -1.528 1.00 0.00 H new ATOM 0 HB2 ASN A 33 3.157 5.466 0.606 1.00 0.00 H new ATOM 0 HB3 ASN A 33 4.425 4.539 -0.172 1.00 0.00 H new ATOM 0 HD21 ASN A 33 6.769 7.044 0.701 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.304 5.340 0.735 1.00 0.00 H new ATOM 503 N VAL A 34 4.754 6.661 -3.157 1.00 0.00 N ATOM 504 CA VAL A 34 5.754 6.631 -4.209 1.00 0.00 C ATOM 505 C VAL A 34 6.837 7.674 -3.921 1.00 0.00 C ATOM 506 O VAL A 34 6.542 8.765 -3.422 1.00 0.00 O ATOM 507 CB VAL A 34 5.112 6.758 -5.616 1.00 0.00 C ATOM 508 CG1 VAL A 34 3.953 5.782 -5.883 1.00 0.00 C ATOM 509 CG2 VAL A 34 4.522 8.140 -5.897 1.00 0.00 C ATOM 0 H VAL A 34 4.511 7.598 -2.837 1.00 0.00 H new ATOM 0 HA VAL A 34 6.245 5.658 -4.217 1.00 0.00 H new ATOM 0 HB VAL A 34 5.963 6.538 -6.260 1.00 0.00 H new ATOM 0 HG11 VAL A 34 3.566 5.943 -6.889 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.312 4.757 -5.792 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.158 5.954 -5.157 1.00 0.00 H new ATOM 0 HG21 VAL A 34 4.091 8.155 -6.898 1.00 0.00 H new ATOM 0 HG22 VAL A 34 3.746 8.360 -5.164 1.00 0.00 H new ATOM 0 HG23 VAL A 34 5.308 8.892 -5.829 1.00 0.00 H new ATOM 519 N ARG A 35 8.085 7.345 -4.257 1.00 0.00 N ATOM 520 CA ARG A 35 9.231 8.245 -4.269 1.00 0.00 C ATOM 521 C ARG A 35 9.873 8.171 -5.648 1.00 0.00 C ATOM 522 O ARG A 35 9.494 7.349 -6.493 1.00 0.00 O ATOM 523 CB ARG A 35 10.286 7.897 -3.191 1.00 0.00 C ATOM 524 CG ARG A 35 9.797 7.534 -1.778 1.00 0.00 C ATOM 525 CD ARG A 35 9.816 6.009 -1.577 1.00 0.00 C ATOM 526 NE ARG A 35 9.171 5.527 -0.345 1.00 0.00 N ATOM 527 CZ ARG A 35 9.440 5.787 0.939 1.00 0.00 C ATOM 528 NH1 ARG A 35 10.323 6.714 1.303 1.00 0.00 N ATOM 529 NH2 ARG A 35 8.793 5.100 1.872 1.00 0.00 N ATOM 0 H ARG A 35 8.332 6.397 -4.541 1.00 0.00 H new ATOM 0 HA ARG A 35 8.874 9.250 -4.043 1.00 0.00 H new ATOM 0 HB2 ARG A 35 10.877 7.060 -3.563 1.00 0.00 H new ATOM 0 HB3 ARG A 35 10.961 8.748 -3.100 1.00 0.00 H new ATOM 0 HG2 ARG A 35 10.432 8.013 -1.033 1.00 0.00 H new ATOM 0 HG3 ARG A 35 8.787 7.914 -1.628 1.00 0.00 H new ATOM 0 HD2 ARG A 35 9.326 5.541 -2.431 1.00 0.00 H new ATOM 0 HD3 ARG A 35 10.853 5.672 -1.580 1.00 0.00 H new ATOM 0 HE ARG A 35 8.389 4.889 -0.495 1.00 0.00 H new ATOM 0 HH11 ARG A 35 10.819 7.252 0.593 1.00 0.00 H new ATOM 0 HH12 ARG A 35 10.503 6.886 2.292 1.00 0.00 H new ATOM 0 HH21 ARG A 35 8.109 4.393 1.602 1.00 0.00 H new ATOM 0 HH22 ARG A 35 8.980 5.279 2.859 1.00 0.00 H new ATOM 543 N SER A 36 10.923 8.956 -5.831 1.00 0.00 N ATOM 544 CA SER A 36 11.827 8.809 -6.946 1.00 0.00 C ATOM 545 C SER A 36 13.264 9.090 -6.506 1.00 0.00 C ATOM 546 O SER A 36 13.489 9.813 -5.528 1.00 0.00 O ATOM 547 CB SER A 36 11.343 9.658 -8.126 1.00 0.00 C ATOM 548 OG SER A 36 11.016 10.984 -7.776 1.00 0.00 O ATOM 0 H SER A 36 11.169 9.719 -5.200 1.00 0.00 H new ATOM 0 HA SER A 36 11.830 7.779 -7.302 1.00 0.00 H new ATOM 0 HB2 SER A 36 12.119 9.675 -8.892 1.00 0.00 H new ATOM 0 HB3 SER A 36 10.468 9.183 -8.569 1.00 0.00 H new ATOM 0 HG SER A 36 10.167 10.993 -7.286 1.00 0.00 H new ATOM 554 N ALA A 37 14.225 8.441 -7.168 1.00 0.00 N ATOM 555 CA ALA A 37 15.636 8.462 -6.808 1.00 0.00 C ATOM 556 C ALA A 37 16.508 8.221 -8.045 1.00 0.00 C ATOM 557 O ALA A 37 16.010 8.091 -9.165 1.00 0.00 O ATOM 558 CB ALA A 37 15.873 7.394 -5.727 1.00 0.00 C ATOM 0 H ALA A 37 14.032 7.872 -7.992 1.00 0.00 H new ATOM 0 HA ALA A 37 15.913 9.439 -6.412 1.00 0.00 H new ATOM 0 HB1 ALA A 37 16.925 7.392 -5.442 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.261 7.618 -4.854 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.601 6.414 -6.118 1.00 0.00 H new ATOM 564 N GLY A 38 17.818 8.112 -7.836 1.00 0.00 N ATOM 565 CA GLY A 38 18.758 7.674 -8.862 1.00 0.00 C ATOM 566 C GLY A 38 19.998 7.035 -8.266 1.00 0.00 C ATOM 567 O GLY A 38 20.371 7.372 -7.144 1.00 0.00 O ATOM 0 H GLY A 38 18.259 8.327 -6.942 1.00 0.00 H new ATOM 0 HA2 GLY A 38 18.266 6.961 -9.523 1.00 0.00 H new ATOM 0 HA3 GLY A 38 19.049 8.528 -9.474 1.00 0.00 H new ATOM 571 N VAL A 39 20.655 6.130 -8.999 1.00 0.00 N ATOM 572 CA VAL A 39 21.891 5.483 -8.537 1.00 0.00 C ATOM 573 C VAL A 39 23.036 6.492 -8.348 1.00 0.00 C ATOM 574 O VAL A 39 23.925 6.251 -7.530 1.00 0.00 O ATOM 575 CB VAL A 39 22.306 4.309 -9.459 1.00 0.00 C ATOM 576 CG1 VAL A 39 21.518 3.050 -9.088 1.00 0.00 C ATOM 577 CG2 VAL A 39 22.121 4.570 -10.964 1.00 0.00 C ATOM 0 H VAL A 39 20.349 5.826 -9.923 1.00 0.00 H new ATOM 0 HA VAL A 39 21.677 5.060 -7.555 1.00 0.00 H new ATOM 0 HB VAL A 39 23.376 4.185 -9.292 1.00 0.00 H new ATOM 0 HG11 VAL A 39 21.815 2.229 -9.741 1.00 0.00 H new ATOM 0 HG12 VAL A 39 21.725 2.783 -8.052 1.00 0.00 H new ATOM 0 HG13 VAL A 39 20.451 3.240 -9.207 1.00 0.00 H new ATOM 0 HG21 VAL A 39 22.438 3.692 -11.527 1.00 0.00 H new ATOM 0 HG22 VAL A 39 21.071 4.774 -11.171 1.00 0.00 H new ATOM 0 HG23 VAL A 39 22.723 5.429 -11.261 1.00 0.00 H new ATOM 587 N PHE A 40 22.996 7.632 -9.047 1.00 0.00 N ATOM 588 CA PHE A 40 24.002 8.690 -8.978 1.00 0.00 C ATOM 589 C PHE A 40 23.324 10.068 -8.873 1.00 0.00 C ATOM 590 O PHE A 40 23.892 11.084 -9.284 1.00 0.00 O ATOM 591 CB PHE A 40 24.959 8.556 -10.178 1.00 0.00 C ATOM 592 CG PHE A 40 25.797 7.287 -10.158 1.00 0.00 C ATOM 593 CD1 PHE A 40 26.897 7.186 -9.284 1.00 0.00 C ATOM 594 CD2 PHE A 40 25.476 6.198 -10.995 1.00 0.00 C ATOM 595 CE1 PHE A 40 27.666 6.009 -9.244 1.00 0.00 C ATOM 596 CE2 PHE A 40 26.245 5.022 -10.955 1.00 0.00 C ATOM 597 CZ PHE A 40 27.341 4.926 -10.079 1.00 0.00 C ATOM 0 H PHE A 40 22.238 7.847 -9.695 1.00 0.00 H new ATOM 0 HA PHE A 40 24.606 8.590 -8.076 1.00 0.00 H new ATOM 0 HB2 PHE A 40 24.377 8.581 -11.099 1.00 0.00 H new ATOM 0 HB3 PHE A 40 25.624 9.419 -10.198 1.00 0.00 H new ATOM 0 HD1 PHE A 40 27.151 8.016 -8.642 1.00 0.00 H new ATOM 0 HD2 PHE A 40 24.636 6.268 -11.670 1.00 0.00 H new ATOM 0 HE1 PHE A 40 28.507 5.937 -8.571 1.00 0.00 H new ATOM 0 HE2 PHE A 40 25.994 4.191 -11.598 1.00 0.00 H new ATOM 0 HZ PHE A 40 27.932 4.022 -10.048 1.00 0.00 H new ATOM 607 N ALA A 41 22.097 10.113 -8.336 1.00 0.00 N ATOM 608 CA ALA A 41 21.434 11.355 -7.959 1.00 0.00 C ATOM 609 C ALA A 41 22.134 11.955 -6.729 1.00 0.00 C ATOM 610 O ALA A 41 22.942 11.288 -6.074 1.00 0.00 O ATOM 611 CB ALA A 41 19.957 11.067 -7.671 1.00 0.00 C ATOM 0 H ALA A 41 21.538 9.279 -8.152 1.00 0.00 H new ATOM 0 HA ALA A 41 21.494 12.079 -8.772 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.454 11.992 -7.388 1.00 0.00 H new ATOM 0 HB2 ALA A 41 19.486 10.656 -8.564 1.00 0.00 H new ATOM 0 HB3 ALA A 41 19.879 10.348 -6.856 1.00 0.00 H new ATOM 617 N SER A 42 21.779 13.194 -6.384 1.00 0.00 N ATOM 618 CA SER A 42 22.361 13.936 -5.268 1.00 0.00 C ATOM 619 C SER A 42 21.242 14.596 -4.445 1.00 0.00 C ATOM 620 O SER A 42 20.270 15.054 -5.048 1.00 0.00 O ATOM 621 CB SER A 42 23.337 14.996 -5.801 1.00 0.00 C ATOM 622 OG SER A 42 24.332 14.421 -6.635 1.00 0.00 O ATOM 0 H SER A 42 21.063 13.720 -6.885 1.00 0.00 H new ATOM 0 HA SER A 42 22.911 13.251 -4.623 1.00 0.00 H new ATOM 0 HB2 SER A 42 22.785 15.751 -6.361 1.00 0.00 H new ATOM 0 HB3 SER A 42 23.814 15.506 -4.964 1.00 0.00 H new ATOM 0 HG SER A 42 24.934 15.123 -6.958 1.00 0.00 H new ATOM 628 N PRO A 43 21.353 14.685 -3.102 1.00 0.00 N ATOM 629 CA PRO A 43 20.323 15.221 -2.198 1.00 0.00 C ATOM 630 C PRO A 43 19.812 16.657 -2.426 1.00 0.00 C ATOM 631 O PRO A 43 19.008 17.135 -1.621 1.00 0.00 O ATOM 632 CB PRO A 43 20.897 15.083 -0.784 1.00 0.00 C ATOM 633 CG PRO A 43 21.781 13.854 -0.918 1.00 0.00 C ATOM 634 CD PRO A 43 22.402 14.069 -2.292 1.00 0.00 C ATOM 0 HA PRO A 43 19.421 14.641 -2.393 1.00 0.00 H new ATOM 0 HB2 PRO A 43 21.466 15.964 -0.487 1.00 0.00 H new ATOM 0 HB3 PRO A 43 20.114 14.943 -0.038 1.00 0.00 H new ATOM 0 HG2 PRO A 43 22.534 13.804 -0.132 1.00 0.00 H new ATOM 0 HG3 PRO A 43 21.206 12.929 -0.869 1.00 0.00 H new ATOM 0 HD2 PRO A 43 23.279 14.713 -2.230 1.00 0.00 H new ATOM 0 HD3 PRO A 43 22.730 13.125 -2.727 1.00 0.00 H new ATOM 642 N ASN A 44 20.274 17.379 -3.455 1.00 0.00 N ATOM 643 CA ASN A 44 19.853 18.753 -3.746 1.00 0.00 C ATOM 644 C ASN A 44 19.645 18.996 -5.249 1.00 0.00 C ATOM 645 O ASN A 44 19.409 20.132 -5.660 1.00 0.00 O ATOM 646 CB ASN A 44 20.860 19.740 -3.130 1.00 0.00 C ATOM 647 CG ASN A 44 20.345 21.179 -3.122 1.00 0.00 C ATOM 648 OD1 ASN A 44 20.885 22.058 -3.789 1.00 0.00 O ATOM 649 ND2 ASN A 44 19.307 21.462 -2.347 1.00 0.00 N ATOM 0 H ASN A 44 20.961 17.019 -4.118 1.00 0.00 H new ATOM 0 HA ASN A 44 18.878 18.919 -3.287 1.00 0.00 H new ATOM 0 HB2 ASN A 44 21.085 19.433 -2.109 1.00 0.00 H new ATOM 0 HB3 ASN A 44 21.795 19.696 -3.689 1.00 0.00 H new ATOM 0 HD21 ASN A 44 18.950 22.416 -2.301 1.00 0.00 H new ATOM 0 HD22 ASN A 44 18.865 20.725 -1.797 1.00 0.00 H new ATOM 656 N GLY A 45 19.709 17.950 -6.084 1.00 0.00 N ATOM 657 CA GLY A 45 19.326 18.066 -7.488 1.00 0.00 C ATOM 658 C GLY A 45 17.809 18.155 -7.517 1.00 0.00 C ATOM 659 O GLY A 45 17.158 17.367 -6.829 1.00 0.00 O ATOM 0 H GLY A 45 20.022 17.019 -5.808 1.00 0.00 H new ATOM 0 HA2 GLY A 45 19.775 18.950 -7.941 1.00 0.00 H new ATOM 0 HA3 GLY A 45 19.675 17.205 -8.057 1.00 0.00 H new ATOM 663 N LYS A 46 17.218 19.094 -8.257 1.00 0.00 N ATOM 664 CA LYS A 46 15.790 19.373 -8.135 1.00 0.00 C ATOM 665 C LYS A 46 15.178 19.707 -9.486 1.00 0.00 C ATOM 666 O LYS A 46 15.563 20.697 -10.111 1.00 0.00 O ATOM 667 CB LYS A 46 15.554 20.461 -7.066 1.00 0.00 C ATOM 668 CG LYS A 46 16.296 21.792 -7.274 1.00 0.00 C ATOM 669 CD LYS A 46 16.112 22.712 -6.059 1.00 0.00 C ATOM 670 CE LYS A 46 16.759 24.088 -6.282 1.00 0.00 C ATOM 671 NZ LYS A 46 18.244 24.031 -6.339 1.00 0.00 N ATOM 0 H LYS A 46 17.705 19.671 -8.943 1.00 0.00 H new ATOM 0 HA LYS A 46 15.273 18.476 -7.793 1.00 0.00 H new ATOM 0 HB2 LYS A 46 14.485 20.669 -7.019 1.00 0.00 H new ATOM 0 HB3 LYS A 46 15.843 20.056 -6.096 1.00 0.00 H new ATOM 0 HG2 LYS A 46 17.357 21.601 -7.434 1.00 0.00 H new ATOM 0 HG3 LYS A 46 15.922 22.286 -8.171 1.00 0.00 H new ATOM 0 HD2 LYS A 46 15.048 22.839 -5.857 1.00 0.00 H new ATOM 0 HD3 LYS A 46 16.550 22.243 -5.178 1.00 0.00 H new ATOM 0 HE2 LYS A 46 16.382 24.514 -7.212 1.00 0.00 H new ATOM 0 HE3 LYS A 46 16.458 24.759 -5.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 18.623 24.988 -6.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 18.611 23.651 -5.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 18.538 23.414 -7.123 1.00 0.00 H new ATOM 685 N ALA A 47 14.208 18.878 -9.893 1.00 0.00 N ATOM 686 CA ALA A 47 13.481 18.937 -11.160 1.00 0.00 C ATOM 687 C ALA A 47 14.401 19.253 -12.357 1.00 0.00 C ATOM 688 O ALA A 47 15.592 18.935 -12.338 1.00 0.00 O ATOM 689 CB ALA A 47 12.319 19.930 -10.996 1.00 0.00 C ATOM 0 H ALA A 47 13.894 18.103 -9.309 1.00 0.00 H new ATOM 0 HA ALA A 47 13.072 17.955 -11.399 1.00 0.00 H new ATOM 0 HB1 ALA A 47 11.759 19.993 -11.929 1.00 0.00 H new ATOM 0 HB2 ALA A 47 11.658 19.589 -10.199 1.00 0.00 H new ATOM 0 HB3 ALA A 47 12.714 20.914 -10.743 1.00 0.00 H new ATOM 695 N THR A 48 13.843 19.839 -13.417 1.00 0.00 N ATOM 696 CA THR A 48 14.588 20.434 -14.520 1.00 0.00 C ATOM 697 C THR A 48 13.817 21.703 -14.917 1.00 0.00 C ATOM 698 O THR A 48 12.625 21.807 -14.587 1.00 0.00 O ATOM 699 CB THR A 48 14.790 19.471 -15.718 1.00 0.00 C ATOM 700 OG1 THR A 48 13.706 19.519 -16.625 1.00 0.00 O ATOM 701 CG2 THR A 48 15.007 18.003 -15.342 1.00 0.00 C ATOM 0 H THR A 48 12.832 19.913 -13.532 1.00 0.00 H new ATOM 0 HA THR A 48 15.604 20.669 -14.204 1.00 0.00 H new ATOM 0 HB THR A 48 15.708 19.840 -16.176 1.00 0.00 H new ATOM 0 HG1 THR A 48 13.917 18.979 -17.415 1.00 0.00 H new ATOM 0 HG21 THR A 48 15.138 17.411 -16.248 1.00 0.00 H new ATOM 0 HG22 THR A 48 15.897 17.915 -14.719 1.00 0.00 H new ATOM 0 HG23 THR A 48 14.141 17.637 -14.791 1.00 0.00 H new ATOM 709 N PRO A 49 14.431 22.646 -15.655 1.00 0.00 N ATOM 710 CA PRO A 49 13.747 23.825 -16.180 1.00 0.00 C ATOM 711 C PRO A 49 12.485 23.524 -17.001 1.00 0.00 C ATOM 712 O PRO A 49 11.671 24.428 -17.196 1.00 0.00 O ATOM 713 CB PRO A 49 14.782 24.552 -17.047 1.00 0.00 C ATOM 714 CG PRO A 49 16.118 24.116 -16.454 1.00 0.00 C ATOM 715 CD PRO A 49 15.841 22.680 -16.018 1.00 0.00 C ATOM 0 HA PRO A 49 13.384 24.422 -15.344 1.00 0.00 H new ATOM 0 HB2 PRO A 49 14.697 24.267 -18.096 1.00 0.00 H new ATOM 0 HB3 PRO A 49 14.656 25.634 -16.999 1.00 0.00 H new ATOM 0 HG2 PRO A 49 16.923 24.168 -17.188 1.00 0.00 H new ATOM 0 HG3 PRO A 49 16.412 24.745 -15.613 1.00 0.00 H new ATOM 0 HD2 PRO A 49 16.055 21.978 -16.823 1.00 0.00 H new ATOM 0 HD3 PRO A 49 16.470 22.398 -15.174 1.00 0.00 H new ATOM 723 N HIS A 50 12.311 22.289 -17.495 1.00 0.00 N ATOM 724 CA HIS A 50 11.269 21.940 -18.447 1.00 0.00 C ATOM 725 C HIS A 50 10.377 20.799 -17.962 1.00 0.00 C ATOM 726 O HIS A 50 9.186 20.827 -18.252 1.00 0.00 O ATOM 727 CB HIS A 50 11.905 21.619 -19.803 1.00 0.00 C ATOM 728 CG HIS A 50 12.522 22.784 -20.544 1.00 0.00 C ATOM 729 ND1 HIS A 50 13.545 22.703 -21.466 1.00 0.00 N ATOM 730 CD2 HIS A 50 12.155 24.104 -20.475 1.00 0.00 C ATOM 731 CE1 HIS A 50 13.797 23.940 -21.921 1.00 0.00 C ATOM 732 NE2 HIS A 50 12.970 24.835 -21.350 1.00 0.00 N ATOM 0 H HIS A 50 12.903 21.500 -17.235 1.00 0.00 H new ATOM 0 HA HIS A 50 10.610 22.802 -18.552 1.00 0.00 H new ATOM 0 HB2 HIS A 50 12.676 20.864 -19.650 1.00 0.00 H new ATOM 0 HB3 HIS A 50 11.143 21.172 -20.441 1.00 0.00 H new ATOM 0 HD1 HIS A 50 14.026 21.851 -21.752 1.00 0.00 H new ATOM 0 HD2 HIS A 50 11.372 24.511 -19.853 1.00 0.00 H new ATOM 0 HE1 HIS A 50 14.559 24.184 -22.646 1.00 0.00 H new ATOM 740 N ALA A 51 10.883 19.856 -17.162 1.00 0.00 N ATOM 741 CA ALA A 51 10.060 18.857 -16.491 1.00 0.00 C ATOM 742 C ALA A 51 9.054 19.539 -15.571 1.00 0.00 C ATOM 743 O ALA A 51 7.858 19.243 -15.594 1.00 0.00 O ATOM 744 CB ALA A 51 10.947 17.898 -15.687 1.00 0.00 C ATOM 0 H ALA A 51 11.880 19.767 -16.964 1.00 0.00 H new ATOM 0 HA ALA A 51 9.516 18.285 -17.243 1.00 0.00 H new ATOM 0 HB1 ALA A 51 10.323 17.156 -15.190 1.00 0.00 H new ATOM 0 HB2 ALA A 51 11.642 17.396 -16.359 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.507 18.460 -14.940 1.00 0.00 H new ATOM 750 N VAL A 52 9.546 20.490 -14.777 1.00 0.00 N ATOM 751 CA VAL A 52 8.726 21.207 -13.822 1.00 0.00 C ATOM 752 C VAL A 52 7.673 22.025 -14.558 1.00 0.00 C ATOM 753 O VAL A 52 6.524 22.072 -14.130 1.00 0.00 O ATOM 754 CB VAL A 52 9.646 22.019 -12.885 1.00 0.00 C ATOM 755 CG1 VAL A 52 9.954 23.448 -13.326 1.00 0.00 C ATOM 756 CG2 VAL A 52 9.092 22.021 -11.462 1.00 0.00 C ATOM 0 H VAL A 52 10.524 20.779 -14.784 1.00 0.00 H new ATOM 0 HA VAL A 52 8.163 20.528 -13.182 1.00 0.00 H new ATOM 0 HB VAL A 52 10.603 21.499 -12.931 1.00 0.00 H new ATOM 0 HG11 VAL A 52 10.607 23.922 -12.594 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.450 23.430 -14.297 1.00 0.00 H new ATOM 0 HG13 VAL A 52 9.025 24.013 -13.403 1.00 0.00 H new ATOM 0 HG21 VAL A 52 9.753 22.598 -10.815 1.00 0.00 H new ATOM 0 HG22 VAL A 52 8.099 22.470 -11.459 1.00 0.00 H new ATOM 0 HG23 VAL A 52 9.028 20.997 -11.095 1.00 0.00 H new ATOM 766 N GLU A 53 8.044 22.609 -15.698 1.00 0.00 N ATOM 767 CA GLU A 53 7.143 23.422 -16.492 1.00 0.00 C ATOM 768 C GLU A 53 6.073 22.537 -17.134 1.00 0.00 C ATOM 769 O GLU A 53 4.895 22.890 -17.155 1.00 0.00 O ATOM 770 CB GLU A 53 7.958 24.199 -17.541 1.00 0.00 C ATOM 771 CG GLU A 53 7.157 25.268 -18.295 1.00 0.00 C ATOM 772 CD GLU A 53 6.789 26.467 -17.399 1.00 0.00 C ATOM 773 OE1 GLU A 53 7.590 27.423 -17.300 1.00 0.00 O ATOM 774 OE2 GLU A 53 5.689 26.475 -16.805 1.00 0.00 O ATOM 0 H GLU A 53 8.981 22.527 -16.091 1.00 0.00 H new ATOM 0 HA GLU A 53 6.628 24.146 -15.860 1.00 0.00 H new ATOM 0 HB2 GLU A 53 8.804 24.677 -17.047 1.00 0.00 H new ATOM 0 HB3 GLU A 53 8.368 23.492 -18.262 1.00 0.00 H new ATOM 0 HG2 GLU A 53 7.738 25.620 -19.147 1.00 0.00 H new ATOM 0 HG3 GLU A 53 6.246 24.822 -18.693 1.00 0.00 H new ATOM 781 N ALA A 54 6.466 21.352 -17.606 1.00 0.00 N ATOM 782 CA ALA A 54 5.566 20.402 -18.236 1.00 0.00 C ATOM 783 C ALA A 54 4.510 19.914 -17.253 1.00 0.00 C ATOM 784 O ALA A 54 3.332 19.808 -17.610 1.00 0.00 O ATOM 785 CB ALA A 54 6.370 19.239 -18.832 1.00 0.00 C ATOM 0 H ALA A 54 7.432 21.027 -17.558 1.00 0.00 H new ATOM 0 HA ALA A 54 5.037 20.901 -19.048 1.00 0.00 H new ATOM 0 HB1 ALA A 54 5.689 18.530 -19.303 1.00 0.00 H new ATOM 0 HB2 ALA A 54 7.067 19.623 -19.577 1.00 0.00 H new ATOM 0 HB3 ALA A 54 6.926 18.737 -18.040 1.00 0.00 H new ATOM 791 N LEU A 55 4.906 19.650 -16.010 1.00 0.00 N ATOM 792 CA LEU A 55 3.964 19.223 -14.980 1.00 0.00 C ATOM 793 C LEU A 55 3.244 20.419 -14.360 1.00 0.00 C ATOM 794 O LEU A 55 2.178 20.239 -13.776 1.00 0.00 O ATOM 795 CB LEU A 55 4.666 18.376 -13.909 1.00 0.00 C ATOM 796 CG LEU A 55 4.867 16.873 -14.221 1.00 0.00 C ATOM 797 CD1 LEU A 55 3.572 16.067 -14.084 1.00 0.00 C ATOM 798 CD2 LEU A 55 5.479 16.586 -15.597 1.00 0.00 C ATOM 0 H LEU A 55 5.872 19.724 -15.692 1.00 0.00 H new ATOM 0 HA LEU A 55 3.209 18.597 -15.456 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.645 18.816 -13.717 1.00 0.00 H new ATOM 0 HB3 LEU A 55 4.094 18.456 -12.985 1.00 0.00 H new ATOM 0 HG LEU A 55 5.585 16.553 -13.466 1.00 0.00 H new ATOM 0 HD11 LEU A 55 3.769 15.020 -14.314 1.00 0.00 H new ATOM 0 HD12 LEU A 55 3.198 16.150 -13.064 1.00 0.00 H new ATOM 0 HD13 LEU A 55 2.826 16.456 -14.777 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.584 15.509 -15.731 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.829 16.987 -16.375 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.459 17.057 -15.665 1.00 0.00 H new ATOM 810 N PHE A 56 3.764 21.639 -14.473 1.00 0.00 N ATOM 811 CA PHE A 56 3.010 22.828 -14.097 1.00 0.00 C ATOM 812 C PHE A 56 1.880 23.057 -15.100 1.00 0.00 C ATOM 813 O PHE A 56 0.761 23.346 -14.688 1.00 0.00 O ATOM 814 CB PHE A 56 3.912 24.064 -13.983 1.00 0.00 C ATOM 815 CG PHE A 56 3.142 25.273 -13.492 1.00 0.00 C ATOM 816 CD1 PHE A 56 2.681 25.302 -12.163 1.00 0.00 C ATOM 817 CD2 PHE A 56 2.804 26.321 -14.370 1.00 0.00 C ATOM 818 CE1 PHE A 56 1.867 26.355 -11.716 1.00 0.00 C ATOM 819 CE2 PHE A 56 2.005 27.387 -13.917 1.00 0.00 C ATOM 820 CZ PHE A 56 1.532 27.404 -12.592 1.00 0.00 C ATOM 0 H PHE A 56 4.704 21.828 -14.822 1.00 0.00 H new ATOM 0 HA PHE A 56 2.580 22.664 -13.109 1.00 0.00 H new ATOM 0 HB2 PHE A 56 4.734 23.853 -13.299 1.00 0.00 H new ATOM 0 HB3 PHE A 56 4.354 24.283 -14.955 1.00 0.00 H new ATOM 0 HD1 PHE A 56 2.955 24.509 -11.483 1.00 0.00 H new ATOM 0 HD2 PHE A 56 3.158 26.306 -15.390 1.00 0.00 H new ATOM 0 HE1 PHE A 56 1.498 26.360 -10.701 1.00 0.00 H new ATOM 0 HE2 PHE A 56 1.754 28.195 -14.589 1.00 0.00 H new ATOM 0 HZ PHE A 56 0.914 28.220 -12.248 1.00 0.00 H new ATOM 830 N GLU A 57 2.125 22.844 -16.395 1.00 0.00 N ATOM 831 CA GLU A 57 1.082 22.884 -17.416 1.00 0.00 C ATOM 832 C GLU A 57 0.094 21.720 -17.221 1.00 0.00 C ATOM 833 O GLU A 57 -1.109 21.897 -17.413 1.00 0.00 O ATOM 834 CB GLU A 57 1.741 22.884 -18.802 1.00 0.00 C ATOM 835 CG GLU A 57 0.725 23.062 -19.938 1.00 0.00 C ATOM 836 CD GLU A 57 1.416 23.080 -21.308 1.00 0.00 C ATOM 837 OE1 GLU A 57 1.882 22.002 -21.742 1.00 0.00 O ATOM 838 OE2 GLU A 57 1.481 24.149 -21.957 1.00 0.00 O ATOM 0 H GLU A 57 3.054 22.639 -16.763 1.00 0.00 H new ATOM 0 HA GLU A 57 0.496 23.799 -17.326 1.00 0.00 H new ATOM 0 HB2 GLU A 57 2.478 23.686 -18.850 1.00 0.00 H new ATOM 0 HB3 GLU A 57 2.279 21.947 -18.944 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -0.004 22.252 -19.907 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.175 23.992 -19.794 1.00 0.00 H new ATOM 845 N LYS A 58 0.568 20.544 -16.773 1.00 0.00 N ATOM 846 CA LYS A 58 -0.312 19.449 -16.333 1.00 0.00 C ATOM 847 C LYS A 58 -1.119 19.824 -15.069 1.00 0.00 C ATOM 848 O LYS A 58 -2.081 19.131 -14.738 1.00 0.00 O ATOM 849 CB LYS A 58 0.529 18.176 -16.109 1.00 0.00 C ATOM 850 CG LYS A 58 -0.258 16.858 -15.998 1.00 0.00 C ATOM 851 CD LYS A 58 -1.022 16.403 -17.245 1.00 0.00 C ATOM 852 CE LYS A 58 -0.063 16.024 -18.380 1.00 0.00 C ATOM 853 NZ LYS A 58 -0.794 15.363 -19.490 1.00 0.00 N ATOM 0 H LYS A 58 1.563 20.328 -16.706 1.00 0.00 H new ATOM 0 HA LYS A 58 -1.045 19.259 -17.117 1.00 0.00 H new ATOM 0 HB2 LYS A 58 1.239 18.084 -16.931 1.00 0.00 H new ATOM 0 HB3 LYS A 58 1.112 18.306 -15.197 1.00 0.00 H new ATOM 0 HG2 LYS A 58 0.440 16.068 -15.720 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -0.971 16.956 -15.180 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -1.651 15.548 -16.997 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.686 17.201 -17.578 1.00 0.00 H new ATOM 0 HE2 LYS A 58 0.440 16.917 -18.751 1.00 0.00 H new ATOM 0 HE3 LYS A 58 0.711 15.357 -18.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -0.113 15.009 -20.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -1.349 14.568 -19.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -1.433 16.048 -19.942 1.00 0.00 H new ATOM 867 N HIS A 59 -0.756 20.912 -14.383 1.00 0.00 N ATOM 868 CA HIS A 59 -1.360 21.421 -13.149 1.00 0.00 C ATOM 869 C HIS A 59 -1.100 20.472 -11.971 1.00 0.00 C ATOM 870 O HIS A 59 -2.012 20.103 -11.228 1.00 0.00 O ATOM 871 CB HIS A 59 -2.830 21.842 -13.340 1.00 0.00 C ATOM 872 CG HIS A 59 -3.053 22.819 -14.471 1.00 0.00 C ATOM 873 ND1 HIS A 59 -3.935 22.669 -15.520 1.00 0.00 N ATOM 874 CD2 HIS A 59 -2.434 24.031 -14.639 1.00 0.00 C ATOM 875 CE1 HIS A 59 -3.845 23.760 -16.299 1.00 0.00 C ATOM 876 NE2 HIS A 59 -2.945 24.628 -15.800 1.00 0.00 N ATOM 0 H HIS A 59 0.018 21.498 -14.696 1.00 0.00 H new ATOM 0 HA HIS A 59 -0.860 22.352 -12.882 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -3.431 20.951 -13.521 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -3.192 22.288 -12.413 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -1.682 24.453 -13.989 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -4.416 23.919 -17.202 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -2.687 25.536 -16.188 1.00 0.00 H new ATOM 884 N ILE A 60 0.169 20.084 -11.812 1.00 0.00 N ATOM 885 CA ILE A 60 0.668 19.201 -10.756 1.00 0.00 C ATOM 886 C ILE A 60 1.844 19.877 -10.024 1.00 0.00 C ATOM 887 O ILE A 60 2.026 19.634 -8.830 1.00 0.00 O ATOM 888 CB ILE A 60 1.033 17.820 -11.361 1.00 0.00 C ATOM 889 CG1 ILE A 60 -0.207 17.137 -11.991 1.00 0.00 C ATOM 890 CG2 ILE A 60 1.640 16.889 -10.296 1.00 0.00 C ATOM 891 CD1 ILE A 60 0.115 15.860 -12.776 1.00 0.00 C ATOM 0 H ILE A 60 0.908 20.391 -12.444 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.105 19.023 -10.008 1.00 0.00 H new ATOM 0 HB ILE A 60 1.773 17.999 -12.141 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -0.917 16.895 -11.200 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.700 17.846 -12.656 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.886 15.929 -10.750 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.545 17.341 -9.891 1.00 0.00 H new ATOM 0 HG23 ILE A 60 0.919 16.737 -9.492 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.805 15.443 -13.185 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.800 16.096 -13.590 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.580 15.132 -12.111 1.00 0.00 H new ATOM 903 N ALA A 61 2.583 20.780 -10.693 1.00 0.00 N ATOM 904 CA ALA A 61 3.670 21.577 -10.114 1.00 0.00 C ATOM 905 C ALA A 61 4.734 20.693 -9.435 1.00 0.00 C ATOM 906 O ALA A 61 4.970 20.812 -8.233 1.00 0.00 O ATOM 907 CB ALA A 61 3.094 22.676 -9.202 1.00 0.00 C ATOM 0 H ALA A 61 2.432 20.978 -11.682 1.00 0.00 H new ATOM 0 HA ALA A 61 4.204 22.085 -10.917 1.00 0.00 H new ATOM 0 HB1 ALA A 61 3.910 23.261 -8.778 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.444 23.329 -9.785 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.520 22.217 -8.397 1.00 0.00 H new ATOM 913 N LEU A 62 5.362 19.821 -10.239 1.00 0.00 N ATOM 914 CA LEU A 62 6.288 18.730 -9.887 1.00 0.00 C ATOM 915 C LEU A 62 7.086 18.948 -8.592 1.00 0.00 C ATOM 916 O LEU A 62 6.980 18.109 -7.701 1.00 0.00 O ATOM 917 CB LEU A 62 7.177 18.479 -11.125 1.00 0.00 C ATOM 918 CG LEU A 62 8.266 17.383 -11.089 1.00 0.00 C ATOM 919 CD1 LEU A 62 8.833 17.235 -12.508 1.00 0.00 C ATOM 920 CD2 LEU A 62 9.443 17.717 -10.169 1.00 0.00 C ATOM 0 H LEU A 62 5.222 19.865 -11.248 1.00 0.00 H new ATOM 0 HA LEU A 62 5.710 17.839 -9.642 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.513 18.248 -11.958 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.673 19.420 -11.363 1.00 0.00 H new ATOM 0 HG LEU A 62 7.793 16.477 -10.711 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.606 16.466 -12.513 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.033 16.950 -13.191 1.00 0.00 H new ATOM 0 HD13 LEU A 62 9.263 18.184 -12.829 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.167 16.903 -10.195 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.919 18.637 -10.507 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.082 17.849 -9.149 1.00 0.00 H new ATOM 932 N ASN A 63 7.847 20.053 -8.506 1.00 0.00 N ATOM 933 CA ASN A 63 8.683 20.506 -7.378 1.00 0.00 C ATOM 934 C ASN A 63 9.174 19.372 -6.459 1.00 0.00 C ATOM 935 O ASN A 63 8.574 19.096 -5.417 1.00 0.00 O ATOM 936 CB ASN A 63 7.970 21.610 -6.576 1.00 0.00 C ATOM 937 CG ASN A 63 7.863 22.904 -7.371 1.00 0.00 C ATOM 938 OD1 ASN A 63 8.779 23.720 -7.385 1.00 0.00 O ATOM 939 ND2 ASN A 63 6.761 23.097 -8.076 1.00 0.00 N ATOM 0 H ASN A 63 7.898 20.707 -9.287 1.00 0.00 H new ATOM 0 HA ASN A 63 9.586 20.920 -7.826 1.00 0.00 H new ATOM 0 HB2 ASN A 63 6.972 21.271 -6.297 1.00 0.00 H new ATOM 0 HB3 ASN A 63 8.514 21.796 -5.650 1.00 0.00 H new ATOM 0 HD21 ASN A 63 6.661 23.937 -8.646 1.00 0.00 H new ATOM 0 HD22 ASN A 63 6.011 22.406 -8.050 1.00 0.00 H new ATOM 946 N HIS A 64 10.283 18.732 -6.841 1.00 0.00 N ATOM 947 CA HIS A 64 10.876 17.584 -6.157 1.00 0.00 C ATOM 948 C HIS A 64 12.371 17.851 -5.972 1.00 0.00 C ATOM 949 O HIS A 64 12.992 18.463 -6.843 1.00 0.00 O ATOM 950 CB HIS A 64 10.641 16.328 -7.018 1.00 0.00 C ATOM 951 CG HIS A 64 11.330 15.075 -6.534 1.00 0.00 C ATOM 952 ND1 HIS A 64 10.757 14.007 -5.880 1.00 0.00 N ATOM 953 CD2 HIS A 64 12.644 14.753 -6.755 1.00 0.00 C ATOM 954 CE1 HIS A 64 11.711 13.079 -5.696 1.00 0.00 C ATOM 955 NE2 HIS A 64 12.883 13.487 -6.213 1.00 0.00 N ATOM 0 H HIS A 64 10.811 19.012 -7.667 1.00 0.00 H new ATOM 0 HA HIS A 64 10.423 17.428 -5.178 1.00 0.00 H new ATOM 0 HB2 HIS A 64 9.569 16.137 -7.068 1.00 0.00 H new ATOM 0 HB3 HIS A 64 10.975 16.537 -8.034 1.00 0.00 H new ATOM 0 HD1 HIS A 64 9.783 13.934 -5.588 1.00 0.00 H new ATOM 0 HD2 HIS A 64 13.370 15.372 -7.261 1.00 0.00 H new ATOM 0 HE1 HIS A 64 11.557 12.132 -5.199 1.00 0.00 H new ATOM 963 N VAL A 65 12.957 17.328 -4.892 1.00 0.00 N ATOM 964 CA VAL A 65 14.391 17.363 -4.615 1.00 0.00 C ATOM 965 C VAL A 65 14.829 15.907 -4.423 1.00 0.00 C ATOM 966 O VAL A 65 14.225 15.155 -3.653 1.00 0.00 O ATOM 967 CB VAL A 65 14.698 18.242 -3.382 1.00 0.00 C ATOM 968 CG1 VAL A 65 16.214 18.418 -3.225 1.00 0.00 C ATOM 969 CG2 VAL A 65 14.063 19.641 -3.463 1.00 0.00 C ATOM 0 H VAL A 65 12.426 16.853 -4.163 1.00 0.00 H new ATOM 0 HA VAL A 65 14.947 17.816 -5.436 1.00 0.00 H new ATOM 0 HB VAL A 65 14.267 17.722 -2.526 1.00 0.00 H new ATOM 0 HG11 VAL A 65 16.420 19.039 -2.353 1.00 0.00 H new ATOM 0 HG12 VAL A 65 16.682 17.442 -3.094 1.00 0.00 H new ATOM 0 HG13 VAL A 65 16.619 18.898 -4.116 1.00 0.00 H new ATOM 0 HG21 VAL A 65 14.316 20.208 -2.567 1.00 0.00 H new ATOM 0 HG22 VAL A 65 14.442 20.162 -4.342 1.00 0.00 H new ATOM 0 HG23 VAL A 65 12.980 19.545 -3.538 1.00 0.00 H new ATOM 979 N SER A 66 15.850 15.524 -5.184 1.00 0.00 N ATOM 980 CA SER A 66 16.345 14.169 -5.350 1.00 0.00 C ATOM 981 C SER A 66 17.070 13.667 -4.100 1.00 0.00 C ATOM 982 O SER A 66 17.287 14.405 -3.138 1.00 0.00 O ATOM 983 CB SER A 66 17.288 14.148 -6.564 1.00 0.00 C ATOM 984 OG SER A 66 16.700 14.783 -7.689 1.00 0.00 O ATOM 0 H SER A 66 16.384 16.197 -5.734 1.00 0.00 H new ATOM 0 HA SER A 66 15.500 13.500 -5.511 1.00 0.00 H new ATOM 0 HB2 SER A 66 18.222 14.648 -6.309 1.00 0.00 H new ATOM 0 HB3 SER A 66 17.537 13.117 -6.815 1.00 0.00 H new ATOM 0 HG SER A 66 16.800 15.754 -7.606 1.00 0.00 H new ATOM 990 N SER A 67 17.458 12.392 -4.124 1.00 0.00 N ATOM 991 CA SER A 67 18.349 11.727 -3.181 1.00 0.00 C ATOM 992 C SER A 67 18.866 10.467 -3.897 1.00 0.00 C ATOM 993 O SER A 67 18.188 9.968 -4.806 1.00 0.00 O ATOM 994 CB SER A 67 17.576 11.352 -1.908 1.00 0.00 C ATOM 995 OG SER A 67 17.242 12.515 -1.171 1.00 0.00 O ATOM 0 H SER A 67 17.135 11.756 -4.853 1.00 0.00 H new ATOM 0 HA SER A 67 19.175 12.371 -2.880 1.00 0.00 H new ATOM 0 HB2 SER A 67 16.669 10.809 -2.173 1.00 0.00 H new ATOM 0 HB3 SER A 67 18.179 10.685 -1.292 1.00 0.00 H new ATOM 0 HG SER A 67 17.317 13.302 -1.750 1.00 0.00 H new ATOM 1001 N PRO A 68 20.047 9.943 -3.535 1.00 0.00 N ATOM 1002 CA PRO A 68 20.556 8.712 -4.116 1.00 0.00 C ATOM 1003 C PRO A 68 19.693 7.535 -3.653 1.00 0.00 C ATOM 1004 O PRO A 68 19.318 7.457 -2.477 1.00 0.00 O ATOM 1005 CB PRO A 68 22.003 8.595 -3.630 1.00 0.00 C ATOM 1006 CG PRO A 68 21.983 9.336 -2.295 1.00 0.00 C ATOM 1007 CD PRO A 68 20.971 10.455 -2.535 1.00 0.00 C ATOM 0 HA PRO A 68 20.523 8.710 -5.205 1.00 0.00 H new ATOM 0 HB2 PRO A 68 22.304 7.555 -3.509 1.00 0.00 H new ATOM 0 HB3 PRO A 68 22.702 9.049 -4.332 1.00 0.00 H new ATOM 0 HG2 PRO A 68 21.677 8.684 -1.477 1.00 0.00 H new ATOM 0 HG3 PRO A 68 22.966 9.730 -2.038 1.00 0.00 H new ATOM 0 HD2 PRO A 68 20.448 10.714 -1.614 1.00 0.00 H new ATOM 0 HD3 PRO A 68 21.465 11.361 -2.886 1.00 0.00 H new ATOM 1015 N LEU A 69 19.403 6.595 -4.556 1.00 0.00 N ATOM 1016 CA LEU A 69 18.773 5.337 -4.177 1.00 0.00 C ATOM 1017 C LEU A 69 19.767 4.603 -3.286 1.00 0.00 C ATOM 1018 O LEU A 69 20.837 4.202 -3.747 1.00 0.00 O ATOM 1019 CB LEU A 69 18.358 4.511 -5.410 1.00 0.00 C ATOM 1020 CG LEU A 69 17.778 3.123 -5.057 1.00 0.00 C ATOM 1021 CD1 LEU A 69 16.666 3.163 -3.998 1.00 0.00 C ATOM 1022 CD2 LEU A 69 17.210 2.458 -6.312 1.00 0.00 C ATOM 0 H LEU A 69 19.596 6.685 -5.553 1.00 0.00 H new ATOM 0 HA LEU A 69 17.844 5.513 -3.635 1.00 0.00 H new ATOM 0 HB2 LEU A 69 17.617 5.071 -5.980 1.00 0.00 H new ATOM 0 HB3 LEU A 69 19.225 4.379 -6.058 1.00 0.00 H new ATOM 0 HG LEU A 69 18.611 2.556 -4.641 1.00 0.00 H new ATOM 0 HD11 LEU A 69 16.311 2.151 -3.805 1.00 0.00 H new ATOM 0 HD12 LEU A 69 17.057 3.592 -3.076 1.00 0.00 H new ATOM 0 HD13 LEU A 69 15.840 3.774 -4.361 1.00 0.00 H new ATOM 0 HD21 LEU A 69 16.803 1.480 -6.053 1.00 0.00 H new ATOM 0 HD22 LEU A 69 16.419 3.082 -6.728 1.00 0.00 H new ATOM 0 HD23 LEU A 69 18.003 2.338 -7.050 1.00 0.00 H new ATOM 1034 N THR A 70 19.413 4.448 -2.016 1.00 0.00 N ATOM 1035 CA THR A 70 20.266 3.927 -0.966 1.00 0.00 C ATOM 1036 C THR A 70 19.474 2.888 -0.175 1.00 0.00 C ATOM 1037 O THR A 70 18.252 2.783 -0.324 1.00 0.00 O ATOM 1038 CB THR A 70 20.809 5.087 -0.105 1.00 0.00 C ATOM 1039 OG1 THR A 70 19.885 6.157 0.022 1.00 0.00 O ATOM 1040 CG2 THR A 70 22.111 5.623 -0.704 1.00 0.00 C ATOM 0 H THR A 70 18.482 4.694 -1.680 1.00 0.00 H new ATOM 0 HA THR A 70 21.144 3.426 -1.375 1.00 0.00 H new ATOM 0 HB THR A 70 20.985 4.679 0.890 1.00 0.00 H new ATOM 0 HG1 THR A 70 19.804 6.623 -0.836 1.00 0.00 H new ATOM 0 HG21 THR A 70 22.485 6.441 -0.088 1.00 0.00 H new ATOM 0 HG22 THR A 70 22.852 4.825 -0.736 1.00 0.00 H new ATOM 0 HG23 THR A 70 21.924 5.986 -1.715 1.00 0.00 H new ATOM 1048 N GLU A 71 20.172 2.047 0.591 1.00 0.00 N ATOM 1049 CA GLU A 71 19.629 0.745 0.965 1.00 0.00 C ATOM 1050 C GLU A 71 18.437 0.899 1.910 1.00 0.00 C ATOM 1051 O GLU A 71 17.478 0.133 1.842 1.00 0.00 O ATOM 1052 CB GLU A 71 20.743 -0.118 1.579 1.00 0.00 C ATOM 1053 CG GLU A 71 20.338 -1.593 1.718 1.00 0.00 C ATOM 1054 CD GLU A 71 21.473 -2.419 2.348 1.00 0.00 C ATOM 1055 OE1 GLU A 71 22.381 -2.877 1.619 1.00 0.00 O ATOM 1056 OE2 GLU A 71 21.471 -2.619 3.586 1.00 0.00 O ATOM 0 H GLU A 71 21.103 2.243 0.959 1.00 0.00 H new ATOM 0 HA GLU A 71 19.258 0.240 0.073 1.00 0.00 H new ATOM 0 HB2 GLU A 71 21.636 -0.047 0.958 1.00 0.00 H new ATOM 0 HB3 GLU A 71 21.005 0.277 2.561 1.00 0.00 H new ATOM 0 HG2 GLU A 71 19.442 -1.671 2.333 1.00 0.00 H new ATOM 0 HG3 GLU A 71 20.088 -1.999 0.738 1.00 0.00 H new ATOM 1063 N GLU A 72 18.460 1.929 2.755 1.00 0.00 N ATOM 1064 CA GLU A 72 17.365 2.223 3.665 1.00 0.00 C ATOM 1065 C GLU A 72 16.106 2.656 2.914 1.00 0.00 C ATOM 1066 O GLU A 72 14.999 2.291 3.309 1.00 0.00 O ATOM 1067 CB GLU A 72 17.800 3.261 4.712 1.00 0.00 C ATOM 1068 CG GLU A 72 18.244 4.618 4.138 1.00 0.00 C ATOM 1069 CD GLU A 72 18.724 5.567 5.249 1.00 0.00 C ATOM 1070 OE1 GLU A 72 17.897 6.320 5.814 1.00 0.00 O ATOM 1071 OE2 GLU A 72 19.935 5.586 5.563 1.00 0.00 O ATOM 0 H GLU A 72 19.241 2.581 2.824 1.00 0.00 H new ATOM 0 HA GLU A 72 17.107 1.306 4.194 1.00 0.00 H new ATOM 0 HB2 GLU A 72 16.972 3.428 5.401 1.00 0.00 H new ATOM 0 HB3 GLU A 72 18.621 2.844 5.295 1.00 0.00 H new ATOM 0 HG2 GLU A 72 19.047 4.465 3.417 1.00 0.00 H new ATOM 0 HG3 GLU A 72 17.414 5.076 3.599 1.00 0.00 H new ATOM 1078 N LEU A 73 16.253 3.389 1.808 1.00 0.00 N ATOM 1079 CA LEU A 73 15.127 3.764 0.964 1.00 0.00 C ATOM 1080 C LEU A 73 14.592 2.523 0.251 1.00 0.00 C ATOM 1081 O LEU A 73 13.383 2.292 0.225 1.00 0.00 O ATOM 1082 CB LEU A 73 15.534 4.866 -0.033 1.00 0.00 C ATOM 1083 CG LEU A 73 14.335 5.423 -0.824 1.00 0.00 C ATOM 1084 CD1 LEU A 73 13.279 6.068 0.074 1.00 0.00 C ATOM 1085 CD2 LEU A 73 14.783 6.446 -1.873 1.00 0.00 C ATOM 0 H LEU A 73 17.153 3.736 1.477 1.00 0.00 H new ATOM 0 HA LEU A 73 14.330 4.175 1.584 1.00 0.00 H new ATOM 0 HB2 LEU A 73 16.017 5.680 0.508 1.00 0.00 H new ATOM 0 HB3 LEU A 73 16.270 4.466 -0.730 1.00 0.00 H new ATOM 0 HG LEU A 73 13.885 4.561 -1.317 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.459 6.442 -0.539 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.898 5.327 0.777 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.726 6.895 0.625 1.00 0.00 H new ATOM 0 HD21 LEU A 73 13.912 6.819 -2.413 1.00 0.00 H new ATOM 0 HD22 LEU A 73 15.287 7.277 -1.379 1.00 0.00 H new ATOM 0 HD23 LEU A 73 15.469 5.971 -2.575 1.00 0.00 H new ATOM 1097 N MET A 74 15.503 1.691 -0.261 1.00 0.00 N ATOM 1098 CA MET A 74 15.189 0.409 -0.876 1.00 0.00 C ATOM 1099 C MET A 74 14.380 -0.472 0.083 1.00 0.00 C ATOM 1100 O MET A 74 13.422 -1.118 -0.337 1.00 0.00 O ATOM 1101 CB MET A 74 16.498 -0.231 -1.379 1.00 0.00 C ATOM 1102 CG MET A 74 16.515 -1.759 -1.491 1.00 0.00 C ATOM 1103 SD MET A 74 15.332 -2.493 -2.656 1.00 0.00 S ATOM 1104 CE MET A 74 16.154 -2.187 -4.241 1.00 0.00 C ATOM 0 H MET A 74 16.501 1.900 -0.257 1.00 0.00 H new ATOM 0 HA MET A 74 14.543 0.541 -1.744 1.00 0.00 H new ATOM 0 HB2 MET A 74 16.726 0.185 -2.360 1.00 0.00 H new ATOM 0 HB3 MET A 74 17.304 0.071 -0.710 1.00 0.00 H new ATOM 0 HG2 MET A 74 17.519 -2.070 -1.781 1.00 0.00 H new ATOM 0 HG3 MET A 74 16.326 -2.177 -0.502 1.00 0.00 H new ATOM 0 HE1 MET A 74 15.526 -2.552 -5.053 1.00 0.00 H new ATOM 0 HE2 MET A 74 16.320 -1.117 -4.364 1.00 0.00 H new ATOM 0 HE3 MET A 74 17.112 -2.707 -4.261 1.00 0.00 H new ATOM 1114 N GLU A 75 14.721 -0.482 1.371 1.00 0.00 N ATOM 1115 CA GLU A 75 14.003 -1.256 2.380 1.00 0.00 C ATOM 1116 C GLU A 75 12.738 -0.553 2.882 1.00 0.00 C ATOM 1117 O GLU A 75 11.807 -1.231 3.319 1.00 0.00 O ATOM 1118 CB GLU A 75 14.944 -1.634 3.535 1.00 0.00 C ATOM 1119 CG GLU A 75 15.836 -2.834 3.175 1.00 0.00 C ATOM 1120 CD GLU A 75 15.032 -4.146 3.089 1.00 0.00 C ATOM 1121 OE1 GLU A 75 14.381 -4.393 2.047 1.00 0.00 O ATOM 1122 OE2 GLU A 75 15.047 -4.936 4.061 1.00 0.00 O ATOM 0 H GLU A 75 15.507 0.050 1.745 1.00 0.00 H new ATOM 0 HA GLU A 75 13.660 -2.173 1.901 1.00 0.00 H new ATOM 0 HB2 GLU A 75 15.570 -0.779 3.789 1.00 0.00 H new ATOM 0 HB3 GLU A 75 14.355 -1.872 4.421 1.00 0.00 H new ATOM 0 HG2 GLU A 75 16.327 -2.647 2.220 1.00 0.00 H new ATOM 0 HG3 GLU A 75 16.622 -2.939 3.923 1.00 0.00 H new ATOM 1129 N SER A 76 12.661 0.775 2.784 1.00 0.00 N ATOM 1130 CA SER A 76 11.424 1.508 3.030 1.00 0.00 C ATOM 1131 C SER A 76 10.385 1.190 1.943 1.00 0.00 C ATOM 1132 O SER A 76 9.187 1.161 2.237 1.00 0.00 O ATOM 1133 CB SER A 76 11.705 3.014 3.092 1.00 0.00 C ATOM 1134 OG SER A 76 12.656 3.317 4.097 1.00 0.00 O ATOM 0 H SER A 76 13.452 1.368 2.533 1.00 0.00 H new ATOM 0 HA SER A 76 11.016 1.194 3.991 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.072 3.358 2.125 1.00 0.00 H new ATOM 0 HB3 SER A 76 10.778 3.552 3.291 1.00 0.00 H new ATOM 0 HG SER A 76 13.560 3.188 3.741 1.00 0.00 H new ATOM 1140 N ALA A 77 10.827 0.934 0.705 1.00 0.00 N ATOM 1141 CA ALA A 77 9.947 0.630 -0.414 1.00 0.00 C ATOM 1142 C ALA A 77 9.764 -0.877 -0.633 1.00 0.00 C ATOM 1143 O ALA A 77 10.389 -1.718 0.021 1.00 0.00 O ATOM 1144 CB ALA A 77 10.464 1.327 -1.669 1.00 0.00 C ATOM 0 H ALA A 77 11.816 0.934 0.457 1.00 0.00 H new ATOM 0 HA ALA A 77 8.954 1.012 -0.177 1.00 0.00 H new ATOM 0 HB1 ALA A 77 9.806 1.100 -2.508 1.00 0.00 H new ATOM 0 HB2 ALA A 77 10.485 2.404 -1.505 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.471 0.975 -1.892 1.00 0.00 H new ATOM 1150 N ASP A 78 8.890 -1.209 -1.584 1.00 0.00 N ATOM 1151 CA ASP A 78 8.408 -2.557 -1.870 1.00 0.00 C ATOM 1152 C ASP A 78 8.421 -2.867 -3.375 1.00 0.00 C ATOM 1153 O ASP A 78 8.466 -4.034 -3.763 1.00 0.00 O ATOM 1154 CB ASP A 78 6.993 -2.692 -1.301 1.00 0.00 C ATOM 1155 CG ASP A 78 6.414 -4.093 -1.517 1.00 0.00 C ATOM 1156 OD1 ASP A 78 6.990 -5.094 -1.037 1.00 0.00 O ATOM 1157 OD2 ASP A 78 5.323 -4.204 -2.110 1.00 0.00 O ATOM 0 H ASP A 78 8.481 -0.510 -2.204 1.00 0.00 H new ATOM 0 HA ASP A 78 9.076 -3.279 -1.400 1.00 0.00 H new ATOM 0 HB2 ASP A 78 7.009 -2.468 -0.234 1.00 0.00 H new ATOM 0 HB3 ASP A 78 6.342 -1.955 -1.772 1.00 0.00 H new ATOM 1162 N LEU A 79 8.475 -1.835 -4.223 1.00 0.00 N ATOM 1163 CA LEU A 79 8.660 -1.911 -5.663 1.00 0.00 C ATOM 1164 C LEU A 79 9.688 -0.853 -6.045 1.00 0.00 C ATOM 1165 O LEU A 79 9.681 0.261 -5.518 1.00 0.00 O ATOM 1166 CB LEU A 79 7.319 -1.636 -6.371 1.00 0.00 C ATOM 1167 CG LEU A 79 7.362 -1.758 -7.910 1.00 0.00 C ATOM 1168 CD1 LEU A 79 7.609 -3.197 -8.369 1.00 0.00 C ATOM 1169 CD2 LEU A 79 6.042 -1.298 -8.536 1.00 0.00 C ATOM 0 H LEU A 79 8.385 -0.873 -3.897 1.00 0.00 H new ATOM 0 HA LEU A 79 9.005 -2.900 -5.963 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.572 -2.330 -5.986 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.985 -0.632 -6.109 1.00 0.00 H new ATOM 0 HG LEU A 79 8.186 -1.123 -8.236 1.00 0.00 H new ATOM 0 HD11 LEU A 79 7.631 -3.233 -9.458 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.564 -3.546 -7.975 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.808 -3.839 -8.001 1.00 0.00 H new ATOM 0 HD21 LEU A 79 6.100 -1.395 -9.620 1.00 0.00 H new ATOM 0 HD22 LEU A 79 5.226 -1.916 -8.160 1.00 0.00 H new ATOM 0 HD23 LEU A 79 5.859 -0.256 -8.274 1.00 0.00 H new ATOM 1181 N VAL A 80 10.542 -1.171 -7.006 1.00 0.00 N ATOM 1182 CA VAL A 80 11.483 -0.240 -7.594 1.00 0.00 C ATOM 1183 C VAL A 80 11.285 -0.382 -9.100 1.00 0.00 C ATOM 1184 O VAL A 80 11.074 -1.486 -9.608 1.00 0.00 O ATOM 1185 CB VAL A 80 12.904 -0.539 -7.078 1.00 0.00 C ATOM 1186 CG1 VAL A 80 13.923 0.461 -7.638 1.00 0.00 C ATOM 1187 CG2 VAL A 80 12.976 -0.493 -5.542 1.00 0.00 C ATOM 0 H VAL A 80 10.598 -2.108 -7.406 1.00 0.00 H new ATOM 0 HA VAL A 80 11.323 0.802 -7.318 1.00 0.00 H new ATOM 0 HB VAL A 80 13.146 -1.545 -7.421 1.00 0.00 H new ATOM 0 HG11 VAL A 80 14.915 0.222 -7.255 1.00 0.00 H new ATOM 0 HG12 VAL A 80 13.930 0.402 -8.726 1.00 0.00 H new ATOM 0 HG13 VAL A 80 13.649 1.470 -7.331 1.00 0.00 H new ATOM 0 HG21 VAL A 80 13.994 -0.709 -5.219 1.00 0.00 H new ATOM 0 HG22 VAL A 80 12.688 0.499 -5.194 1.00 0.00 H new ATOM 0 HG23 VAL A 80 12.297 -1.236 -5.124 1.00 0.00 H new ATOM 1197 N LEU A 81 11.299 0.738 -9.815 1.00 0.00 N ATOM 1198 CA LEU A 81 10.871 0.814 -11.197 1.00 0.00 C ATOM 1199 C LEU A 81 11.918 1.641 -11.944 1.00 0.00 C ATOM 1200 O LEU A 81 11.892 2.874 -11.919 1.00 0.00 O ATOM 1201 CB LEU A 81 9.424 1.351 -11.229 1.00 0.00 C ATOM 1202 CG LEU A 81 8.502 0.539 -12.156 1.00 0.00 C ATOM 1203 CD1 LEU A 81 7.075 1.072 -12.032 1.00 0.00 C ATOM 1204 CD2 LEU A 81 8.969 0.642 -13.598 1.00 0.00 C ATOM 0 H LEU A 81 11.615 1.632 -9.438 1.00 0.00 H new ATOM 0 HA LEU A 81 10.822 -0.147 -11.708 1.00 0.00 H new ATOM 0 HB2 LEU A 81 9.016 1.340 -10.218 1.00 0.00 H new ATOM 0 HB3 LEU A 81 9.435 2.391 -11.556 1.00 0.00 H new ATOM 0 HG LEU A 81 8.532 -0.510 -11.861 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.415 0.502 -12.686 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.738 0.972 -11.000 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.053 2.123 -12.321 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.305 0.061 -14.238 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.954 1.686 -13.912 1.00 0.00 H new ATOM 0 HD23 LEU A 81 9.984 0.253 -13.680 1.00 0.00 H new ATOM 1216 N ALA A 82 12.916 0.943 -12.489 1.00 0.00 N ATOM 1217 CA ALA A 82 14.135 1.501 -13.041 1.00 0.00 C ATOM 1218 C ALA A 82 13.979 1.775 -14.531 1.00 0.00 C ATOM 1219 O ALA A 82 13.348 1.014 -15.259 1.00 0.00 O ATOM 1220 CB ALA A 82 15.298 0.531 -12.792 1.00 0.00 C ATOM 0 H ALA A 82 12.887 -0.074 -12.557 1.00 0.00 H new ATOM 0 HA ALA A 82 14.345 2.450 -12.547 1.00 0.00 H new ATOM 0 HB1 ALA A 82 16.215 0.949 -13.206 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.421 0.378 -11.720 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.085 -0.424 -13.273 1.00 0.00 H new ATOM 1226 N MET A 83 14.594 2.852 -14.998 1.00 0.00 N ATOM 1227 CA MET A 83 14.460 3.285 -16.383 1.00 0.00 C ATOM 1228 C MET A 83 15.153 2.355 -17.388 1.00 0.00 C ATOM 1229 O MET A 83 14.685 2.282 -18.521 1.00 0.00 O ATOM 1230 CB MET A 83 14.935 4.740 -16.522 1.00 0.00 C ATOM 1231 CG MET A 83 14.051 5.732 -15.751 1.00 0.00 C ATOM 1232 SD MET A 83 12.273 5.393 -15.711 1.00 0.00 S ATOM 1233 CE MET A 83 11.750 6.315 -14.249 1.00 0.00 C ATOM 0 H MET A 83 15.197 3.448 -14.431 1.00 0.00 H new ATOM 0 HA MET A 83 13.402 3.231 -16.638 1.00 0.00 H new ATOM 0 HB2 MET A 83 15.961 4.818 -16.161 1.00 0.00 H new ATOM 0 HB3 MET A 83 14.946 5.014 -17.577 1.00 0.00 H new ATOM 0 HG2 MET A 83 14.410 5.777 -14.723 1.00 0.00 H new ATOM 0 HG3 MET A 83 14.197 6.722 -16.183 1.00 0.00 H new ATOM 0 HE1 MET A 83 10.676 6.193 -14.107 1.00 0.00 H new ATOM 0 HE2 MET A 83 12.277 5.937 -13.373 1.00 0.00 H new ATOM 0 HE3 MET A 83 11.981 7.372 -14.384 1.00 0.00 H new ATOM 1243 N THR A 84 16.204 1.610 -17.023 1.00 0.00 N ATOM 1244 CA THR A 84 16.884 0.703 -17.951 1.00 0.00 C ATOM 1245 C THR A 84 17.295 -0.580 -17.229 1.00 0.00 C ATOM 1246 O THR A 84 17.425 -0.604 -16.000 1.00 0.00 O ATOM 1247 CB THR A 84 18.101 1.389 -18.610 1.00 0.00 C ATOM 1248 OG1 THR A 84 19.082 1.690 -17.639 1.00 0.00 O ATOM 1249 CG2 THR A 84 17.759 2.676 -19.367 1.00 0.00 C ATOM 0 H THR A 84 16.603 1.619 -16.084 1.00 0.00 H new ATOM 0 HA THR A 84 16.188 0.440 -18.748 1.00 0.00 H new ATOM 0 HB THR A 84 18.474 0.671 -19.340 1.00 0.00 H new ATOM 0 HG1 THR A 84 19.848 2.123 -18.071 1.00 0.00 H new ATOM 0 HG21 THR A 84 18.667 3.096 -19.800 1.00 0.00 H new ATOM 0 HG22 THR A 84 17.048 2.452 -20.162 1.00 0.00 H new ATOM 0 HG23 THR A 84 17.319 3.397 -18.678 1.00 0.00 H new ATOM 1257 N HIS A 85 17.541 -1.659 -17.982 1.00 0.00 N ATOM 1258 CA HIS A 85 18.056 -2.892 -17.403 1.00 0.00 C ATOM 1259 C HIS A 85 19.506 -2.711 -16.937 1.00 0.00 C ATOM 1260 O HIS A 85 19.940 -3.372 -15.993 1.00 0.00 O ATOM 1261 CB HIS A 85 17.912 -4.062 -18.389 1.00 0.00 C ATOM 1262 CG HIS A 85 18.231 -5.396 -17.755 1.00 0.00 C ATOM 1263 ND1 HIS A 85 19.165 -6.314 -18.178 1.00 0.00 N ATOM 1264 CD2 HIS A 85 17.676 -5.894 -16.606 1.00 0.00 C ATOM 1265 CE1 HIS A 85 19.180 -7.330 -17.296 1.00 0.00 C ATOM 1266 NE2 HIS A 85 18.289 -7.118 -16.308 1.00 0.00 N ATOM 0 H HIS A 85 17.390 -1.697 -18.990 1.00 0.00 H new ATOM 0 HA HIS A 85 17.460 -3.135 -16.523 1.00 0.00 H new ATOM 0 HB2 HIS A 85 16.894 -4.082 -18.777 1.00 0.00 H new ATOM 0 HB3 HIS A 85 18.574 -3.900 -19.239 1.00 0.00 H new ATOM 0 HD1 HIS A 85 19.744 -6.238 -19.014 1.00 0.00 H new ATOM 0 HD2 HIS A 85 16.896 -5.422 -16.027 1.00 0.00 H new ATOM 0 HE1 HIS A 85 19.819 -8.197 -17.370 1.00 0.00 H new ATOM 1274 N GLN A 86 20.264 -1.793 -17.545 1.00 0.00 N ATOM 1275 CA GLN A 86 21.573 -1.413 -17.033 1.00 0.00 C ATOM 1276 C GLN A 86 21.421 -0.806 -15.643 1.00 0.00 C ATOM 1277 O GLN A 86 22.142 -1.195 -14.728 1.00 0.00 O ATOM 1278 CB GLN A 86 22.292 -0.471 -18.016 1.00 0.00 C ATOM 1279 CG GLN A 86 23.673 0.009 -17.529 1.00 0.00 C ATOM 1280 CD GLN A 86 24.668 -1.132 -17.296 1.00 0.00 C ATOM 1281 OE1 GLN A 86 25.436 -1.497 -18.184 1.00 0.00 O ATOM 1282 NE2 GLN A 86 24.684 -1.722 -16.109 1.00 0.00 N ATOM 0 H GLN A 86 19.987 -1.301 -18.395 1.00 0.00 H new ATOM 0 HA GLN A 86 22.202 -2.299 -16.941 1.00 0.00 H new ATOM 0 HB2 GLN A 86 22.413 -0.983 -18.971 1.00 0.00 H new ATOM 0 HB3 GLN A 86 21.660 0.398 -18.198 1.00 0.00 H new ATOM 0 HG2 GLN A 86 24.089 0.699 -18.263 1.00 0.00 H new ATOM 0 HG3 GLN A 86 23.549 0.567 -16.601 1.00 0.00 H new ATOM 0 HE21 GLN A 86 24.044 -1.413 -15.377 1.00 0.00 H new ATOM 0 HE22 GLN A 86 25.337 -2.485 -15.927 1.00 0.00 H new ATOM 1291 N HIS A 87 20.462 0.096 -15.462 1.00 0.00 N ATOM 1292 CA HIS A 87 20.165 0.692 -14.177 1.00 0.00 C ATOM 1293 C HIS A 87 19.707 -0.367 -13.172 1.00 0.00 C ATOM 1294 O HIS A 87 20.118 -0.315 -12.011 1.00 0.00 O ATOM 1295 CB HIS A 87 19.141 1.812 -14.389 1.00 0.00 C ATOM 1296 CG HIS A 87 18.949 2.702 -13.203 1.00 0.00 C ATOM 1297 ND1 HIS A 87 18.894 2.320 -11.886 1.00 0.00 N ATOM 1298 CD2 HIS A 87 18.787 4.058 -13.244 1.00 0.00 C ATOM 1299 CE1 HIS A 87 18.684 3.418 -11.154 1.00 0.00 C ATOM 1300 NE2 HIS A 87 18.615 4.510 -11.934 1.00 0.00 N ATOM 0 H HIS A 87 19.865 0.434 -16.217 1.00 0.00 H new ATOM 0 HA HIS A 87 21.063 1.131 -13.742 1.00 0.00 H new ATOM 0 HB2 HIS A 87 19.455 2.420 -15.238 1.00 0.00 H new ATOM 0 HB3 HIS A 87 18.182 1.366 -14.653 1.00 0.00 H new ATOM 0 HD1 HIS A 87 18.995 1.369 -11.530 1.00 0.00 H new ATOM 0 HD2 HIS A 87 18.791 4.672 -14.133 1.00 0.00 H new ATOM 0 HE1 HIS A 87 18.583 3.427 -10.079 1.00 0.00 H new ATOM 1308 N LYS A 88 18.917 -1.360 -13.596 1.00 0.00 N ATOM 1309 CA LYS A 88 18.563 -2.495 -12.738 1.00 0.00 C ATOM 1310 C LYS A 88 19.828 -3.195 -12.245 1.00 0.00 C ATOM 1311 O LYS A 88 19.955 -3.488 -11.056 1.00 0.00 O ATOM 1312 CB LYS A 88 17.596 -3.465 -13.454 1.00 0.00 C ATOM 1313 CG LYS A 88 17.167 -4.593 -12.499 1.00 0.00 C ATOM 1314 CD LYS A 88 16.224 -5.664 -13.067 1.00 0.00 C ATOM 1315 CE LYS A 88 14.899 -5.153 -13.649 1.00 0.00 C ATOM 1316 NZ LYS A 88 13.898 -6.249 -13.722 1.00 0.00 N ATOM 0 H LYS A 88 18.510 -1.400 -14.531 1.00 0.00 H new ATOM 0 HA LYS A 88 18.029 -2.120 -11.865 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.718 -2.922 -13.804 1.00 0.00 H new ATOM 0 HB3 LYS A 88 18.080 -3.889 -14.334 1.00 0.00 H new ATOM 0 HG2 LYS A 88 18.066 -5.091 -12.137 1.00 0.00 H new ATOM 0 HG3 LYS A 88 16.683 -4.139 -11.634 1.00 0.00 H new ATOM 0 HD2 LYS A 88 16.754 -6.210 -13.847 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.999 -6.378 -12.275 1.00 0.00 H new ATOM 0 HE2 LYS A 88 14.513 -4.343 -13.031 1.00 0.00 H new ATOM 0 HE3 LYS A 88 15.068 -4.742 -14.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 13.263 -6.086 -14.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 14.387 -7.158 -13.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 13.342 -6.271 -12.843 1.00 0.00 H new ATOM 1330 N GLN A 89 20.778 -3.437 -13.143 1.00 0.00 N ATOM 1331 CA GLN A 89 22.016 -4.119 -12.796 1.00 0.00 C ATOM 1332 C GLN A 89 22.883 -3.262 -11.874 1.00 0.00 C ATOM 1333 O GLN A 89 23.536 -3.813 -10.990 1.00 0.00 O ATOM 1334 CB GLN A 89 22.773 -4.536 -14.066 1.00 0.00 C ATOM 1335 CG GLN A 89 22.074 -5.698 -14.791 1.00 0.00 C ATOM 1336 CD GLN A 89 22.611 -5.848 -16.211 1.00 0.00 C ATOM 1337 OE1 GLN A 89 23.568 -6.575 -16.469 1.00 0.00 O ATOM 1338 NE2 GLN A 89 22.013 -5.143 -17.157 1.00 0.00 N ATOM 0 H GLN A 89 20.711 -3.167 -14.124 1.00 0.00 H new ATOM 0 HA GLN A 89 21.766 -5.025 -12.244 1.00 0.00 H new ATOM 0 HB2 GLN A 89 22.852 -3.682 -14.739 1.00 0.00 H new ATOM 0 HB3 GLN A 89 23.789 -4.830 -13.804 1.00 0.00 H new ATOM 0 HG2 GLN A 89 22.230 -6.624 -14.238 1.00 0.00 H new ATOM 0 HG3 GLN A 89 20.999 -5.521 -14.820 1.00 0.00 H new ATOM 0 HE21 GLN A 89 21.220 -4.545 -16.923 1.00 0.00 H new ATOM 0 HE22 GLN A 89 22.345 -5.197 -18.120 1.00 0.00 H new ATOM 1347 N ILE A 90 22.869 -1.932 -12.012 1.00 0.00 N ATOM 1348 CA ILE A 90 23.588 -1.058 -11.084 1.00 0.00 C ATOM 1349 C ILE A 90 22.977 -1.200 -9.691 1.00 0.00 C ATOM 1350 O ILE A 90 23.720 -1.384 -8.728 1.00 0.00 O ATOM 1351 CB ILE A 90 23.647 0.414 -11.563 1.00 0.00 C ATOM 1352 CG1 ILE A 90 24.402 0.548 -12.906 1.00 0.00 C ATOM 1353 CG2 ILE A 90 24.364 1.298 -10.518 1.00 0.00 C ATOM 1354 CD1 ILE A 90 24.189 1.904 -13.591 1.00 0.00 C ATOM 0 H ILE A 90 22.370 -1.441 -12.754 1.00 0.00 H new ATOM 0 HA ILE A 90 24.630 -1.376 -11.046 1.00 0.00 H new ATOM 0 HB ILE A 90 22.616 0.743 -11.695 1.00 0.00 H new ATOM 0 HG12 ILE A 90 25.468 0.401 -12.732 1.00 0.00 H new ATOM 0 HG13 ILE A 90 24.076 -0.246 -13.578 1.00 0.00 H new ATOM 0 HG21 ILE A 90 24.395 2.328 -10.873 1.00 0.00 H new ATOM 0 HG22 ILE A 90 23.822 1.256 -9.573 1.00 0.00 H new ATOM 0 HG23 ILE A 90 25.381 0.934 -10.370 1.00 0.00 H new ATOM 0 HD11 ILE A 90 24.747 1.930 -14.527 1.00 0.00 H new ATOM 0 HD12 ILE A 90 23.128 2.045 -13.796 1.00 0.00 H new ATOM 0 HD13 ILE A 90 24.541 2.701 -12.937 1.00 0.00 H new ATOM 1366 N ILE A 91 21.644 -1.183 -9.580 1.00 0.00 N ATOM 1367 CA ILE A 91 20.950 -1.351 -8.299 1.00 0.00 C ATOM 1368 C ILE A 91 21.394 -2.671 -7.657 1.00 0.00 C ATOM 1369 O ILE A 91 21.793 -2.704 -6.488 1.00 0.00 O ATOM 1370 CB ILE A 91 19.415 -1.242 -8.486 1.00 0.00 C ATOM 1371 CG1 ILE A 91 19.035 0.194 -8.907 1.00 0.00 C ATOM 1372 CG2 ILE A 91 18.650 -1.603 -7.198 1.00 0.00 C ATOM 1373 CD1 ILE A 91 17.606 0.305 -9.450 1.00 0.00 C ATOM 0 H ILE A 91 21.017 -1.053 -10.374 1.00 0.00 H new ATOM 0 HA ILE A 91 21.221 -0.547 -7.615 1.00 0.00 H new ATOM 0 HB ILE A 91 19.134 -1.953 -9.263 1.00 0.00 H new ATOM 0 HG12 ILE A 91 19.144 0.858 -8.049 1.00 0.00 H new ATOM 0 HG13 ILE A 91 19.734 0.540 -9.668 1.00 0.00 H new ATOM 0 HG21 ILE A 91 17.578 -1.513 -7.374 1.00 0.00 H new ATOM 0 HG22 ILE A 91 18.886 -2.627 -6.910 1.00 0.00 H new ATOM 0 HG23 ILE A 91 18.944 -0.924 -6.398 1.00 0.00 H new ATOM 0 HD11 ILE A 91 17.402 1.339 -9.728 1.00 0.00 H new ATOM 0 HD12 ILE A 91 17.499 -0.334 -10.326 1.00 0.00 H new ATOM 0 HD13 ILE A 91 16.900 -0.011 -8.682 1.00 0.00 H new ATOM 1385 N ALA A 92 21.389 -3.744 -8.450 1.00 0.00 N ATOM 1386 CA ALA A 92 21.788 -5.063 -7.992 1.00 0.00 C ATOM 1387 C ALA A 92 23.240 -5.063 -7.513 1.00 0.00 C ATOM 1388 O ALA A 92 23.549 -5.666 -6.485 1.00 0.00 O ATOM 1389 CB ALA A 92 21.571 -6.086 -9.114 1.00 0.00 C ATOM 0 H ALA A 92 21.106 -3.716 -9.430 1.00 0.00 H new ATOM 0 HA ALA A 92 21.169 -5.343 -7.140 1.00 0.00 H new ATOM 0 HB1 ALA A 92 21.871 -7.075 -8.768 1.00 0.00 H new ATOM 0 HB2 ALA A 92 20.517 -6.103 -9.392 1.00 0.00 H new ATOM 0 HB3 ALA A 92 22.170 -5.808 -9.981 1.00 0.00 H new ATOM 1395 N SER A 93 24.116 -4.367 -8.231 1.00 0.00 N ATOM 1396 CA SER A 93 25.538 -4.313 -7.931 1.00 0.00 C ATOM 1397 C SER A 93 25.816 -3.540 -6.641 1.00 0.00 C ATOM 1398 O SER A 93 26.706 -3.934 -5.884 1.00 0.00 O ATOM 1399 CB SER A 93 26.298 -3.695 -9.113 1.00 0.00 C ATOM 1400 OG SER A 93 26.065 -4.423 -10.307 1.00 0.00 O ATOM 0 H SER A 93 23.852 -3.818 -9.049 1.00 0.00 H new ATOM 0 HA SER A 93 25.890 -5.333 -7.776 1.00 0.00 H new ATOM 0 HB2 SER A 93 25.986 -2.659 -9.248 1.00 0.00 H new ATOM 0 HB3 SER A 93 27.366 -3.680 -8.895 1.00 0.00 H new ATOM 0 HG SER A 93 25.289 -4.047 -10.773 1.00 0.00 H new ATOM 1406 N GLN A 94 25.063 -2.467 -6.364 1.00 0.00 N ATOM 1407 CA GLN A 94 25.306 -1.664 -5.168 1.00 0.00 C ATOM 1408 C GLN A 94 24.707 -2.330 -3.927 1.00 0.00 C ATOM 1409 O GLN A 94 25.300 -2.231 -2.851 1.00 0.00 O ATOM 1410 CB GLN A 94 24.851 -0.202 -5.328 1.00 0.00 C ATOM 1411 CG GLN A 94 23.352 0.018 -5.573 1.00 0.00 C ATOM 1412 CD GLN A 94 22.938 1.486 -5.452 1.00 0.00 C ATOM 1413 OE1 GLN A 94 23.618 2.397 -5.918 1.00 0.00 O ATOM 1414 NE2 GLN A 94 21.811 1.741 -4.811 1.00 0.00 N ATOM 0 H GLN A 94 24.291 -2.142 -6.946 1.00 0.00 H new ATOM 0 HA GLN A 94 26.386 -1.620 -5.027 1.00 0.00 H new ATOM 0 HB2 GLN A 94 25.135 0.346 -4.429 1.00 0.00 H new ATOM 0 HB3 GLN A 94 25.402 0.240 -6.158 1.00 0.00 H new ATOM 0 HG2 GLN A 94 23.094 -0.346 -6.568 1.00 0.00 H new ATOM 0 HG3 GLN A 94 22.781 -0.575 -4.859 1.00 0.00 H new ATOM 0 HE21 GLN A 94 21.257 0.975 -4.429 1.00 0.00 H new ATOM 0 HE22 GLN A 94 21.495 2.704 -4.698 1.00 0.00 H new ATOM 1423 N PHE A 95 23.563 -3.016 -4.058 1.00 0.00 N ATOM 1424 CA PHE A 95 22.854 -3.544 -2.893 1.00 0.00 C ATOM 1425 C PHE A 95 23.138 -5.025 -2.615 1.00 0.00 C ATOM 1426 O PHE A 95 22.832 -5.493 -1.519 1.00 0.00 O ATOM 1427 CB PHE A 95 21.351 -3.301 -3.064 1.00 0.00 C ATOM 1428 CG PHE A 95 20.872 -1.858 -3.018 1.00 0.00 C ATOM 1429 CD1 PHE A 95 21.501 -0.881 -2.219 1.00 0.00 C ATOM 1430 CD2 PHE A 95 19.719 -1.509 -3.741 1.00 0.00 C ATOM 1431 CE1 PHE A 95 20.969 0.412 -2.136 1.00 0.00 C ATOM 1432 CE2 PHE A 95 19.177 -0.217 -3.645 1.00 0.00 C ATOM 1433 CZ PHE A 95 19.784 0.736 -2.817 1.00 0.00 C ATOM 0 H PHE A 95 23.115 -3.215 -4.953 1.00 0.00 H new ATOM 0 HA PHE A 95 23.227 -3.008 -2.020 1.00 0.00 H new ATOM 0 HB2 PHE A 95 21.046 -3.728 -4.019 1.00 0.00 H new ATOM 0 HB3 PHE A 95 20.828 -3.856 -2.285 1.00 0.00 H new ATOM 0 HD1 PHE A 95 22.396 -1.131 -1.669 1.00 0.00 H new ATOM 0 HD2 PHE A 95 19.245 -2.242 -4.377 1.00 0.00 H new ATOM 0 HE1 PHE A 95 21.472 1.163 -1.546 1.00 0.00 H new ATOM 0 HE2 PHE A 95 18.293 0.042 -4.209 1.00 0.00 H new ATOM 0 HZ PHE A 95 19.343 1.715 -2.703 1.00 0.00 H new ATOM 1443 N GLY A 96 23.720 -5.773 -3.557 1.00 0.00 N ATOM 1444 CA GLY A 96 23.935 -7.207 -3.384 1.00 0.00 C ATOM 1445 C GLY A 96 22.680 -7.977 -3.792 1.00 0.00 C ATOM 1446 O GLY A 96 22.098 -8.712 -2.993 1.00 0.00 O ATOM 0 H GLY A 96 24.051 -5.405 -4.449 1.00 0.00 H new ATOM 0 HA2 GLY A 96 24.783 -7.531 -3.988 1.00 0.00 H new ATOM 0 HA3 GLY A 96 24.182 -7.423 -2.345 1.00 0.00 H new ATOM 1450 N ARG A 97 22.252 -7.772 -5.042 1.00 0.00 N ATOM 1451 CA ARG A 97 21.112 -8.426 -5.691 1.00 0.00 C ATOM 1452 C ARG A 97 19.813 -8.331 -4.875 1.00 0.00 C ATOM 1453 O ARG A 97 19.106 -9.320 -4.684 1.00 0.00 O ATOM 1454 CB ARG A 97 21.509 -9.847 -6.153 1.00 0.00 C ATOM 1455 CG ARG A 97 20.652 -10.331 -7.341 1.00 0.00 C ATOM 1456 CD ARG A 97 21.046 -11.731 -7.835 1.00 0.00 C ATOM 1457 NE ARG A 97 22.443 -11.788 -8.314 1.00 0.00 N ATOM 1458 CZ ARG A 97 22.879 -11.508 -9.549 1.00 0.00 C ATOM 1459 NH1 ARG A 97 22.026 -11.170 -10.515 1.00 0.00 N ATOM 1460 NH2 ARG A 97 24.180 -11.566 -9.815 1.00 0.00 N ATOM 0 H ARG A 97 22.718 -7.109 -5.662 1.00 0.00 H new ATOM 0 HA ARG A 97 20.858 -7.875 -6.596 1.00 0.00 H new ATOM 0 HB2 ARG A 97 22.561 -9.854 -6.439 1.00 0.00 H new ATOM 0 HB3 ARG A 97 21.400 -10.542 -5.321 1.00 0.00 H new ATOM 0 HG2 ARG A 97 19.603 -10.338 -7.046 1.00 0.00 H new ATOM 0 HG3 ARG A 97 20.747 -9.622 -8.163 1.00 0.00 H new ATOM 0 HD2 ARG A 97 20.913 -12.449 -7.026 1.00 0.00 H new ATOM 0 HD3 ARG A 97 20.376 -12.031 -8.641 1.00 0.00 H new ATOM 0 HE ARG A 97 23.148 -12.070 -7.633 1.00 0.00 H new ATOM 0 HH11 ARG A 97 21.026 -11.122 -10.319 1.00 0.00 H new ATOM 0 HH12 ARG A 97 22.373 -10.959 -11.451 1.00 0.00 H new ATOM 0 HH21 ARG A 97 24.840 -11.823 -9.081 1.00 0.00 H new ATOM 0 HH22 ARG A 97 24.519 -11.354 -10.754 1.00 0.00 H new ATOM 1474 N TYR A 98 19.432 -7.104 -4.499 1.00 0.00 N ATOM 1475 CA TYR A 98 18.044 -6.750 -4.145 1.00 0.00 C ATOM 1476 C TYR A 98 17.140 -6.661 -5.402 1.00 0.00 C ATOM 1477 O TYR A 98 16.018 -6.155 -5.347 1.00 0.00 O ATOM 1478 CB TYR A 98 18.032 -5.438 -3.332 1.00 0.00 C ATOM 1479 CG TYR A 98 18.337 -5.587 -1.847 1.00 0.00 C ATOM 1480 CD1 TYR A 98 19.569 -6.107 -1.402 1.00 0.00 C ATOM 1481 CD2 TYR A 98 17.379 -5.180 -0.898 1.00 0.00 C ATOM 1482 CE1 TYR A 98 19.851 -6.202 -0.027 1.00 0.00 C ATOM 1483 CE2 TYR A 98 17.653 -5.272 0.477 1.00 0.00 C ATOM 1484 CZ TYR A 98 18.893 -5.778 0.922 1.00 0.00 C ATOM 1485 OH TYR A 98 19.148 -5.854 2.259 1.00 0.00 O ATOM 0 H TYR A 98 20.081 -6.320 -4.430 1.00 0.00 H new ATOM 0 HA TYR A 98 17.628 -7.543 -3.523 1.00 0.00 H new ATOM 0 HB2 TYR A 98 18.760 -4.753 -3.768 1.00 0.00 H new ATOM 0 HB3 TYR A 98 17.052 -4.973 -3.440 1.00 0.00 H new ATOM 0 HD1 TYR A 98 20.303 -6.435 -2.123 1.00 0.00 H new ATOM 0 HD2 TYR A 98 16.426 -4.794 -1.230 1.00 0.00 H new ATOM 0 HE1 TYR A 98 20.799 -6.599 0.304 1.00 0.00 H new ATOM 0 HE2 TYR A 98 16.912 -4.954 1.196 1.00 0.00 H new ATOM 0 HH TYR A 98 18.375 -5.517 2.759 1.00 0.00 H new ATOM 1495 N ARG A 99 17.630 -7.148 -6.552 1.00 0.00 N ATOM 1496 CA ARG A 99 17.019 -7.109 -7.881 1.00 0.00 C ATOM 1497 C ARG A 99 15.571 -7.603 -7.904 1.00 0.00 C ATOM 1498 O ARG A 99 14.812 -7.166 -8.763 1.00 0.00 O ATOM 1499 CB ARG A 99 17.920 -7.935 -8.823 1.00 0.00 C ATOM 1500 CG ARG A 99 17.581 -7.775 -10.311 1.00 0.00 C ATOM 1501 CD ARG A 99 18.640 -8.460 -11.189 1.00 0.00 C ATOM 1502 NE ARG A 99 18.272 -8.460 -12.620 1.00 0.00 N ATOM 1503 CZ ARG A 99 17.460 -9.335 -13.235 1.00 0.00 C ATOM 1504 NH1 ARG A 99 16.865 -10.310 -12.552 1.00 0.00 N ATOM 1505 NH2 ARG A 99 17.236 -9.223 -14.540 1.00 0.00 N ATOM 0 H ARG A 99 18.536 -7.616 -6.574 1.00 0.00 H new ATOM 0 HA ARG A 99 16.954 -6.073 -8.212 1.00 0.00 H new ATOM 0 HB2 ARG A 99 18.958 -7.643 -8.664 1.00 0.00 H new ATOM 0 HB3 ARG A 99 17.840 -8.988 -8.554 1.00 0.00 H new ATOM 0 HG2 ARG A 99 16.600 -8.206 -10.513 1.00 0.00 H new ATOM 0 HG3 ARG A 99 17.522 -6.716 -10.563 1.00 0.00 H new ATOM 0 HD2 ARG A 99 19.596 -7.952 -11.063 1.00 0.00 H new ATOM 0 HD3 ARG A 99 18.778 -9.487 -10.852 1.00 0.00 H new ATOM 0 HE ARG A 99 18.675 -7.722 -13.198 1.00 0.00 H new ATOM 0 HH11 ARG A 99 17.023 -10.400 -11.548 1.00 0.00 H new ATOM 0 HH12 ARG A 99 16.251 -10.968 -13.032 1.00 0.00 H new ATOM 0 HH21 ARG A 99 17.680 -8.474 -15.071 1.00 0.00 H new ATOM 0 HH22 ARG A 99 16.620 -9.886 -15.010 1.00 0.00 H new ATOM 1519 N ASP A 100 15.172 -8.468 -6.970 1.00 0.00 N ATOM 1520 CA ASP A 100 13.816 -9.011 -6.884 1.00 0.00 C ATOM 1521 C ASP A 100 12.736 -7.923 -6.827 1.00 0.00 C ATOM 1522 O ASP A 100 11.670 -8.099 -7.419 1.00 0.00 O ATOM 1523 CB ASP A 100 13.701 -9.923 -5.658 1.00 0.00 C ATOM 1524 CG ASP A 100 12.282 -10.499 -5.521 1.00 0.00 C ATOM 1525 OD1 ASP A 100 11.918 -11.409 -6.298 1.00 0.00 O ATOM 1526 OD2 ASP A 100 11.536 -10.070 -4.612 1.00 0.00 O ATOM 0 H ASP A 100 15.793 -8.817 -6.240 1.00 0.00 H new ATOM 0 HA ASP A 100 13.643 -9.580 -7.797 1.00 0.00 H new ATOM 0 HB2 ASP A 100 14.420 -10.738 -5.740 1.00 0.00 H new ATOM 0 HB3 ASP A 100 13.956 -9.362 -4.759 1.00 0.00 H new ATOM 1531 N LYS A 101 12.998 -6.784 -6.165 1.00 0.00 N ATOM 1532 CA LYS A 101 12.019 -5.692 -6.096 1.00 0.00 C ATOM 1533 C LYS A 101 11.986 -4.843 -7.367 1.00 0.00 C ATOM 1534 O LYS A 101 11.115 -3.980 -7.480 1.00 0.00 O ATOM 1535 CB LYS A 101 12.299 -4.742 -4.918 1.00 0.00 C ATOM 1536 CG LYS A 101 12.398 -5.412 -3.541 1.00 0.00 C ATOM 1537 CD LYS A 101 12.205 -4.354 -2.443 1.00 0.00 C ATOM 1538 CE LYS A 101 12.807 -4.826 -1.117 1.00 0.00 C ATOM 1539 NZ LYS A 101 12.659 -3.809 -0.050 1.00 0.00 N ATOM 0 H LYS A 101 13.873 -6.598 -5.674 1.00 0.00 H new ATOM 0 HA LYS A 101 11.058 -6.190 -5.965 1.00 0.00 H new ATOM 0 HB2 LYS A 101 13.232 -4.213 -5.114 1.00 0.00 H new ATOM 0 HB3 LYS A 101 11.509 -3.992 -4.882 1.00 0.00 H new ATOM 0 HG2 LYS A 101 11.641 -6.191 -3.448 1.00 0.00 H new ATOM 0 HG3 LYS A 101 13.368 -5.896 -3.429 1.00 0.00 H new ATOM 0 HD2 LYS A 101 12.674 -3.419 -2.747 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.142 -4.150 -2.312 1.00 0.00 H new ATOM 0 HE2 LYS A 101 12.321 -5.751 -0.807 1.00 0.00 H new ATOM 0 HE3 LYS A 101 13.864 -5.053 -1.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 13.262 -4.064 0.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 12.945 -2.878 -0.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 11.666 -3.770 0.257 1.00 0.00 H new ATOM 1553 N VAL A 102 12.933 -5.016 -8.291 1.00 0.00 N ATOM 1554 CA VAL A 102 13.148 -4.080 -9.378 1.00 0.00 C ATOM 1555 C VAL A 102 12.516 -4.608 -10.665 1.00 0.00 C ATOM 1556 O VAL A 102 12.766 -5.740 -11.090 1.00 0.00 O ATOM 1557 CB VAL A 102 14.656 -3.786 -9.552 1.00 0.00 C ATOM 1558 CG1 VAL A 102 14.847 -2.513 -10.396 1.00 0.00 C ATOM 1559 CG2 VAL A 102 15.430 -3.586 -8.235 1.00 0.00 C ATOM 0 H VAL A 102 13.570 -5.813 -8.300 1.00 0.00 H new ATOM 0 HA VAL A 102 12.660 -3.136 -9.136 1.00 0.00 H new ATOM 0 HB VAL A 102 15.060 -4.674 -10.038 1.00 0.00 H new ATOM 0 HG11 VAL A 102 15.912 -2.312 -10.515 1.00 0.00 H new ATOM 0 HG12 VAL A 102 14.393 -2.655 -11.377 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.372 -1.670 -9.895 1.00 0.00 H new ATOM 0 HG21 VAL A 102 16.478 -3.385 -8.456 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.006 -2.743 -7.688 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.354 -4.488 -7.628 1.00 0.00 H new ATOM 1569 N PHE A 103 11.771 -3.740 -11.344 1.00 0.00 N ATOM 1570 CA PHE A 103 11.250 -3.931 -12.683 1.00 0.00 C ATOM 1571 C PHE A 103 11.750 -2.764 -13.524 1.00 0.00 C ATOM 1572 O PHE A 103 12.078 -1.704 -12.992 1.00 0.00 O ATOM 1573 CB PHE A 103 9.719 -3.980 -12.668 1.00 0.00 C ATOM 1574 CG PHE A 103 9.132 -5.253 -12.086 1.00 0.00 C ATOM 1575 CD1 PHE A 103 9.075 -5.438 -10.692 1.00 0.00 C ATOM 1576 CD2 PHE A 103 8.592 -6.234 -12.942 1.00 0.00 C ATOM 1577 CE1 PHE A 103 8.482 -6.594 -10.155 1.00 0.00 C ATOM 1578 CE2 PHE A 103 7.998 -7.390 -12.404 1.00 0.00 C ATOM 1579 CZ PHE A 103 7.941 -7.569 -11.011 1.00 0.00 C ATOM 0 H PHE A 103 11.504 -2.839 -10.949 1.00 0.00 H new ATOM 0 HA PHE A 103 11.591 -4.879 -13.100 1.00 0.00 H new ATOM 0 HB2 PHE A 103 9.347 -3.130 -12.096 1.00 0.00 H new ATOM 0 HB3 PHE A 103 9.355 -3.861 -13.689 1.00 0.00 H new ATOM 0 HD1 PHE A 103 9.488 -4.689 -10.032 1.00 0.00 H new ATOM 0 HD2 PHE A 103 8.634 -6.098 -14.013 1.00 0.00 H new ATOM 0 HE1 PHE A 103 8.442 -6.733 -9.085 1.00 0.00 H new ATOM 0 HE2 PHE A 103 7.585 -8.141 -13.062 1.00 0.00 H new ATOM 0 HZ PHE A 103 7.482 -8.455 -10.599 1.00 0.00 H new ATOM 1589 N THR A 104 11.824 -2.963 -14.830 1.00 0.00 N ATOM 1590 CA THR A 104 12.209 -1.924 -15.774 1.00 0.00 C ATOM 1591 C THR A 104 10.946 -1.157 -16.203 1.00 0.00 C ATOM 1592 O THR A 104 9.844 -1.708 -16.136 1.00 0.00 O ATOM 1593 CB THR A 104 12.997 -2.534 -16.954 1.00 0.00 C ATOM 1594 OG1 THR A 104 13.723 -3.706 -16.595 1.00 0.00 O ATOM 1595 CG2 THR A 104 14.035 -1.552 -17.490 1.00 0.00 C ATOM 0 H THR A 104 11.616 -3.859 -15.270 1.00 0.00 H new ATOM 0 HA THR A 104 12.886 -1.206 -15.310 1.00 0.00 H new ATOM 0 HB THR A 104 12.237 -2.775 -17.697 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.112 -4.472 -16.562 1.00 0.00 H new ATOM 0 HG21 THR A 104 14.574 -2.009 -18.320 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.535 -0.647 -17.836 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.738 -1.297 -16.697 1.00 0.00 H new ATOM 1603 N LEU A 105 11.081 0.106 -16.627 1.00 0.00 N ATOM 1604 CA LEU A 105 9.931 0.980 -16.879 1.00 0.00 C ATOM 1605 C LEU A 105 8.971 0.396 -17.915 1.00 0.00 C ATOM 1606 O LEU A 105 7.769 0.355 -17.650 1.00 0.00 O ATOM 1607 CB LEU A 105 10.342 2.442 -17.158 1.00 0.00 C ATOM 1608 CG LEU A 105 9.111 3.370 -17.304 1.00 0.00 C ATOM 1609 CD1 LEU A 105 8.246 3.424 -16.031 1.00 0.00 C ATOM 1610 CD2 LEU A 105 9.492 4.811 -17.651 1.00 0.00 C ATOM 0 H LEU A 105 11.984 0.547 -16.804 1.00 0.00 H new ATOM 0 HA LEU A 105 9.360 1.022 -15.951 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.974 2.803 -16.347 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.938 2.484 -18.069 1.00 0.00 H new ATOM 0 HG LEU A 105 8.543 2.926 -18.121 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.399 4.090 -16.195 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.881 2.424 -15.796 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.845 3.796 -15.200 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.589 5.415 -17.741 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.125 5.220 -16.863 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.034 4.826 -18.597 1.00 0.00 H new ATOM 1622 N LYS A 106 9.463 -0.110 -19.054 1.00 0.00 N ATOM 1623 CA LYS A 106 8.581 -0.845 -19.964 1.00 0.00 C ATOM 1624 C LYS A 106 8.212 -2.198 -19.362 1.00 0.00 C ATOM 1625 O LYS A 106 7.031 -2.526 -19.337 1.00 0.00 O ATOM 1626 CB LYS A 106 9.209 -0.988 -21.360 1.00 0.00 C ATOM 1627 CG LYS A 106 9.243 0.339 -22.144 1.00 0.00 C ATOM 1628 CD LYS A 106 7.860 0.736 -22.692 1.00 0.00 C ATOM 1629 CE LYS A 106 7.831 2.117 -23.368 1.00 0.00 C ATOM 1630 NZ LYS A 106 8.726 2.224 -24.549 1.00 0.00 N ATOM 0 H LYS A 106 10.433 -0.028 -19.358 1.00 0.00 H new ATOM 0 HA LYS A 106 7.662 -0.274 -20.093 1.00 0.00 H new ATOM 0 HB2 LYS A 106 10.225 -1.369 -21.258 1.00 0.00 H new ATOM 0 HB3 LYS A 106 8.647 -1.727 -21.931 1.00 0.00 H new ATOM 0 HG2 LYS A 106 9.614 1.132 -21.494 1.00 0.00 H new ATOM 0 HG3 LYS A 106 9.946 0.250 -22.972 1.00 0.00 H new ATOM 0 HD2 LYS A 106 7.535 -0.016 -23.411 1.00 0.00 H new ATOM 0 HD3 LYS A 106 7.140 0.727 -21.874 1.00 0.00 H new ATOM 0 HE2 LYS A 106 6.809 2.339 -23.676 1.00 0.00 H new ATOM 0 HE3 LYS A 106 8.115 2.875 -22.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 8.310 2.880 -25.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 9.656 2.581 -24.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 8.839 1.287 -24.985 1.00 0.00 H new ATOM 1644 N GLU A 107 9.174 -2.946 -18.815 1.00 0.00 N ATOM 1645 CA GLU A 107 8.994 -4.327 -18.350 1.00 0.00 C ATOM 1646 C GLU A 107 7.808 -4.482 -17.395 1.00 0.00 C ATOM 1647 O GLU A 107 7.054 -5.451 -17.508 1.00 0.00 O ATOM 1648 CB GLU A 107 10.294 -4.791 -17.680 1.00 0.00 C ATOM 1649 CG GLU A 107 10.280 -6.232 -17.142 1.00 0.00 C ATOM 1650 CD GLU A 107 11.511 -6.546 -16.275 1.00 0.00 C ATOM 1651 OE1 GLU A 107 12.116 -5.604 -15.706 1.00 0.00 O ATOM 1652 OE2 GLU A 107 11.852 -7.738 -16.108 1.00 0.00 O ATOM 0 H GLU A 107 10.124 -2.601 -18.679 1.00 0.00 H new ATOM 0 HA GLU A 107 8.767 -4.951 -19.215 1.00 0.00 H new ATOM 0 HB2 GLU A 107 11.107 -4.698 -18.400 1.00 0.00 H new ATOM 0 HB3 GLU A 107 10.519 -4.115 -16.855 1.00 0.00 H new ATOM 0 HG2 GLU A 107 9.375 -6.389 -16.554 1.00 0.00 H new ATOM 0 HG3 GLU A 107 10.241 -6.929 -17.979 1.00 0.00 H new ATOM 1659 N TYR A 108 7.609 -3.526 -16.484 1.00 0.00 N ATOM 1660 CA TYR A 108 6.520 -3.557 -15.515 1.00 0.00 C ATOM 1661 C TYR A 108 5.130 -3.572 -16.180 1.00 0.00 C ATOM 1662 O TYR A 108 4.143 -3.949 -15.540 1.00 0.00 O ATOM 1663 CB TYR A 108 6.665 -2.365 -14.556 1.00 0.00 C ATOM 1664 CG TYR A 108 5.738 -2.448 -13.359 1.00 0.00 C ATOM 1665 CD1 TYR A 108 6.031 -3.327 -12.301 1.00 0.00 C ATOM 1666 CD2 TYR A 108 4.554 -1.695 -13.329 1.00 0.00 C ATOM 1667 CE1 TYR A 108 5.146 -3.460 -11.221 1.00 0.00 C ATOM 1668 CE2 TYR A 108 3.642 -1.845 -12.269 1.00 0.00 C ATOM 1669 CZ TYR A 108 3.937 -2.730 -11.209 1.00 0.00 C ATOM 1670 OH TYR A 108 3.049 -2.885 -10.191 1.00 0.00 O ATOM 0 H TYR A 108 8.206 -2.703 -16.401 1.00 0.00 H new ATOM 0 HA TYR A 108 6.592 -4.490 -14.956 1.00 0.00 H new ATOM 0 HB2 TYR A 108 7.696 -2.311 -14.206 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.464 -1.442 -15.100 1.00 0.00 H new ATOM 0 HD1 TYR A 108 6.944 -3.904 -12.320 1.00 0.00 H new ATOM 0 HD2 TYR A 108 4.342 -0.996 -14.125 1.00 0.00 H new ATOM 0 HE1 TYR A 108 5.388 -4.119 -10.401 1.00 0.00 H new ATOM 0 HE2 TYR A 108 2.719 -1.285 -12.266 1.00 0.00 H new ATOM 0 HH TYR A 108 3.530 -3.116 -9.369 1.00 0.00 H new ATOM 1680 N VAL A 109 5.041 -3.224 -17.464 1.00 0.00 N ATOM 1681 CA VAL A 109 3.797 -2.960 -18.175 1.00 0.00 C ATOM 1682 C VAL A 109 3.700 -3.829 -19.434 1.00 0.00 C ATOM 1683 O VAL A 109 2.678 -4.483 -19.646 1.00 0.00 O ATOM 1684 CB VAL A 109 3.750 -1.452 -18.514 1.00 0.00 C ATOM 1685 CG1 VAL A 109 2.343 -1.023 -18.932 1.00 0.00 C ATOM 1686 CG2 VAL A 109 4.171 -0.583 -17.320 1.00 0.00 C ATOM 0 H VAL A 109 5.865 -3.115 -18.056 1.00 0.00 H new ATOM 0 HA VAL A 109 2.940 -3.216 -17.552 1.00 0.00 H new ATOM 0 HB VAL A 109 4.450 -1.306 -19.337 1.00 0.00 H new ATOM 0 HG11 VAL A 109 2.341 0.042 -19.164 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.037 -1.587 -19.813 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.646 -1.218 -18.117 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.124 0.469 -17.601 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.498 -0.765 -16.482 1.00 0.00 H new ATOM 0 HG23 VAL A 109 5.190 -0.835 -17.028 1.00 0.00 H new ATOM 1696 N THR A 110 4.753 -3.875 -20.251 1.00 0.00 N ATOM 1697 CA THR A 110 4.768 -4.575 -21.530 1.00 0.00 C ATOM 1698 C THR A 110 5.250 -6.023 -21.362 1.00 0.00 C ATOM 1699 O THR A 110 4.991 -6.869 -22.221 1.00 0.00 O ATOM 1700 CB THR A 110 5.689 -3.807 -22.495 1.00 0.00 C ATOM 1701 OG1 THR A 110 7.011 -3.840 -21.993 1.00 0.00 O ATOM 1702 CG2 THR A 110 5.266 -2.338 -22.665 1.00 0.00 C ATOM 0 H THR A 110 5.637 -3.415 -20.034 1.00 0.00 H new ATOM 0 HA THR A 110 3.756 -4.615 -21.933 1.00 0.00 H new ATOM 0 HB THR A 110 5.621 -4.291 -23.469 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.628 -3.497 -22.673 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.948 -1.841 -23.355 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.252 -2.295 -23.062 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.298 -1.836 -21.698 1.00 0.00 H new ATOM 1710 N GLY A 111 5.950 -6.313 -20.257 1.00 0.00 N ATOM 1711 CA GLY A 111 6.596 -7.594 -20.014 1.00 0.00 C ATOM 1712 C GLY A 111 7.969 -7.713 -20.689 1.00 0.00 C ATOM 1713 O GLY A 111 8.534 -8.810 -20.676 1.00 0.00 O ATOM 0 H GLY A 111 6.081 -5.646 -19.497 1.00 0.00 H new ATOM 0 HA2 GLY A 111 6.712 -7.738 -18.940 1.00 0.00 H new ATOM 0 HA3 GLY A 111 5.950 -8.394 -20.375 1.00 0.00 H new ATOM 1717 N SER A 112 8.524 -6.630 -21.250 1.00 0.00 N ATOM 1718 CA SER A 112 9.799 -6.637 -21.963 1.00 0.00 C ATOM 1719 C SER A 112 10.634 -5.423 -21.552 1.00 0.00 C ATOM 1720 O SER A 112 10.089 -4.338 -21.346 1.00 0.00 O ATOM 1721 CB SER A 112 9.536 -6.622 -23.477 1.00 0.00 C ATOM 1722 OG SER A 112 8.706 -7.707 -23.874 1.00 0.00 O ATOM 0 H SER A 112 8.087 -5.709 -21.218 1.00 0.00 H new ATOM 0 HA SER A 112 10.355 -7.539 -21.708 1.00 0.00 H new ATOM 0 HB2 SER A 112 9.063 -5.680 -23.756 1.00 0.00 H new ATOM 0 HB3 SER A 112 10.484 -6.673 -24.012 1.00 0.00 H new ATOM 0 HG SER A 112 8.557 -7.668 -24.842 1.00 0.00 H new ATOM 1728 N HIS A 113 11.953 -5.597 -21.412 1.00 0.00 N ATOM 1729 CA HIS A 113 12.861 -4.512 -21.052 1.00 0.00 C ATOM 1730 C HIS A 113 12.799 -3.399 -22.104 1.00 0.00 C ATOM 1731 O HIS A 113 12.689 -3.666 -23.304 1.00 0.00 O ATOM 1732 CB HIS A 113 14.302 -5.024 -20.904 1.00 0.00 C ATOM 1733 CG HIS A 113 14.477 -6.066 -19.828 1.00 0.00 C ATOM 1734 ND1 HIS A 113 14.434 -5.859 -18.466 1.00 0.00 N ATOM 1735 CD2 HIS A 113 14.717 -7.400 -20.026 1.00 0.00 C ATOM 1736 CE1 HIS A 113 14.632 -7.043 -17.864 1.00 0.00 C ATOM 1737 NE2 HIS A 113 14.813 -8.019 -18.773 1.00 0.00 N ATOM 0 H HIS A 113 12.417 -6.495 -21.546 1.00 0.00 H new ATOM 0 HA HIS A 113 12.544 -4.109 -20.090 1.00 0.00 H new ATOM 0 HB2 HIS A 113 14.627 -5.442 -21.856 1.00 0.00 H new ATOM 0 HB3 HIS A 113 14.956 -4.179 -20.687 1.00 0.00 H new ATOM 0 HD1 HIS A 113 14.279 -4.966 -17.999 1.00 0.00 H new ATOM 0 HD2 HIS A 113 14.815 -7.890 -20.983 1.00 0.00 H new ATOM 0 HE1 HIS A 113 14.644 -7.192 -16.794 1.00 0.00 H new ATOM 1745 N GLY A 114 12.910 -2.152 -21.648 1.00 0.00 N ATOM 1746 CA GLY A 114 12.873 -0.961 -22.479 1.00 0.00 C ATOM 1747 C GLY A 114 12.602 0.257 -21.603 1.00 0.00 C ATOM 1748 O GLY A 114 12.370 0.123 -20.395 1.00 0.00 O ATOM 0 H GLY A 114 13.032 -1.942 -20.657 1.00 0.00 H new ATOM 0 HA2 GLY A 114 13.820 -0.841 -23.005 1.00 0.00 H new ATOM 0 HA3 GLY A 114 12.097 -1.057 -23.238 1.00 0.00 H new ATOM 1752 N ASP A 115 12.590 1.433 -22.226 1.00 0.00 N ATOM 1753 CA ASP A 115 12.431 2.723 -21.569 1.00 0.00 C ATOM 1754 C ASP A 115 11.481 3.602 -22.388 1.00 0.00 C ATOM 1755 O ASP A 115 11.138 3.265 -23.526 1.00 0.00 O ATOM 1756 CB ASP A 115 13.807 3.398 -21.415 1.00 0.00 C ATOM 1757 CG ASP A 115 13.768 4.619 -20.477 1.00 0.00 C ATOM 1758 OD1 ASP A 115 12.844 4.733 -19.642 1.00 0.00 O ATOM 1759 OD2 ASP A 115 14.627 5.519 -20.609 1.00 0.00 O ATOM 0 H ASP A 115 12.695 1.514 -23.237 1.00 0.00 H new ATOM 0 HA ASP A 115 12.003 2.581 -20.577 1.00 0.00 H new ATOM 0 HB2 ASP A 115 14.522 2.672 -21.030 1.00 0.00 H new ATOM 0 HB3 ASP A 115 14.166 3.710 -22.396 1.00 0.00 H new ATOM 1764 N VAL A 116 11.036 4.713 -21.810 1.00 0.00 N ATOM 1765 CA VAL A 116 10.271 5.772 -22.466 1.00 0.00 C ATOM 1766 C VAL A 116 11.275 6.758 -23.112 1.00 0.00 C ATOM 1767 O VAL A 116 12.492 6.605 -22.964 1.00 0.00 O ATOM 1768 CB VAL A 116 9.325 6.386 -21.395 1.00 0.00 C ATOM 1769 CG1 VAL A 116 8.456 7.566 -21.863 1.00 0.00 C ATOM 1770 CG2 VAL A 116 8.354 5.308 -20.876 1.00 0.00 C ATOM 0 H VAL A 116 11.206 4.911 -20.824 1.00 0.00 H new ATOM 0 HA VAL A 116 9.634 5.425 -23.280 1.00 0.00 H new ATOM 0 HB VAL A 116 10.006 6.766 -20.634 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.838 7.913 -21.035 1.00 0.00 H new ATOM 0 HG12 VAL A 116 9.098 8.379 -22.202 1.00 0.00 H new ATOM 0 HG13 VAL A 116 7.816 7.243 -22.684 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.694 5.744 -20.126 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.759 4.925 -21.705 1.00 0.00 H new ATOM 0 HG23 VAL A 116 8.922 4.492 -20.429 1.00 0.00 H new ATOM 1780 N LEU A 117 10.782 7.764 -23.844 1.00 0.00 N ATOM 1781 CA LEU A 117 11.550 8.912 -24.328 1.00 0.00 C ATOM 1782 C LEU A 117 12.297 9.499 -23.126 1.00 0.00 C ATOM 1783 O LEU A 117 11.698 9.702 -22.070 1.00 0.00 O ATOM 1784 CB LEU A 117 10.559 9.928 -24.942 1.00 0.00 C ATOM 1785 CG LEU A 117 11.129 10.985 -25.913 1.00 0.00 C ATOM 1786 CD1 LEU A 117 9.985 11.894 -26.378 1.00 0.00 C ATOM 1787 CD2 LEU A 117 12.244 11.864 -25.345 1.00 0.00 C ATOM 0 H LEU A 117 9.802 7.800 -24.124 1.00 0.00 H new ATOM 0 HA LEU A 117 12.274 8.639 -25.095 1.00 0.00 H new ATOM 0 HB2 LEU A 117 9.788 9.368 -25.470 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.067 10.454 -24.124 1.00 0.00 H new ATOM 0 HG LEU A 117 11.581 10.420 -26.728 1.00 0.00 H new ATOM 0 HD11 LEU A 117 10.374 12.646 -27.065 1.00 0.00 H new ATOM 0 HD12 LEU A 117 9.228 11.296 -26.885 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.539 12.388 -25.515 1.00 0.00 H new ATOM 0 HD21 LEU A 117 12.573 12.571 -26.106 1.00 0.00 H new ATOM 0 HD22 LEU A 117 11.871 12.411 -24.479 1.00 0.00 H new ATOM 0 HD23 LEU A 117 13.084 11.237 -25.044 1.00 0.00 H new ATOM 1799 N ASP A 118 13.608 9.698 -23.224 1.00 0.00 N ATOM 1800 CA ASP A 118 14.401 10.413 -22.225 1.00 0.00 C ATOM 1801 C ASP A 118 14.524 11.886 -22.638 1.00 0.00 C ATOM 1802 O ASP A 118 15.283 12.185 -23.565 1.00 0.00 O ATOM 1803 CB ASP A 118 15.793 9.788 -22.062 1.00 0.00 C ATOM 1804 CG ASP A 118 16.715 10.679 -21.205 1.00 0.00 C ATOM 1805 OD1 ASP A 118 16.213 11.435 -20.344 1.00 0.00 O ATOM 1806 OD2 ASP A 118 17.952 10.606 -21.396 1.00 0.00 O ATOM 0 H ASP A 118 14.160 9.362 -24.013 1.00 0.00 H new ATOM 0 HA ASP A 118 13.895 10.341 -21.262 1.00 0.00 H new ATOM 0 HB2 ASP A 118 15.700 8.806 -21.598 1.00 0.00 H new ATOM 0 HB3 ASP A 118 16.242 9.636 -23.043 1.00 0.00 H new ATOM 1811 N PRO A 119 13.784 12.813 -22.007 1.00 0.00 N ATOM 1812 CA PRO A 119 13.773 14.211 -22.403 1.00 0.00 C ATOM 1813 C PRO A 119 14.946 15.019 -21.844 1.00 0.00 C ATOM 1814 O PRO A 119 15.009 16.205 -22.158 1.00 0.00 O ATOM 1815 CB PRO A 119 12.461 14.766 -21.846 1.00 0.00 C ATOM 1816 CG PRO A 119 12.285 13.971 -20.556 1.00 0.00 C ATOM 1817 CD PRO A 119 12.809 12.592 -20.951 1.00 0.00 C ATOM 0 HA PRO A 119 13.863 14.288 -23.487 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.522 15.838 -21.657 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.630 14.611 -22.534 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.854 14.402 -19.732 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.243 13.935 -20.239 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.267 12.091 -20.098 1.00 0.00 H new ATOM 0 HD3 PRO A 119 11.998 11.953 -21.299 1.00 0.00 H new ATOM 1825 N PHE A 120 15.828 14.448 -21.010 1.00 0.00 N ATOM 1826 CA PHE A 120 16.824 15.211 -20.258 1.00 0.00 C ATOM 1827 C PHE A 120 17.624 16.167 -21.156 1.00 0.00 C ATOM 1828 O PHE A 120 18.412 15.727 -21.999 1.00 0.00 O ATOM 1829 CB PHE A 120 17.728 14.271 -19.451 1.00 0.00 C ATOM 1830 CG PHE A 120 18.709 14.993 -18.542 1.00 0.00 C ATOM 1831 CD1 PHE A 120 18.265 15.604 -17.350 1.00 0.00 C ATOM 1832 CD2 PHE A 120 20.072 15.059 -18.889 1.00 0.00 C ATOM 1833 CE1 PHE A 120 19.179 16.265 -16.511 1.00 0.00 C ATOM 1834 CE2 PHE A 120 20.985 15.724 -18.049 1.00 0.00 C ATOM 1835 CZ PHE A 120 20.540 16.325 -16.860 1.00 0.00 C ATOM 0 H PHE A 120 15.867 13.443 -20.841 1.00 0.00 H new ATOM 0 HA PHE A 120 16.292 15.846 -19.549 1.00 0.00 H new ATOM 0 HB2 PHE A 120 17.104 13.613 -18.847 1.00 0.00 H new ATOM 0 HB3 PHE A 120 18.285 13.637 -20.141 1.00 0.00 H new ATOM 0 HD1 PHE A 120 17.220 15.564 -17.081 1.00 0.00 H new ATOM 0 HD2 PHE A 120 20.418 14.598 -19.802 1.00 0.00 H new ATOM 0 HE1 PHE A 120 18.836 16.727 -15.597 1.00 0.00 H new ATOM 0 HE2 PHE A 120 22.030 15.772 -18.319 1.00 0.00 H new ATOM 0 HZ PHE A 120 21.242 16.832 -16.215 1.00 0.00 H new ATOM 1845 N GLY A 121 17.412 17.476 -20.974 1.00 0.00 N ATOM 1846 CA GLY A 121 18.120 18.536 -21.684 1.00 0.00 C ATOM 1847 C GLY A 121 17.422 18.994 -22.973 1.00 0.00 C ATOM 1848 O GLY A 121 17.956 19.863 -23.667 1.00 0.00 O ATOM 0 H GLY A 121 16.724 17.832 -20.310 1.00 0.00 H new ATOM 0 HA2 GLY A 121 18.233 19.393 -21.019 1.00 0.00 H new ATOM 0 HA3 GLY A 121 19.123 18.188 -21.929 1.00 0.00 H new ATOM 1852 N GLY A 122 16.258 18.432 -23.311 1.00 0.00 N ATOM 1853 CA GLY A 122 15.460 18.824 -24.464 1.00 0.00 C ATOM 1854 C GLY A 122 14.709 20.132 -24.212 1.00 0.00 C ATOM 1855 O GLY A 122 14.764 20.704 -23.117 1.00 0.00 O ATOM 0 H GLY A 122 15.839 17.673 -22.773 1.00 0.00 H new ATOM 0 HA2 GLY A 122 16.108 18.938 -25.333 1.00 0.00 H new ATOM 0 HA3 GLY A 122 14.747 18.034 -24.699 1.00 0.00 H new ATOM 1859 N SER A 123 13.993 20.607 -25.231 1.00 0.00 N ATOM 1860 CA SER A 123 13.061 21.715 -25.094 1.00 0.00 C ATOM 1861 C SER A 123 11.821 21.215 -24.349 1.00 0.00 C ATOM 1862 O SER A 123 11.611 20.004 -24.218 1.00 0.00 O ATOM 1863 CB SER A 123 12.731 22.268 -26.490 1.00 0.00 C ATOM 1864 OG SER A 123 12.416 21.228 -27.402 1.00 0.00 O ATOM 0 H SER A 123 14.047 20.229 -26.177 1.00 0.00 H new ATOM 0 HA SER A 123 13.492 22.532 -24.516 1.00 0.00 H new ATOM 0 HB2 SER A 123 11.890 22.958 -26.419 1.00 0.00 H new ATOM 0 HB3 SER A 123 13.580 22.838 -26.866 1.00 0.00 H new ATOM 0 HG SER A 123 12.210 21.613 -28.279 1.00 0.00 H new ATOM 1870 N ILE A 124 10.971 22.134 -23.885 1.00 0.00 N ATOM 1871 CA ILE A 124 9.756 21.799 -23.143 1.00 0.00 C ATOM 1872 C ILE A 124 8.864 20.856 -23.964 1.00 0.00 C ATOM 1873 O ILE A 124 8.210 19.984 -23.401 1.00 0.00 O ATOM 1874 CB ILE A 124 9.089 23.110 -22.652 1.00 0.00 C ATOM 1875 CG1 ILE A 124 8.257 22.972 -21.356 1.00 0.00 C ATOM 1876 CG2 ILE A 124 8.330 23.860 -23.763 1.00 0.00 C ATOM 1877 CD1 ILE A 124 6.925 22.218 -21.427 1.00 0.00 C ATOM 0 H ILE A 124 11.108 23.136 -24.015 1.00 0.00 H new ATOM 0 HA ILE A 124 9.980 21.227 -22.242 1.00 0.00 H new ATOM 0 HB ILE A 124 9.933 23.739 -22.371 1.00 0.00 H new ATOM 0 HG12 ILE A 124 8.880 22.477 -20.611 1.00 0.00 H new ATOM 0 HG13 ILE A 124 8.052 23.976 -20.984 1.00 0.00 H new ATOM 0 HG21 ILE A 124 7.887 24.768 -23.352 1.00 0.00 H new ATOM 0 HG22 ILE A 124 9.022 24.124 -24.563 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.542 23.220 -24.161 1.00 0.00 H new ATOM 0 HD11 ILE A 124 6.461 22.206 -20.441 1.00 0.00 H new ATOM 0 HD12 ILE A 124 6.262 22.716 -22.134 1.00 0.00 H new ATOM 0 HD13 ILE A 124 7.103 21.194 -21.756 1.00 0.00 H new ATOM 1889 N ASP A 125 8.908 20.940 -25.299 1.00 0.00 N ATOM 1890 CA ASP A 125 8.157 20.039 -26.164 1.00 0.00 C ATOM 1891 C ASP A 125 8.598 18.584 -26.012 1.00 0.00 C ATOM 1892 O ASP A 125 7.763 17.686 -26.060 1.00 0.00 O ATOM 1893 CB ASP A 125 8.248 20.456 -27.632 1.00 0.00 C ATOM 1894 CG ASP A 125 7.341 19.549 -28.479 1.00 0.00 C ATOM 1895 OD1 ASP A 125 6.102 19.727 -28.426 1.00 0.00 O ATOM 1896 OD2 ASP A 125 7.865 18.672 -29.200 1.00 0.00 O ATOM 0 H ASP A 125 9.463 21.632 -25.802 1.00 0.00 H new ATOM 0 HA ASP A 125 7.118 20.113 -25.842 1.00 0.00 H new ATOM 0 HB2 ASP A 125 7.946 21.497 -27.745 1.00 0.00 H new ATOM 0 HB3 ASP A 125 9.279 20.383 -27.979 1.00 0.00 H new ATOM 1901 N ILE A 126 9.884 18.326 -25.765 1.00 0.00 N ATOM 1902 CA ILE A 126 10.388 16.965 -25.574 1.00 0.00 C ATOM 1903 C ILE A 126 9.866 16.412 -24.245 1.00 0.00 C ATOM 1904 O ILE A 126 9.443 15.254 -24.161 1.00 0.00 O ATOM 1905 CB ILE A 126 11.932 16.920 -25.663 1.00 0.00 C ATOM 1906 CG1 ILE A 126 12.513 17.667 -26.886 1.00 0.00 C ATOM 1907 CG2 ILE A 126 12.420 15.464 -25.692 1.00 0.00 C ATOM 1908 CD1 ILE A 126 11.991 17.209 -28.257 1.00 0.00 C ATOM 0 H ILE A 126 10.600 19.049 -25.692 1.00 0.00 H new ATOM 0 HA ILE A 126 10.019 16.328 -26.377 1.00 0.00 H new ATOM 0 HB ILE A 126 12.292 17.436 -24.773 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.301 18.730 -26.774 1.00 0.00 H new ATOM 0 HG13 ILE A 126 13.597 17.556 -26.875 1.00 0.00 H new ATOM 0 HG21 ILE A 126 13.508 15.446 -25.755 1.00 0.00 H new ATOM 0 HG22 ILE A 126 12.101 14.955 -24.783 1.00 0.00 H new ATOM 0 HG23 ILE A 126 11.998 14.956 -26.559 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.464 17.799 -29.042 1.00 0.00 H new ATOM 0 HD12 ILE A 126 12.227 16.155 -28.403 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.911 17.348 -28.300 1.00 0.00 H new ATOM 1920 N TYR A 127 9.835 17.249 -23.209 1.00 0.00 N ATOM 1921 CA TYR A 127 9.248 16.887 -21.930 1.00 0.00 C ATOM 1922 C TYR A 127 7.748 16.645 -22.075 1.00 0.00 C ATOM 1923 O TYR A 127 7.221 15.690 -21.513 1.00 0.00 O ATOM 1924 CB TYR A 127 9.565 17.967 -20.890 1.00 0.00 C ATOM 1925 CG TYR A 127 11.010 17.925 -20.438 1.00 0.00 C ATOM 1926 CD1 TYR A 127 11.350 17.118 -19.345 1.00 0.00 C ATOM 1927 CD2 TYR A 127 12.016 18.633 -21.118 1.00 0.00 C ATOM 1928 CE1 TYR A 127 12.679 17.054 -18.887 1.00 0.00 C ATOM 1929 CE2 TYR A 127 13.350 18.569 -20.678 1.00 0.00 C ATOM 1930 CZ TYR A 127 13.683 17.798 -19.546 1.00 0.00 C ATOM 1931 OH TYR A 127 14.964 17.809 -19.080 1.00 0.00 O ATOM 0 H TYR A 127 10.217 18.194 -23.237 1.00 0.00 H new ATOM 0 HA TYR A 127 9.685 15.952 -21.581 1.00 0.00 H new ATOM 0 HB2 TYR A 127 9.347 18.948 -21.311 1.00 0.00 H new ATOM 0 HB3 TYR A 127 8.913 17.839 -20.026 1.00 0.00 H new ATOM 0 HD1 TYR A 127 10.585 16.539 -18.849 1.00 0.00 H new ATOM 0 HD2 TYR A 127 11.763 19.229 -21.982 1.00 0.00 H new ATOM 0 HE1 TYR A 127 12.930 16.439 -18.036 1.00 0.00 H new ATOM 0 HE2 TYR A 127 14.120 19.111 -21.208 1.00 0.00 H new ATOM 0 HH TYR A 127 15.279 18.734 -19.010 1.00 0.00 H new ATOM 1941 N LYS A 128 7.066 17.454 -22.881 1.00 0.00 N ATOM 1942 CA LYS A 128 5.655 17.267 -23.223 1.00 0.00 C ATOM 1943 C LYS A 128 5.438 15.939 -23.946 1.00 0.00 C ATOM 1944 O LYS A 128 4.511 15.209 -23.599 1.00 0.00 O ATOM 1945 CB LYS A 128 5.157 18.511 -23.985 1.00 0.00 C ATOM 1946 CG LYS A 128 3.846 18.406 -24.786 1.00 0.00 C ATOM 1947 CD LYS A 128 4.004 17.687 -26.144 1.00 0.00 C ATOM 1948 CE LYS A 128 3.041 18.202 -27.223 1.00 0.00 C ATOM 1949 NZ LYS A 128 3.419 19.546 -27.728 1.00 0.00 N ATOM 0 H LYS A 128 7.484 18.273 -23.324 1.00 0.00 H new ATOM 0 HA LYS A 128 5.044 17.187 -22.324 1.00 0.00 H new ATOM 0 HB2 LYS A 128 5.040 19.318 -23.262 1.00 0.00 H new ATOM 0 HB3 LYS A 128 5.944 18.814 -24.676 1.00 0.00 H new ATOM 0 HG2 LYS A 128 3.106 17.874 -24.187 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.455 19.409 -24.959 1.00 0.00 H new ATOM 0 HD2 LYS A 128 5.029 17.809 -26.494 1.00 0.00 H new ATOM 0 HD3 LYS A 128 3.841 16.619 -26.002 1.00 0.00 H new ATOM 0 HE2 LYS A 128 3.022 17.497 -28.054 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.031 18.242 -26.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 2.729 19.856 -28.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 3.429 20.223 -26.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.365 19.502 -28.158 1.00 0.00 H new ATOM 1963 N GLN A 129 6.290 15.589 -24.907 1.00 0.00 N ATOM 1964 CA GLN A 129 6.182 14.318 -25.619 1.00 0.00 C ATOM 1965 C GLN A 129 6.338 13.164 -24.632 1.00 0.00 C ATOM 1966 O GLN A 129 5.575 12.197 -24.667 1.00 0.00 O ATOM 1967 CB GLN A 129 7.234 14.206 -26.737 1.00 0.00 C ATOM 1968 CG GLN A 129 6.923 15.049 -27.982 1.00 0.00 C ATOM 1969 CD GLN A 129 8.015 14.904 -29.048 1.00 0.00 C ATOM 1970 OE1 GLN A 129 8.397 13.797 -29.425 1.00 0.00 O ATOM 1971 NE2 GLN A 129 8.547 15.995 -29.572 1.00 0.00 N ATOM 0 H GLN A 129 7.069 16.173 -25.212 1.00 0.00 H new ATOM 0 HA GLN A 129 5.198 14.271 -26.086 1.00 0.00 H new ATOM 0 HB2 GLN A 129 8.203 14.509 -26.340 1.00 0.00 H new ATOM 0 HB3 GLN A 129 7.323 13.161 -27.033 1.00 0.00 H new ATOM 0 HG2 GLN A 129 5.964 14.743 -28.399 1.00 0.00 H new ATOM 0 HG3 GLN A 129 6.828 16.097 -27.698 1.00 0.00 H new ATOM 0 HE21 GLN A 129 8.233 16.915 -29.262 1.00 0.00 H new ATOM 0 HE22 GLN A 129 9.271 15.917 -30.286 1.00 0.00 H new ATOM 1980 N THR A 130 7.293 13.297 -23.716 1.00 0.00 N ATOM 1981 CA THR A 130 7.541 12.309 -22.688 1.00 0.00 C ATOM 1982 C THR A 130 6.329 12.182 -21.780 1.00 0.00 C ATOM 1983 O THR A 130 5.879 11.066 -21.544 1.00 0.00 O ATOM 1984 CB THR A 130 8.809 12.674 -21.906 1.00 0.00 C ATOM 1985 OG1 THR A 130 9.887 12.797 -22.808 1.00 0.00 O ATOM 1986 CG2 THR A 130 9.160 11.609 -20.864 1.00 0.00 C ATOM 0 H THR A 130 7.918 14.102 -23.672 1.00 0.00 H new ATOM 0 HA THR A 130 7.706 11.336 -23.150 1.00 0.00 H new ATOM 0 HB THR A 130 8.624 13.614 -21.386 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.813 13.646 -23.292 1.00 0.00 H new ATOM 0 HG21 THR A 130 10.064 11.905 -20.332 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.338 11.509 -20.155 1.00 0.00 H new ATOM 0 HG23 THR A 130 9.328 10.654 -21.362 1.00 0.00 H new ATOM 1994 N ARG A 131 5.772 13.293 -21.291 1.00 0.00 N ATOM 1995 CA ARG A 131 4.708 13.246 -20.291 1.00 0.00 C ATOM 1996 C ARG A 131 3.483 12.547 -20.870 1.00 0.00 C ATOM 1997 O ARG A 131 2.784 11.863 -20.136 1.00 0.00 O ATOM 1998 CB ARG A 131 4.402 14.640 -19.689 1.00 0.00 C ATOM 1999 CG ARG A 131 3.237 15.369 -20.379 1.00 0.00 C ATOM 2000 CD ARG A 131 3.106 16.855 -20.035 1.00 0.00 C ATOM 2001 NE ARG A 131 2.176 17.507 -20.980 1.00 0.00 N ATOM 2002 CZ ARG A 131 2.062 18.827 -21.183 1.00 0.00 C ATOM 2003 NH1 ARG A 131 2.601 19.709 -20.356 1.00 0.00 N ATOM 2004 NH2 ARG A 131 1.411 19.303 -22.232 1.00 0.00 N ATOM 0 H ARG A 131 6.042 14.235 -21.573 1.00 0.00 H new ATOM 0 HA ARG A 131 5.050 12.652 -19.444 1.00 0.00 H new ATOM 0 HB2 ARG A 131 4.171 14.526 -18.630 1.00 0.00 H new ATOM 0 HB3 ARG A 131 5.297 15.259 -19.755 1.00 0.00 H new ATOM 0 HG2 ARG A 131 3.356 15.271 -21.458 1.00 0.00 H new ATOM 0 HG3 ARG A 131 2.307 14.867 -20.114 1.00 0.00 H new ATOM 0 HD2 ARG A 131 2.742 16.971 -19.014 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.083 17.336 -20.082 1.00 0.00 H new ATOM 0 HE ARG A 131 1.567 16.899 -21.527 1.00 0.00 H new ATOM 0 HH11 ARG A 131 3.120 19.390 -19.538 1.00 0.00 H new ATOM 0 HH12 ARG A 131 2.497 20.707 -20.537 1.00 0.00 H new ATOM 0 HH21 ARG A 131 0.986 18.662 -22.902 1.00 0.00 H new ATOM 0 HH22 ARG A 131 1.334 20.311 -22.370 1.00 0.00 H new ATOM 2018 N ASP A 132 3.227 12.704 -22.169 1.00 0.00 N ATOM 2019 CA ASP A 132 2.073 12.091 -22.813 1.00 0.00 C ATOM 2020 C ASP A 132 2.219 10.574 -22.874 1.00 0.00 C ATOM 2021 O ASP A 132 1.273 9.844 -22.576 1.00 0.00 O ATOM 2022 CB ASP A 132 1.878 12.665 -24.219 1.00 0.00 C ATOM 2023 CG ASP A 132 0.699 11.979 -24.928 1.00 0.00 C ATOM 2024 OD1 ASP A 132 -0.468 12.282 -24.594 1.00 0.00 O ATOM 2025 OD2 ASP A 132 0.931 11.164 -25.848 1.00 0.00 O ATOM 0 H ASP A 132 3.811 13.256 -22.797 1.00 0.00 H new ATOM 0 HA ASP A 132 1.192 12.322 -22.215 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.697 13.738 -24.157 1.00 0.00 H new ATOM 0 HB3 ASP A 132 2.789 12.529 -24.802 1.00 0.00 H new ATOM 2030 N GLU A 133 3.418 10.094 -23.208 1.00 0.00 N ATOM 2031 CA GLU A 133 3.694 8.665 -23.266 1.00 0.00 C ATOM 2032 C GLU A 133 3.702 8.084 -21.848 1.00 0.00 C ATOM 2033 O GLU A 133 3.132 7.024 -21.581 1.00 0.00 O ATOM 2034 CB GLU A 133 5.039 8.449 -23.983 1.00 0.00 C ATOM 2035 CG GLU A 133 5.359 6.974 -24.272 1.00 0.00 C ATOM 2036 CD GLU A 133 4.414 6.362 -25.324 1.00 0.00 C ATOM 2037 OE1 GLU A 133 4.623 6.587 -26.538 1.00 0.00 O ATOM 2038 OE2 GLU A 133 3.472 5.627 -24.953 1.00 0.00 O ATOM 0 H GLU A 133 4.217 10.683 -23.444 1.00 0.00 H new ATOM 0 HA GLU A 133 2.918 8.145 -23.828 1.00 0.00 H new ATOM 0 HB2 GLU A 133 5.031 9.000 -24.923 1.00 0.00 H new ATOM 0 HB3 GLU A 133 5.837 8.871 -23.373 1.00 0.00 H new ATOM 0 HG2 GLU A 133 6.389 6.890 -24.620 1.00 0.00 H new ATOM 0 HG3 GLU A 133 5.288 6.402 -23.347 1.00 0.00 H new ATOM 2045 N LEU A 134 4.321 8.823 -20.929 1.00 0.00 N ATOM 2046 CA LEU A 134 4.473 8.471 -19.532 1.00 0.00 C ATOM 2047 C LEU A 134 3.107 8.366 -18.869 1.00 0.00 C ATOM 2048 O LEU A 134 2.886 7.442 -18.100 1.00 0.00 O ATOM 2049 CB LEU A 134 5.369 9.525 -18.858 1.00 0.00 C ATOM 2050 CG LEU A 134 5.889 9.179 -17.455 1.00 0.00 C ATOM 2051 CD1 LEU A 134 6.843 7.978 -17.488 1.00 0.00 C ATOM 2052 CD2 LEU A 134 6.646 10.399 -16.912 1.00 0.00 C ATOM 0 H LEU A 134 4.747 9.722 -21.155 1.00 0.00 H new ATOM 0 HA LEU A 134 4.950 7.496 -19.429 1.00 0.00 H new ATOM 0 HB2 LEU A 134 6.227 9.709 -19.505 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.811 10.459 -18.795 1.00 0.00 H new ATOM 0 HG LEU A 134 5.041 8.920 -16.820 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.191 7.762 -16.478 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.320 7.108 -17.885 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.697 8.209 -18.124 1.00 0.00 H new ATOM 0 HD21 LEU A 134 7.026 10.177 -15.915 1.00 0.00 H new ATOM 0 HD22 LEU A 134 7.480 10.634 -17.574 1.00 0.00 H new ATOM 0 HD23 LEU A 134 5.971 11.253 -16.862 1.00 0.00 H new ATOM 2064 N GLU A 135 2.174 9.261 -19.192 1.00 0.00 N ATOM 2065 CA GLU A 135 0.823 9.222 -18.652 1.00 0.00 C ATOM 2066 C GLU A 135 0.106 7.950 -19.087 1.00 0.00 C ATOM 2067 O GLU A 135 -0.533 7.299 -18.263 1.00 0.00 O ATOM 2068 CB GLU A 135 0.044 10.482 -19.068 1.00 0.00 C ATOM 2069 CG GLU A 135 -1.330 10.577 -18.389 1.00 0.00 C ATOM 2070 CD GLU A 135 -2.142 11.769 -18.917 1.00 0.00 C ATOM 2071 OE1 GLU A 135 -1.760 12.932 -18.657 1.00 0.00 O ATOM 2072 OE2 GLU A 135 -3.178 11.555 -19.588 1.00 0.00 O ATOM 0 H GLU A 135 2.338 10.034 -19.837 1.00 0.00 H new ATOM 0 HA GLU A 135 0.880 9.209 -17.564 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.630 11.366 -18.819 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -0.089 10.482 -20.150 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -1.885 9.654 -18.559 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -1.198 10.675 -17.312 1.00 0.00 H new ATOM 2079 N GLU A 136 0.234 7.565 -20.357 1.00 0.00 N ATOM 2080 CA GLU A 136 -0.444 6.380 -20.862 1.00 0.00 C ATOM 2081 C GLU A 136 0.144 5.124 -20.209 1.00 0.00 C ATOM 2082 O GLU A 136 -0.585 4.220 -19.802 1.00 0.00 O ATOM 2083 CB GLU A 136 -0.357 6.337 -22.396 1.00 0.00 C ATOM 2084 CG GLU A 136 -1.383 5.381 -23.026 1.00 0.00 C ATOM 2085 CD GLU A 136 -2.816 5.949 -22.998 1.00 0.00 C ATOM 2086 OE1 GLU A 136 -3.209 6.650 -23.958 1.00 0.00 O ATOM 2087 OE2 GLU A 136 -3.570 5.676 -22.038 1.00 0.00 O ATOM 0 H GLU A 136 0.799 8.057 -21.049 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.501 6.419 -20.599 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.512 7.341 -22.792 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.647 6.030 -22.690 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.097 5.176 -24.058 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -1.362 4.430 -22.494 1.00 0.00 H new ATOM 2094 N LEU A 137 1.465 5.098 -20.032 1.00 0.00 N ATOM 2095 CA LEU A 137 2.153 4.019 -19.349 1.00 0.00 C ATOM 2096 C LEU A 137 1.702 3.944 -17.889 1.00 0.00 C ATOM 2097 O LEU A 137 1.416 2.865 -17.375 1.00 0.00 O ATOM 2098 CB LEU A 137 3.668 4.246 -19.443 1.00 0.00 C ATOM 2099 CG LEU A 137 4.436 3.011 -18.947 1.00 0.00 C ATOM 2100 CD1 LEU A 137 4.556 1.945 -20.045 1.00 0.00 C ATOM 2101 CD2 LEU A 137 5.830 3.409 -18.482 1.00 0.00 C ATOM 0 H LEU A 137 2.087 5.835 -20.364 1.00 0.00 H new ATOM 0 HA LEU A 137 1.907 3.070 -19.825 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.945 4.462 -20.475 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.947 5.116 -18.849 1.00 0.00 H new ATOM 0 HG LEU A 137 3.874 2.589 -18.114 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.105 1.086 -19.659 1.00 0.00 H new ATOM 0 HD12 LEU A 137 3.560 1.630 -20.356 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.088 2.362 -20.900 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.363 2.525 -18.133 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.376 3.858 -19.312 1.00 0.00 H new ATOM 0 HD23 LEU A 137 5.750 4.129 -17.668 1.00 0.00 H new ATOM 2113 N LEU A 138 1.619 5.084 -17.210 1.00 0.00 N ATOM 2114 CA LEU A 138 1.277 5.147 -15.795 1.00 0.00 C ATOM 2115 C LEU A 138 -0.203 4.846 -15.563 1.00 0.00 C ATOM 2116 O LEU A 138 -0.573 4.331 -14.511 1.00 0.00 O ATOM 2117 CB LEU A 138 1.694 6.496 -15.198 1.00 0.00 C ATOM 2118 CG LEU A 138 3.110 6.477 -14.583 1.00 0.00 C ATOM 2119 CD1 LEU A 138 4.237 5.895 -15.451 1.00 0.00 C ATOM 2120 CD2 LEU A 138 3.488 7.901 -14.199 1.00 0.00 C ATOM 0 H LEU A 138 1.789 5.997 -17.631 1.00 0.00 H new ATOM 0 HA LEU A 138 1.837 4.371 -15.274 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.653 7.259 -15.976 1.00 0.00 H new ATOM 0 HB3 LEU A 138 0.975 6.784 -14.431 1.00 0.00 H new ATOM 0 HG LEU A 138 3.033 5.798 -13.734 1.00 0.00 H new ATOM 0 HD11 LEU A 138 5.178 5.940 -14.903 1.00 0.00 H new ATOM 0 HD12 LEU A 138 4.009 4.858 -15.696 1.00 0.00 H new ATOM 0 HD13 LEU A 138 4.324 6.474 -16.371 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.487 7.907 -13.762 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.477 8.533 -15.087 1.00 0.00 H new ATOM 0 HD23 LEU A 138 2.772 8.284 -13.472 1.00 0.00 H new ATOM 2132 N ARG A 139 -1.059 5.093 -16.551 1.00 0.00 N ATOM 2133 CA ARG A 139 -2.437 4.626 -16.527 1.00 0.00 C ATOM 2134 C ARG A 139 -2.438 3.103 -16.509 1.00 0.00 C ATOM 2135 O ARG A 139 -3.172 2.499 -15.731 1.00 0.00 O ATOM 2136 CB ARG A 139 -3.161 5.211 -17.745 1.00 0.00 C ATOM 2137 CG ARG A 139 -4.660 4.901 -17.835 1.00 0.00 C ATOM 2138 CD ARG A 139 -5.095 5.305 -19.247 1.00 0.00 C ATOM 2139 NE ARG A 139 -6.532 5.124 -19.497 1.00 0.00 N ATOM 2140 CZ ARG A 139 -7.091 5.189 -20.715 1.00 0.00 C ATOM 2141 NH1 ARG A 139 -6.341 5.394 -21.798 1.00 0.00 N ATOM 2142 NH2 ARG A 139 -8.407 5.050 -20.844 1.00 0.00 N ATOM 0 H ARG A 139 -0.815 5.622 -17.388 1.00 0.00 H new ATOM 0 HA ARG A 139 -2.967 4.958 -15.634 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -3.032 6.293 -17.737 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -2.676 4.838 -18.647 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -4.850 3.843 -17.657 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -5.218 5.456 -17.082 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -4.835 6.351 -19.412 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -4.532 4.718 -19.973 1.00 0.00 H new ATOM 0 HE ARG A 139 -7.139 4.938 -18.699 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -5.331 5.503 -21.706 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -6.777 5.442 -22.719 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.987 4.895 -20.019 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -8.837 5.099 -21.768 1.00 0.00 H new ATOM 2156 N GLN A 140 -1.575 2.472 -17.303 1.00 0.00 N ATOM 2157 CA GLN A 140 -1.419 1.031 -17.256 1.00 0.00 C ATOM 2158 C GLN A 140 -0.787 0.572 -15.936 1.00 0.00 C ATOM 2159 O GLN A 140 -1.165 -0.490 -15.454 1.00 0.00 O ATOM 2160 CB GLN A 140 -0.664 0.489 -18.476 1.00 0.00 C ATOM 2161 CG GLN A 140 -1.352 0.750 -19.824 1.00 0.00 C ATOM 2162 CD GLN A 140 -0.473 0.264 -20.980 1.00 0.00 C ATOM 2163 OE1 GLN A 140 0.205 1.045 -21.642 1.00 0.00 O ATOM 2164 NE2 GLN A 140 -0.443 -1.036 -21.241 1.00 0.00 N ATOM 0 H GLN A 140 -0.977 2.941 -17.983 1.00 0.00 H new ATOM 0 HA GLN A 140 -2.420 0.602 -17.297 1.00 0.00 H new ATOM 0 HB2 GLN A 140 0.330 0.935 -18.499 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -0.529 -0.586 -18.355 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -2.315 0.239 -19.852 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -1.553 1.815 -19.936 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -1.008 -1.680 -20.688 1.00 0.00 H new ATOM 0 HE22 GLN A 140 0.145 -1.391 -21.995 1.00 0.00 H new ATOM 2173 N LEU A 141 0.085 1.354 -15.287 1.00 0.00 N ATOM 2174 CA LEU A 141 0.542 1.035 -13.922 1.00 0.00 C ATOM 2175 C LEU A 141 -0.650 0.941 -12.978 1.00 0.00 C ATOM 2176 O LEU A 141 -0.729 0.009 -12.179 1.00 0.00 O ATOM 2177 CB LEU A 141 1.537 2.056 -13.322 1.00 0.00 C ATOM 2178 CG LEU A 141 3.027 1.751 -13.497 1.00 0.00 C ATOM 2179 CD1 LEU A 141 3.454 1.704 -14.959 1.00 0.00 C ATOM 2180 CD2 LEU A 141 3.856 2.801 -12.756 1.00 0.00 C ATOM 0 H LEU A 141 0.487 2.206 -15.678 1.00 0.00 H new ATOM 0 HA LEU A 141 1.066 0.084 -14.017 1.00 0.00 H new ATOM 0 HB2 LEU A 141 1.335 3.030 -13.768 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.331 2.145 -12.255 1.00 0.00 H new ATOM 0 HG LEU A 141 3.202 0.760 -13.079 1.00 0.00 H new ATOM 0 HD11 LEU A 141 4.520 1.484 -15.020 1.00 0.00 H new ATOM 0 HD12 LEU A 141 2.893 0.926 -15.477 1.00 0.00 H new ATOM 0 HD13 LEU A 141 3.255 2.668 -15.427 1.00 0.00 H new ATOM 0 HD21 LEU A 141 4.916 2.582 -12.882 1.00 0.00 H new ATOM 0 HD22 LEU A 141 3.639 3.789 -13.162 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.605 2.781 -11.696 1.00 0.00 H new ATOM 2192 N ALA A 142 -1.579 1.891 -13.075 1.00 0.00 N ATOM 2193 CA ALA A 142 -2.765 1.880 -12.239 1.00 0.00 C ATOM 2194 C ALA A 142 -3.597 0.630 -12.519 1.00 0.00 C ATOM 2195 O ALA A 142 -4.044 -0.028 -11.578 1.00 0.00 O ATOM 2196 CB ALA A 142 -3.580 3.163 -12.425 1.00 0.00 C ATOM 0 H ALA A 142 -1.528 2.675 -13.726 1.00 0.00 H new ATOM 0 HA ALA A 142 -2.457 1.848 -11.194 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.463 3.129 -11.787 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.970 4.024 -12.154 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.888 3.250 -13.467 1.00 0.00 H new ATOM 2202 N LYS A 143 -3.745 0.259 -13.796 1.00 0.00 N ATOM 2203 CA LYS A 143 -4.422 -0.984 -14.173 1.00 0.00 C ATOM 2204 C LYS A 143 -3.731 -2.187 -13.538 1.00 0.00 C ATOM 2205 O LYS A 143 -4.407 -3.031 -12.955 1.00 0.00 O ATOM 2206 CB LYS A 143 -4.504 -1.163 -15.699 1.00 0.00 C ATOM 2207 CG LYS A 143 -5.417 -0.141 -16.392 1.00 0.00 C ATOM 2208 CD LYS A 143 -5.354 -0.313 -17.919 1.00 0.00 C ATOM 2209 CE LYS A 143 -6.241 0.697 -18.666 1.00 0.00 C ATOM 2210 NZ LYS A 143 -7.694 0.449 -18.470 1.00 0.00 N ATOM 0 H LYS A 143 -3.403 0.805 -14.587 1.00 0.00 H new ATOM 0 HA LYS A 143 -5.443 -0.917 -13.796 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -3.501 -1.085 -16.119 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -4.865 -2.168 -15.919 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -6.443 -0.269 -16.048 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -5.113 0.870 -16.121 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -4.322 -0.200 -18.251 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -5.664 -1.325 -18.180 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -6.001 1.704 -18.326 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -6.011 0.656 -19.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -8.242 1.160 -18.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -7.934 -0.501 -18.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -7.924 0.515 -17.458 1.00 0.00 H new ATOM 2224 N GLN A 144 -2.400 -2.253 -13.620 1.00 0.00 N ATOM 2225 CA GLN A 144 -1.619 -3.360 -13.080 1.00 0.00 C ATOM 2226 C GLN A 144 -1.890 -3.479 -11.582 1.00 0.00 C ATOM 2227 O GLN A 144 -2.279 -4.552 -11.132 1.00 0.00 O ATOM 2228 CB GLN A 144 -0.110 -3.188 -13.358 1.00 0.00 C ATOM 2229 CG GLN A 144 0.308 -3.353 -14.830 1.00 0.00 C ATOM 2230 CD GLN A 144 0.411 -4.814 -15.275 1.00 0.00 C ATOM 2231 OE1 GLN A 144 -0.563 -5.561 -15.258 1.00 0.00 O ATOM 2232 NE2 GLN A 144 1.588 -5.256 -15.691 1.00 0.00 N ATOM 0 H GLN A 144 -1.833 -1.533 -14.067 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.926 -4.279 -13.579 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.195 -2.198 -13.019 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.439 -3.914 -12.758 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.414 -2.838 -15.464 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.271 -2.866 -14.983 1.00 0.00 H new ATOM 0 HE21 GLN A 144 2.393 -4.630 -15.702 1.00 0.00 H new ATOM 0 HE22 GLN A 144 1.690 -6.223 -16.000 1.00 0.00 H new ATOM 2241 N LEU A 145 -1.759 -2.387 -10.820 1.00 0.00 N ATOM 2242 CA LEU A 145 -1.939 -2.422 -9.370 1.00 0.00 C ATOM 2243 C LEU A 145 -3.370 -2.781 -8.983 1.00 0.00 C ATOM 2244 O LEU A 145 -3.568 -3.550 -8.040 1.00 0.00 O ATOM 2245 CB LEU A 145 -1.558 -1.080 -8.726 1.00 0.00 C ATOM 2246 CG LEU A 145 -0.058 -0.744 -8.789 1.00 0.00 C ATOM 2247 CD1 LEU A 145 0.181 0.583 -8.067 1.00 0.00 C ATOM 2248 CD2 LEU A 145 0.825 -1.816 -8.140 1.00 0.00 C ATOM 0 H LEU A 145 -1.528 -1.465 -11.189 1.00 0.00 H new ATOM 0 HA LEU A 145 -1.273 -3.199 -8.995 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -2.117 -0.284 -9.218 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.871 -1.091 -7.682 1.00 0.00 H new ATOM 0 HG LEU A 145 0.215 -0.688 -9.843 1.00 0.00 H new ATOM 0 HD11 LEU A 145 1.242 0.832 -8.105 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -0.394 1.371 -8.553 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -0.134 0.493 -7.027 1.00 0.00 H new ATOM 0 HD21 LEU A 145 1.871 -1.521 -8.217 1.00 0.00 H new ATOM 0 HD22 LEU A 145 0.554 -1.923 -7.090 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.678 -2.767 -8.652 1.00 0.00 H new ATOM 2260 N LYS A 146 -4.373 -2.250 -9.692 1.00 0.00 N ATOM 2261 CA LYS A 146 -5.767 -2.599 -9.429 1.00 0.00 C ATOM 2262 C LYS A 146 -6.040 -4.074 -9.738 1.00 0.00 C ATOM 2263 O LYS A 146 -6.868 -4.673 -9.049 1.00 0.00 O ATOM 2264 CB LYS A 146 -6.721 -1.654 -10.184 1.00 0.00 C ATOM 2265 CG LYS A 146 -7.106 -0.455 -9.306 1.00 0.00 C ATOM 2266 CD LYS A 146 -8.137 0.453 -9.989 1.00 0.00 C ATOM 2267 CE LYS A 146 -8.554 1.571 -9.023 1.00 0.00 C ATOM 2268 NZ LYS A 146 -9.594 2.459 -9.595 1.00 0.00 N ATOM 0 H LYS A 146 -4.242 -1.579 -10.449 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.958 -2.464 -8.364 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.244 -1.303 -11.099 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.619 -2.197 -10.481 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -7.510 -0.814 -8.360 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.213 0.124 -9.072 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -7.714 0.882 -10.898 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -9.009 -0.129 -10.287 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.927 1.128 -8.100 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.678 2.165 -8.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.718 3.289 -8.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.301 2.771 -10.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.493 1.941 -9.664 1.00 0.00 H new