USER MOD reduce.3.24.130724 H: found=0, std=0, add=666, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 667 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 69 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 71 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 44 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 46 ASN : amide:sc= 0 X(o=0,f=0.34) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 11 ASN : amide:sc= -0.153 K(o=-0.15,f=-2.3!) USER MOD Single : A 20 SER OG : rot 13:sc= 0.422 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 TYR OH : rot 58:sc= 1.24 USER MOD Single : A 30 HIS : no HD1:sc= 0 X(o=0,f=-0.0099) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 78:sc= 1.23 USER MOD Single : A 34 THR OG1 : rot 77:sc= 1.24 USER MOD Single : A 38 GLN : amide:sc= -0.58 K(o=-0.58,f=-2.7!) USER MOD Single : A 43 HIS : no HD1:sc= -0.527 X(o=-0.53,f=-0.12) USER MOD Single : A 45 MET CE :methyl -179:sc= 0 (180deg=-0.000336) USER MOD Single : A 47 ASN : amide:sc= -0.0131 X(o=-0.013,f=0) USER MOD Single : A 50 SER OG : rot 29:sc= 0.954 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 ASN : amide:sc= -0.116 X(o=-0.12,f=0) USER MOD Single : A 56 GLN : amide:sc= -0.0944 K(o=-0.094,f=-0.93) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -160:sc= 0 (180deg=-0.0247) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 28 N ASP A 3 142.741 -7.872 4.724 1.00 0.00 N ATOM 29 CA ASP A 3 142.277 -6.683 4.007 1.00 0.00 C ATOM 30 C ASP A 3 142.859 -5.410 4.627 1.00 0.00 C ATOM 31 O ASP A 3 142.144 -4.624 5.254 1.00 0.00 O ATOM 32 CB ASP A 3 140.742 -6.618 3.997 1.00 0.00 C ATOM 33 CG ASP A 3 140.130 -6.876 5.362 1.00 0.00 C ATOM 34 OD1 ASP A 3 140.052 -8.055 5.765 1.00 0.00 O ATOM 35 OD2 ASP A 3 139.727 -5.901 6.026 1.00 0.00 O ATOM 0 HA ASP A 3 142.627 -6.754 2.977 1.00 0.00 H new ATOM 0 HB2 ASP A 3 140.427 -5.636 3.643 1.00 0.00 H new ATOM 0 HB3 ASP A 3 140.357 -7.351 3.288 1.00 0.00 H new ATOM 40 N VAL A 4 144.163 -5.211 4.445 1.00 0.00 N ATOM 41 CA VAL A 4 144.840 -4.034 4.985 1.00 0.00 C ATOM 42 C VAL A 4 144.728 -2.845 4.029 1.00 0.00 C ATOM 43 O VAL A 4 144.913 -2.990 2.818 1.00 0.00 O ATOM 44 CB VAL A 4 146.334 -4.307 5.268 1.00 0.00 C ATOM 45 CG1 VAL A 4 146.952 -3.140 6.024 1.00 0.00 C ATOM 46 CG2 VAL A 4 146.513 -5.605 6.044 1.00 0.00 C ATOM 0 H VAL A 4 144.770 -5.848 3.929 1.00 0.00 H new ATOM 0 HA VAL A 4 144.341 -3.797 5.925 1.00 0.00 H new ATOM 0 HB VAL A 4 146.848 -4.413 4.313 1.00 0.00 H new ATOM 0 HG11 VAL A 4 148.005 -3.347 6.216 1.00 0.00 H new ATOM 0 HG12 VAL A 4 146.864 -2.232 5.427 1.00 0.00 H new ATOM 0 HG13 VAL A 4 146.431 -3.003 6.971 1.00 0.00 H new ATOM 0 HG21 VAL A 4 147.574 -5.774 6.230 1.00 0.00 H new ATOM 0 HG22 VAL A 4 145.984 -5.537 6.994 1.00 0.00 H new ATOM 0 HG23 VAL A 4 146.110 -6.435 5.463 1.00 0.00 H new ATOM 56 N ARG A 5 144.430 -1.669 4.582 1.00 0.00 N ATOM 57 CA ARG A 5 144.300 -0.452 3.782 1.00 0.00 C ATOM 58 C ARG A 5 145.606 0.344 3.784 1.00 0.00 C ATOM 59 O ARG A 5 145.957 0.975 4.784 1.00 0.00 O ATOM 60 CB ARG A 5 143.159 0.417 4.322 1.00 0.00 C ATOM 61 CG ARG A 5 142.444 1.227 3.252 1.00 0.00 C ATOM 62 CD ARG A 5 141.259 1.984 3.832 1.00 0.00 C ATOM 63 NE ARG A 5 139.980 1.419 3.402 1.00 0.00 N ATOM 64 CZ ARG A 5 138.814 1.661 4.009 1.00 0.00 C ATOM 65 NH1 ARG A 5 138.758 2.459 5.072 1.00 0.00 N ATOM 66 NH2 ARG A 5 137.700 1.103 3.551 1.00 0.00 N ATOM 0 H ARG A 5 144.274 -1.534 5.581 1.00 0.00 H new ATOM 0 HA ARG A 5 144.074 -0.743 2.756 1.00 0.00 H new ATOM 0 HB2 ARG A 5 142.434 -0.223 4.825 1.00 0.00 H new ATOM 0 HB3 ARG A 5 143.558 1.098 5.074 1.00 0.00 H new ATOM 0 HG2 ARG A 5 143.142 1.931 2.799 1.00 0.00 H new ATOM 0 HG3 ARG A 5 142.101 0.563 2.459 1.00 0.00 H new ATOM 0 HD2 ARG A 5 141.315 1.965 4.920 1.00 0.00 H new ATOM 0 HD3 ARG A 5 141.313 3.029 3.528 1.00 0.00 H new ATOM 0 HE ARG A 5 139.978 0.803 2.589 1.00 0.00 H new ATOM 0 HH11 ARG A 5 139.609 2.892 5.430 1.00 0.00 H new ATOM 0 HH12 ARG A 5 137.864 2.638 5.529 1.00 0.00 H new ATOM 0 HH21 ARG A 5 137.734 0.490 2.736 1.00 0.00 H new ATOM 0 HH22 ARG A 5 136.810 1.287 4.014 1.00 0.00 H new ATOM 80 N ILE A 6 146.325 0.310 2.660 1.00 0.00 N ATOM 81 CA ILE A 6 147.592 1.029 2.537 1.00 0.00 C ATOM 82 C ILE A 6 147.409 2.334 1.761 1.00 0.00 C ATOM 83 O ILE A 6 146.884 2.333 0.645 1.00 0.00 O ATOM 84 CB ILE A 6 148.667 0.167 1.834 1.00 0.00 C ATOM 85 CG1 ILE A 6 148.742 -1.223 2.477 1.00 0.00 C ATOM 86 CG2 ILE A 6 150.027 0.854 1.887 1.00 0.00 C ATOM 87 CD1 ILE A 6 149.741 -2.148 1.814 1.00 0.00 C ATOM 0 H ILE A 6 146.051 -0.207 1.824 1.00 0.00 H new ATOM 0 HA ILE A 6 147.928 1.255 3.549 1.00 0.00 H new ATOM 0 HB ILE A 6 148.384 0.050 0.788 1.00 0.00 H new ATOM 0 HG12 ILE A 6 149.005 -1.113 3.529 1.00 0.00 H new ATOM 0 HG13 ILE A 6 147.755 -1.684 2.442 1.00 0.00 H new ATOM 0 HG21 ILE A 6 150.769 0.231 1.387 1.00 0.00 H new ATOM 0 HG22 ILE A 6 149.967 1.820 1.385 1.00 0.00 H new ATOM 0 HG23 ILE A 6 150.319 1.003 2.927 1.00 0.00 H new ATOM 0 HD11 ILE A 6 149.738 -3.112 2.323 1.00 0.00 H new ATOM 0 HD12 ILE A 6 149.468 -2.289 0.768 1.00 0.00 H new ATOM 0 HD13 ILE A 6 150.737 -1.710 1.873 1.00 0.00 H new ATOM 99 N LYS A 7 147.846 3.443 2.359 1.00 0.00 N ATOM 100 CA LYS A 7 147.733 4.755 1.726 1.00 0.00 C ATOM 101 C LYS A 7 149.052 5.159 1.069 1.00 0.00 C ATOM 102 O LYS A 7 150.067 5.333 1.748 1.00 0.00 O ATOM 103 CB LYS A 7 147.311 5.807 2.755 1.00 0.00 C ATOM 104 CG LYS A 7 145.815 5.820 3.031 1.00 0.00 C ATOM 105 CD LYS A 7 145.361 7.161 3.590 1.00 0.00 C ATOM 106 CE LYS A 7 143.902 7.440 3.261 1.00 0.00 C ATOM 107 NZ LYS A 7 143.758 8.359 2.097 1.00 0.00 N ATOM 0 H LYS A 7 148.281 3.458 3.281 1.00 0.00 H new ATOM 0 HA LYS A 7 146.970 4.693 0.950 1.00 0.00 H new ATOM 0 HB2 LYS A 7 147.843 5.624 3.689 1.00 0.00 H new ATOM 0 HB3 LYS A 7 147.616 6.792 2.402 1.00 0.00 H new ATOM 0 HG2 LYS A 7 145.272 5.606 2.110 1.00 0.00 H new ATOM 0 HG3 LYS A 7 145.568 5.028 3.738 1.00 0.00 H new ATOM 0 HD2 LYS A 7 145.499 7.171 4.671 1.00 0.00 H new ATOM 0 HD3 LYS A 7 145.985 7.956 3.182 1.00 0.00 H new ATOM 0 HE2 LYS A 7 143.393 6.500 3.046 1.00 0.00 H new ATOM 0 HE3 LYS A 7 143.411 7.877 4.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 142.749 8.523 1.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 144.221 9.265 2.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 144.203 7.931 1.260 1.00 0.00 H new ATOM 121 N PHE A 8 149.027 5.304 -0.257 1.00 0.00 N ATOM 122 CA PHE A 8 150.217 5.683 -1.018 1.00 0.00 C ATOM 123 C PHE A 8 150.286 7.197 -1.221 1.00 0.00 C ATOM 124 O PHE A 8 149.256 7.859 -1.372 1.00 0.00 O ATOM 125 CB PHE A 8 150.223 4.976 -2.376 1.00 0.00 C ATOM 126 CG PHE A 8 150.648 3.535 -2.301 1.00 0.00 C ATOM 127 CD1 PHE A 8 149.741 2.548 -1.946 1.00 0.00 C ATOM 128 CD2 PHE A 8 151.955 3.169 -2.581 1.00 0.00 C ATOM 129 CE1 PHE A 8 150.129 1.224 -1.877 1.00 0.00 C ATOM 130 CE2 PHE A 8 152.348 1.846 -2.513 1.00 0.00 C ATOM 131 CZ PHE A 8 151.435 0.872 -2.160 1.00 0.00 C ATOM 0 H PHE A 8 148.193 5.164 -0.827 1.00 0.00 H new ATOM 0 HA PHE A 8 151.092 5.375 -0.446 1.00 0.00 H new ATOM 0 HB2 PHE A 8 149.224 5.030 -2.809 1.00 0.00 H new ATOM 0 HB3 PHE A 8 150.892 5.509 -3.051 1.00 0.00 H new ATOM 0 HD1 PHE A 8 148.720 2.817 -1.721 1.00 0.00 H new ATOM 0 HD2 PHE A 8 152.674 3.926 -2.855 1.00 0.00 H new ATOM 0 HE1 PHE A 8 149.412 0.464 -1.602 1.00 0.00 H new ATOM 0 HE2 PHE A 8 153.369 1.574 -2.736 1.00 0.00 H new ATOM 0 HZ PHE A 8 151.741 -0.162 -2.105 1.00 0.00 H new ATOM 141 N GLU A 9 151.507 7.735 -1.224 1.00 0.00 N ATOM 142 CA GLU A 9 151.717 9.170 -1.409 1.00 0.00 C ATOM 143 C GLU A 9 152.715 9.446 -2.534 1.00 0.00 C ATOM 144 O GLU A 9 153.785 8.838 -2.592 1.00 0.00 O ATOM 145 CB GLU A 9 152.213 9.804 -0.106 1.00 0.00 C ATOM 146 CG GLU A 9 152.203 11.327 -0.126 1.00 0.00 C ATOM 147 CD GLU A 9 151.117 11.921 0.752 1.00 0.00 C ATOM 148 OE1 GLU A 9 149.936 11.555 0.570 1.00 0.00 O ATOM 149 OE2 GLU A 9 151.447 12.755 1.622 1.00 0.00 O ATOM 0 H GLU A 9 152.365 7.197 -1.100 1.00 0.00 H new ATOM 0 HA GLU A 9 150.761 9.614 -1.686 1.00 0.00 H new ATOM 0 HB2 GLU A 9 151.590 9.456 0.718 1.00 0.00 H new ATOM 0 HB3 GLU A 9 153.227 9.458 0.093 1.00 0.00 H new ATOM 0 HG2 GLU A 9 153.174 11.696 0.205 1.00 0.00 H new ATOM 0 HG3 GLU A 9 152.064 11.671 -1.151 1.00 0.00 H new ATOM 156 N HIS A 10 152.355 10.373 -3.422 1.00 0.00 N ATOM 157 CA HIS A 10 153.211 10.743 -4.546 1.00 0.00 C ATOM 158 C HIS A 10 153.057 12.227 -4.874 1.00 0.00 C ATOM 159 O HIS A 10 151.989 12.666 -5.303 1.00 0.00 O ATOM 160 CB HIS A 10 152.868 9.895 -5.774 1.00 0.00 C ATOM 161 CG HIS A 10 153.841 10.043 -6.904 1.00 0.00 C ATOM 162 ND1 HIS A 10 153.450 10.279 -8.206 1.00 0.00 N ATOM 163 CD2 HIS A 10 155.194 9.984 -6.925 1.00 0.00 C ATOM 164 CE1 HIS A 10 154.518 10.354 -8.978 1.00 0.00 C ATOM 165 NE2 HIS A 10 155.588 10.181 -8.225 1.00 0.00 N ATOM 0 H HIS A 10 151.472 10.883 -3.383 1.00 0.00 H new ATOM 0 HA HIS A 10 154.247 10.556 -4.265 1.00 0.00 H new ATOM 0 HB2 HIS A 10 152.825 8.847 -5.479 1.00 0.00 H new ATOM 0 HB3 HIS A 10 151.873 10.168 -6.126 1.00 0.00 H new ATOM 0 HD2 HIS A 10 155.842 9.814 -6.078 1.00 0.00 H new ATOM 0 HE1 HIS A 10 154.517 10.527 -10.044 1.00 0.00 H new ATOM 0 HE2 HIS A 10 156.553 10.192 -8.556 1.00 0.00 H new ATOM 174 N ASN A 11 154.130 12.994 -4.664 1.00 0.00 N ATOM 175 CA ASN A 11 154.122 14.435 -4.930 1.00 0.00 C ATOM 176 C ASN A 11 153.033 15.140 -4.117 1.00 0.00 C ATOM 177 O ASN A 11 152.432 16.115 -4.576 1.00 0.00 O ATOM 178 CB ASN A 11 153.917 14.705 -6.426 1.00 0.00 C ATOM 179 CG ASN A 11 155.223 14.755 -7.197 1.00 0.00 C ATOM 180 OD1 ASN A 11 156.307 14.668 -6.619 1.00 0.00 O ATOM 181 ND2 ASN A 11 155.127 14.898 -8.515 1.00 0.00 N ATOM 0 H ASN A 11 155.018 12.640 -4.309 1.00 0.00 H new ATOM 0 HA ASN A 11 155.090 14.835 -4.627 1.00 0.00 H new ATOM 0 HB2 ASN A 11 153.281 13.927 -6.847 1.00 0.00 H new ATOM 0 HB3 ASN A 11 153.390 15.651 -6.551 1.00 0.00 H new ATOM 0 HD21 ASN A 11 155.971 14.939 -9.086 1.00 0.00 H new ATOM 0 HD22 ASN A 11 154.209 14.966 -8.955 1.00 0.00 H new ATOM 188 N GLY A 12 152.776 14.635 -2.909 1.00 0.00 N ATOM 189 CA GLY A 12 151.754 15.220 -2.057 1.00 0.00 C ATOM 190 C GLY A 12 150.370 14.621 -2.287 1.00 0.00 C ATOM 191 O GLY A 12 149.463 14.828 -1.478 1.00 0.00 O ATOM 0 H GLY A 12 153.258 13.831 -2.507 1.00 0.00 H new ATOM 0 HA2 GLY A 12 152.035 15.080 -1.013 1.00 0.00 H new ATOM 0 HA3 GLY A 12 151.713 16.295 -2.234 1.00 0.00 H new ATOM 195 N GLU A 13 150.205 13.877 -3.387 1.00 0.00 N ATOM 196 CA GLU A 13 148.922 13.251 -3.709 1.00 0.00 C ATOM 197 C GLU A 13 148.691 12.008 -2.853 1.00 0.00 C ATOM 198 O GLU A 13 149.643 11.358 -2.418 1.00 0.00 O ATOM 199 CB GLU A 13 148.866 12.873 -5.192 1.00 0.00 C ATOM 200 CG GLU A 13 148.937 14.068 -6.133 1.00 0.00 C ATOM 201 CD GLU A 13 148.463 13.743 -7.539 1.00 0.00 C ATOM 202 OE1 GLU A 13 147.416 13.072 -7.678 1.00 0.00 O ATOM 203 OE2 GLU A 13 149.138 14.162 -8.502 1.00 0.00 O ATOM 0 H GLU A 13 150.944 13.695 -4.067 1.00 0.00 H new ATOM 0 HA GLU A 13 148.135 13.974 -3.495 1.00 0.00 H new ATOM 0 HB2 GLU A 13 149.690 12.196 -5.416 1.00 0.00 H new ATOM 0 HB3 GLU A 13 147.943 12.326 -5.383 1.00 0.00 H new ATOM 0 HG2 GLU A 13 148.330 14.879 -5.729 1.00 0.00 H new ATOM 0 HG3 GLU A 13 149.964 14.430 -6.176 1.00 0.00 H new ATOM 210 N ARG A 14 147.419 11.684 -2.619 1.00 0.00 N ATOM 211 CA ARG A 14 147.059 10.517 -1.816 1.00 0.00 C ATOM 212 C ARG A 14 146.317 9.476 -2.655 1.00 0.00 C ATOM 213 O ARG A 14 145.538 9.821 -3.545 1.00 0.00 O ATOM 214 CB ARG A 14 146.190 10.940 -0.626 1.00 0.00 C ATOM 215 CG ARG A 14 146.711 10.448 0.716 1.00 0.00 C ATOM 216 CD ARG A 14 146.303 11.381 1.846 1.00 0.00 C ATOM 217 NE ARG A 14 146.725 10.881 3.154 1.00 0.00 N ATOM 218 CZ ARG A 14 146.334 11.411 4.317 1.00 0.00 C ATOM 219 NH1 ARG A 14 145.512 12.457 4.340 1.00 0.00 N ATOM 220 NH2 ARG A 14 146.769 10.894 5.461 1.00 0.00 N ATOM 0 H ARG A 14 146.622 12.213 -2.974 1.00 0.00 H new ATOM 0 HA ARG A 14 147.981 10.067 -1.448 1.00 0.00 H new ATOM 0 HB2 ARG A 14 146.124 12.028 -0.604 1.00 0.00 H new ATOM 0 HB3 ARG A 14 145.178 10.562 -0.774 1.00 0.00 H new ATOM 0 HG2 ARG A 14 146.327 9.447 0.912 1.00 0.00 H new ATOM 0 HG3 ARG A 14 147.798 10.371 0.680 1.00 0.00 H new ATOM 0 HD2 ARG A 14 146.739 12.366 1.677 1.00 0.00 H new ATOM 0 HD3 ARG A 14 145.220 11.506 1.839 1.00 0.00 H new ATOM 0 HE ARG A 14 147.356 10.080 3.180 1.00 0.00 H new ATOM 0 HH11 ARG A 14 145.175 12.860 3.466 1.00 0.00 H new ATOM 0 HH12 ARG A 14 145.218 12.855 5.232 1.00 0.00 H new ATOM 0 HH21 ARG A 14 147.401 10.093 5.451 1.00 0.00 H new ATOM 0 HH22 ARG A 14 146.471 11.298 6.349 1.00 0.00 H new ATOM 234 N ARG A 15 146.560 8.197 -2.357 1.00 0.00 N ATOM 235 CA ARG A 15 145.913 7.100 -3.075 1.00 0.00 C ATOM 236 C ARG A 15 145.416 6.029 -2.103 1.00 0.00 C ATOM 237 O ARG A 15 146.049 5.766 -1.078 1.00 0.00 O ATOM 238 CB ARG A 15 146.879 6.481 -4.090 1.00 0.00 C ATOM 239 CG ARG A 15 146.323 6.425 -5.505 1.00 0.00 C ATOM 240 CD ARG A 15 147.323 6.955 -6.522 1.00 0.00 C ATOM 241 NE ARG A 15 146.675 7.744 -7.570 1.00 0.00 N ATOM 242 CZ ARG A 15 147.319 8.606 -8.364 1.00 0.00 C ATOM 243 NH1 ARG A 15 148.632 8.785 -8.245 1.00 0.00 N ATOM 244 NH2 ARG A 15 146.645 9.288 -9.284 1.00 0.00 N ATOM 0 H ARG A 15 147.201 7.897 -1.622 1.00 0.00 H new ATOM 0 HA ARG A 15 145.054 7.507 -3.608 1.00 0.00 H new ATOM 0 HB2 ARG A 15 147.805 7.056 -4.095 1.00 0.00 H new ATOM 0 HB3 ARG A 15 147.133 5.471 -3.768 1.00 0.00 H new ATOM 0 HG2 ARG A 15 146.062 5.396 -5.753 1.00 0.00 H new ATOM 0 HG3 ARG A 15 145.404 7.009 -5.559 1.00 0.00 H new ATOM 0 HD2 ARG A 15 148.066 7.569 -6.013 1.00 0.00 H new ATOM 0 HD3 ARG A 15 147.856 6.119 -6.975 1.00 0.00 H new ATOM 0 HE ARG A 15 145.670 7.629 -7.703 1.00 0.00 H new ATOM 0 HH11 ARG A 15 149.156 8.262 -7.543 1.00 0.00 H new ATOM 0 HH12 ARG A 15 149.114 9.445 -8.855 1.00 0.00 H new ATOM 0 HH21 ARG A 15 145.639 9.153 -9.383 1.00 0.00 H new ATOM 0 HH22 ARG A 15 147.134 9.946 -9.891 1.00 0.00 H new ATOM 258 N ILE A 16 144.276 5.416 -2.431 1.00 0.00 N ATOM 259 CA ILE A 16 143.689 4.375 -1.587 1.00 0.00 C ATOM 260 C ILE A 16 143.669 3.026 -2.307 1.00 0.00 C ATOM 261 O ILE A 16 143.057 2.891 -3.368 1.00 0.00 O ATOM 262 CB ILE A 16 142.247 4.735 -1.161 1.00 0.00 C ATOM 263 CG1 ILE A 16 142.186 6.162 -0.608 1.00 0.00 C ATOM 264 CG2 ILE A 16 141.733 3.742 -0.126 1.00 0.00 C ATOM 265 CD1 ILE A 16 140.775 6.683 -0.440 1.00 0.00 C ATOM 0 H ILE A 16 143.742 5.623 -3.275 1.00 0.00 H new ATOM 0 HA ILE A 16 144.316 4.303 -0.698 1.00 0.00 H new ATOM 0 HB ILE A 16 141.607 4.681 -2.042 1.00 0.00 H new ATOM 0 HG12 ILE A 16 142.693 6.192 0.356 1.00 0.00 H new ATOM 0 HG13 ILE A 16 142.733 6.826 -1.277 1.00 0.00 H new ATOM 0 HG21 ILE A 16 140.717 4.011 0.163 1.00 0.00 H new ATOM 0 HG22 ILE A 16 141.736 2.739 -0.552 1.00 0.00 H new ATOM 0 HG23 ILE A 16 142.378 3.766 0.752 1.00 0.00 H new ATOM 0 HD11 ILE A 16 140.807 7.698 -0.045 1.00 0.00 H new ATOM 0 HD12 ILE A 16 140.271 6.685 -1.406 1.00 0.00 H new ATOM 0 HD13 ILE A 16 140.230 6.041 0.252 1.00 0.00 H new ATOM 277 N ILE A 17 144.339 2.032 -1.722 1.00 0.00 N ATOM 278 CA ILE A 17 144.394 0.694 -2.309 1.00 0.00 C ATOM 279 C ILE A 17 144.320 -0.387 -1.231 1.00 0.00 C ATOM 280 O ILE A 17 145.104 -0.383 -0.279 1.00 0.00 O ATOM 281 CB ILE A 17 145.680 0.487 -3.139 1.00 0.00 C ATOM 282 CG1 ILE A 17 145.891 1.657 -4.104 1.00 0.00 C ATOM 283 CG2 ILE A 17 145.613 -0.829 -3.904 1.00 0.00 C ATOM 284 CD1 ILE A 17 147.164 1.550 -4.915 1.00 0.00 C ATOM 0 H ILE A 17 144.850 2.129 -0.844 1.00 0.00 H new ATOM 0 HA ILE A 17 143.530 0.609 -2.968 1.00 0.00 H new ATOM 0 HB ILE A 17 146.528 0.447 -2.456 1.00 0.00 H new ATOM 0 HG12 ILE A 17 145.041 1.715 -4.784 1.00 0.00 H new ATOM 0 HG13 ILE A 17 145.909 2.587 -3.536 1.00 0.00 H new ATOM 0 HG21 ILE A 17 146.527 -0.960 -4.484 1.00 0.00 H new ATOM 0 HG22 ILE A 17 145.509 -1.654 -3.200 1.00 0.00 H new ATOM 0 HG23 ILE A 17 144.755 -0.816 -4.577 1.00 0.00 H new ATOM 0 HD11 ILE A 17 147.248 2.412 -5.576 1.00 0.00 H new ATOM 0 HD12 ILE A 17 148.022 1.523 -4.243 1.00 0.00 H new ATOM 0 HD13 ILE A 17 147.141 0.637 -5.510 1.00 0.00 H new ATOM 296 N ALA A 18 143.376 -1.314 -1.392 1.00 0.00 N ATOM 297 CA ALA A 18 143.199 -2.407 -0.438 1.00 0.00 C ATOM 298 C ALA A 18 144.016 -3.632 -0.845 1.00 0.00 C ATOM 299 O ALA A 18 144.027 -4.020 -2.015 1.00 0.00 O ATOM 300 CB ALA A 18 141.726 -2.770 -0.314 1.00 0.00 C ATOM 0 H ALA A 18 142.722 -1.329 -2.175 1.00 0.00 H new ATOM 0 HA ALA A 18 143.560 -2.068 0.533 1.00 0.00 H new ATOM 0 HB1 ALA A 18 141.611 -3.585 0.400 1.00 0.00 H new ATOM 0 HB2 ALA A 18 141.165 -1.902 0.033 1.00 0.00 H new ATOM 0 HB3 ALA A 18 141.345 -3.083 -1.286 1.00 0.00 H new ATOM 306 N PHE A 19 144.697 -4.235 0.129 1.00 0.00 N ATOM 307 CA PHE A 19 145.520 -5.417 -0.122 1.00 0.00 C ATOM 308 C PHE A 19 145.149 -6.555 0.826 1.00 0.00 C ATOM 309 O PHE A 19 145.107 -6.372 2.045 1.00 0.00 O ATOM 310 CB PHE A 19 147.004 -5.075 0.036 1.00 0.00 C ATOM 311 CG PHE A 19 147.596 -4.376 -1.156 1.00 0.00 C ATOM 312 CD1 PHE A 19 147.739 -5.040 -2.365 1.00 0.00 C ATOM 313 CD2 PHE A 19 148.012 -3.056 -1.069 1.00 0.00 C ATOM 314 CE1 PHE A 19 148.281 -4.401 -3.463 1.00 0.00 C ATOM 315 CE2 PHE A 19 148.556 -2.412 -2.164 1.00 0.00 C ATOM 316 CZ PHE A 19 148.691 -3.085 -3.362 1.00 0.00 C ATOM 0 H PHE A 19 144.695 -3.924 1.100 1.00 0.00 H new ATOM 0 HA PHE A 19 145.333 -5.744 -1.145 1.00 0.00 H new ATOM 0 HB2 PHE A 19 147.130 -4.443 0.915 1.00 0.00 H new ATOM 0 HB3 PHE A 19 147.561 -5.993 0.221 1.00 0.00 H new ATOM 0 HD1 PHE A 19 147.423 -6.069 -2.449 1.00 0.00 H new ATOM 0 HD2 PHE A 19 147.910 -2.525 -0.134 1.00 0.00 H new ATOM 0 HE1 PHE A 19 148.384 -4.929 -4.399 1.00 0.00 H new ATOM 0 HE2 PHE A 19 148.875 -1.383 -2.083 1.00 0.00 H new ATOM 0 HZ PHE A 19 149.116 -2.584 -4.219 1.00 0.00 H new ATOM 326 N SER A 20 144.890 -7.734 0.259 1.00 0.00 N ATOM 327 CA SER A 20 144.532 -8.907 1.054 1.00 0.00 C ATOM 328 C SER A 20 145.786 -9.653 1.510 1.00 0.00 C ATOM 329 O SER A 20 146.610 -10.061 0.688 1.00 0.00 O ATOM 330 CB SER A 20 143.624 -9.841 0.246 1.00 0.00 C ATOM 331 OG SER A 20 144.349 -10.515 -0.771 1.00 0.00 O ATOM 0 H SER A 20 144.922 -7.901 -0.747 1.00 0.00 H new ATOM 0 HA SER A 20 143.991 -8.570 1.938 1.00 0.00 H new ATOM 0 HB2 SER A 20 143.165 -10.571 0.913 1.00 0.00 H new ATOM 0 HB3 SER A 20 142.814 -9.266 -0.203 1.00 0.00 H new ATOM 0 HG SER A 20 145.310 -10.409 -0.613 1.00 0.00 H new ATOM 337 N ARG A 21 145.925 -9.824 2.824 1.00 0.00 N ATOM 338 CA ARG A 21 147.080 -10.517 3.393 1.00 0.00 C ATOM 339 C ARG A 21 147.106 -11.989 2.974 1.00 0.00 C ATOM 340 O ARG A 21 146.063 -12.574 2.672 1.00 0.00 O ATOM 341 CB ARG A 21 147.062 -10.410 4.920 1.00 0.00 C ATOM 342 CG ARG A 21 147.482 -9.044 5.440 1.00 0.00 C ATOM 343 CD ARG A 21 148.163 -9.148 6.796 1.00 0.00 C ATOM 344 NE ARG A 21 147.480 -8.355 7.816 1.00 0.00 N ATOM 345 CZ ARG A 21 147.800 -8.368 9.111 1.00 0.00 C ATOM 346 NH1 ARG A 21 148.789 -9.139 9.554 1.00 0.00 N ATOM 347 NH2 ARG A 21 147.128 -7.607 9.966 1.00 0.00 N ATOM 0 H ARG A 21 145.252 -9.492 3.515 1.00 0.00 H new ATOM 0 HA ARG A 21 147.980 -10.038 3.009 1.00 0.00 H new ATOM 0 HB2 ARG A 21 146.058 -10.633 5.280 1.00 0.00 H new ATOM 0 HB3 ARG A 21 147.725 -11.168 5.337 1.00 0.00 H new ATOM 0 HG2 ARG A 21 148.160 -8.575 4.727 1.00 0.00 H new ATOM 0 HG3 ARG A 21 146.607 -8.399 5.520 1.00 0.00 H new ATOM 0 HD2 ARG A 21 148.191 -10.192 7.108 1.00 0.00 H new ATOM 0 HD3 ARG A 21 149.197 -8.813 6.709 1.00 0.00 H new ATOM 0 HE ARG A 21 146.711 -7.754 7.519 1.00 0.00 H new ATOM 0 HH11 ARG A 21 149.309 -9.726 8.902 1.00 0.00 H new ATOM 0 HH12 ARG A 21 149.027 -9.143 10.546 1.00 0.00 H new ATOM 0 HH21 ARG A 21 146.368 -7.014 9.633 1.00 0.00 H new ATOM 0 HH22 ARG A 21 147.371 -7.616 10.957 1.00 0.00 H new ATOM 361 N PRO A 22 148.304 -12.610 2.945 1.00 0.00 N ATOM 362 CA PRO A 22 149.567 -11.946 3.298 1.00 0.00 C ATOM 363 C PRO A 22 150.088 -11.036 2.184 1.00 0.00 C ATOM 364 O PRO A 22 150.233 -11.462 1.037 1.00 0.00 O ATOM 365 CB PRO A 22 150.522 -13.120 3.516 1.00 0.00 C ATOM 366 CG PRO A 22 150.006 -14.194 2.622 1.00 0.00 C ATOM 367 CD PRO A 22 148.511 -14.019 2.566 1.00 0.00 C ATOM 0 HA PRO A 22 149.456 -11.292 4.163 1.00 0.00 H new ATOM 0 HB2 PRO A 22 151.547 -12.850 3.261 1.00 0.00 H new ATOM 0 HB3 PRO A 22 150.526 -13.439 4.558 1.00 0.00 H new ATOM 0 HG2 PRO A 22 150.444 -14.115 1.627 1.00 0.00 H new ATOM 0 HG3 PRO A 22 150.268 -15.179 3.008 1.00 0.00 H new ATOM 0 HD2 PRO A 22 148.122 -14.226 1.569 1.00 0.00 H new ATOM 0 HD3 PRO A 22 148.004 -14.696 3.253 1.00 0.00 H new ATOM 375 N VAL A 23 150.374 -9.782 2.536 1.00 0.00 N ATOM 376 CA VAL A 23 150.886 -8.813 1.571 1.00 0.00 C ATOM 377 C VAL A 23 152.404 -8.942 1.421 1.00 0.00 C ATOM 378 O VAL A 23 153.147 -8.837 2.399 1.00 0.00 O ATOM 379 CB VAL A 23 150.517 -7.364 1.973 1.00 0.00 C ATOM 380 CG1 VAL A 23 151.137 -6.990 3.313 1.00 0.00 C ATOM 381 CG2 VAL A 23 150.940 -6.381 0.890 1.00 0.00 C ATOM 0 H VAL A 23 150.259 -9.416 3.481 1.00 0.00 H new ATOM 0 HA VAL A 23 150.417 -9.032 0.612 1.00 0.00 H new ATOM 0 HB VAL A 23 149.434 -7.312 2.080 1.00 0.00 H new ATOM 0 HG11 VAL A 23 150.861 -5.967 3.569 1.00 0.00 H new ATOM 0 HG12 VAL A 23 150.773 -7.668 4.084 1.00 0.00 H new ATOM 0 HG13 VAL A 23 152.222 -7.066 3.246 1.00 0.00 H new ATOM 0 HG21 VAL A 23 150.671 -5.369 1.192 1.00 0.00 H new ATOM 0 HG22 VAL A 23 152.018 -6.442 0.744 1.00 0.00 H new ATOM 0 HG23 VAL A 23 150.433 -6.627 -0.043 1.00 0.00 H new ATOM 391 N LYS A 24 152.853 -9.178 0.189 1.00 0.00 N ATOM 392 CA LYS A 24 154.279 -9.331 -0.094 1.00 0.00 C ATOM 393 C LYS A 24 154.874 -8.033 -0.633 1.00 0.00 C ATOM 394 O LYS A 24 154.231 -7.318 -1.403 1.00 0.00 O ATOM 395 CB LYS A 24 154.502 -10.459 -1.104 1.00 0.00 C ATOM 396 CG LYS A 24 154.742 -11.816 -0.462 1.00 0.00 C ATOM 397 CD LYS A 24 153.555 -12.746 -0.663 1.00 0.00 C ATOM 398 CE LYS A 24 153.792 -13.715 -1.811 1.00 0.00 C ATOM 399 NZ LYS A 24 152.526 -14.347 -2.277 1.00 0.00 N ATOM 0 H LYS A 24 152.250 -9.267 -0.629 1.00 0.00 H new ATOM 0 HA LYS A 24 154.781 -9.580 0.841 1.00 0.00 H new ATOM 0 HB2 LYS A 24 153.633 -10.525 -1.759 1.00 0.00 H new ATOM 0 HB3 LYS A 24 155.356 -10.208 -1.733 1.00 0.00 H new ATOM 0 HG2 LYS A 24 155.637 -12.269 -0.890 1.00 0.00 H new ATOM 0 HG3 LYS A 24 154.928 -11.687 0.604 1.00 0.00 H new ATOM 0 HD2 LYS A 24 153.371 -13.305 0.254 1.00 0.00 H new ATOM 0 HD3 LYS A 24 152.660 -12.157 -0.862 1.00 0.00 H new ATOM 0 HE2 LYS A 24 154.260 -13.186 -2.641 1.00 0.00 H new ATOM 0 HE3 LYS A 24 154.489 -14.490 -1.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 152.732 -15.000 -3.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 152.091 -14.873 -1.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 151.870 -13.610 -2.605 1.00 0.00 H new ATOM 413 N TYR A 25 156.112 -7.744 -0.231 1.00 0.00 N ATOM 414 CA TYR A 25 156.808 -6.536 -0.677 1.00 0.00 C ATOM 415 C TYR A 25 156.966 -6.525 -2.197 1.00 0.00 C ATOM 416 O TYR A 25 156.770 -5.492 -2.839 1.00 0.00 O ATOM 417 CB TYR A 25 158.185 -6.434 -0.014 1.00 0.00 C ATOM 418 CG TYR A 25 158.968 -5.202 -0.417 1.00 0.00 C ATOM 419 CD1 TYR A 25 158.822 -4.007 0.276 1.00 0.00 C ATOM 420 CD2 TYR A 25 159.848 -5.234 -1.493 1.00 0.00 C ATOM 421 CE1 TYR A 25 159.533 -2.880 -0.088 1.00 0.00 C ATOM 422 CE2 TYR A 25 160.562 -4.110 -1.864 1.00 0.00 C ATOM 423 CZ TYR A 25 160.399 -2.936 -1.161 1.00 0.00 C ATOM 424 OH TYR A 25 161.104 -1.813 -1.530 1.00 0.00 O ATOM 0 H TYR A 25 156.654 -8.330 0.403 1.00 0.00 H new ATOM 0 HA TYR A 25 156.205 -5.677 -0.383 1.00 0.00 H new ATOM 0 HB2 TYR A 25 158.058 -6.434 1.069 1.00 0.00 H new ATOM 0 HB3 TYR A 25 158.766 -7.321 -0.267 1.00 0.00 H new ATOM 0 HD1 TYR A 25 158.141 -3.958 1.113 1.00 0.00 H new ATOM 0 HD2 TYR A 25 159.976 -6.152 -2.048 1.00 0.00 H new ATOM 0 HE1 TYR A 25 159.412 -1.960 0.464 1.00 0.00 H new ATOM 0 HE2 TYR A 25 161.244 -4.152 -2.700 1.00 0.00 H new ATOM 0 HH TYR A 25 161.643 -1.502 -0.773 1.00 0.00 H new ATOM 434 N GLU A 26 157.320 -7.681 -2.765 1.00 0.00 N ATOM 435 CA GLU A 26 157.503 -7.802 -4.210 1.00 0.00 C ATOM 436 C GLU A 26 156.204 -7.499 -4.952 1.00 0.00 C ATOM 437 O GLU A 26 156.218 -6.858 -6.002 1.00 0.00 O ATOM 438 CB GLU A 26 158.001 -9.202 -4.579 1.00 0.00 C ATOM 439 CG GLU A 26 159.516 -9.301 -4.677 1.00 0.00 C ATOM 440 CD GLU A 26 159.995 -10.693 -5.049 1.00 0.00 C ATOM 441 OE1 GLU A 26 159.405 -11.305 -5.966 1.00 0.00 O ATOM 442 OE2 GLU A 26 160.964 -11.171 -4.422 1.00 0.00 O ATOM 0 H GLU A 26 157.485 -8.543 -2.246 1.00 0.00 H new ATOM 0 HA GLU A 26 158.254 -7.072 -4.512 1.00 0.00 H new ATOM 0 HB2 GLU A 26 157.646 -9.914 -3.834 1.00 0.00 H new ATOM 0 HB3 GLU A 26 157.563 -9.495 -5.533 1.00 0.00 H new ATOM 0 HG2 GLU A 26 159.874 -8.588 -5.420 1.00 0.00 H new ATOM 0 HG3 GLU A 26 159.956 -9.014 -3.722 1.00 0.00 H new ATOM 449 N ASP A 27 155.080 -7.961 -4.400 1.00 0.00 N ATOM 450 CA ASP A 27 153.779 -7.728 -5.018 1.00 0.00 C ATOM 451 C ASP A 27 153.394 -6.252 -4.944 1.00 0.00 C ATOM 452 O ASP A 27 152.918 -5.679 -5.924 1.00 0.00 O ATOM 453 CB ASP A 27 152.700 -8.584 -4.348 1.00 0.00 C ATOM 454 CG ASP A 27 151.400 -8.581 -5.130 1.00 0.00 C ATOM 455 OD1 ASP A 27 151.318 -9.303 -6.146 1.00 0.00 O ATOM 456 OD2 ASP A 27 150.468 -7.853 -4.730 1.00 0.00 O ATOM 0 H ASP A 27 155.047 -8.495 -3.532 1.00 0.00 H new ATOM 0 HA ASP A 27 153.854 -8.014 -6.067 1.00 0.00 H new ATOM 0 HB2 ASP A 27 153.060 -9.608 -4.249 1.00 0.00 H new ATOM 0 HB3 ASP A 27 152.517 -8.212 -3.340 1.00 0.00 H new ATOM 461 N VAL A 28 153.605 -5.639 -3.778 1.00 0.00 N ATOM 462 CA VAL A 28 153.278 -4.227 -3.587 1.00 0.00 C ATOM 463 C VAL A 28 154.104 -3.346 -4.524 1.00 0.00 C ATOM 464 O VAL A 28 153.562 -2.468 -5.198 1.00 0.00 O ATOM 465 CB VAL A 28 153.513 -3.775 -2.127 1.00 0.00 C ATOM 466 CG1 VAL A 28 153.022 -2.349 -1.916 1.00 0.00 C ATOM 467 CG2 VAL A 28 152.832 -4.726 -1.150 1.00 0.00 C ATOM 0 H VAL A 28 153.999 -6.096 -2.956 1.00 0.00 H new ATOM 0 HA VAL A 28 152.219 -4.115 -3.819 1.00 0.00 H new ATOM 0 HB VAL A 28 154.586 -3.798 -1.935 1.00 0.00 H new ATOM 0 HG11 VAL A 28 153.198 -2.053 -0.882 1.00 0.00 H new ATOM 0 HG12 VAL A 28 153.561 -1.676 -2.583 1.00 0.00 H new ATOM 0 HG13 VAL A 28 151.955 -2.296 -2.132 1.00 0.00 H new ATOM 0 HG21 VAL A 28 153.011 -4.388 -0.129 1.00 0.00 H new ATOM 0 HG22 VAL A 28 151.760 -4.741 -1.345 1.00 0.00 H new ATOM 0 HG23 VAL A 28 153.238 -5.730 -1.276 1.00 0.00 H new ATOM 477 N GLU A 29 155.415 -3.592 -4.567 1.00 0.00 N ATOM 478 CA GLU A 29 156.313 -2.823 -5.427 1.00 0.00 C ATOM 479 C GLU A 29 155.977 -3.029 -6.905 1.00 0.00 C ATOM 480 O GLU A 29 156.104 -2.106 -7.709 1.00 0.00 O ATOM 481 CB GLU A 29 157.776 -3.199 -5.153 1.00 0.00 C ATOM 482 CG GLU A 29 158.158 -4.603 -5.605 1.00 0.00 C ATOM 483 CD GLU A 29 159.654 -4.854 -5.542 1.00 0.00 C ATOM 484 OE1 GLU A 29 160.386 -4.310 -6.393 1.00 0.00 O ATOM 485 OE2 GLU A 29 160.094 -5.598 -4.643 1.00 0.00 O ATOM 0 H GLU A 29 155.877 -4.317 -4.017 1.00 0.00 H new ATOM 0 HA GLU A 29 156.174 -1.767 -5.194 1.00 0.00 H new ATOM 0 HB2 GLU A 29 158.424 -2.480 -5.654 1.00 0.00 H new ATOM 0 HB3 GLU A 29 157.968 -3.109 -4.084 1.00 0.00 H new ATOM 0 HG2 GLU A 29 157.645 -5.333 -4.980 1.00 0.00 H new ATOM 0 HG3 GLU A 29 157.811 -4.758 -6.626 1.00 0.00 H new ATOM 492 N HIS A 30 155.545 -4.242 -7.257 1.00 0.00 N ATOM 493 CA HIS A 30 155.191 -4.560 -8.641 1.00 0.00 C ATOM 494 C HIS A 30 154.089 -3.632 -9.153 1.00 0.00 C ATOM 495 O HIS A 30 154.204 -3.063 -10.238 1.00 0.00 O ATOM 496 CB HIS A 30 154.744 -6.021 -8.762 1.00 0.00 C ATOM 497 CG HIS A 30 155.325 -6.729 -9.948 1.00 0.00 C ATOM 498 ND1 HIS A 30 154.567 -7.146 -11.022 1.00 0.00 N ATOM 499 CD2 HIS A 30 156.599 -7.100 -10.222 1.00 0.00 C ATOM 500 CE1 HIS A 30 155.349 -7.745 -11.904 1.00 0.00 C ATOM 501 NE2 HIS A 30 156.586 -7.729 -11.443 1.00 0.00 N ATOM 0 H HIS A 30 155.432 -5.018 -6.604 1.00 0.00 H new ATOM 0 HA HIS A 30 156.080 -4.411 -9.254 1.00 0.00 H new ATOM 0 HB2 HIS A 30 155.028 -6.555 -7.855 1.00 0.00 H new ATOM 0 HB3 HIS A 30 153.656 -6.056 -8.825 1.00 0.00 H new ATOM 0 HD2 HIS A 30 157.464 -6.932 -9.597 1.00 0.00 H new ATOM 0 HE1 HIS A 30 155.030 -8.174 -12.842 1.00 0.00 H new ATOM 0 HE2 HIS A 30 157.400 -8.120 -11.917 1.00 0.00 H new ATOM 510 N LYS A 31 153.026 -3.474 -8.362 1.00 0.00 N ATOM 511 CA LYS A 31 151.913 -2.604 -8.743 1.00 0.00 C ATOM 512 C LYS A 31 152.375 -1.151 -8.854 1.00 0.00 C ATOM 513 O LYS A 31 151.971 -0.433 -9.769 1.00 0.00 O ATOM 514 CB LYS A 31 150.767 -2.713 -7.729 1.00 0.00 C ATOM 515 CG LYS A 31 149.436 -2.185 -8.251 1.00 0.00 C ATOM 516 CD LYS A 31 148.258 -2.974 -7.696 1.00 0.00 C ATOM 517 CE LYS A 31 147.018 -2.102 -7.557 1.00 0.00 C ATOM 518 NZ LYS A 31 145.769 -2.912 -7.474 1.00 0.00 N ATOM 0 H LYS A 31 152.913 -3.934 -7.459 1.00 0.00 H new ATOM 0 HA LYS A 31 151.550 -2.931 -9.717 1.00 0.00 H new ATOM 0 HB2 LYS A 31 150.646 -3.757 -7.441 1.00 0.00 H new ATOM 0 HB3 LYS A 31 151.038 -2.163 -6.827 1.00 0.00 H new ATOM 0 HG2 LYS A 31 149.330 -1.135 -7.980 1.00 0.00 H new ATOM 0 HG3 LYS A 31 149.427 -2.236 -9.340 1.00 0.00 H new ATOM 0 HD2 LYS A 31 148.040 -3.816 -8.354 1.00 0.00 H new ATOM 0 HD3 LYS A 31 148.523 -3.389 -6.724 1.00 0.00 H new ATOM 0 HE2 LYS A 31 147.109 -1.484 -6.664 1.00 0.00 H new ATOM 0 HE3 LYS A 31 146.954 -1.425 -8.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 144.950 -2.278 -7.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 145.668 -3.483 -8.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 145.817 -3.540 -6.647 1.00 0.00 H new ATOM 532 N VAL A 32 153.227 -0.728 -7.917 1.00 0.00 N ATOM 533 CA VAL A 32 153.747 0.639 -7.907 1.00 0.00 C ATOM 534 C VAL A 32 154.618 0.911 -9.133 1.00 0.00 C ATOM 535 O VAL A 32 154.502 1.961 -9.766 1.00 0.00 O ATOM 536 CB VAL A 32 154.573 0.924 -6.634 1.00 0.00 C ATOM 537 CG1 VAL A 32 155.011 2.381 -6.594 1.00 0.00 C ATOM 538 CG2 VAL A 32 153.782 0.564 -5.383 1.00 0.00 C ATOM 0 H VAL A 32 153.571 -1.314 -7.156 1.00 0.00 H new ATOM 0 HA VAL A 32 152.881 1.300 -7.925 1.00 0.00 H new ATOM 0 HB VAL A 32 155.466 0.299 -6.661 1.00 0.00 H new ATOM 0 HG11 VAL A 32 155.592 2.562 -5.689 1.00 0.00 H new ATOM 0 HG12 VAL A 32 155.624 2.601 -7.468 1.00 0.00 H new ATOM 0 HG13 VAL A 32 154.132 3.025 -6.595 1.00 0.00 H new ATOM 0 HG21 VAL A 32 154.384 0.773 -4.499 1.00 0.00 H new ATOM 0 HG22 VAL A 32 152.868 1.156 -5.348 1.00 0.00 H new ATOM 0 HG23 VAL A 32 153.527 -0.496 -5.406 1.00 0.00 H new ATOM 548 N THR A 33 155.490 -0.040 -9.464 1.00 0.00 N ATOM 549 CA THR A 33 156.376 0.104 -10.616 1.00 0.00 C ATOM 550 C THR A 33 155.577 0.139 -11.920 1.00 0.00 C ATOM 551 O THR A 33 155.910 0.890 -12.833 1.00 0.00 O ATOM 552 CB THR A 33 157.407 -1.030 -10.658 1.00 0.00 C ATOM 553 OG1 THR A 33 158.006 -1.215 -9.388 1.00 0.00 O ATOM 554 CG2 THR A 33 158.523 -0.788 -11.653 1.00 0.00 C ATOM 0 H THR A 33 155.601 -0.915 -8.952 1.00 0.00 H new ATOM 0 HA THR A 33 156.906 1.051 -10.510 1.00 0.00 H new ATOM 0 HB THR A 33 156.847 -1.913 -10.965 1.00 0.00 H new ATOM 0 HG1 THR A 33 157.394 -1.714 -8.807 1.00 0.00 H new ATOM 0 HG21 THR A 33 159.217 -1.628 -11.632 1.00 0.00 H new ATOM 0 HG22 THR A 33 158.103 -0.689 -12.654 1.00 0.00 H new ATOM 0 HG23 THR A 33 159.053 0.128 -11.390 1.00 0.00 H new ATOM 562 N THR A 34 154.528 -0.682 -12.002 1.00 0.00 N ATOM 563 CA THR A 34 153.689 -0.741 -13.202 1.00 0.00 C ATOM 564 C THR A 34 152.827 0.514 -13.353 1.00 0.00 C ATOM 565 O THR A 34 152.753 1.090 -14.440 1.00 0.00 O ATOM 566 CB THR A 34 152.793 -1.986 -13.184 1.00 0.00 C ATOM 567 OG1 THR A 34 153.525 -3.132 -12.787 1.00 0.00 O ATOM 568 CG2 THR A 34 152.166 -2.289 -14.530 1.00 0.00 C ATOM 0 H THR A 34 154.239 -1.313 -11.255 1.00 0.00 H new ATOM 0 HA THR A 34 154.361 -0.798 -14.058 1.00 0.00 H new ATOM 0 HB THR A 34 152.001 -1.759 -12.470 1.00 0.00 H new ATOM 0 HG1 THR A 34 153.659 -3.115 -11.816 1.00 0.00 H new ATOM 0 HG21 THR A 34 151.545 -3.181 -14.449 1.00 0.00 H new ATOM 0 HG22 THR A 34 151.551 -1.445 -14.843 1.00 0.00 H new ATOM 0 HG23 THR A 34 152.951 -2.459 -15.267 1.00 0.00 H new ATOM 576 N VAL A 35 152.164 0.929 -12.269 1.00 0.00 N ATOM 577 CA VAL A 35 151.298 2.110 -12.309 1.00 0.00 C ATOM 578 C VAL A 35 152.075 3.371 -12.702 1.00 0.00 C ATOM 579 O VAL A 35 151.647 4.114 -13.586 1.00 0.00 O ATOM 580 CB VAL A 35 150.570 2.342 -10.961 1.00 0.00 C ATOM 581 CG1 VAL A 35 151.554 2.619 -9.834 1.00 0.00 C ATOM 582 CG2 VAL A 35 149.561 3.476 -11.087 1.00 0.00 C ATOM 0 H VAL A 35 152.210 0.468 -11.360 1.00 0.00 H new ATOM 0 HA VAL A 35 150.548 1.911 -13.074 1.00 0.00 H new ATOM 0 HB VAL A 35 150.035 1.426 -10.711 1.00 0.00 H new ATOM 0 HG11 VAL A 35 151.007 2.777 -8.904 1.00 0.00 H new ATOM 0 HG12 VAL A 35 152.226 1.768 -9.720 1.00 0.00 H new ATOM 0 HG13 VAL A 35 152.135 3.511 -10.069 1.00 0.00 H new ATOM 0 HG21 VAL A 35 149.059 3.625 -10.131 1.00 0.00 H new ATOM 0 HG22 VAL A 35 150.077 4.393 -11.372 1.00 0.00 H new ATOM 0 HG23 VAL A 35 148.823 3.223 -11.848 1.00 0.00 H new ATOM 592 N PHE A 36 153.217 3.605 -12.051 1.00 0.00 N ATOM 593 CA PHE A 36 154.043 4.777 -12.350 1.00 0.00 C ATOM 594 C PHE A 36 154.972 4.529 -13.540 1.00 0.00 C ATOM 595 O PHE A 36 155.493 5.476 -14.131 1.00 0.00 O ATOM 596 CB PHE A 36 154.869 5.185 -11.127 1.00 0.00 C ATOM 597 CG PHE A 36 154.029 5.629 -9.964 1.00 0.00 C ATOM 598 CD1 PHE A 36 153.260 6.778 -10.047 1.00 0.00 C ATOM 599 CD2 PHE A 36 154.004 4.893 -8.792 1.00 0.00 C ATOM 600 CE1 PHE A 36 152.481 7.184 -8.983 1.00 0.00 C ATOM 601 CE2 PHE A 36 153.225 5.293 -7.725 1.00 0.00 C ATOM 602 CZ PHE A 36 152.464 6.441 -7.820 1.00 0.00 C ATOM 0 H PHE A 36 153.589 3.002 -11.317 1.00 0.00 H new ATOM 0 HA PHE A 36 153.364 5.588 -12.612 1.00 0.00 H new ATOM 0 HB2 PHE A 36 155.488 4.343 -10.818 1.00 0.00 H new ATOM 0 HB3 PHE A 36 155.545 5.993 -11.407 1.00 0.00 H new ATOM 0 HD1 PHE A 36 153.270 7.363 -10.955 1.00 0.00 H new ATOM 0 HD2 PHE A 36 154.600 3.996 -8.712 1.00 0.00 H new ATOM 0 HE1 PHE A 36 151.886 8.082 -9.060 1.00 0.00 H new ATOM 0 HE2 PHE A 36 153.211 4.709 -6.817 1.00 0.00 H new ATOM 0 HZ PHE A 36 151.856 6.757 -6.985 1.00 0.00 H new ATOM 612 N GLY A 37 155.186 3.257 -13.881 1.00 0.00 N ATOM 613 CA GLY A 37 156.062 2.921 -14.992 1.00 0.00 C ATOM 614 C GLY A 37 157.529 3.170 -14.679 1.00 0.00 C ATOM 615 O GLY A 37 158.320 3.449 -15.581 1.00 0.00 O ATOM 0 H GLY A 37 154.768 2.456 -13.408 1.00 0.00 H new ATOM 0 HA2 GLY A 37 155.924 1.872 -15.254 1.00 0.00 H new ATOM 0 HA3 GLY A 37 155.776 3.508 -15.865 1.00 0.00 H new ATOM 619 N GLN A 38 157.895 3.072 -13.398 1.00 0.00 N ATOM 620 CA GLN A 38 159.275 3.292 -12.974 1.00 0.00 C ATOM 621 C GLN A 38 159.517 2.712 -11.580 1.00 0.00 C ATOM 622 O GLN A 38 158.580 2.547 -10.798 1.00 0.00 O ATOM 623 CB GLN A 38 159.603 4.788 -12.984 1.00 0.00 C ATOM 624 CG GLN A 38 158.608 5.638 -12.203 1.00 0.00 C ATOM 625 CD GLN A 38 158.216 6.916 -12.923 1.00 0.00 C ATOM 626 OE1 GLN A 38 158.696 7.201 -14.021 1.00 0.00 O ATOM 627 NE2 GLN A 38 157.338 7.701 -12.304 1.00 0.00 N ATOM 0 H GLN A 38 157.253 2.842 -12.639 1.00 0.00 H new ATOM 0 HA GLN A 38 159.931 2.780 -13.678 1.00 0.00 H new ATOM 0 HB2 GLN A 38 160.599 4.935 -12.567 1.00 0.00 H new ATOM 0 HB3 GLN A 38 159.634 5.137 -14.016 1.00 0.00 H new ATOM 0 HG2 GLN A 38 157.712 5.049 -12.008 1.00 0.00 H new ATOM 0 HG3 GLN A 38 159.039 5.892 -11.235 1.00 0.00 H new ATOM 0 HE21 GLN A 38 156.963 7.430 -11.395 1.00 0.00 H new ATOM 0 HE22 GLN A 38 157.040 8.574 -12.739 1.00 0.00 H new ATOM 636 N PRO A 39 160.784 2.393 -11.253 1.00 0.00 N ATOM 637 CA PRO A 39 161.147 1.829 -9.948 1.00 0.00 C ATOM 638 C PRO A 39 161.085 2.866 -8.823 1.00 0.00 C ATOM 639 O PRO A 39 161.941 3.749 -8.730 1.00 0.00 O ATOM 640 CB PRO A 39 162.582 1.349 -10.162 1.00 0.00 C ATOM 641 CG PRO A 39 163.119 2.232 -11.233 1.00 0.00 C ATOM 642 CD PRO A 39 161.958 2.553 -12.133 1.00 0.00 C ATOM 0 HA PRO A 39 160.461 1.041 -9.637 1.00 0.00 H new ATOM 0 HB2 PRO A 39 163.169 1.434 -9.247 1.00 0.00 H new ATOM 0 HB3 PRO A 39 162.609 0.301 -10.462 1.00 0.00 H new ATOM 0 HG2 PRO A 39 163.547 3.141 -10.810 1.00 0.00 H new ATOM 0 HG3 PRO A 39 163.914 1.733 -11.787 1.00 0.00 H new ATOM 0 HD2 PRO A 39 162.026 3.566 -12.530 1.00 0.00 H new ATOM 0 HD3 PRO A 39 161.914 1.878 -12.987 1.00 0.00 H new ATOM 650 N LEU A 40 160.066 2.748 -7.972 1.00 0.00 N ATOM 651 CA LEU A 40 159.888 3.668 -6.853 1.00 0.00 C ATOM 652 C LEU A 40 160.193 2.980 -5.524 1.00 0.00 C ATOM 653 O LEU A 40 159.629 1.930 -5.214 1.00 0.00 O ATOM 654 CB LEU A 40 158.459 4.218 -6.835 1.00 0.00 C ATOM 655 CG LEU A 40 158.185 5.357 -7.820 1.00 0.00 C ATOM 656 CD1 LEU A 40 157.864 4.807 -9.200 1.00 0.00 C ATOM 657 CD2 LEU A 40 157.049 6.230 -7.312 1.00 0.00 C ATOM 0 H LEU A 40 159.352 2.023 -8.038 1.00 0.00 H new ATOM 0 HA LEU A 40 160.588 4.493 -6.985 1.00 0.00 H new ATOM 0 HB2 LEU A 40 157.770 3.401 -7.049 1.00 0.00 H new ATOM 0 HB3 LEU A 40 158.235 4.569 -5.828 1.00 0.00 H new ATOM 0 HG LEU A 40 159.083 5.970 -7.900 1.00 0.00 H new ATOM 0 HD11 LEU A 40 157.672 5.633 -9.885 1.00 0.00 H new ATOM 0 HD12 LEU A 40 158.709 4.222 -9.564 1.00 0.00 H new ATOM 0 HD13 LEU A 40 156.980 4.171 -9.142 1.00 0.00 H new ATOM 0 HD21 LEU A 40 156.864 7.036 -8.022 1.00 0.00 H new ATOM 0 HD22 LEU A 40 156.147 5.627 -7.205 1.00 0.00 H new ATOM 0 HD23 LEU A 40 157.320 6.653 -6.345 1.00 0.00 H new ATOM 669 N ASP A 41 161.085 3.588 -4.742 1.00 0.00 N ATOM 670 CA ASP A 41 161.467 3.047 -3.440 1.00 0.00 C ATOM 671 C ASP A 41 160.380 3.313 -2.401 1.00 0.00 C ATOM 672 O ASP A 41 159.847 4.422 -2.321 1.00 0.00 O ATOM 673 CB ASP A 41 162.788 3.669 -2.978 1.00 0.00 C ATOM 674 CG ASP A 41 163.667 2.690 -2.221 1.00 0.00 C ATOM 675 OD1 ASP A 41 163.151 2.004 -1.311 1.00 0.00 O ATOM 676 OD2 ASP A 41 164.874 2.614 -2.534 1.00 0.00 O ATOM 0 H ASP A 41 161.557 4.458 -4.989 1.00 0.00 H new ATOM 0 HA ASP A 41 161.593 1.969 -3.543 1.00 0.00 H new ATOM 0 HB2 ASP A 41 163.332 4.042 -3.846 1.00 0.00 H new ATOM 0 HB3 ASP A 41 162.577 4.528 -2.341 1.00 0.00 H new ATOM 681 N LEU A 42 160.060 2.295 -1.602 1.00 0.00 N ATOM 682 CA LEU A 42 159.039 2.428 -0.567 1.00 0.00 C ATOM 683 C LEU A 42 159.633 3.054 0.695 1.00 0.00 C ATOM 684 O LEU A 42 160.221 2.363 1.528 1.00 0.00 O ATOM 685 CB LEU A 42 158.419 1.064 -0.243 1.00 0.00 C ATOM 686 CG LEU A 42 157.497 0.496 -1.327 1.00 0.00 C ATOM 687 CD1 LEU A 42 157.191 -0.970 -1.057 1.00 0.00 C ATOM 688 CD2 LEU A 42 156.210 1.305 -1.410 1.00 0.00 C ATOM 0 H LEU A 42 160.492 1.373 -1.652 1.00 0.00 H new ATOM 0 HA LEU A 42 158.254 3.084 -0.943 1.00 0.00 H new ATOM 0 HB2 LEU A 42 159.223 0.351 -0.061 1.00 0.00 H new ATOM 0 HB3 LEU A 42 157.853 1.150 0.685 1.00 0.00 H new ATOM 0 HG LEU A 42 158.011 0.567 -2.286 1.00 0.00 H new ATOM 0 HD11 LEU A 42 156.535 -1.355 -1.838 1.00 0.00 H new ATOM 0 HD12 LEU A 42 158.120 -1.540 -1.050 1.00 0.00 H new ATOM 0 HD13 LEU A 42 156.699 -1.067 -0.089 1.00 0.00 H new ATOM 0 HD21 LEU A 42 155.567 0.888 -2.185 1.00 0.00 H new ATOM 0 HD22 LEU A 42 155.694 1.267 -0.451 1.00 0.00 H new ATOM 0 HD23 LEU A 42 156.446 2.341 -1.654 1.00 0.00 H new ATOM 700 N HIS A 43 159.482 4.373 0.820 1.00 0.00 N ATOM 701 CA HIS A 43 160.008 5.103 1.972 1.00 0.00 C ATOM 702 C HIS A 43 159.002 5.121 3.120 1.00 0.00 C ATOM 703 O HIS A 43 157.902 5.661 2.985 1.00 0.00 O ATOM 704 CB HIS A 43 160.366 6.536 1.569 1.00 0.00 C ATOM 705 CG HIS A 43 161.638 6.641 0.783 1.00 0.00 C ATOM 706 ND1 HIS A 43 162.848 6.975 1.352 1.00 0.00 N ATOM 707 CD2 HIS A 43 161.883 6.460 -0.538 1.00 0.00 C ATOM 708 CE1 HIS A 43 163.781 6.998 0.417 1.00 0.00 C ATOM 709 NE2 HIS A 43 163.222 6.688 -0.737 1.00 0.00 N ATOM 0 H HIS A 43 158.999 4.957 0.137 1.00 0.00 H new ATOM 0 HA HIS A 43 160.907 4.590 2.315 1.00 0.00 H new ATOM 0 HB2 HIS A 43 159.550 6.953 0.979 1.00 0.00 H new ATOM 0 HB3 HIS A 43 160.454 7.146 2.468 1.00 0.00 H new ATOM 0 HD2 HIS A 43 161.160 6.187 -1.293 1.00 0.00 H new ATOM 0 HE1 HIS A 43 164.824 7.231 0.571 1.00 0.00 H new ATOM 0 HE2 HIS A 43 163.706 6.627 -1.633 1.00 0.00 H new ATOM 718 N TYR A 44 159.389 4.532 4.250 1.00 0.00 N ATOM 719 CA TYR A 44 158.529 4.478 5.426 1.00 0.00 C ATOM 720 C TYR A 44 159.045 5.428 6.510 1.00 0.00 C ATOM 721 O TYR A 44 160.162 5.273 7.004 1.00 0.00 O ATOM 722 CB TYR A 44 158.463 3.040 5.953 1.00 0.00 C ATOM 723 CG TYR A 44 157.795 2.904 7.305 1.00 0.00 C ATOM 724 CD1 TYR A 44 158.506 3.138 8.473 1.00 0.00 C ATOM 725 CD2 TYR A 44 156.460 2.540 7.410 1.00 0.00 C ATOM 726 CE1 TYR A 44 157.907 3.014 9.710 1.00 0.00 C ATOM 727 CE2 TYR A 44 155.851 2.414 8.643 1.00 0.00 C ATOM 728 CZ TYR A 44 156.579 2.651 9.790 1.00 0.00 C ATOM 729 OH TYR A 44 155.978 2.524 11.022 1.00 0.00 O ATOM 0 H TYR A 44 160.297 4.084 4.374 1.00 0.00 H new ATOM 0 HA TYR A 44 157.525 4.797 5.147 1.00 0.00 H new ATOM 0 HB2 TYR A 44 157.926 2.425 5.231 1.00 0.00 H new ATOM 0 HB3 TYR A 44 159.476 2.642 6.019 1.00 0.00 H new ATOM 0 HD1 TYR A 44 159.546 3.422 8.413 1.00 0.00 H new ATOM 0 HD2 TYR A 44 155.888 2.352 6.513 1.00 0.00 H new ATOM 0 HE1 TYR A 44 158.475 3.200 10.610 1.00 0.00 H new ATOM 0 HE2 TYR A 44 154.811 2.132 8.709 1.00 0.00 H new ATOM 0 HH TYR A 44 155.041 2.263 10.903 1.00 0.00 H new ATOM 739 N MET A 45 158.220 6.410 6.872 1.00 0.00 N ATOM 740 CA MET A 45 158.587 7.387 7.896 1.00 0.00 C ATOM 741 C MET A 45 157.641 7.304 9.093 1.00 0.00 C ATOM 742 O MET A 45 156.420 7.293 8.928 1.00 0.00 O ATOM 743 CB MET A 45 158.562 8.803 7.309 1.00 0.00 C ATOM 744 CG MET A 45 159.944 9.397 7.089 1.00 0.00 C ATOM 745 SD MET A 45 160.554 10.291 8.532 1.00 0.00 S ATOM 746 CE MET A 45 159.738 11.872 8.323 1.00 0.00 C ATOM 0 H MET A 45 157.293 6.550 6.471 1.00 0.00 H new ATOM 0 HA MET A 45 159.596 7.158 8.237 1.00 0.00 H new ATOM 0 HB2 MET A 45 158.029 8.784 6.358 1.00 0.00 H new ATOM 0 HB3 MET A 45 157.998 9.454 7.977 1.00 0.00 H new ATOM 0 HG2 MET A 45 160.643 8.599 6.839 1.00 0.00 H new ATOM 0 HG3 MET A 45 159.913 10.073 6.234 1.00 0.00 H new ATOM 0 HE1 MET A 45 160.031 12.542 9.131 1.00 0.00 H new ATOM 0 HE2 MET A 45 160.028 12.308 7.367 1.00 0.00 H new ATOM 0 HE3 MET A 45 158.658 11.729 8.343 1.00 0.00 H new ATOM 756 N ASN A 46 158.214 7.254 10.296 1.00 0.00 N ATOM 757 CA ASN A 46 157.419 7.180 11.523 1.00 0.00 C ATOM 758 C ASN A 46 157.042 8.580 12.004 1.00 0.00 C ATOM 759 O ASN A 46 155.878 8.852 12.303 1.00 0.00 O ATOM 760 CB ASN A 46 158.188 6.437 12.618 1.00 0.00 C ATOM 761 CG ASN A 46 157.364 5.332 13.252 1.00 0.00 C ATOM 762 OD1 ASN A 46 156.350 5.593 13.897 1.00 0.00 O ATOM 763 ND2 ASN A 46 157.795 4.088 13.069 1.00 0.00 N ATOM 0 H ASN A 46 159.223 7.263 10.447 1.00 0.00 H new ATOM 0 HA ASN A 46 156.505 6.629 11.303 1.00 0.00 H new ATOM 0 HB2 ASN A 46 159.098 6.011 12.195 1.00 0.00 H new ATOM 0 HB3 ASN A 46 158.495 7.145 13.388 1.00 0.00 H new ATOM 0 HD21 ASN A 46 157.279 3.305 13.471 1.00 0.00 H new ATOM 0 HD22 ASN A 46 158.642 3.916 12.527 1.00 0.00 H new ATOM 770 N ASN A 47 158.037 9.465 12.065 1.00 0.00 N ATOM 771 CA ASN A 47 157.827 10.845 12.496 1.00 0.00 C ATOM 772 C ASN A 47 159.101 11.664 12.305 1.00 0.00 C ATOM 773 O ASN A 47 159.123 12.622 11.531 1.00 0.00 O ATOM 774 CB ASN A 47 157.379 10.900 13.964 1.00 0.00 C ATOM 775 CG ASN A 47 156.141 11.757 14.162 1.00 0.00 C ATOM 776 OD1 ASN A 47 155.166 11.326 14.777 1.00 0.00 O ATOM 777 ND2 ASN A 47 156.172 12.980 13.641 1.00 0.00 N ATOM 0 H ASN A 47 159.003 9.247 11.819 1.00 0.00 H new ATOM 0 HA ASN A 47 157.037 11.273 11.879 1.00 0.00 H new ATOM 0 HB2 ASN A 47 157.177 9.889 14.317 1.00 0.00 H new ATOM 0 HB3 ASN A 47 158.192 11.295 14.574 1.00 0.00 H new ATOM 0 HD21 ASN A 47 155.368 13.599 13.744 1.00 0.00 H new ATOM 0 HD22 ASN A 47 157.000 13.299 13.138 1.00 0.00 H new ATOM 784 N GLU A 48 160.160 11.277 13.014 1.00 0.00 N ATOM 785 CA GLU A 48 161.445 11.969 12.927 1.00 0.00 C ATOM 786 C GLU A 48 162.515 11.102 12.248 1.00 0.00 C ATOM 787 O GLU A 48 163.474 11.629 11.680 1.00 0.00 O ATOM 788 CB GLU A 48 161.916 12.385 14.325 1.00 0.00 C ATOM 789 CG GLU A 48 162.126 11.215 15.280 1.00 0.00 C ATOM 790 CD GLU A 48 163.586 10.832 15.438 1.00 0.00 C ATOM 791 OE1 GLU A 48 164.427 11.740 15.609 1.00 0.00 O ATOM 792 OE2 GLU A 48 163.889 9.622 15.396 1.00 0.00 O ATOM 0 H GLU A 48 160.153 10.485 13.657 1.00 0.00 H new ATOM 0 HA GLU A 48 161.300 12.858 12.313 1.00 0.00 H new ATOM 0 HB2 GLU A 48 162.851 12.938 14.233 1.00 0.00 H new ATOM 0 HB3 GLU A 48 161.183 13.067 14.757 1.00 0.00 H new ATOM 0 HG2 GLU A 48 161.716 11.472 16.257 1.00 0.00 H new ATOM 0 HG3 GLU A 48 161.567 10.352 14.917 1.00 0.00 H new ATOM 799 N LEU A 49 162.350 9.776 12.312 1.00 0.00 N ATOM 800 CA LEU A 49 163.309 8.852 11.706 1.00 0.00 C ATOM 801 C LEU A 49 162.794 8.316 10.369 1.00 0.00 C ATOM 802 O LEU A 49 161.648 7.871 10.265 1.00 0.00 O ATOM 803 CB LEU A 49 163.593 7.690 12.667 1.00 0.00 C ATOM 804 CG LEU A 49 164.932 6.971 12.462 1.00 0.00 C ATOM 805 CD1 LEU A 49 164.938 6.203 11.148 1.00 0.00 C ATOM 806 CD2 LEU A 49 166.091 7.958 12.517 1.00 0.00 C ATOM 0 H LEU A 49 161.563 9.322 12.776 1.00 0.00 H new ATOM 0 HA LEU A 49 164.233 9.397 11.515 1.00 0.00 H new ATOM 0 HB2 LEU A 49 163.558 8.070 13.688 1.00 0.00 H new ATOM 0 HB3 LEU A 49 162.790 6.959 12.571 1.00 0.00 H new ATOM 0 HG LEU A 49 165.059 6.255 13.274 1.00 0.00 H new ATOM 0 HD11 LEU A 49 165.898 5.701 11.024 1.00 0.00 H new ATOM 0 HD12 LEU A 49 164.139 5.461 11.156 1.00 0.00 H new ATOM 0 HD13 LEU A 49 164.781 6.896 10.321 1.00 0.00 H new ATOM 0 HD21 LEU A 49 167.030 7.425 12.369 1.00 0.00 H new ATOM 0 HD22 LEU A 49 165.970 8.705 11.732 1.00 0.00 H new ATOM 0 HD23 LEU A 49 166.103 8.451 13.489 1.00 0.00 H new ATOM 818 N SER A 50 163.657 8.353 9.350 1.00 0.00 N ATOM 819 CA SER A 50 163.299 7.867 8.017 1.00 0.00 C ATOM 820 C SER A 50 163.805 6.443 7.800 1.00 0.00 C ATOM 821 O SER A 50 164.988 6.161 7.997 1.00 0.00 O ATOM 822 CB SER A 50 163.873 8.789 6.936 1.00 0.00 C ATOM 823 OG SER A 50 162.926 9.765 6.540 1.00 0.00 O ATOM 0 H SER A 50 164.608 8.715 9.424 1.00 0.00 H new ATOM 0 HA SER A 50 162.211 7.866 7.945 1.00 0.00 H new ATOM 0 HB2 SER A 50 164.770 9.281 7.312 1.00 0.00 H new ATOM 0 HB3 SER A 50 164.173 8.197 6.071 1.00 0.00 H new ATOM 0 HG SER A 50 162.327 9.963 7.290 1.00 0.00 H new ATOM 829 N ILE A 51 162.903 5.552 7.387 1.00 0.00 N ATOM 830 CA ILE A 51 163.257 4.156 7.138 1.00 0.00 C ATOM 831 C ILE A 51 163.023 3.784 5.674 1.00 0.00 C ATOM 832 O ILE A 51 161.960 4.059 5.116 1.00 0.00 O ATOM 833 CB ILE A 51 162.448 3.192 8.035 1.00 0.00 C ATOM 834 CG1 ILE A 51 162.482 3.655 9.497 1.00 0.00 C ATOM 835 CG2 ILE A 51 162.987 1.771 7.912 1.00 0.00 C ATOM 836 CD1 ILE A 51 161.425 3.003 10.363 1.00 0.00 C ATOM 0 H ILE A 51 161.922 5.773 7.218 1.00 0.00 H new ATOM 0 HA ILE A 51 164.316 4.055 7.377 1.00 0.00 H new ATOM 0 HB ILE A 51 161.411 3.199 7.698 1.00 0.00 H new ATOM 0 HG12 ILE A 51 163.466 3.440 9.915 1.00 0.00 H new ATOM 0 HG13 ILE A 51 162.351 4.737 9.530 1.00 0.00 H new ATOM 0 HG21 ILE A 51 162.406 1.105 8.550 1.00 0.00 H new ATOM 0 HG22 ILE A 51 162.909 1.441 6.876 1.00 0.00 H new ATOM 0 HG23 ILE A 51 164.032 1.750 8.222 1.00 0.00 H new ATOM 0 HD11 ILE A 51 161.509 3.378 11.383 1.00 0.00 H new ATOM 0 HD12 ILE A 51 160.436 3.239 9.970 1.00 0.00 H new ATOM 0 HD13 ILE A 51 161.568 1.922 10.360 1.00 0.00 H new ATOM 848 N LEU A 52 164.023 3.152 5.062 1.00 0.00 N ATOM 849 CA LEU A 52 163.929 2.736 3.665 1.00 0.00 C ATOM 850 C LEU A 52 163.621 1.245 3.563 1.00 0.00 C ATOM 851 O LEU A 52 164.375 0.411 4.068 1.00 0.00 O ATOM 852 CB LEU A 52 165.233 3.048 2.925 1.00 0.00 C ATOM 853 CG LEU A 52 165.120 3.064 1.399 1.00 0.00 C ATOM 854 CD1 LEU A 52 165.935 4.206 0.812 1.00 0.00 C ATOM 855 CD2 LEU A 52 165.569 1.732 0.815 1.00 0.00 C ATOM 0 H LEU A 52 164.908 2.917 5.512 1.00 0.00 H new ATOM 0 HA LEU A 52 163.115 3.293 3.202 1.00 0.00 H new ATOM 0 HB2 LEU A 52 165.599 4.019 3.258 1.00 0.00 H new ATOM 0 HB3 LEU A 52 165.982 2.310 3.212 1.00 0.00 H new ATOM 0 HG LEU A 52 164.074 3.220 1.136 1.00 0.00 H new ATOM 0 HD11 LEU A 52 165.841 4.199 -0.274 1.00 0.00 H new ATOM 0 HD12 LEU A 52 165.566 5.154 1.202 1.00 0.00 H new ATOM 0 HD13 LEU A 52 166.983 4.084 1.086 1.00 0.00 H new ATOM 0 HD21 LEU A 52 165.481 1.763 -0.271 1.00 0.00 H new ATOM 0 HD22 LEU A 52 166.607 1.545 1.090 1.00 0.00 H new ATOM 0 HD23 LEU A 52 164.940 0.932 1.207 1.00 0.00 H new ATOM 867 N LEU A 53 162.513 0.917 2.903 1.00 0.00 N ATOM 868 CA LEU A 53 162.108 -0.474 2.729 1.00 0.00 C ATOM 869 C LEU A 53 162.907 -1.131 1.606 1.00 0.00 C ATOM 870 O LEU A 53 162.614 -0.934 0.427 1.00 0.00 O ATOM 871 CB LEU A 53 160.607 -0.562 2.431 1.00 0.00 C ATOM 872 CG LEU A 53 159.691 -0.017 3.532 1.00 0.00 C ATOM 873 CD1 LEU A 53 158.282 0.203 2.999 1.00 0.00 C ATOM 874 CD2 LEU A 53 159.672 -0.962 4.724 1.00 0.00 C ATOM 0 H LEU A 53 161.880 1.596 2.480 1.00 0.00 H new ATOM 0 HA LEU A 53 162.312 -1.007 3.657 1.00 0.00 H new ATOM 0 HB2 LEU A 53 160.403 -0.018 1.509 1.00 0.00 H new ATOM 0 HB3 LEU A 53 160.349 -1.605 2.249 1.00 0.00 H new ATOM 0 HG LEU A 53 160.084 0.945 3.861 1.00 0.00 H new ATOM 0 HD11 LEU A 53 157.648 0.590 3.796 1.00 0.00 H new ATOM 0 HD12 LEU A 53 158.311 0.920 2.178 1.00 0.00 H new ATOM 0 HD13 LEU A 53 157.877 -0.743 2.640 1.00 0.00 H new ATOM 0 HD21 LEU A 53 159.017 -0.560 5.497 1.00 0.00 H new ATOM 0 HD22 LEU A 53 159.304 -1.938 4.408 1.00 0.00 H new ATOM 0 HD23 LEU A 53 160.681 -1.066 5.122 1.00 0.00 H new ATOM 886 N LYS A 54 163.922 -1.908 1.982 1.00 0.00 N ATOM 887 CA LYS A 54 164.769 -2.596 1.008 1.00 0.00 C ATOM 888 C LYS A 54 164.291 -4.030 0.778 1.00 0.00 C ATOM 889 O LYS A 54 164.380 -4.551 -0.336 1.00 0.00 O ATOM 890 CB LYS A 54 166.227 -2.601 1.480 1.00 0.00 C ATOM 891 CG LYS A 54 167.077 -1.499 0.863 1.00 0.00 C ATOM 892 CD LYS A 54 167.282 -1.711 -0.631 1.00 0.00 C ATOM 893 CE LYS A 54 168.574 -2.462 -0.919 1.00 0.00 C ATOM 894 NZ LYS A 54 168.324 -3.845 -1.422 1.00 0.00 N ATOM 0 H LYS A 54 164.178 -2.077 2.955 1.00 0.00 H new ATOM 0 HA LYS A 54 164.701 -2.056 0.064 1.00 0.00 H new ATOM 0 HB2 LYS A 54 166.248 -2.499 2.565 1.00 0.00 H new ATOM 0 HB3 LYS A 54 166.673 -3.567 1.242 1.00 0.00 H new ATOM 0 HG2 LYS A 54 166.598 -0.534 1.031 1.00 0.00 H new ATOM 0 HG3 LYS A 54 168.046 -1.465 1.361 1.00 0.00 H new ATOM 0 HD2 LYS A 54 166.438 -2.268 -1.039 1.00 0.00 H new ATOM 0 HD3 LYS A 54 167.301 -0.746 -1.137 1.00 0.00 H new ATOM 0 HE2 LYS A 54 169.157 -1.909 -1.656 1.00 0.00 H new ATOM 0 HE3 LYS A 54 169.174 -2.511 -0.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 169.232 -4.318 -1.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 167.791 -4.383 -0.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 167.774 -3.800 -2.304 1.00 0.00 H new ATOM 908 N ASN A 55 163.786 -4.664 1.840 1.00 0.00 N ATOM 909 CA ASN A 55 163.294 -6.037 1.758 1.00 0.00 C ATOM 910 C ASN A 55 162.039 -6.218 2.610 1.00 0.00 C ATOM 911 O ASN A 55 161.589 -5.282 3.275 1.00 0.00 O ATOM 912 CB ASN A 55 164.383 -7.018 2.209 1.00 0.00 C ATOM 913 CG ASN A 55 165.281 -7.454 1.066 1.00 0.00 C ATOM 914 OD1 ASN A 55 166.492 -7.238 1.098 1.00 0.00 O ATOM 915 ND2 ASN A 55 164.690 -8.068 0.046 1.00 0.00 N ATOM 0 H ASN A 55 163.708 -4.245 2.767 1.00 0.00 H new ATOM 0 HA ASN A 55 163.036 -6.245 0.720 1.00 0.00 H new ATOM 0 HB2 ASN A 55 164.989 -6.551 2.985 1.00 0.00 H new ATOM 0 HB3 ASN A 55 163.915 -7.896 2.654 1.00 0.00 H new ATOM 0 HD21 ASN A 55 165.244 -8.380 -0.751 1.00 0.00 H new ATOM 0 HD22 ASN A 55 163.683 -8.227 0.061 1.00 0.00 H new ATOM 922 N GLN A 56 161.478 -7.430 2.590 1.00 0.00 N ATOM 923 CA GLN A 56 160.276 -7.731 3.367 1.00 0.00 C ATOM 924 C GLN A 56 160.531 -7.574 4.866 1.00 0.00 C ATOM 925 O GLN A 56 159.633 -7.192 5.611 1.00 0.00 O ATOM 926 CB GLN A 56 159.780 -9.150 3.075 1.00 0.00 C ATOM 927 CG GLN A 56 158.400 -9.193 2.438 1.00 0.00 C ATOM 928 CD GLN A 56 157.284 -9.332 3.459 1.00 0.00 C ATOM 929 OE1 GLN A 56 157.415 -10.055 4.446 1.00 0.00 O ATOM 930 NE2 GLN A 56 156.173 -8.639 3.224 1.00 0.00 N ATOM 0 H GLN A 56 161.836 -8.215 2.046 1.00 0.00 H new ATOM 0 HA GLN A 56 159.508 -7.017 3.068 1.00 0.00 H new ATOM 0 HB2 GLN A 56 160.491 -9.646 2.415 1.00 0.00 H new ATOM 0 HB3 GLN A 56 159.759 -9.717 4.005 1.00 0.00 H new ATOM 0 HG2 GLN A 56 158.244 -8.283 1.858 1.00 0.00 H new ATOM 0 HG3 GLN A 56 158.353 -10.028 1.739 1.00 0.00 H new ATOM 0 HE21 GLN A 56 156.105 -8.051 2.393 1.00 0.00 H new ATOM 0 HE22 GLN A 56 155.389 -8.696 3.874 1.00 0.00 H new ATOM 939 N ASP A 57 161.759 -7.871 5.301 1.00 0.00 N ATOM 940 CA ASP A 57 162.123 -7.758 6.713 1.00 0.00 C ATOM 941 C ASP A 57 161.811 -6.362 7.253 1.00 0.00 C ATOM 942 O ASP A 57 161.208 -6.221 8.317 1.00 0.00 O ATOM 943 CB ASP A 57 163.610 -8.074 6.907 1.00 0.00 C ATOM 944 CG ASP A 57 163.854 -9.522 7.293 1.00 0.00 C ATOM 945 OD1 ASP A 57 163.237 -10.417 6.676 1.00 0.00 O ATOM 946 OD2 ASP A 57 164.665 -9.762 8.213 1.00 0.00 O ATOM 0 H ASP A 57 162.515 -8.191 4.696 1.00 0.00 H new ATOM 0 HA ASP A 57 161.529 -8.481 7.271 1.00 0.00 H new ATOM 0 HB2 ASP A 57 164.148 -7.852 5.985 1.00 0.00 H new ATOM 0 HB3 ASP A 57 164.018 -7.422 7.679 1.00 0.00 H new ATOM 951 N ASP A 58 162.220 -5.334 6.511 1.00 0.00 N ATOM 952 CA ASP A 58 161.979 -3.950 6.915 1.00 0.00 C ATOM 953 C ASP A 58 160.485 -3.632 6.915 1.00 0.00 C ATOM 954 O ASP A 58 159.967 -3.040 7.862 1.00 0.00 O ATOM 955 CB ASP A 58 162.715 -2.985 5.982 1.00 0.00 C ATOM 956 CG ASP A 58 164.120 -2.679 6.459 1.00 0.00 C ATOM 957 OD1 ASP A 58 164.264 -1.908 7.432 1.00 0.00 O ATOM 958 OD2 ASP A 58 165.078 -3.210 5.858 1.00 0.00 O ATOM 0 H ASP A 58 162.720 -5.433 5.627 1.00 0.00 H new ATOM 0 HA ASP A 58 162.359 -3.826 7.929 1.00 0.00 H new ATOM 0 HB2 ASP A 58 162.760 -3.415 4.981 1.00 0.00 H new ATOM 0 HB3 ASP A 58 162.150 -2.056 5.905 1.00 0.00 H new ATOM 963 N LEU A 59 159.800 -4.033 5.846 1.00 0.00 N ATOM 964 CA LEU A 59 158.364 -3.796 5.716 1.00 0.00 C ATOM 965 C LEU A 59 157.585 -4.517 6.814 1.00 0.00 C ATOM 966 O LEU A 59 156.654 -3.956 7.393 1.00 0.00 O ATOM 967 CB LEU A 59 157.879 -4.254 4.339 1.00 0.00 C ATOM 968 CG LEU A 59 156.436 -3.876 3.996 1.00 0.00 C ATOM 969 CD1 LEU A 59 156.369 -2.460 3.444 1.00 0.00 C ATOM 970 CD2 LEU A 59 155.848 -4.870 3.003 1.00 0.00 C ATOM 0 H LEU A 59 160.217 -4.525 5.056 1.00 0.00 H new ATOM 0 HA LEU A 59 158.186 -2.726 5.821 1.00 0.00 H new ATOM 0 HB2 LEU A 59 158.538 -3.832 3.581 1.00 0.00 H new ATOM 0 HB3 LEU A 59 157.978 -5.338 4.279 1.00 0.00 H new ATOM 0 HG LEU A 59 155.843 -3.912 4.910 1.00 0.00 H new ATOM 0 HD11 LEU A 59 155.335 -2.211 3.206 1.00 0.00 H new ATOM 0 HD12 LEU A 59 156.749 -1.761 4.189 1.00 0.00 H new ATOM 0 HD13 LEU A 59 156.975 -2.393 2.541 1.00 0.00 H new ATOM 0 HD21 LEU A 59 154.822 -4.587 2.770 1.00 0.00 H new ATOM 0 HD22 LEU A 59 156.442 -4.866 2.089 1.00 0.00 H new ATOM 0 HD23 LEU A 59 155.859 -5.869 3.439 1.00 0.00 H new ATOM 982 N ASP A 60 157.973 -5.760 7.096 1.00 0.00 N ATOM 983 CA ASP A 60 157.313 -6.558 8.126 1.00 0.00 C ATOM 984 C ASP A 60 157.560 -5.974 9.515 1.00 0.00 C ATOM 985 O ASP A 60 156.675 -5.999 10.372 1.00 0.00 O ATOM 986 CB ASP A 60 157.801 -8.008 8.076 1.00 0.00 C ATOM 987 CG ASP A 60 156.715 -8.997 8.453 1.00 0.00 C ATOM 988 OD1 ASP A 60 155.793 -9.207 7.635 1.00 0.00 O ATOM 989 OD2 ASP A 60 156.784 -9.557 9.566 1.00 0.00 O ATOM 0 H ASP A 60 158.742 -6.236 6.624 1.00 0.00 H new ATOM 0 HA ASP A 60 156.241 -6.537 7.928 1.00 0.00 H new ATOM 0 HB2 ASP A 60 158.161 -8.233 7.072 1.00 0.00 H new ATOM 0 HB3 ASP A 60 158.648 -8.127 8.752 1.00 0.00 H new ATOM 994 N LYS A 61 158.764 -5.440 9.732 1.00 0.00 N ATOM 995 CA LYS A 61 159.116 -4.842 11.017 1.00 0.00 C ATOM 996 C LYS A 61 158.226 -3.637 11.312 1.00 0.00 C ATOM 997 O LYS A 61 157.846 -3.402 12.460 1.00 0.00 O ATOM 998 CB LYS A 61 160.587 -4.417 11.026 1.00 0.00 C ATOM 999 CG LYS A 61 161.322 -4.796 12.301 1.00 0.00 C ATOM 1000 CD LYS A 61 161.403 -3.624 13.268 1.00 0.00 C ATOM 1001 CE LYS A 61 162.460 -3.856 14.338 1.00 0.00 C ATOM 1002 NZ LYS A 61 161.876 -4.413 15.590 1.00 0.00 N ATOM 0 H LYS A 61 159.508 -5.411 9.035 1.00 0.00 H new ATOM 0 HA LYS A 61 158.960 -5.591 11.793 1.00 0.00 H new ATOM 0 HB2 LYS A 61 161.093 -4.873 10.175 1.00 0.00 H new ATOM 0 HB3 LYS A 61 160.645 -3.337 10.890 1.00 0.00 H new ATOM 0 HG2 LYS A 61 160.812 -5.631 12.782 1.00 0.00 H new ATOM 0 HG3 LYS A 61 162.328 -5.136 12.055 1.00 0.00 H new ATOM 0 HD2 LYS A 61 161.635 -2.712 12.718 1.00 0.00 H new ATOM 0 HD3 LYS A 61 160.432 -3.473 13.741 1.00 0.00 H new ATOM 0 HE2 LYS A 61 163.218 -4.540 13.956 1.00 0.00 H new ATOM 0 HE3 LYS A 61 162.963 -2.915 14.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 162.630 -4.555 16.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 161.171 -3.749 15.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 161.418 -5.324 15.384 1.00 0.00 H new ATOM 1016 N ALA A 62 157.891 -2.881 10.264 1.00 0.00 N ATOM 1017 CA ALA A 62 157.036 -1.705 10.404 1.00 0.00 C ATOM 1018 C ALA A 62 155.628 -2.098 10.847 1.00 0.00 C ATOM 1019 O ALA A 62 154.994 -1.385 11.628 1.00 0.00 O ATOM 1020 CB ALA A 62 156.982 -0.927 9.096 1.00 0.00 C ATOM 0 H ALA A 62 158.200 -3.064 9.309 1.00 0.00 H new ATOM 0 HA ALA A 62 157.467 -1.066 11.174 1.00 0.00 H new ATOM 0 HB1 ALA A 62 156.341 -0.054 9.218 1.00 0.00 H new ATOM 0 HB2 ALA A 62 157.987 -0.604 8.823 1.00 0.00 H new ATOM 0 HB3 ALA A 62 156.580 -1.565 8.309 1.00 0.00 H new ATOM 1026 N ILE A 63 155.146 -3.238 10.349 1.00 0.00 N ATOM 1027 CA ILE A 63 153.814 -3.724 10.703 1.00 0.00 C ATOM 1028 C ILE A 63 153.735 -4.062 12.188 1.00 0.00 C ATOM 1029 O ILE A 63 152.780 -3.683 12.863 1.00 0.00 O ATOM 1030 CB ILE A 63 153.410 -4.975 9.887 1.00 0.00 C ATOM 1031 CG1 ILE A 63 153.661 -4.755 8.392 1.00 0.00 C ATOM 1032 CG2 ILE A 63 151.946 -5.317 10.139 1.00 0.00 C ATOM 1033 CD1 ILE A 63 153.013 -3.503 7.840 1.00 0.00 C ATOM 0 H ILE A 63 155.657 -3.839 9.702 1.00 0.00 H new ATOM 0 HA ILE A 63 153.121 -2.916 10.467 1.00 0.00 H new ATOM 0 HB ILE A 63 154.026 -5.813 10.213 1.00 0.00 H new ATOM 0 HG12 ILE A 63 154.736 -4.703 8.218 1.00 0.00 H new ATOM 0 HG13 ILE A 63 153.290 -5.618 7.840 1.00 0.00 H new ATOM 0 HG21 ILE A 63 151.673 -6.199 9.559 1.00 0.00 H new ATOM 0 HG22 ILE A 63 151.797 -5.519 11.200 1.00 0.00 H new ATOM 0 HG23 ILE A 63 151.319 -4.477 9.838 1.00 0.00 H new ATOM 0 HD11 ILE A 63 153.236 -3.417 6.777 1.00 0.00 H new ATOM 0 HD12 ILE A 63 151.934 -3.559 7.981 1.00 0.00 H new ATOM 0 HD13 ILE A 63 153.402 -2.630 8.364 1.00 0.00 H new ATOM 1045 N ASP A 64 154.745 -4.774 12.688 1.00 0.00 N ATOM 1046 CA ASP A 64 154.789 -5.162 14.097 1.00 0.00 C ATOM 1047 C ASP A 64 154.658 -3.944 15.012 1.00 0.00 C ATOM 1048 O ASP A 64 153.972 -3.998 16.035 1.00 0.00 O ATOM 1049 CB ASP A 64 156.090 -5.907 14.409 1.00 0.00 C ATOM 1050 CG ASP A 64 155.890 -7.013 15.427 1.00 0.00 C ATOM 1051 OD1 ASP A 64 155.305 -8.055 15.064 1.00 0.00 O ATOM 1052 OD2 ASP A 64 156.316 -6.835 16.588 1.00 0.00 O ATOM 0 H ASP A 64 155.543 -5.093 12.138 1.00 0.00 H new ATOM 0 HA ASP A 64 153.944 -5.825 14.283 1.00 0.00 H new ATOM 0 HB2 ASP A 64 156.493 -6.331 13.489 1.00 0.00 H new ATOM 0 HB3 ASP A 64 156.830 -5.200 14.784 1.00 0.00 H new ATOM 1057 N ILE A 65 155.315 -2.846 14.635 1.00 0.00 N ATOM 1058 CA ILE A 65 155.268 -1.616 15.421 1.00 0.00 C ATOM 1059 C ILE A 65 153.872 -0.993 15.376 1.00 0.00 C ATOM 1060 O ILE A 65 153.332 -0.586 16.407 1.00 0.00 O ATOM 1061 CB ILE A 65 156.303 -0.579 14.925 1.00 0.00 C ATOM 1062 CG1 ILE A 65 157.698 -1.209 14.832 1.00 0.00 C ATOM 1063 CG2 ILE A 65 156.325 0.632 15.848 1.00 0.00 C ATOM 1064 CD1 ILE A 65 158.580 -0.576 13.777 1.00 0.00 C ATOM 0 H ILE A 65 155.885 -2.785 13.791 1.00 0.00 H new ATOM 0 HA ILE A 65 155.512 -1.888 16.448 1.00 0.00 H new ATOM 0 HB ILE A 65 156.010 -0.250 13.928 1.00 0.00 H new ATOM 0 HG12 ILE A 65 158.190 -1.127 15.801 1.00 0.00 H new ATOM 0 HG13 ILE A 65 157.594 -2.272 14.616 1.00 0.00 H new ATOM 0 HG21 ILE A 65 157.058 1.352 15.486 1.00 0.00 H new ATOM 0 HG22 ILE A 65 155.338 1.095 15.864 1.00 0.00 H new ATOM 0 HG23 ILE A 65 156.594 0.316 16.856 1.00 0.00 H new ATOM 0 HD11 ILE A 65 159.550 -1.072 13.768 1.00 0.00 H new ATOM 0 HD12 ILE A 65 158.110 -0.681 12.799 1.00 0.00 H new ATOM 0 HD13 ILE A 65 158.715 0.482 14.003 1.00 0.00 H new ATOM 1076 N LEU A 66 153.294 -0.926 14.177 1.00 0.00 N ATOM 1077 CA LEU A 66 151.961 -0.356 13.997 1.00 0.00 C ATOM 1078 C LEU A 66 150.898 -1.221 14.676 1.00 0.00 C ATOM 1079 O LEU A 66 149.989 -0.700 15.323 1.00 0.00 O ATOM 1080 CB LEU A 66 151.639 -0.205 12.507 1.00 0.00 C ATOM 1081 CG LEU A 66 150.591 0.861 12.169 1.00 0.00 C ATOM 1082 CD1 LEU A 66 151.224 2.246 12.142 1.00 0.00 C ATOM 1083 CD2 LEU A 66 149.926 0.550 10.835 1.00 0.00 C ATOM 0 H LEU A 66 153.729 -1.260 13.317 1.00 0.00 H new ATOM 0 HA LEU A 66 151.953 0.629 14.463 1.00 0.00 H new ATOM 0 HB2 LEU A 66 152.560 0.033 11.975 1.00 0.00 H new ATOM 0 HB3 LEU A 66 151.291 -1.166 12.128 1.00 0.00 H new ATOM 0 HG LEU A 66 149.826 0.850 12.946 1.00 0.00 H new ATOM 0 HD11 LEU A 66 150.464 2.989 11.900 1.00 0.00 H new ATOM 0 HD12 LEU A 66 151.652 2.470 13.119 1.00 0.00 H new ATOM 0 HD13 LEU A 66 152.010 2.272 11.387 1.00 0.00 H new ATOM 0 HD21 LEU A 66 149.185 1.317 10.610 1.00 0.00 H new ATOM 0 HD22 LEU A 66 150.680 0.533 10.048 1.00 0.00 H new ATOM 0 HD23 LEU A 66 149.437 -0.422 10.890 1.00 0.00 H new ATOM 1095 N ASP A 67 151.019 -2.543 14.524 1.00 0.00 N ATOM 1096 CA ASP A 67 150.066 -3.479 15.124 1.00 0.00 C ATOM 1097 C ASP A 67 150.000 -3.301 16.639 1.00 0.00 C ATOM 1098 O ASP A 67 148.917 -3.304 17.223 1.00 0.00 O ATOM 1099 CB ASP A 67 150.446 -4.926 14.788 1.00 0.00 C ATOM 1100 CG ASP A 67 149.389 -5.626 13.954 1.00 0.00 C ATOM 1101 OD1 ASP A 67 148.227 -5.707 14.408 1.00 0.00 O ATOM 1102 OD2 ASP A 67 149.725 -6.096 12.846 1.00 0.00 O ATOM 0 H ASP A 67 151.766 -2.988 13.991 1.00 0.00 H new ATOM 0 HA ASP A 67 149.083 -3.263 14.706 1.00 0.00 H new ATOM 0 HB2 ASP A 67 151.393 -4.934 14.249 1.00 0.00 H new ATOM 0 HB3 ASP A 67 150.601 -5.482 15.713 1.00 0.00 H new ATOM 1107 N ARG A 68 151.164 -3.135 17.269 1.00 0.00 N ATOM 1108 CA ARG A 68 151.234 -2.943 18.717 1.00 0.00 C ATOM 1109 C ARG A 68 150.672 -1.576 19.115 1.00 0.00 C ATOM 1110 O ARG A 68 150.129 -1.416 20.209 1.00 0.00 O ATOM 1111 CB ARG A 68 152.678 -3.078 19.203 1.00 0.00 C ATOM 1112 CG ARG A 68 153.125 -4.520 19.391 1.00 0.00 C ATOM 1113 CD ARG A 68 154.533 -4.604 19.964 1.00 0.00 C ATOM 1114 NE ARG A 68 154.551 -4.416 21.416 1.00 0.00 N ATOM 1115 CZ ARG A 68 155.562 -4.791 22.207 1.00 0.00 C ATOM 1116 NH1 ARG A 68 156.643 -5.375 21.694 1.00 0.00 N ATOM 1117 NH2 ARG A 68 155.492 -4.581 23.517 1.00 0.00 N ATOM 0 H ARG A 68 152.069 -3.130 16.799 1.00 0.00 H new ATOM 0 HA ARG A 68 150.627 -3.715 19.190 1.00 0.00 H new ATOM 0 HB2 ARG A 68 153.340 -2.591 18.487 1.00 0.00 H new ATOM 0 HB3 ARG A 68 152.785 -2.547 20.149 1.00 0.00 H new ATOM 0 HG2 ARG A 68 152.430 -5.032 20.057 1.00 0.00 H new ATOM 0 HG3 ARG A 68 153.090 -5.039 18.433 1.00 0.00 H new ATOM 0 HD2 ARG A 68 154.966 -5.574 19.720 1.00 0.00 H new ATOM 0 HD3 ARG A 68 155.161 -3.847 19.493 1.00 0.00 H new ATOM 0 HE ARG A 68 153.743 -3.972 21.851 1.00 0.00 H new ATOM 0 HH11 ARG A 68 156.705 -5.540 20.689 1.00 0.00 H new ATOM 0 HH12 ARG A 68 157.409 -5.657 22.306 1.00 0.00 H new ATOM 0 HH21 ARG A 68 154.668 -4.134 23.919 1.00 0.00 H new ATOM 0 HH22 ARG A 68 156.263 -4.867 24.121 1.00 0.00 H new ATOM 1131 N SER A 69 150.806 -0.593 18.221 1.00 0.00 N ATOM 1132 CA SER A 69 150.311 0.758 18.477 1.00 0.00 C ATOM 1133 C SER A 69 148.782 0.792 18.491 1.00 0.00 C ATOM 1134 O SER A 69 148.127 0.049 17.757 1.00 0.00 O ATOM 1135 CB SER A 69 150.842 1.727 17.419 1.00 0.00 C ATOM 1136 OG SER A 69 150.585 3.073 17.782 1.00 0.00 O ATOM 0 H SER A 69 151.254 -0.710 17.312 1.00 0.00 H new ATOM 0 HA SER A 69 150.670 1.066 19.459 1.00 0.00 H new ATOM 0 HB2 SER A 69 151.915 1.580 17.293 1.00 0.00 H new ATOM 0 HB3 SER A 69 150.376 1.511 16.458 1.00 0.00 H new ATOM 0 HG SER A 69 150.936 3.671 17.090 1.00 0.00 H new ATOM 1142 N SER A 70 148.218 1.667 19.327 1.00 0.00 N ATOM 1143 CA SER A 70 146.765 1.807 19.435 1.00 0.00 C ATOM 1144 C SER A 70 146.181 2.574 18.242 1.00 0.00 C ATOM 1145 O SER A 70 144.987 2.466 17.956 1.00 0.00 O ATOM 1146 CB SER A 70 146.394 2.519 20.738 1.00 0.00 C ATOM 1147 OG SER A 70 146.788 1.757 21.868 1.00 0.00 O ATOM 0 H SER A 70 148.746 2.289 19.939 1.00 0.00 H new ATOM 0 HA SER A 70 146.339 0.804 19.435 1.00 0.00 H new ATOM 0 HB2 SER A 70 146.874 3.497 20.770 1.00 0.00 H new ATOM 0 HB3 SER A 70 145.318 2.690 20.769 1.00 0.00 H new ATOM 0 HG SER A 70 146.541 2.235 22.687 1.00 0.00 H new ATOM 1153 N SER A 71 147.024 3.349 17.548 1.00 0.00 N ATOM 1154 CA SER A 71 146.581 4.129 16.390 1.00 0.00 C ATOM 1155 C SER A 71 146.818 3.370 15.080 1.00 0.00 C ATOM 1156 O SER A 71 147.190 3.964 14.064 1.00 0.00 O ATOM 1157 CB SER A 71 147.303 5.483 16.356 1.00 0.00 C ATOM 1158 OG SER A 71 148.679 5.335 16.025 1.00 0.00 O ATOM 0 H SER A 71 148.014 3.451 17.769 1.00 0.00 H new ATOM 0 HA SER A 71 145.509 4.297 16.490 1.00 0.00 H new ATOM 0 HB2 SER A 71 146.821 6.135 15.627 1.00 0.00 H new ATOM 0 HB3 SER A 71 147.212 5.969 17.327 1.00 0.00 H new ATOM 0 HG SER A 71 149.108 6.216 16.010 1.00 0.00 H new ATOM 1164 N MET A 72 146.590 2.057 15.107 1.00 0.00 N ATOM 1165 CA MET A 72 146.769 1.221 13.925 1.00 0.00 C ATOM 1166 C MET A 72 145.569 1.350 12.989 1.00 0.00 C ATOM 1167 O MET A 72 144.437 1.057 13.378 1.00 0.00 O ATOM 1168 CB MET A 72 146.960 -0.242 14.337 1.00 0.00 C ATOM 1169 CG MET A 72 147.590 -1.107 13.256 1.00 0.00 C ATOM 1170 SD MET A 72 146.416 -1.584 11.973 1.00 0.00 S ATOM 1171 CE MET A 72 147.361 -2.827 11.095 1.00 0.00 C ATOM 0 H MET A 72 146.281 1.551 15.937 1.00 0.00 H new ATOM 0 HA MET A 72 147.659 1.559 13.395 1.00 0.00 H new ATOM 0 HB2 MET A 72 147.585 -0.280 15.229 1.00 0.00 H new ATOM 0 HB3 MET A 72 145.992 -0.663 14.608 1.00 0.00 H new ATOM 0 HG2 MET A 72 148.419 -0.565 12.801 1.00 0.00 H new ATOM 0 HG3 MET A 72 148.008 -2.004 13.712 1.00 0.00 H new ATOM 0 HE1 MET A 72 146.945 -2.962 10.097 1.00 0.00 H new ATOM 0 HE2 MET A 72 148.399 -2.506 11.015 1.00 0.00 H new ATOM 0 HE3 MET A 72 147.314 -3.771 11.638 1.00 0.00 H new ATOM 1181 N LYS A 73 145.822 1.790 11.754 1.00 0.00 N ATOM 1182 CA LYS A 73 144.759 1.956 10.762 1.00 0.00 C ATOM 1183 C LYS A 73 145.295 1.747 9.346 1.00 0.00 C ATOM 1184 O LYS A 73 144.946 0.770 8.681 1.00 0.00 O ATOM 1185 CB LYS A 73 144.118 3.346 10.883 1.00 0.00 C ATOM 1186 CG LYS A 73 142.890 3.376 11.781 1.00 0.00 C ATOM 1187 CD LYS A 73 141.616 3.075 11.004 1.00 0.00 C ATOM 1188 CE LYS A 73 140.804 4.336 10.743 1.00 0.00 C ATOM 1189 NZ LYS A 73 139.837 4.618 11.843 1.00 0.00 N ATOM 0 H LYS A 73 146.753 2.037 11.418 1.00 0.00 H new ATOM 0 HA LYS A 73 143.998 1.200 10.958 1.00 0.00 H new ATOM 0 HB2 LYS A 73 144.858 4.045 11.271 1.00 0.00 H new ATOM 0 HB3 LYS A 73 143.839 3.696 9.889 1.00 0.00 H new ATOM 0 HG2 LYS A 73 143.008 2.647 12.583 1.00 0.00 H new ATOM 0 HG3 LYS A 73 142.807 4.356 12.251 1.00 0.00 H new ATOM 0 HD2 LYS A 73 141.871 2.604 10.055 1.00 0.00 H new ATOM 0 HD3 LYS A 73 141.010 2.361 11.561 1.00 0.00 H new ATOM 0 HE2 LYS A 73 141.479 5.184 10.628 1.00 0.00 H new ATOM 0 HE3 LYS A 73 140.262 4.230 9.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 139.306 5.485 11.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 139.176 3.821 11.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 140.355 4.745 12.736 1.00 0.00 H new ATOM 1203 N SER A 74 146.143 2.670 8.890 1.00 0.00 N ATOM 1204 CA SER A 74 146.727 2.587 7.552 1.00 0.00 C ATOM 1205 C SER A 74 148.254 2.622 7.621 1.00 0.00 C ATOM 1206 O SER A 74 148.831 2.834 8.690 1.00 0.00 O ATOM 1207 CB SER A 74 146.215 3.734 6.672 1.00 0.00 C ATOM 1208 OG SER A 74 144.914 4.147 7.062 1.00 0.00 O ATOM 0 H SER A 74 146.440 3.484 9.428 1.00 0.00 H new ATOM 0 HA SER A 74 146.423 1.639 7.109 1.00 0.00 H new ATOM 0 HB2 SER A 74 146.901 4.579 6.737 1.00 0.00 H new ATOM 0 HB3 SER A 74 146.200 3.416 5.630 1.00 0.00 H new ATOM 0 HG SER A 74 144.616 4.880 6.484 1.00 0.00 H new ATOM 1214 N LEU A 75 148.904 2.412 6.476 1.00 0.00 N ATOM 1215 CA LEU A 75 150.363 2.421 6.410 1.00 0.00 C ATOM 1216 C LEU A 75 150.873 3.657 5.671 1.00 0.00 C ATOM 1217 O LEU A 75 150.472 3.921 4.536 1.00 0.00 O ATOM 1218 CB LEU A 75 150.873 1.153 5.718 1.00 0.00 C ATOM 1219 CG LEU A 75 151.047 -0.063 6.632 1.00 0.00 C ATOM 1220 CD1 LEU A 75 149.725 -0.797 6.809 1.00 0.00 C ATOM 1221 CD2 LEU A 75 152.110 -1.000 6.074 1.00 0.00 C ATOM 0 H LEU A 75 148.443 2.234 5.584 1.00 0.00 H new ATOM 0 HA LEU A 75 150.744 2.449 7.431 1.00 0.00 H new ATOM 0 HB2 LEU A 75 150.180 0.891 4.919 1.00 0.00 H new ATOM 0 HB3 LEU A 75 151.831 1.375 5.249 1.00 0.00 H new ATOM 0 HG LEU A 75 151.375 0.287 7.611 1.00 0.00 H new ATOM 0 HD11 LEU A 75 149.871 -1.658 7.462 1.00 0.00 H new ATOM 0 HD12 LEU A 75 148.992 -0.124 7.254 1.00 0.00 H new ATOM 0 HD13 LEU A 75 149.364 -1.136 5.838 1.00 0.00 H new ATOM 0 HD21 LEU A 75 152.221 -1.859 6.736 1.00 0.00 H new ATOM 0 HD22 LEU A 75 151.810 -1.341 5.083 1.00 0.00 H new ATOM 0 HD23 LEU A 75 153.060 -0.471 6.003 1.00 0.00 H new ATOM 1233 N ARG A 76 151.764 4.408 6.322 1.00 0.00 N ATOM 1234 CA ARG A 76 152.335 5.615 5.728 1.00 0.00 C ATOM 1235 C ARG A 76 153.563 5.273 4.883 1.00 0.00 C ATOM 1236 O ARG A 76 154.624 4.945 5.418 1.00 0.00 O ATOM 1237 CB ARG A 76 152.716 6.618 6.823 1.00 0.00 C ATOM 1238 CG ARG A 76 152.986 8.021 6.300 1.00 0.00 C ATOM 1239 CD ARG A 76 153.882 8.809 7.246 1.00 0.00 C ATOM 1240 NE ARG A 76 154.328 10.071 6.656 1.00 0.00 N ATOM 1241 CZ ARG A 76 154.939 11.044 7.339 1.00 0.00 C ATOM 1242 NH1 ARG A 76 155.191 10.905 8.638 1.00 0.00 N ATOM 1243 NH2 ARG A 76 155.301 12.162 6.718 1.00 0.00 N ATOM 0 H ARG A 76 152.105 4.200 7.261 1.00 0.00 H new ATOM 0 HA ARG A 76 151.582 6.065 5.081 1.00 0.00 H new ATOM 0 HB2 ARG A 76 151.913 6.662 7.558 1.00 0.00 H new ATOM 0 HB3 ARG A 76 153.604 6.256 7.342 1.00 0.00 H new ATOM 0 HG2 ARG A 76 153.457 7.960 5.319 1.00 0.00 H new ATOM 0 HG3 ARG A 76 152.041 8.549 6.168 1.00 0.00 H new ATOM 0 HD2 ARG A 76 153.342 9.012 8.171 1.00 0.00 H new ATOM 0 HD3 ARG A 76 154.750 8.205 7.510 1.00 0.00 H new ATOM 0 HE ARG A 76 154.162 10.218 5.660 1.00 0.00 H new ATOM 0 HH11 ARG A 76 154.917 10.050 9.122 1.00 0.00 H new ATOM 0 HH12 ARG A 76 155.658 11.654 9.150 1.00 0.00 H new ATOM 0 HH21 ARG A 76 155.112 12.276 5.722 1.00 0.00 H new ATOM 0 HH22 ARG A 76 155.767 12.906 7.237 1.00 0.00 H new ATOM 1257 N ILE A 77 153.409 5.351 3.561 1.00 0.00 N ATOM 1258 CA ILE A 77 154.504 5.050 2.643 1.00 0.00 C ATOM 1259 C ILE A 77 154.680 6.168 1.617 1.00 0.00 C ATOM 1260 O ILE A 77 153.710 6.620 1.005 1.00 0.00 O ATOM 1261 CB ILE A 77 154.277 3.712 1.902 1.00 0.00 C ATOM 1262 CG1 ILE A 77 153.889 2.607 2.892 1.00 0.00 C ATOM 1263 CG2 ILE A 77 155.524 3.316 1.122 1.00 0.00 C ATOM 1264 CD1 ILE A 77 153.399 1.340 2.224 1.00 0.00 C ATOM 0 H ILE A 77 152.538 5.620 3.104 1.00 0.00 H new ATOM 0 HA ILE A 77 155.408 4.966 3.247 1.00 0.00 H new ATOM 0 HB ILE A 77 153.457 3.845 1.197 1.00 0.00 H new ATOM 0 HG12 ILE A 77 154.751 2.369 3.515 1.00 0.00 H new ATOM 0 HG13 ILE A 77 153.110 2.982 3.556 1.00 0.00 H new ATOM 0 HG21 ILE A 77 155.346 2.372 0.607 1.00 0.00 H new ATOM 0 HG22 ILE A 77 155.757 4.090 0.391 1.00 0.00 H new ATOM 0 HG23 ILE A 77 156.362 3.202 1.809 1.00 0.00 H new ATOM 0 HD11 ILE A 77 153.143 0.603 2.985 1.00 0.00 H new ATOM 0 HD12 ILE A 77 152.517 1.563 1.623 1.00 0.00 H new ATOM 0 HD13 ILE A 77 154.184 0.940 1.582 1.00 0.00 H new ATOM 1276 N LEU A 78 155.924 6.609 1.436 1.00 0.00 N ATOM 1277 CA LEU A 78 156.237 7.674 0.486 1.00 0.00 C ATOM 1278 C LEU A 78 156.832 7.099 -0.797 1.00 0.00 C ATOM 1279 O LEU A 78 157.793 6.326 -0.753 1.00 0.00 O ATOM 1280 CB LEU A 78 157.212 8.674 1.115 1.00 0.00 C ATOM 1281 CG LEU A 78 156.604 9.590 2.182 1.00 0.00 C ATOM 1282 CD1 LEU A 78 157.609 9.860 3.293 1.00 0.00 C ATOM 1283 CD2 LEU A 78 156.132 10.896 1.558 1.00 0.00 C ATOM 0 H LEU A 78 156.734 6.243 1.937 1.00 0.00 H new ATOM 0 HA LEU A 78 155.311 8.190 0.234 1.00 0.00 H new ATOM 0 HB2 LEU A 78 158.038 8.121 1.561 1.00 0.00 H new ATOM 0 HB3 LEU A 78 157.634 9.294 0.324 1.00 0.00 H new ATOM 0 HG LEU A 78 155.741 9.085 2.617 1.00 0.00 H new ATOM 0 HD11 LEU A 78 157.158 10.512 4.041 1.00 0.00 H new ATOM 0 HD12 LEU A 78 157.897 8.918 3.760 1.00 0.00 H new ATOM 0 HD13 LEU A 78 158.492 10.343 2.875 1.00 0.00 H new ATOM 0 HD21 LEU A 78 155.703 11.534 2.331 1.00 0.00 H new ATOM 0 HD22 LEU A 78 156.978 11.405 1.095 1.00 0.00 H new ATOM 0 HD23 LEU A 78 155.377 10.685 0.801 1.00 0.00 H new ATOM 1295 N LEU A 79 156.253 7.476 -1.937 1.00 0.00 N ATOM 1296 CA LEU A 79 156.724 6.994 -3.233 1.00 0.00 C ATOM 1297 C LEU A 79 157.727 7.968 -3.851 1.00 0.00 C ATOM 1298 O LEU A 79 157.401 9.129 -4.109 1.00 0.00 O ATOM 1299 CB LEU A 79 155.539 6.792 -4.182 1.00 0.00 C ATOM 1300 CG LEU A 79 154.526 5.732 -3.740 1.00 0.00 C ATOM 1301 CD1 LEU A 79 153.215 5.893 -4.497 1.00 0.00 C ATOM 1302 CD2 LEU A 79 155.097 4.336 -3.943 1.00 0.00 C ATOM 0 H LEU A 79 155.458 8.113 -1.988 1.00 0.00 H new ATOM 0 HA LEU A 79 157.227 6.040 -3.077 1.00 0.00 H new ATOM 0 HB2 LEU A 79 155.019 7.743 -4.297 1.00 0.00 H new ATOM 0 HB3 LEU A 79 155.923 6.518 -5.165 1.00 0.00 H new ATOM 0 HG LEU A 79 154.323 5.870 -2.678 1.00 0.00 H new ATOM 0 HD11 LEU A 79 152.509 5.130 -4.168 1.00 0.00 H new ATOM 0 HD12 LEU A 79 152.800 6.881 -4.299 1.00 0.00 H new ATOM 0 HD13 LEU A 79 153.396 5.783 -5.566 1.00 0.00 H new ATOM 0 HD21 LEU A 79 154.365 3.594 -3.624 1.00 0.00 H new ATOM 0 HD22 LEU A 79 155.329 4.188 -4.998 1.00 0.00 H new ATOM 0 HD23 LEU A 79 156.007 4.226 -3.353 1.00 0.00 H new ATOM 1314 N LEU A 80 158.947 7.482 -4.089 1.00 0.00 N ATOM 1315 CA LEU A 80 160.007 8.299 -4.680 1.00 0.00 C ATOM 1316 C LEU A 80 160.894 7.460 -5.600 1.00 0.00 C ATOM 1317 O LEU A 80 161.145 6.285 -5.330 1.00 0.00 O ATOM 1318 CB LEU A 80 160.857 8.947 -3.581 1.00 0.00 C ATOM 1319 CG LEU A 80 160.146 10.027 -2.760 1.00 0.00 C ATOM 1320 CD1 LEU A 80 159.608 9.445 -1.461 1.00 0.00 C ATOM 1321 CD2 LEU A 80 161.088 11.189 -2.478 1.00 0.00 C ATOM 0 H LEU A 80 159.225 6.523 -3.880 1.00 0.00 H new ATOM 0 HA LEU A 80 159.537 9.083 -5.274 1.00 0.00 H new ATOM 0 HB2 LEU A 80 161.203 8.166 -2.903 1.00 0.00 H new ATOM 0 HB3 LEU A 80 161.743 9.386 -4.040 1.00 0.00 H new ATOM 0 HG LEU A 80 159.303 10.402 -3.341 1.00 0.00 H new ATOM 0 HD11 LEU A 80 159.106 10.228 -0.892 1.00 0.00 H new ATOM 0 HD12 LEU A 80 158.899 8.648 -1.685 1.00 0.00 H new ATOM 0 HD13 LEU A 80 160.433 9.041 -0.874 1.00 0.00 H new ATOM 0 HD21 LEU A 80 160.566 11.947 -1.894 1.00 0.00 H new ATOM 0 HD22 LEU A 80 161.951 10.830 -1.918 1.00 0.00 H new ATOM 0 HD23 LEU A 80 161.422 11.623 -3.420 1.00 0.00 H new ATOM 1333 N SER A 81 161.369 8.073 -6.686 1.00 0.00 N ATOM 1334 CA SER A 81 162.231 7.382 -7.644 1.00 0.00 C ATOM 1335 C SER A 81 163.672 7.332 -7.140 1.00 0.00 C ATOM 1336 O SER A 81 164.415 8.311 -7.250 1.00 0.00 O ATOM 1337 CB SER A 81 162.169 8.074 -9.010 1.00 0.00 C ATOM 1338 OG SER A 81 161.214 7.452 -9.853 1.00 0.00 O ATOM 0 H SER A 81 161.171 9.045 -6.923 1.00 0.00 H new ATOM 0 HA SER A 81 161.871 6.359 -7.752 1.00 0.00 H new ATOM 0 HB2 SER A 81 161.912 9.125 -8.878 1.00 0.00 H new ATOM 0 HB3 SER A 81 163.151 8.043 -9.482 1.00 0.00 H new ATOM 0 HG SER A 81 161.192 7.912 -10.718 1.00 0.00 H new