USER MOD reduce.3.24.130724 H: found=0, std=0, add=516, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 518 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 139 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 156 ASN : amide:sc= 0.251 K(o=0.25,f=-2) USER MOD Single : A 99 MET CE :methyl 128:sc= -0.168 (180deg=-0.935) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot -150:sc= 0 USER MOD Single : A 127 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 131 THR OG1 : rot -47:sc= 0.256 USER MOD Single : A 140 MET CE :methyl -144:sc= -0.181 (180deg=-1.67) USER MOD Single : A 144 ASN : amide:sc= -0.199 K(o=-0.2,f=-1.5) USER MOD Single : A 147 ASN : amide:sc= -0.102 K(o=-0.1,f=-1.8!) USER MOD Single : A 148 LYS NZ :NH3+ 153:sc= -0.142 (180deg=-0.949) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HE2:sc= 0.256 K(o=0.26,f=-2.4!) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ -119:sc= 1.23 (180deg=-0.135) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 97 19.452 -2.727 -12.220 1.00 0.00 N ATOM 2 CA GLY A 97 19.498 -1.241 -12.328 1.00 0.00 C ATOM 3 C GLY A 97 19.443 -0.625 -10.928 1.00 0.00 C ATOM 4 O GLY A 97 19.812 -1.247 -9.952 1.00 0.00 O ATOM 0 HA2 GLY A 97 20.410 -0.931 -12.838 1.00 0.00 H new ATOM 0 HA3 GLY A 97 18.661 -0.883 -12.927 1.00 0.00 H new ATOM 10 N ALA A 98 18.987 0.592 -10.822 1.00 0.00 N ATOM 11 CA ALA A 98 18.910 1.246 -9.485 1.00 0.00 C ATOM 12 C ALA A 98 17.940 0.468 -8.593 1.00 0.00 C ATOM 13 O ALA A 98 16.938 -0.046 -9.049 1.00 0.00 O ATOM 14 CB ALA A 98 18.411 2.683 -9.648 1.00 0.00 C ATOM 0 H ALA A 98 18.664 1.163 -11.603 1.00 0.00 H new ATOM 0 HA ALA A 98 19.899 1.255 -9.027 1.00 0.00 H new ATOM 0 HB1 ALA A 98 18.355 3.162 -8.670 1.00 0.00 H new ATOM 0 HB2 ALA A 98 19.101 3.238 -10.284 1.00 0.00 H new ATOM 0 HB3 ALA A 98 17.422 2.675 -10.106 1.00 0.00 H new ATOM 20 N MET A 99 18.231 0.376 -7.324 1.00 0.00 N ATOM 21 CA MET A 99 17.325 -0.369 -6.404 1.00 0.00 C ATOM 22 C MET A 99 15.916 0.221 -6.488 1.00 0.00 C ATOM 23 O MET A 99 14.931 -0.486 -6.411 1.00 0.00 O ATOM 24 CB MET A 99 17.843 -0.249 -4.970 1.00 0.00 C ATOM 25 CG MET A 99 19.203 -0.942 -4.859 1.00 0.00 C ATOM 26 SD MET A 99 19.724 -0.976 -3.126 1.00 0.00 S ATOM 27 CE MET A 99 18.555 -2.237 -2.563 1.00 0.00 C ATOM 0 H MET A 99 19.056 0.784 -6.885 1.00 0.00 H new ATOM 0 HA MET A 99 17.297 -1.420 -6.693 1.00 0.00 H new ATOM 0 HB2 MET A 99 17.934 0.801 -4.692 1.00 0.00 H new ATOM 0 HB3 MET A 99 17.134 -0.702 -4.277 1.00 0.00 H new ATOM 0 HG2 MET A 99 19.139 -1.957 -5.250 1.00 0.00 H new ATOM 0 HG3 MET A 99 19.942 -0.414 -5.462 1.00 0.00 H new ATOM 0 HE1 MET A 99 19.095 -3.025 -2.038 1.00 0.00 H new ATOM 0 HE2 MET A 99 17.828 -1.784 -1.889 1.00 0.00 H new ATOM 0 HE3 MET A 99 18.037 -2.663 -3.422 1.00 0.00 H new ATOM 37 N GLY A 100 15.812 1.512 -6.644 1.00 0.00 N ATOM 38 CA GLY A 100 14.467 2.146 -6.733 1.00 0.00 C ATOM 39 C GLY A 100 14.151 2.473 -8.194 1.00 0.00 C ATOM 40 O GLY A 100 14.953 3.057 -8.895 1.00 0.00 O ATOM 0 H GLY A 100 16.601 2.155 -6.714 1.00 0.00 H new ATOM 0 HA2 GLY A 100 13.710 1.475 -6.328 1.00 0.00 H new ATOM 0 HA3 GLY A 100 14.442 3.055 -6.132 1.00 0.00 H new ATOM 44 N PRO A 101 12.954 2.084 -8.656 1.00 0.00 N ATOM 45 CA PRO A 101 12.519 2.332 -10.037 1.00 0.00 C ATOM 46 C PRO A 101 12.250 3.818 -10.291 1.00 0.00 C ATOM 47 O PRO A 101 11.734 4.519 -9.444 1.00 0.00 O ATOM 48 CB PRO A 101 11.217 1.539 -10.149 1.00 0.00 C ATOM 49 CG PRO A 101 10.715 1.441 -8.749 1.00 0.00 C ATOM 50 CD PRO A 101 11.931 1.375 -7.869 1.00 0.00 C ATOM 0 HA PRO A 101 13.277 2.039 -10.763 1.00 0.00 H new ATOM 0 HB2 PRO A 101 10.498 2.046 -10.793 1.00 0.00 H new ATOM 0 HB3 PRO A 101 11.390 0.552 -10.578 1.00 0.00 H new ATOM 0 HG2 PRO A 101 10.098 2.303 -8.496 1.00 0.00 H new ATOM 0 HG3 PRO A 101 10.093 0.555 -8.620 1.00 0.00 H new ATOM 0 HD2 PRO A 101 11.758 1.856 -6.906 1.00 0.00 H new ATOM 0 HD3 PRO A 101 12.223 0.345 -7.663 1.00 0.00 H new ATOM 58 N LYS A 102 12.599 4.303 -11.451 1.00 0.00 N ATOM 59 CA LYS A 102 12.365 5.742 -11.758 1.00 0.00 C ATOM 60 C LYS A 102 10.873 6.058 -11.622 1.00 0.00 C ATOM 61 O LYS A 102 10.493 7.100 -11.129 1.00 0.00 O ATOM 62 CB LYS A 102 12.821 6.037 -13.189 1.00 0.00 C ATOM 63 CG LYS A 102 14.324 5.781 -13.309 1.00 0.00 C ATOM 64 CD LYS A 102 14.798 6.177 -14.709 1.00 0.00 C ATOM 65 CE LYS A 102 16.262 5.771 -14.886 1.00 0.00 C ATOM 66 NZ LYS A 102 16.470 5.245 -16.264 1.00 0.00 N ATOM 0 H LYS A 102 13.036 3.765 -12.199 1.00 0.00 H new ATOM 0 HA LYS A 102 12.931 6.360 -11.061 1.00 0.00 H new ATOM 0 HB2 LYS A 102 12.277 5.407 -13.892 1.00 0.00 H new ATOM 0 HB3 LYS A 102 12.596 7.072 -13.448 1.00 0.00 H new ATOM 0 HG2 LYS A 102 14.863 6.355 -12.555 1.00 0.00 H new ATOM 0 HG3 LYS A 102 14.541 4.729 -13.124 1.00 0.00 H new ATOM 0 HD2 LYS A 102 14.181 5.691 -15.464 1.00 0.00 H new ATOM 0 HD3 LYS A 102 14.688 7.252 -14.851 1.00 0.00 H new ATOM 0 HE2 LYS A 102 16.912 6.629 -14.711 1.00 0.00 H new ATOM 0 HE3 LYS A 102 16.531 5.012 -14.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 17.466 4.969 -16.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 15.860 4.416 -16.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 16.229 5.982 -16.957 1.00 0.00 H new ATOM 80 N ASP A 103 10.026 5.165 -12.055 1.00 0.00 N ATOM 81 CA ASP A 103 8.561 5.416 -11.951 1.00 0.00 C ATOM 82 C ASP A 103 8.071 5.008 -10.560 1.00 0.00 C ATOM 83 O ASP A 103 8.478 3.999 -10.020 1.00 0.00 O ATOM 84 CB ASP A 103 7.826 4.594 -13.012 1.00 0.00 C ATOM 85 CG ASP A 103 8.209 5.098 -14.405 1.00 0.00 C ATOM 86 OD1 ASP A 103 8.789 6.168 -14.487 1.00 0.00 O ATOM 87 OD2 ASP A 103 7.916 4.405 -15.366 1.00 0.00 O ATOM 0 H ASP A 103 10.285 4.273 -12.476 1.00 0.00 H new ATOM 0 HA ASP A 103 8.362 6.476 -12.110 1.00 0.00 H new ATOM 0 HB2 ASP A 103 8.083 3.539 -12.912 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.749 4.675 -12.868 1.00 0.00 H new ATOM 92 N ILE A 104 7.201 5.784 -9.975 1.00 0.00 N ATOM 93 CA ILE A 104 6.686 5.439 -8.620 1.00 0.00 C ATOM 94 C ILE A 104 5.225 4.998 -8.726 1.00 0.00 C ATOM 95 O ILE A 104 4.454 5.547 -9.487 1.00 0.00 O ATOM 96 CB ILE A 104 6.784 6.666 -7.710 1.00 0.00 C ATOM 97 CG1 ILE A 104 8.212 7.214 -7.742 1.00 0.00 C ATOM 98 CG2 ILE A 104 6.424 6.267 -6.277 1.00 0.00 C ATOM 99 CD1 ILE A 104 8.280 8.508 -6.929 1.00 0.00 C ATOM 0 H ILE A 104 6.824 6.642 -10.377 1.00 0.00 H new ATOM 0 HA ILE A 104 7.281 4.627 -8.201 1.00 0.00 H new ATOM 0 HB ILE A 104 6.093 7.433 -8.060 1.00 0.00 H new ATOM 0 HG12 ILE A 104 8.904 6.478 -7.333 1.00 0.00 H new ATOM 0 HG13 ILE A 104 8.518 7.402 -8.771 1.00 0.00 H new ATOM 0 HG21 ILE A 104 6.493 7.140 -5.628 1.00 0.00 H new ATOM 0 HG22 ILE A 104 5.407 5.877 -6.253 1.00 0.00 H new ATOM 0 HG23 ILE A 104 7.115 5.500 -5.928 1.00 0.00 H new ATOM 0 HD11 ILE A 104 9.297 8.899 -6.951 1.00 0.00 H new ATOM 0 HD12 ILE A 104 7.599 9.243 -7.358 1.00 0.00 H new ATOM 0 HD13 ILE A 104 7.992 8.305 -5.897 1.00 0.00 H new ATOM 111 N VAL A 105 4.838 4.008 -7.969 1.00 0.00 N ATOM 112 CA VAL A 105 3.427 3.532 -8.026 1.00 0.00 C ATOM 113 C VAL A 105 2.919 3.264 -6.608 1.00 0.00 C ATOM 114 O VAL A 105 3.687 3.008 -5.702 1.00 0.00 O ATOM 115 CB VAL A 105 3.356 2.242 -8.844 1.00 0.00 C ATOM 116 CG1 VAL A 105 1.898 1.798 -8.974 1.00 0.00 C ATOM 117 CG2 VAL A 105 3.941 2.488 -10.237 1.00 0.00 C ATOM 0 H VAL A 105 5.438 3.508 -7.313 1.00 0.00 H new ATOM 0 HA VAL A 105 2.807 4.295 -8.496 1.00 0.00 H new ATOM 0 HB VAL A 105 3.929 1.462 -8.342 1.00 0.00 H new ATOM 0 HG11 VAL A 105 1.848 0.878 -9.557 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.482 1.622 -7.982 1.00 0.00 H new ATOM 0 HG13 VAL A 105 1.324 2.577 -9.475 1.00 0.00 H new ATOM 0 HG21 VAL A 105 3.891 1.569 -10.820 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.369 3.268 -10.739 1.00 0.00 H new ATOM 0 HG23 VAL A 105 4.981 2.803 -10.145 1.00 0.00 H new ATOM 127 N ASP A 106 1.631 3.321 -6.410 1.00 0.00 N ATOM 128 CA ASP A 106 1.074 3.069 -5.050 1.00 0.00 C ATOM 129 C ASP A 106 1.310 1.606 -4.666 1.00 0.00 C ATOM 130 O ASP A 106 1.546 0.764 -5.509 1.00 0.00 O ATOM 131 CB ASP A 106 -0.427 3.358 -5.053 1.00 0.00 C ATOM 132 CG ASP A 106 -1.097 2.574 -6.183 1.00 0.00 C ATOM 133 OD1 ASP A 106 -0.890 1.373 -6.247 1.00 0.00 O ATOM 134 OD2 ASP A 106 -1.805 3.187 -6.965 1.00 0.00 O ATOM 0 H ASP A 106 0.940 3.531 -7.130 1.00 0.00 H new ATOM 0 HA ASP A 106 1.568 3.719 -4.328 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -0.864 3.079 -4.094 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -0.602 4.426 -5.184 1.00 0.00 H new ATOM 139 N PRO A 107 1.243 1.304 -3.361 1.00 0.00 N ATOM 140 CA PRO A 107 1.447 -0.058 -2.852 1.00 0.00 C ATOM 141 C PRO A 107 0.291 -0.987 -3.233 1.00 0.00 C ATOM 142 O PRO A 107 -0.452 -1.448 -2.389 1.00 0.00 O ATOM 143 CB PRO A 107 1.489 0.130 -1.335 1.00 0.00 C ATOM 144 CG PRO A 107 0.718 1.384 -1.090 1.00 0.00 C ATOM 145 CD PRO A 107 0.962 2.266 -2.281 1.00 0.00 C ATOM 0 HA PRO A 107 2.345 -0.518 -3.263 1.00 0.00 H new ATOM 0 HB2 PRO A 107 1.041 -0.718 -0.818 1.00 0.00 H new ATOM 0 HB3 PRO A 107 2.514 0.218 -0.975 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -0.345 1.171 -0.975 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.047 1.870 -0.172 1.00 0.00 H new ATOM 0 HD2 PRO A 107 0.094 2.884 -2.509 1.00 0.00 H new ATOM 0 HD3 PRO A 107 1.801 2.942 -2.116 1.00 0.00 H new ATOM 153 N ALA A 108 0.134 -1.264 -4.498 1.00 0.00 N ATOM 154 CA ALA A 108 -0.974 -2.161 -4.933 1.00 0.00 C ATOM 155 C ALA A 108 -0.788 -3.544 -4.304 1.00 0.00 C ATOM 156 O ALA A 108 -1.742 -4.240 -4.019 1.00 0.00 O ATOM 157 CB ALA A 108 -0.959 -2.288 -6.457 1.00 0.00 C ATOM 0 H ALA A 108 0.725 -0.908 -5.249 1.00 0.00 H new ATOM 0 HA ALA A 108 -1.928 -1.742 -4.613 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -1.769 -2.944 -6.775 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -1.092 -1.303 -6.905 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -0.005 -2.707 -6.778 1.00 0.00 H new ATOM 163 N THR A 109 0.435 -3.947 -4.086 1.00 0.00 N ATOM 164 CA THR A 109 0.678 -5.285 -3.476 1.00 0.00 C ATOM 165 C THR A 109 -0.073 -5.382 -2.147 1.00 0.00 C ATOM 166 O THR A 109 0.035 -4.520 -1.298 1.00 0.00 O ATOM 167 CB THR A 109 2.178 -5.467 -3.229 1.00 0.00 C ATOM 168 OG1 THR A 109 2.888 -5.220 -4.434 1.00 0.00 O ATOM 169 CG2 THR A 109 2.449 -6.897 -2.758 1.00 0.00 C ATOM 0 H THR A 109 1.274 -3.409 -4.303 1.00 0.00 H new ATOM 0 HA THR A 109 0.324 -6.063 -4.152 1.00 0.00 H new ATOM 0 HB THR A 109 2.508 -4.766 -2.463 1.00 0.00 H new ATOM 0 HG1 THR A 109 3.849 -5.334 -4.277 1.00 0.00 H new ATOM 0 HG21 THR A 109 3.517 -7.026 -2.582 1.00 0.00 H new ATOM 0 HG22 THR A 109 1.904 -7.085 -1.833 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.120 -7.601 -3.523 1.00 0.00 H new ATOM 177 N PRO A 110 -0.851 -6.460 -1.968 1.00 0.00 N ATOM 178 CA PRO A 110 -1.629 -6.681 -0.741 1.00 0.00 C ATOM 179 C PRO A 110 -0.727 -7.011 0.451 1.00 0.00 C ATOM 180 O PRO A 110 0.319 -7.612 0.305 1.00 0.00 O ATOM 181 CB PRO A 110 -2.505 -7.885 -1.085 1.00 0.00 C ATOM 182 CG PRO A 110 -1.756 -8.603 -2.158 1.00 0.00 C ATOM 183 CD PRO A 110 -1.034 -7.546 -2.947 1.00 0.00 C ATOM 0 HA PRO A 110 -2.195 -5.796 -0.449 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -2.660 -8.523 -0.215 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.490 -7.572 -1.431 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -1.053 -9.317 -1.730 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -2.436 -9.168 -2.796 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -0.080 -7.910 -3.328 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.617 -7.218 -3.808 1.00 0.00 H new ATOM 191 N TYR A 111 -1.125 -6.620 1.631 1.00 0.00 N ATOM 192 CA TYR A 111 -0.292 -6.908 2.833 1.00 0.00 C ATOM 193 C TYR A 111 -0.983 -7.971 3.690 1.00 0.00 C ATOM 194 O TYR A 111 -2.168 -8.208 3.564 1.00 0.00 O ATOM 195 CB TYR A 111 -0.117 -5.627 3.651 1.00 0.00 C ATOM 196 CG TYR A 111 0.871 -4.719 2.960 1.00 0.00 C ATOM 197 CD1 TYR A 111 2.243 -4.878 3.184 1.00 0.00 C ATOM 198 CD2 TYR A 111 0.415 -3.717 2.094 1.00 0.00 C ATOM 199 CE1 TYR A 111 3.160 -4.036 2.544 1.00 0.00 C ATOM 200 CE2 TYR A 111 1.332 -2.875 1.453 1.00 0.00 C ATOM 201 CZ TYR A 111 2.705 -3.034 1.678 1.00 0.00 C ATOM 202 OH TYR A 111 3.608 -2.204 1.047 1.00 0.00 O ATOM 0 H TYR A 111 -1.991 -6.114 1.815 1.00 0.00 H new ATOM 0 HA TYR A 111 0.685 -7.274 2.519 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -1.076 -5.121 3.763 1.00 0.00 H new ATOM 0 HB3 TYR A 111 0.235 -5.869 4.654 1.00 0.00 H new ATOM 0 HD1 TYR A 111 2.595 -5.651 3.851 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -0.644 -3.594 1.921 1.00 0.00 H new ATOM 0 HE1 TYR A 111 4.219 -4.159 2.718 1.00 0.00 H new ATOM 0 HE2 TYR A 111 0.980 -2.103 0.785 1.00 0.00 H new ATOM 0 HH TYR A 111 3.126 -1.566 0.481 1.00 0.00 H new ATOM 212 N PRO A 112 -0.219 -8.624 4.578 1.00 0.00 N ATOM 213 CA PRO A 112 -0.749 -9.669 5.463 1.00 0.00 C ATOM 214 C PRO A 112 -1.685 -9.090 6.528 1.00 0.00 C ATOM 215 O PRO A 112 -1.373 -8.112 7.179 1.00 0.00 O ATOM 216 CB PRO A 112 0.502 -10.244 6.126 1.00 0.00 C ATOM 217 CG PRO A 112 1.502 -9.140 6.062 1.00 0.00 C ATOM 218 CD PRO A 112 1.221 -8.395 4.789 1.00 0.00 C ATOM 0 HA PRO A 112 -1.337 -10.407 4.918 1.00 0.00 H new ATOM 0 HB2 PRO A 112 0.304 -10.541 7.156 1.00 0.00 H new ATOM 0 HB3 PRO A 112 0.857 -11.131 5.601 1.00 0.00 H new ATOM 0 HG2 PRO A 112 1.412 -8.482 6.926 1.00 0.00 H new ATOM 0 HG3 PRO A 112 2.518 -9.534 6.066 1.00 0.00 H new ATOM 0 HD2 PRO A 112 1.451 -7.334 4.884 1.00 0.00 H new ATOM 0 HD3 PRO A 112 1.816 -8.777 3.959 1.00 0.00 H new ATOM 226 N GLY A 113 -2.833 -9.685 6.709 1.00 0.00 N ATOM 227 CA GLY A 113 -3.787 -9.167 7.729 1.00 0.00 C ATOM 228 C GLY A 113 -4.859 -8.321 7.041 1.00 0.00 C ATOM 229 O GLY A 113 -5.851 -7.950 7.638 1.00 0.00 O ATOM 0 H GLY A 113 -3.151 -10.507 6.195 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -4.250 -9.996 8.263 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -3.255 -8.568 8.469 1.00 0.00 H new ATOM 233 N ASP A 114 -4.670 -8.012 5.787 1.00 0.00 N ATOM 234 CA ASP A 114 -5.678 -7.190 5.061 1.00 0.00 C ATOM 235 C ASP A 114 -6.868 -8.069 4.673 1.00 0.00 C ATOM 236 O ASP A 114 -6.730 -9.256 4.458 1.00 0.00 O ATOM 237 CB ASP A 114 -5.044 -6.603 3.798 1.00 0.00 C ATOM 238 CG ASP A 114 -3.917 -5.645 4.191 1.00 0.00 C ATOM 239 OD1 ASP A 114 -3.846 -5.290 5.356 1.00 0.00 O ATOM 240 OD2 ASP A 114 -3.144 -5.282 3.320 1.00 0.00 O ATOM 0 H ASP A 114 -3.860 -8.294 5.234 1.00 0.00 H new ATOM 0 HA ASP A 114 -6.019 -6.380 5.706 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.653 -7.403 3.169 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -5.796 -6.075 3.212 1.00 0.00 H new ATOM 245 N LYS A 115 -8.036 -7.495 4.580 1.00 0.00 N ATOM 246 CA LYS A 115 -9.233 -8.298 4.205 1.00 0.00 C ATOM 247 C LYS A 115 -9.321 -8.401 2.681 1.00 0.00 C ATOM 248 O LYS A 115 -9.037 -7.458 1.969 1.00 0.00 O ATOM 249 CB LYS A 115 -10.493 -7.618 4.744 1.00 0.00 C ATOM 250 CG LYS A 115 -10.442 -7.589 6.273 1.00 0.00 C ATOM 251 CD LYS A 115 -11.747 -7.002 6.816 1.00 0.00 C ATOM 252 CE LYS A 115 -11.656 -6.882 8.339 1.00 0.00 C ATOM 253 NZ LYS A 115 -12.141 -5.537 8.761 1.00 0.00 N ATOM 0 H LYS A 115 -8.213 -6.505 4.748 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.149 -9.297 4.632 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.567 -6.603 4.353 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.381 -8.155 4.409 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.294 -8.597 6.662 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.595 -6.991 6.608 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.930 -6.023 6.373 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.588 -7.639 6.540 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.254 -7.661 8.812 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -10.626 -7.028 8.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.079 -5.455 9.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.553 -4.802 8.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -13.130 -5.415 8.462 1.00 0.00 H new ATOM 267 N VAL A 116 -9.712 -9.538 2.174 1.00 0.00 N ATOM 268 CA VAL A 116 -9.816 -9.698 0.697 1.00 0.00 C ATOM 269 C VAL A 116 -11.193 -10.261 0.341 1.00 0.00 C ATOM 270 O VAL A 116 -11.863 -10.856 1.163 1.00 0.00 O ATOM 271 CB VAL A 116 -8.730 -10.660 0.210 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.381 -10.247 0.803 1.00 0.00 C ATOM 273 CG2 VAL A 116 -9.070 -12.083 0.655 1.00 0.00 C ATOM 0 H VAL A 116 -9.964 -10.363 2.719 1.00 0.00 H new ATOM 0 HA VAL A 116 -9.684 -8.729 0.216 1.00 0.00 H new ATOM 0 HB VAL A 116 -8.675 -10.625 -0.878 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -6.607 -10.931 0.457 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -7.138 -9.233 0.484 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -7.436 -10.282 1.891 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -8.296 -12.768 0.308 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -9.126 -12.120 1.743 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -10.031 -12.377 0.232 1.00 0.00 H new ATOM 283 N ILE A 117 -11.624 -10.079 -0.877 1.00 0.00 N ATOM 284 CA ILE A 117 -12.958 -10.604 -1.283 1.00 0.00 C ATOM 285 C ILE A 117 -12.807 -11.468 -2.537 1.00 0.00 C ATOM 286 O ILE A 117 -11.948 -11.234 -3.363 1.00 0.00 O ATOM 287 CB ILE A 117 -13.897 -9.434 -1.581 1.00 0.00 C ATOM 288 CG1 ILE A 117 -15.301 -9.968 -1.871 1.00 0.00 C ATOM 289 CG2 ILE A 117 -13.382 -8.664 -2.798 1.00 0.00 C ATOM 290 CD1 ILE A 117 -15.945 -10.443 -0.568 1.00 0.00 C ATOM 0 H ILE A 117 -11.110 -9.589 -1.609 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.372 -11.206 -0.475 1.00 0.00 H new ATOM 0 HB ILE A 117 -13.933 -8.768 -0.719 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -15.911 -9.189 -2.328 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -15.249 -10.791 -2.584 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -14.051 -7.830 -3.011 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -12.382 -8.283 -2.591 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -13.346 -9.329 -3.661 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -16.945 -10.824 -0.774 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -15.338 -11.236 -0.130 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -16.011 -9.609 0.130 1.00 0.00 H new ATOM 302 N ILE A 118 -13.636 -12.465 -2.685 1.00 0.00 N ATOM 303 CA ILE A 118 -13.538 -13.342 -3.885 1.00 0.00 C ATOM 304 C ILE A 118 -14.428 -12.785 -4.998 1.00 0.00 C ATOM 305 O ILE A 118 -15.598 -12.523 -4.798 1.00 0.00 O ATOM 306 CB ILE A 118 -14.001 -14.756 -3.522 1.00 0.00 C ATOM 307 CG1 ILE A 118 -13.301 -15.209 -2.240 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.649 -15.715 -4.661 1.00 0.00 C ATOM 309 CD1 ILE A 118 -11.789 -15.049 -2.399 1.00 0.00 C ATOM 0 H ILE A 118 -14.376 -12.710 -2.027 1.00 0.00 H new ATOM 0 HA ILE A 118 -12.504 -13.374 -4.228 1.00 0.00 H new ATOM 0 HB ILE A 118 -15.080 -14.756 -3.366 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -13.653 -14.619 -1.394 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -13.547 -16.249 -2.027 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -13.978 -16.722 -4.404 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -14.148 -15.393 -5.575 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -12.570 -15.715 -4.817 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -11.291 -15.372 -1.485 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -11.445 -15.658 -3.235 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -11.552 -14.003 -2.591 1.00 0.00 H new ATOM 321 N THR A 119 -13.883 -12.600 -6.169 1.00 0.00 N ATOM 322 CA THR A 119 -14.699 -12.059 -7.293 1.00 0.00 C ATOM 323 C THR A 119 -14.868 -13.137 -8.367 1.00 0.00 C ATOM 324 O THR A 119 -15.578 -12.954 -9.336 1.00 0.00 O ATOM 325 CB THR A 119 -13.994 -10.842 -7.896 1.00 0.00 C ATOM 326 OG1 THR A 119 -12.706 -11.225 -8.359 1.00 0.00 O ATOM 327 CG2 THR A 119 -13.854 -9.753 -6.831 1.00 0.00 C ATOM 0 H THR A 119 -12.909 -12.800 -6.396 1.00 0.00 H new ATOM 0 HA THR A 119 -15.679 -11.762 -6.920 1.00 0.00 H new ATOM 0 HB THR A 119 -14.580 -10.457 -8.730 1.00 0.00 H new ATOM 0 HG1 THR A 119 -12.095 -10.461 -8.296 1.00 0.00 H new ATOM 0 HG21 THR A 119 -13.352 -8.886 -7.261 1.00 0.00 H new ATOM 0 HG22 THR A 119 -14.843 -9.461 -6.477 1.00 0.00 H new ATOM 0 HG23 THR A 119 -13.268 -10.135 -5.995 1.00 0.00 H new ATOM 335 N GLU A 120 -14.221 -14.259 -8.205 1.00 0.00 N ATOM 336 CA GLU A 120 -14.346 -15.345 -9.217 1.00 0.00 C ATOM 337 C GLU A 120 -14.462 -16.694 -8.504 1.00 0.00 C ATOM 338 O GLU A 120 -14.036 -16.850 -7.377 1.00 0.00 O ATOM 339 CB GLU A 120 -13.110 -15.350 -10.118 1.00 0.00 C ATOM 340 CG GLU A 120 -13.253 -16.446 -11.175 1.00 0.00 C ATOM 341 CD GLU A 120 -11.971 -16.524 -12.007 1.00 0.00 C ATOM 342 OE1 GLU A 120 -11.038 -15.806 -11.689 1.00 0.00 O ATOM 343 OE2 GLU A 120 -11.944 -17.300 -12.948 1.00 0.00 O ATOM 0 H GLU A 120 -13.611 -14.470 -7.415 1.00 0.00 H new ATOM 0 HA GLU A 120 -15.236 -15.175 -9.823 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -12.994 -14.379 -10.599 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -12.213 -15.520 -9.522 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -13.447 -17.405 -10.695 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -14.106 -16.234 -11.820 1.00 0.00 H new ATOM 350 N GLY A 121 -15.037 -17.671 -9.151 1.00 0.00 N ATOM 351 CA GLY A 121 -15.178 -19.008 -8.509 1.00 0.00 C ATOM 352 C GLY A 121 -16.463 -19.039 -7.678 1.00 0.00 C ATOM 353 O GLY A 121 -17.096 -18.027 -7.457 1.00 0.00 O ATOM 0 H GLY A 121 -15.415 -17.601 -10.096 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -15.205 -19.788 -9.270 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -14.316 -19.212 -7.874 1.00 0.00 H new ATOM 357 N ALA A 122 -16.853 -20.196 -7.215 1.00 0.00 N ATOM 358 CA ALA A 122 -18.095 -20.291 -6.399 1.00 0.00 C ATOM 359 C ALA A 122 -17.879 -19.592 -5.056 1.00 0.00 C ATOM 360 O ALA A 122 -18.814 -19.309 -4.335 1.00 0.00 O ATOM 361 CB ALA A 122 -18.436 -21.764 -6.159 1.00 0.00 C ATOM 0 H ALA A 122 -16.365 -21.079 -7.367 1.00 0.00 H new ATOM 0 HA ALA A 122 -18.916 -19.810 -6.930 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -19.345 -21.834 -5.562 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -18.591 -22.262 -7.116 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -17.615 -22.246 -5.628 1.00 0.00 H new ATOM 367 N PHE A 123 -16.650 -19.311 -4.715 1.00 0.00 N ATOM 368 CA PHE A 123 -16.376 -18.628 -3.419 1.00 0.00 C ATOM 369 C PHE A 123 -16.571 -17.119 -3.585 1.00 0.00 C ATOM 370 O PHE A 123 -16.283 -16.345 -2.694 1.00 0.00 O ATOM 371 CB PHE A 123 -14.936 -18.912 -2.988 1.00 0.00 C ATOM 372 CG PHE A 123 -14.808 -20.361 -2.585 1.00 0.00 C ATOM 373 CD1 PHE A 123 -15.184 -20.766 -1.299 1.00 0.00 C ATOM 374 CD2 PHE A 123 -14.314 -21.301 -3.498 1.00 0.00 C ATOM 375 CE1 PHE A 123 -15.066 -22.111 -0.925 1.00 0.00 C ATOM 376 CE2 PHE A 123 -14.195 -22.645 -3.124 1.00 0.00 C ATOM 377 CZ PHE A 123 -14.572 -23.050 -1.838 1.00 0.00 C ATOM 0 H PHE A 123 -15.826 -19.525 -5.277 1.00 0.00 H new ATOM 0 HA PHE A 123 -17.063 -19.001 -2.660 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -14.250 -18.689 -3.805 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -14.660 -18.266 -2.155 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.565 -20.041 -0.595 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -14.025 -20.989 -4.491 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -15.356 -22.423 0.067 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -13.812 -23.369 -3.828 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.482 -24.087 -1.550 1.00 0.00 H new ATOM 387 N GLU A 124 -17.057 -16.694 -4.720 1.00 0.00 N ATOM 388 CA GLU A 124 -17.268 -15.236 -4.941 1.00 0.00 C ATOM 389 C GLU A 124 -18.236 -14.693 -3.888 1.00 0.00 C ATOM 390 O GLU A 124 -19.275 -15.269 -3.631 1.00 0.00 O ATOM 391 CB GLU A 124 -17.855 -15.014 -6.336 1.00 0.00 C ATOM 392 CG GLU A 124 -17.951 -13.513 -6.616 1.00 0.00 C ATOM 393 CD GLU A 124 -18.633 -13.289 -7.967 1.00 0.00 C ATOM 394 OE1 GLU A 124 -19.000 -14.269 -8.593 1.00 0.00 O ATOM 395 OE2 GLU A 124 -18.777 -12.140 -8.351 1.00 0.00 O ATOM 0 H GLU A 124 -17.317 -17.294 -5.503 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.315 -14.714 -4.859 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -17.228 -15.495 -7.087 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -18.842 -15.471 -6.404 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -18.516 -13.020 -5.825 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -16.956 -13.069 -6.621 1.00 0.00 H new ATOM 402 N GLY A 125 -17.905 -13.589 -3.277 1.00 0.00 N ATOM 403 CA GLY A 125 -18.808 -13.010 -2.242 1.00 0.00 C ATOM 404 C GLY A 125 -18.301 -13.387 -0.848 1.00 0.00 C ATOM 405 O GLY A 125 -18.897 -13.041 0.153 1.00 0.00 O ATOM 0 H GLY A 125 -17.048 -13.063 -3.449 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -18.847 -11.926 -2.345 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -19.823 -13.380 -2.383 1.00 0.00 H new ATOM 409 N PHE A 126 -17.207 -14.095 -0.771 1.00 0.00 N ATOM 410 CA PHE A 126 -16.669 -14.493 0.559 1.00 0.00 C ATOM 411 C PHE A 126 -15.469 -13.611 0.912 1.00 0.00 C ATOM 412 O PHE A 126 -14.635 -13.317 0.078 1.00 0.00 O ATOM 413 CB PHE A 126 -16.229 -15.958 0.514 1.00 0.00 C ATOM 414 CG PHE A 126 -17.439 -16.840 0.324 1.00 0.00 C ATOM 415 CD1 PHE A 126 -18.619 -16.571 1.027 1.00 0.00 C ATOM 416 CD2 PHE A 126 -17.381 -17.929 -0.555 1.00 0.00 C ATOM 417 CE1 PHE A 126 -19.740 -17.388 0.852 1.00 0.00 C ATOM 418 CE2 PHE A 126 -18.503 -18.747 -0.731 1.00 0.00 C ATOM 419 CZ PHE A 126 -19.684 -18.477 -0.028 1.00 0.00 C ATOM 0 H PHE A 126 -16.663 -14.415 -1.573 1.00 0.00 H new ATOM 0 HA PHE A 126 -17.445 -14.369 1.315 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -15.522 -16.112 -0.301 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -15.714 -16.223 1.437 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -18.664 -15.732 1.705 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -16.470 -18.138 -1.097 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -20.650 -17.180 1.395 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -18.458 -19.586 -1.409 1.00 0.00 H new ATOM 0 HZ PHE A 126 -20.550 -19.107 -0.164 1.00 0.00 H new ATOM 429 N GLN A 127 -15.374 -13.186 2.143 1.00 0.00 N ATOM 430 CA GLN A 127 -14.228 -12.326 2.550 1.00 0.00 C ATOM 431 C GLN A 127 -13.115 -13.201 3.129 1.00 0.00 C ATOM 432 O GLN A 127 -13.319 -13.933 4.078 1.00 0.00 O ATOM 433 CB GLN A 127 -14.692 -11.324 3.610 1.00 0.00 C ATOM 434 CG GLN A 127 -15.720 -10.371 2.996 1.00 0.00 C ATOM 435 CD GLN A 127 -16.195 -9.380 4.061 1.00 0.00 C ATOM 436 OE1 GLN A 127 -15.987 -9.590 5.239 1.00 0.00 O ATOM 437 NE2 GLN A 127 -16.830 -8.300 3.694 1.00 0.00 N ATOM 0 H GLN A 127 -16.042 -13.398 2.884 1.00 0.00 H new ATOM 0 HA GLN A 127 -13.852 -11.787 1.681 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -15.130 -11.851 4.457 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -13.840 -10.761 3.991 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -15.279 -9.835 2.156 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -16.567 -10.935 2.605 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -17.005 -8.123 2.705 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -17.151 -7.634 4.396 1.00 0.00 H new ATOM 446 N ALA A 128 -11.940 -13.135 2.566 1.00 0.00 N ATOM 447 CA ALA A 128 -10.817 -13.966 3.086 1.00 0.00 C ATOM 448 C ALA A 128 -9.689 -13.056 3.573 1.00 0.00 C ATOM 449 O ALA A 128 -9.658 -11.876 3.283 1.00 0.00 O ATOM 450 CB ALA A 128 -10.295 -14.870 1.968 1.00 0.00 C ATOM 0 H ALA A 128 -11.709 -12.542 1.769 1.00 0.00 H new ATOM 0 HA ALA A 128 -11.172 -14.578 3.915 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -9.474 -15.479 2.346 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -11.098 -15.520 1.621 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -9.941 -14.257 1.140 1.00 0.00 H new ATOM 456 N ILE A 129 -8.759 -13.596 4.313 1.00 0.00 N ATOM 457 CA ILE A 129 -7.631 -12.764 4.819 1.00 0.00 C ATOM 458 C ILE A 129 -6.309 -13.336 4.304 1.00 0.00 C ATOM 459 O ILE A 129 -6.113 -14.534 4.266 1.00 0.00 O ATOM 460 CB ILE A 129 -7.631 -12.779 6.349 1.00 0.00 C ATOM 461 CG1 ILE A 129 -8.997 -12.321 6.865 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.547 -11.834 6.869 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.336 -10.954 6.269 1.00 0.00 C ATOM 0 H ILE A 129 -8.732 -14.578 4.589 1.00 0.00 H new ATOM 0 HA ILE A 129 -7.748 -11.739 4.467 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.430 -13.791 6.701 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -9.762 -13.048 6.593 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -8.985 -12.262 7.953 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.547 -11.845 7.959 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -5.574 -12.160 6.503 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -6.747 -10.822 6.516 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -10.309 -10.628 6.637 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -8.576 -10.230 6.563 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -9.365 -11.028 5.182 1.00 0.00 H new ATOM 475 N PHE A 130 -5.399 -12.488 3.908 1.00 0.00 N ATOM 476 CA PHE A 130 -4.092 -12.987 3.396 1.00 0.00 C ATOM 477 C PHE A 130 -3.407 -13.827 4.476 1.00 0.00 C ATOM 478 O PHE A 130 -2.824 -13.303 5.406 1.00 0.00 O ATOM 479 CB PHE A 130 -3.197 -11.800 3.032 1.00 0.00 C ATOM 480 CG PHE A 130 -3.594 -11.268 1.676 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.260 -11.982 0.519 1.00 0.00 C ATOM 482 CD2 PHE A 130 -4.293 -10.059 1.576 1.00 0.00 C ATOM 483 CE1 PHE A 130 -3.625 -11.487 -0.738 1.00 0.00 C ATOM 484 CE2 PHE A 130 -4.659 -9.565 0.317 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.324 -10.279 -0.840 1.00 0.00 C ATOM 0 H PHE A 130 -5.504 -11.473 3.917 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.261 -13.600 2.510 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -3.291 -11.016 3.784 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -2.152 -12.109 3.022 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.721 -12.915 0.597 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.550 -9.508 2.468 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.367 -12.038 -1.630 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -5.200 -8.633 0.239 1.00 0.00 H new ATOM 0 HZ PHE A 130 -4.605 -9.898 -1.811 1.00 0.00 H new ATOM 495 N THR A 131 -3.472 -15.124 4.363 1.00 0.00 N ATOM 496 CA THR A 131 -2.823 -15.995 5.383 1.00 0.00 C ATOM 497 C THR A 131 -1.314 -16.024 5.136 1.00 0.00 C ATOM 498 O THR A 131 -0.527 -16.167 6.052 1.00 0.00 O ATOM 499 CB THR A 131 -3.386 -17.414 5.277 1.00 0.00 C ATOM 500 OG1 THR A 131 -3.006 -17.980 4.032 1.00 0.00 O ATOM 501 CG2 THR A 131 -4.912 -17.369 5.376 1.00 0.00 C ATOM 0 H THR A 131 -3.947 -15.619 3.608 1.00 0.00 H new ATOM 0 HA THR A 131 -3.022 -15.601 6.380 1.00 0.00 H new ATOM 0 HB THR A 131 -2.990 -18.024 6.089 1.00 0.00 H new ATOM 0 HG1 THR A 131 -3.179 -17.336 3.314 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.311 -18.380 5.300 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.202 -16.935 6.333 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.311 -16.760 4.565 1.00 0.00 H new ATOM 509 N GLU A 132 -0.903 -15.889 3.905 1.00 0.00 N ATOM 510 CA GLU A 132 0.554 -15.908 3.597 1.00 0.00 C ATOM 511 C GLU A 132 0.755 -16.142 2.098 1.00 0.00 C ATOM 512 O GLU A 132 0.728 -17.262 1.626 1.00 0.00 O ATOM 513 CB GLU A 132 1.228 -17.034 4.384 1.00 0.00 C ATOM 514 CG GLU A 132 2.159 -16.431 5.438 1.00 0.00 C ATOM 515 CD GLU A 132 2.778 -17.554 6.275 1.00 0.00 C ATOM 516 OE1 GLU A 132 3.361 -18.451 5.687 1.00 0.00 O ATOM 517 OE2 GLU A 132 2.659 -17.496 7.487 1.00 0.00 O ATOM 0 H GLU A 132 -1.515 -15.766 3.098 1.00 0.00 H new ATOM 0 HA GLU A 132 0.997 -14.953 3.879 1.00 0.00 H new ATOM 0 HB2 GLU A 132 0.475 -17.659 4.863 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.793 -17.677 3.709 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.943 -15.848 4.955 1.00 0.00 H new ATOM 0 HG3 GLU A 132 1.604 -15.748 6.081 1.00 0.00 H new ATOM 524 N PRO A 133 0.958 -15.056 1.338 1.00 0.00 N ATOM 525 CA PRO A 133 1.165 -15.131 -0.115 1.00 0.00 C ATOM 526 C PRO A 133 2.517 -15.758 -0.464 1.00 0.00 C ATOM 527 O PRO A 133 3.561 -15.208 -0.175 1.00 0.00 O ATOM 528 CB PRO A 133 1.136 -13.668 -0.555 1.00 0.00 C ATOM 529 CG PRO A 133 1.536 -12.902 0.659 1.00 0.00 C ATOM 530 CD PRO A 133 1.004 -13.670 1.835 1.00 0.00 C ATOM 0 HA PRO A 133 0.415 -15.752 -0.605 1.00 0.00 H new ATOM 0 HB2 PRO A 133 1.824 -13.489 -1.381 1.00 0.00 H new ATOM 0 HB3 PRO A 133 0.143 -13.377 -0.898 1.00 0.00 H new ATOM 0 HG2 PRO A 133 2.620 -12.803 0.717 1.00 0.00 H new ATOM 0 HG3 PRO A 133 1.125 -11.893 0.635 1.00 0.00 H new ATOM 0 HD2 PRO A 133 1.654 -13.575 2.705 1.00 0.00 H new ATOM 0 HD3 PRO A 133 0.017 -13.316 2.134 1.00 0.00 H new ATOM 538 N ASP A 134 2.506 -16.905 -1.085 1.00 0.00 N ATOM 539 CA ASP A 134 3.789 -17.568 -1.452 1.00 0.00 C ATOM 540 C ASP A 134 4.513 -16.730 -2.507 1.00 0.00 C ATOM 541 O ASP A 134 5.725 -16.670 -2.542 1.00 0.00 O ATOM 542 CB ASP A 134 3.499 -18.959 -2.017 1.00 0.00 C ATOM 543 CG ASP A 134 2.877 -19.833 -0.926 1.00 0.00 C ATOM 544 OD1 ASP A 134 2.968 -19.455 0.230 1.00 0.00 O ATOM 545 OD2 ASP A 134 2.321 -20.865 -1.266 1.00 0.00 O ATOM 0 H ASP A 134 1.663 -17.412 -1.354 1.00 0.00 H new ATOM 0 HA ASP A 134 4.418 -17.659 -0.566 1.00 0.00 H new ATOM 0 HB2 ASP A 134 2.822 -18.884 -2.868 1.00 0.00 H new ATOM 0 HB3 ASP A 134 4.420 -19.414 -2.382 1.00 0.00 H new ATOM 550 N GLY A 135 3.779 -16.082 -3.370 1.00 0.00 N ATOM 551 CA GLY A 135 4.428 -15.250 -4.421 1.00 0.00 C ATOM 552 C GLY A 135 3.571 -14.015 -4.697 1.00 0.00 C ATOM 553 O GLY A 135 2.407 -13.962 -4.349 1.00 0.00 O ATOM 0 H GLY A 135 2.759 -16.093 -3.392 1.00 0.00 H new ATOM 0 HA2 GLY A 135 5.424 -14.949 -4.097 1.00 0.00 H new ATOM 0 HA3 GLY A 135 4.552 -15.831 -5.335 1.00 0.00 H new ATOM 557 N GLU A 136 4.136 -13.020 -5.325 1.00 0.00 N ATOM 558 CA GLU A 136 3.355 -11.788 -5.627 1.00 0.00 C ATOM 559 C GLU A 136 2.198 -12.143 -6.561 1.00 0.00 C ATOM 560 O GLU A 136 1.141 -11.545 -6.514 1.00 0.00 O ATOM 561 CB GLU A 136 4.263 -10.763 -6.308 1.00 0.00 C ATOM 562 CG GLU A 136 5.330 -10.290 -5.320 1.00 0.00 C ATOM 563 CD GLU A 136 6.162 -9.179 -5.963 1.00 0.00 C ATOM 564 OE1 GLU A 136 5.996 -8.954 -7.151 1.00 0.00 O ATOM 565 OE2 GLU A 136 6.951 -8.573 -5.258 1.00 0.00 O ATOM 0 H GLU A 136 5.105 -13.008 -5.642 1.00 0.00 H new ATOM 0 HA GLU A 136 2.963 -11.366 -4.701 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.735 -11.206 -7.185 1.00 0.00 H new ATOM 0 HB3 GLU A 136 3.674 -9.915 -6.657 1.00 0.00 H new ATOM 0 HG2 GLU A 136 4.860 -9.925 -4.407 1.00 0.00 H new ATOM 0 HG3 GLU A 136 5.973 -11.123 -5.036 1.00 0.00 H new ATOM 572 N ALA A 137 2.391 -13.114 -7.411 1.00 0.00 N ATOM 573 CA ALA A 137 1.306 -13.510 -8.350 1.00 0.00 C ATOM 574 C ALA A 137 0.180 -14.191 -7.569 1.00 0.00 C ATOM 575 O ALA A 137 -0.874 -13.625 -7.357 1.00 0.00 O ATOM 576 CB ALA A 137 1.864 -14.482 -9.391 1.00 0.00 C ATOM 0 H ALA A 137 3.255 -13.650 -7.495 1.00 0.00 H new ATOM 0 HA ALA A 137 0.917 -12.624 -8.851 1.00 0.00 H new ATOM 0 HB1 ALA A 137 1.070 -14.773 -10.079 1.00 0.00 H new ATOM 0 HB2 ALA A 137 2.667 -13.998 -9.947 1.00 0.00 H new ATOM 0 HB3 ALA A 137 2.252 -15.368 -8.890 1.00 0.00 H new ATOM 582 N ARG A 138 0.395 -15.405 -7.142 1.00 0.00 N ATOM 583 CA ARG A 138 -0.660 -16.124 -6.377 1.00 0.00 C ATOM 584 C ARG A 138 -0.569 -15.746 -4.897 1.00 0.00 C ATOM 585 O ARG A 138 0.459 -15.304 -4.422 1.00 0.00 O ATOM 586 CB ARG A 138 -0.456 -17.632 -6.538 1.00 0.00 C ATOM 587 CG ARG A 138 0.749 -18.079 -5.708 1.00 0.00 C ATOM 588 CD ARG A 138 1.183 -19.476 -6.149 1.00 0.00 C ATOM 589 NE ARG A 138 2.302 -19.944 -5.284 1.00 0.00 N ATOM 590 CZ ARG A 138 3.460 -20.233 -5.813 1.00 0.00 C ATOM 591 NH1 ARG A 138 3.695 -21.440 -6.250 1.00 0.00 N ATOM 592 NH2 ARG A 138 4.382 -19.315 -5.906 1.00 0.00 N ATOM 0 H ARG A 138 1.257 -15.930 -7.291 1.00 0.00 H new ATOM 0 HA ARG A 138 -1.643 -15.846 -6.756 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -1.350 -18.166 -6.217 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -0.298 -17.878 -7.588 1.00 0.00 H new ATOM 0 HG2 ARG A 138 1.571 -17.375 -5.833 1.00 0.00 H new ATOM 0 HG3 ARG A 138 0.492 -18.084 -4.649 1.00 0.00 H new ATOM 0 HD2 ARG A 138 0.343 -20.168 -6.082 1.00 0.00 H new ATOM 0 HD3 ARG A 138 1.498 -19.458 -7.192 1.00 0.00 H new ATOM 0 HE ARG A 138 2.163 -20.039 -4.278 1.00 0.00 H new ATOM 0 HH11 ARG A 138 2.974 -22.158 -6.178 1.00 0.00 H new ATOM 0 HH12 ARG A 138 4.600 -21.666 -6.663 1.00 0.00 H new ATOM 0 HH21 ARG A 138 4.198 -18.371 -5.565 1.00 0.00 H new ATOM 0 HH22 ARG A 138 5.287 -19.541 -6.319 1.00 0.00 H new ATOM 606 N SER A 139 -1.634 -15.918 -4.164 1.00 0.00 N ATOM 607 CA SER A 139 -1.607 -15.569 -2.716 1.00 0.00 C ATOM 608 C SER A 139 -2.492 -16.546 -1.940 1.00 0.00 C ATOM 609 O SER A 139 -3.518 -16.984 -2.419 1.00 0.00 O ATOM 610 CB SER A 139 -2.131 -14.145 -2.524 1.00 0.00 C ATOM 611 OG SER A 139 -1.278 -13.231 -3.197 1.00 0.00 O ATOM 0 H SER A 139 -2.522 -16.285 -4.505 1.00 0.00 H new ATOM 0 HA SER A 139 -0.584 -15.632 -2.346 1.00 0.00 H new ATOM 0 HB2 SER A 139 -3.146 -14.064 -2.912 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.176 -13.903 -1.462 1.00 0.00 H new ATOM 0 HG SER A 139 -1.615 -12.319 -3.075 1.00 0.00 H new ATOM 617 N MET A 140 -2.103 -16.890 -0.743 1.00 0.00 N ATOM 618 CA MET A 140 -2.923 -17.838 0.064 1.00 0.00 C ATOM 619 C MET A 140 -3.993 -17.060 0.832 1.00 0.00 C ATOM 620 O MET A 140 -3.691 -16.210 1.646 1.00 0.00 O ATOM 621 CB MET A 140 -2.020 -18.578 1.053 1.00 0.00 C ATOM 622 CG MET A 140 -0.923 -19.320 0.285 1.00 0.00 C ATOM 623 SD MET A 140 -1.676 -20.336 -1.011 1.00 0.00 S ATOM 624 CE MET A 140 -2.627 -21.423 0.079 1.00 0.00 C ATOM 0 H MET A 140 -1.253 -16.556 -0.289 1.00 0.00 H new ATOM 0 HA MET A 140 -3.404 -18.559 -0.598 1.00 0.00 H new ATOM 0 HB2 MET A 140 -1.574 -17.872 1.754 1.00 0.00 H new ATOM 0 HB3 MET A 140 -2.608 -19.283 1.641 1.00 0.00 H new ATOM 0 HG2 MET A 140 -0.227 -18.607 -0.156 1.00 0.00 H new ATOM 0 HG3 MET A 140 -0.348 -19.948 0.966 1.00 0.00 H new ATOM 0 HE1 MET A 140 -2.644 -22.430 -0.337 1.00 0.00 H new ATOM 0 HE2 MET A 140 -2.163 -21.445 1.065 1.00 0.00 H new ATOM 0 HE3 MET A 140 -3.647 -21.049 0.166 1.00 0.00 H new ATOM 634 N LEU A 141 -5.241 -17.341 0.578 1.00 0.00 N ATOM 635 CA LEU A 141 -6.330 -16.617 1.293 1.00 0.00 C ATOM 636 C LEU A 141 -7.222 -17.625 2.021 1.00 0.00 C ATOM 637 O LEU A 141 -7.436 -18.727 1.558 1.00 0.00 O ATOM 638 CB LEU A 141 -7.165 -15.830 0.284 1.00 0.00 C ATOM 639 CG LEU A 141 -6.336 -14.671 -0.271 1.00 0.00 C ATOM 640 CD1 LEU A 141 -5.198 -15.223 -1.132 1.00 0.00 C ATOM 641 CD2 LEU A 141 -7.228 -13.767 -1.124 1.00 0.00 C ATOM 0 H LEU A 141 -5.554 -18.041 -0.094 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.895 -15.930 2.018 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.485 -16.484 -0.528 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.068 -15.449 0.761 1.00 0.00 H new ATOM 0 HG LEU A 141 -5.920 -14.095 0.556 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.607 -14.397 -1.528 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.561 -15.866 -0.525 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.614 -15.800 -1.958 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -6.637 -12.941 -1.519 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.645 -14.343 -1.950 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -8.038 -13.372 -0.511 1.00 0.00 H new ATOM 653 N LEU A 142 -7.744 -17.255 3.159 1.00 0.00 N ATOM 654 CA LEU A 142 -8.623 -18.193 3.915 1.00 0.00 C ATOM 655 C LEU A 142 -10.089 -17.840 3.653 1.00 0.00 C ATOM 656 O LEU A 142 -10.504 -16.710 3.814 1.00 0.00 O ATOM 657 CB LEU A 142 -8.328 -18.072 5.412 1.00 0.00 C ATOM 658 CG LEU A 142 -9.226 -19.038 6.188 1.00 0.00 C ATOM 659 CD1 LEU A 142 -8.487 -19.532 7.433 1.00 0.00 C ATOM 660 CD2 LEU A 142 -10.508 -18.317 6.608 1.00 0.00 C ATOM 0 H LEU A 142 -7.600 -16.345 3.597 1.00 0.00 H new ATOM 0 HA LEU A 142 -8.432 -19.215 3.588 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.279 -18.297 5.606 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.501 -17.049 5.746 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.479 -19.888 5.554 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -9.126 -20.220 7.986 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.574 -20.046 7.134 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -8.234 -18.682 8.067 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -11.148 -19.005 7.161 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -10.256 -17.467 7.242 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -11.035 -17.965 5.721 1.00 0.00 H new ATOM 672 N LEU A 143 -10.877 -18.799 3.251 1.00 0.00 N ATOM 673 CA LEU A 143 -12.315 -18.519 2.978 1.00 0.00 C ATOM 674 C LEU A 143 -13.150 -18.896 4.204 1.00 0.00 C ATOM 675 O LEU A 143 -13.234 -20.048 4.579 1.00 0.00 O ATOM 676 CB LEU A 143 -12.775 -19.343 1.775 1.00 0.00 C ATOM 677 CG LEU A 143 -11.713 -19.273 0.676 1.00 0.00 C ATOM 678 CD1 LEU A 143 -12.165 -20.108 -0.525 1.00 0.00 C ATOM 679 CD2 LEU A 143 -11.522 -17.818 0.242 1.00 0.00 C ATOM 0 H LEU A 143 -10.587 -19.765 3.100 1.00 0.00 H new ATOM 0 HA LEU A 143 -12.444 -17.458 2.763 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -12.940 -20.379 2.071 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -13.726 -18.963 1.402 1.00 0.00 H new ATOM 0 HG LEU A 143 -10.770 -19.665 1.057 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -11.408 -20.058 -1.308 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -12.301 -21.145 -0.217 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -13.108 -19.716 -0.906 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -10.765 -17.768 -0.541 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -12.465 -17.425 -0.139 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -11.200 -17.223 1.096 1.00 0.00 H new ATOM 691 N ASN A 144 -13.769 -17.934 4.832 1.00 0.00 N ATOM 692 CA ASN A 144 -14.595 -18.237 6.034 1.00 0.00 C ATOM 693 C ASN A 144 -16.015 -18.614 5.600 1.00 0.00 C ATOM 694 O ASN A 144 -16.668 -17.889 4.877 1.00 0.00 O ATOM 695 CB ASN A 144 -14.639 -17.003 6.941 1.00 0.00 C ATOM 696 CG ASN A 144 -15.603 -15.964 6.361 1.00 0.00 C ATOM 697 OD1 ASN A 144 -16.770 -15.945 6.702 1.00 0.00 O ATOM 698 ND2 ASN A 144 -15.164 -15.095 5.493 1.00 0.00 N ATOM 0 H ASN A 144 -13.738 -16.950 4.564 1.00 0.00 H new ATOM 0 HA ASN A 144 -14.156 -19.072 6.580 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -14.958 -17.289 7.943 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -13.641 -16.574 7.035 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -15.799 -14.400 5.101 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -14.185 -15.110 5.206 1.00 0.00 H new ATOM 705 N LEU A 145 -16.498 -19.745 6.040 1.00 0.00 N ATOM 706 CA LEU A 145 -17.876 -20.167 5.656 1.00 0.00 C ATOM 707 C LEU A 145 -18.657 -20.555 6.914 1.00 0.00 C ATOM 708 O LEU A 145 -18.150 -21.231 7.786 1.00 0.00 O ATOM 709 CB LEU A 145 -17.801 -21.368 4.711 1.00 0.00 C ATOM 710 CG LEU A 145 -17.465 -20.886 3.298 1.00 0.00 C ATOM 711 CD1 LEU A 145 -16.019 -20.384 3.262 1.00 0.00 C ATOM 712 CD2 LEU A 145 -17.626 -22.046 2.312 1.00 0.00 C ATOM 0 H LEU A 145 -15.999 -20.394 6.648 1.00 0.00 H new ATOM 0 HA LEU A 145 -18.381 -19.343 5.152 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -17.042 -22.070 5.057 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -18.751 -21.902 4.708 1.00 0.00 H new ATOM 0 HG LEU A 145 -18.139 -20.076 3.020 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -15.778 -20.040 2.256 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -15.903 -19.559 3.965 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -15.345 -21.195 3.539 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -17.387 -21.704 1.305 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -16.951 -22.856 2.590 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -18.655 -22.406 2.338 1.00 0.00 H new ATOM 724 N ILE A 146 -19.886 -20.130 7.015 1.00 0.00 N ATOM 725 CA ILE A 146 -20.696 -20.473 8.218 1.00 0.00 C ATOM 726 C ILE A 146 -20.627 -21.981 8.471 1.00 0.00 C ATOM 727 O ILE A 146 -20.623 -22.431 9.600 1.00 0.00 O ATOM 728 CB ILE A 146 -22.151 -20.062 7.986 1.00 0.00 C ATOM 729 CG1 ILE A 146 -22.790 -21.001 6.959 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.199 -18.626 7.464 1.00 0.00 C ATOM 731 CD1 ILE A 146 -24.289 -20.709 6.865 1.00 0.00 C ATOM 0 H ILE A 146 -20.364 -19.560 6.317 1.00 0.00 H new ATOM 0 HA ILE A 146 -20.300 -19.942 9.084 1.00 0.00 H new ATOM 0 HB ILE A 146 -22.700 -20.125 8.926 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -22.320 -20.866 5.985 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -22.628 -22.039 7.249 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -23.236 -18.333 7.299 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -21.746 -17.957 8.196 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -21.650 -18.562 6.525 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -24.745 -21.377 6.134 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -24.752 -20.867 7.839 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -24.440 -19.675 6.555 1.00 0.00 H new ATOM 743 N ASN A 147 -20.573 -22.766 7.429 1.00 0.00 N ATOM 744 CA ASN A 147 -20.506 -24.243 7.614 1.00 0.00 C ATOM 745 C ASN A 147 -19.154 -24.623 8.219 1.00 0.00 C ATOM 746 O ASN A 147 -19.079 -25.382 9.165 1.00 0.00 O ATOM 747 CB ASN A 147 -20.674 -24.935 6.260 1.00 0.00 C ATOM 748 CG ASN A 147 -20.953 -26.422 6.481 1.00 0.00 C ATOM 749 OD1 ASN A 147 -20.902 -26.903 7.596 1.00 0.00 O ATOM 750 ND2 ASN A 147 -21.249 -27.178 5.458 1.00 0.00 N ATOM 0 H ASN A 147 -20.572 -22.449 6.460 1.00 0.00 H new ATOM 0 HA ASN A 147 -21.304 -24.561 8.285 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -21.494 -24.478 5.705 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -19.773 -24.808 5.660 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -21.437 -28.171 5.595 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -21.292 -26.775 4.522 1.00 0.00 H new ATOM 757 N LYS A 148 -18.083 -24.105 7.682 1.00 0.00 N ATOM 758 CA LYS A 148 -16.739 -24.441 8.229 1.00 0.00 C ATOM 759 C LYS A 148 -15.693 -23.496 7.635 1.00 0.00 C ATOM 760 O LYS A 148 -15.899 -22.900 6.596 1.00 0.00 O ATOM 761 CB LYS A 148 -16.387 -25.885 7.865 1.00 0.00 C ATOM 762 CG LYS A 148 -15.074 -26.276 8.544 1.00 0.00 C ATOM 763 CD LYS A 148 -14.681 -27.692 8.116 1.00 0.00 C ATOM 764 CE LYS A 148 -13.475 -28.157 8.935 1.00 0.00 C ATOM 765 NZ LYS A 148 -13.831 -28.159 10.382 1.00 0.00 N ATOM 0 H LYS A 148 -18.081 -23.464 6.889 1.00 0.00 H new ATOM 0 HA LYS A 148 -16.752 -24.332 9.313 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -17.186 -26.556 8.181 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -16.294 -25.986 6.784 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -14.288 -25.571 8.273 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -15.184 -26.229 9.627 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -15.519 -28.374 8.264 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -14.440 -27.708 7.053 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -13.172 -29.156 8.622 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -12.626 -27.497 8.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -13.250 -28.862 10.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -13.656 -27.216 10.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -14.837 -28.401 10.492 1.00 0.00 H new ATOM 779 N GLU A 149 -14.570 -23.354 8.284 1.00 0.00 N ATOM 780 CA GLU A 149 -13.512 -22.448 7.753 1.00 0.00 C ATOM 781 C GLU A 149 -12.527 -23.255 6.905 1.00 0.00 C ATOM 782 O GLU A 149 -11.969 -24.238 7.351 1.00 0.00 O ATOM 783 CB GLU A 149 -12.764 -21.798 8.919 1.00 0.00 C ATOM 784 CG GLU A 149 -13.708 -20.855 9.669 1.00 0.00 C ATOM 785 CD GLU A 149 -12.935 -20.135 10.776 1.00 0.00 C ATOM 786 OE1 GLU A 149 -11.779 -20.468 10.978 1.00 0.00 O ATOM 787 OE2 GLU A 149 -13.512 -19.262 11.403 1.00 0.00 O ATOM 0 H GLU A 149 -14.339 -23.826 9.158 1.00 0.00 H new ATOM 0 HA GLU A 149 -13.973 -21.674 7.139 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -12.386 -22.565 9.595 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -11.900 -21.246 8.548 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -14.138 -20.129 8.979 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -14.538 -21.418 10.097 1.00 0.00 H new ATOM 794 N ILE A 150 -12.307 -22.848 5.685 1.00 0.00 N ATOM 795 CA ILE A 150 -11.357 -23.592 4.810 1.00 0.00 C ATOM 796 C ILE A 150 -10.309 -22.624 4.258 1.00 0.00 C ATOM 797 O ILE A 150 -10.518 -21.428 4.213 1.00 0.00 O ATOM 798 CB ILE A 150 -12.124 -24.231 3.650 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.608 -23.139 2.694 1.00 0.00 C ATOM 800 CG2 ILE A 150 -13.327 -25.002 4.197 1.00 0.00 C ATOM 801 CD1 ILE A 150 -13.214 -23.785 1.447 1.00 0.00 C ATOM 0 H ILE A 150 -12.744 -22.032 5.256 1.00 0.00 H new ATOM 0 HA ILE A 150 -10.862 -24.371 5.390 1.00 0.00 H new ATOM 0 HB ILE A 150 -11.467 -24.916 3.114 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -13.349 -22.511 3.188 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -11.777 -22.491 2.414 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -13.874 -25.457 3.371 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -12.981 -25.781 4.877 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -13.984 -24.318 4.734 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -13.559 -23.007 0.766 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -12.459 -24.395 0.950 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -14.056 -24.414 1.736 1.00 0.00 H new ATOM 813 N LYS A 151 -9.181 -23.131 3.840 1.00 0.00 N ATOM 814 CA LYS A 151 -8.121 -22.238 3.293 1.00 0.00 C ATOM 815 C LYS A 151 -7.734 -22.704 1.888 1.00 0.00 C ATOM 816 O LYS A 151 -7.486 -23.870 1.655 1.00 0.00 O ATOM 817 CB LYS A 151 -6.893 -22.289 4.202 1.00 0.00 C ATOM 818 CG LYS A 151 -7.302 -21.934 5.633 1.00 0.00 C ATOM 819 CD LYS A 151 -6.048 -21.735 6.487 1.00 0.00 C ATOM 820 CE LYS A 151 -6.442 -21.674 7.964 1.00 0.00 C ATOM 821 NZ LYS A 151 -5.628 -22.654 8.736 1.00 0.00 N ATOM 0 H LYS A 151 -8.948 -24.124 3.854 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.497 -21.216 3.246 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -6.449 -23.284 4.176 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -6.134 -21.592 3.846 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -7.905 -21.026 5.636 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -7.919 -22.728 6.054 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -5.347 -22.553 6.320 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -5.539 -20.816 6.197 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -6.284 -20.668 8.352 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -7.503 -21.897 8.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -5.896 -22.613 9.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.800 -23.612 8.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -4.619 -22.422 8.637 1.00 0.00 H new ATOM 835 N HIS A 152 -7.680 -21.800 0.948 1.00 0.00 N ATOM 836 CA HIS A 152 -7.308 -22.189 -0.442 1.00 0.00 C ATOM 837 C HIS A 152 -6.447 -21.088 -1.066 1.00 0.00 C ATOM 838 O HIS A 152 -6.615 -19.919 -0.781 1.00 0.00 O ATOM 839 CB HIS A 152 -8.577 -22.378 -1.276 1.00 0.00 C ATOM 840 CG HIS A 152 -8.226 -23.033 -2.583 1.00 0.00 C ATOM 841 ND1 HIS A 152 -7.920 -22.298 -3.719 1.00 0.00 N ATOM 842 CD2 HIS A 152 -8.130 -24.351 -2.952 1.00 0.00 C ATOM 843 CE1 HIS A 152 -7.658 -23.171 -4.708 1.00 0.00 C ATOM 844 NE2 HIS A 152 -7.771 -24.437 -4.295 1.00 0.00 N ATOM 0 H HIS A 152 -7.878 -20.808 1.083 1.00 0.00 H new ATOM 0 HA HIS A 152 -6.745 -23.122 -0.420 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -9.295 -22.991 -0.731 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -9.053 -21.414 -1.456 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -7.898 -21.281 -3.791 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -8.306 -25.194 -2.300 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -7.389 -22.884 -5.714 1.00 0.00 H new ATOM 852 N SER A 153 -5.525 -21.453 -1.915 1.00 0.00 N ATOM 853 CA SER A 153 -4.655 -20.427 -2.555 1.00 0.00 C ATOM 854 C SER A 153 -5.469 -19.638 -3.581 1.00 0.00 C ATOM 855 O SER A 153 -6.271 -20.188 -4.310 1.00 0.00 O ATOM 856 CB SER A 153 -3.483 -21.118 -3.255 1.00 0.00 C ATOM 857 OG SER A 153 -3.932 -21.694 -4.472 1.00 0.00 O ATOM 0 H SER A 153 -5.337 -22.416 -2.192 1.00 0.00 H new ATOM 0 HA SER A 153 -4.273 -19.747 -1.794 1.00 0.00 H new ATOM 0 HB2 SER A 153 -2.688 -20.399 -3.452 1.00 0.00 H new ATOM 0 HB3 SER A 153 -3.063 -21.889 -2.609 1.00 0.00 H new ATOM 0 HG SER A 153 -3.181 -22.135 -4.922 1.00 0.00 H new ATOM 863 N VAL A 154 -5.268 -18.349 -3.647 1.00 0.00 N ATOM 864 CA VAL A 154 -6.029 -17.525 -4.627 1.00 0.00 C ATOM 865 C VAL A 154 -5.058 -16.626 -5.396 1.00 0.00 C ATOM 866 O VAL A 154 -4.025 -16.237 -4.889 1.00 0.00 O ATOM 867 CB VAL A 154 -7.049 -16.658 -3.885 1.00 0.00 C ATOM 868 CG1 VAL A 154 -7.959 -15.961 -4.899 1.00 0.00 C ATOM 869 CG2 VAL A 154 -7.894 -17.541 -2.964 1.00 0.00 C ATOM 0 H VAL A 154 -4.610 -17.832 -3.064 1.00 0.00 H new ATOM 0 HA VAL A 154 -6.551 -18.180 -5.325 1.00 0.00 H new ATOM 0 HB VAL A 154 -6.526 -15.909 -3.291 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -8.686 -15.343 -4.371 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -7.358 -15.333 -5.556 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -8.483 -16.710 -5.493 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.621 -16.924 -2.435 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -8.418 -18.290 -3.558 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.246 -18.038 -2.242 1.00 0.00 H new ATOM 879 N LYS A 155 -5.380 -16.294 -6.615 1.00 0.00 N ATOM 880 CA LYS A 155 -4.474 -15.421 -7.413 1.00 0.00 C ATOM 881 C LYS A 155 -4.959 -13.972 -7.329 1.00 0.00 C ATOM 882 O LYS A 155 -6.140 -13.697 -7.390 1.00 0.00 O ATOM 883 CB LYS A 155 -4.482 -15.876 -8.874 1.00 0.00 C ATOM 884 CG LYS A 155 -3.856 -17.268 -8.979 1.00 0.00 C ATOM 885 CD LYS A 155 -3.733 -17.661 -10.453 1.00 0.00 C ATOM 886 CE LYS A 155 -3.268 -19.115 -10.558 1.00 0.00 C ATOM 887 NZ LYS A 155 -1.861 -19.153 -11.047 1.00 0.00 N ATOM 0 H LYS A 155 -6.231 -16.589 -7.093 1.00 0.00 H new ATOM 0 HA LYS A 155 -3.461 -15.490 -7.016 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -5.503 -15.895 -9.254 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -3.926 -15.168 -9.489 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -2.874 -17.273 -8.507 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -4.469 -17.996 -8.447 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -4.693 -17.538 -10.954 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -3.024 -17.004 -10.957 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -3.339 -19.602 -9.585 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -3.916 -19.667 -11.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -1.545 -20.141 -11.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -1.807 -18.704 -11.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -1.248 -18.641 -10.381 1.00 0.00 H new ATOM 901 N ASN A 156 -4.054 -13.041 -7.190 1.00 0.00 N ATOM 902 CA ASN A 156 -4.465 -11.612 -7.103 1.00 0.00 C ATOM 903 C ASN A 156 -5.511 -11.316 -8.179 1.00 0.00 C ATOM 904 O ASN A 156 -6.374 -10.479 -8.006 1.00 0.00 O ATOM 905 CB ASN A 156 -3.243 -10.716 -7.321 1.00 0.00 C ATOM 906 CG ASN A 156 -2.385 -10.709 -6.054 1.00 0.00 C ATOM 907 OD1 ASN A 156 -2.555 -9.866 -5.196 1.00 0.00 O ATOM 908 ND2 ASN A 156 -1.464 -11.621 -5.899 1.00 0.00 N ATOM 0 H ASN A 156 -3.049 -13.209 -7.133 1.00 0.00 H new ATOM 0 HA ASN A 156 -4.890 -11.415 -6.119 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -2.659 -11.078 -8.167 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -3.561 -9.702 -7.564 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -0.887 -11.626 -5.058 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -1.321 -12.329 -6.619 1.00 0.00 H new ATOM 915 N THR A 157 -5.442 -11.999 -9.289 1.00 0.00 N ATOM 916 CA THR A 157 -6.433 -11.756 -10.376 1.00 0.00 C ATOM 917 C THR A 157 -7.726 -12.512 -10.064 1.00 0.00 C ATOM 918 O THR A 157 -8.794 -12.145 -10.512 1.00 0.00 O ATOM 919 CB THR A 157 -5.860 -12.251 -11.706 1.00 0.00 C ATOM 920 OG1 THR A 157 -5.688 -13.661 -11.650 1.00 0.00 O ATOM 921 CG2 THR A 157 -4.510 -11.581 -11.965 1.00 0.00 C ATOM 0 H THR A 157 -4.743 -12.714 -9.490 1.00 0.00 H new ATOM 0 HA THR A 157 -6.644 -10.689 -10.446 1.00 0.00 H new ATOM 0 HB THR A 157 -6.548 -11.999 -12.513 1.00 0.00 H new ATOM 0 HG1 THR A 157 -5.323 -13.980 -12.502 1.00 0.00 H new ATOM 0 HG21 THR A 157 -4.104 -11.935 -12.913 1.00 0.00 H new ATOM 0 HG22 THR A 157 -4.643 -10.500 -12.008 1.00 0.00 H new ATOM 0 HG23 THR A 157 -3.820 -11.830 -11.159 1.00 0.00 H new ATOM 929 N GLU A 158 -7.638 -13.566 -9.300 1.00 0.00 N ATOM 930 CA GLU A 158 -8.862 -14.345 -8.961 1.00 0.00 C ATOM 931 C GLU A 158 -9.672 -13.594 -7.901 1.00 0.00 C ATOM 932 O GLU A 158 -10.866 -13.779 -7.772 1.00 0.00 O ATOM 933 CB GLU A 158 -8.458 -15.716 -8.415 1.00 0.00 C ATOM 934 CG GLU A 158 -8.035 -16.621 -9.573 1.00 0.00 C ATOM 935 CD GLU A 158 -7.618 -17.988 -9.026 1.00 0.00 C ATOM 936 OE1 GLU A 158 -7.634 -18.151 -7.817 1.00 0.00 O ATOM 937 OE2 GLU A 158 -7.289 -18.849 -9.826 1.00 0.00 O ATOM 0 H GLU A 158 -6.771 -13.921 -8.896 1.00 0.00 H new ATOM 0 HA GLU A 158 -9.469 -14.473 -9.857 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -7.638 -15.609 -7.705 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.292 -16.164 -7.875 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -8.858 -16.735 -10.279 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.208 -16.168 -10.119 1.00 0.00 H new ATOM 944 N PHE A 159 -9.033 -12.745 -7.142 1.00 0.00 N ATOM 945 CA PHE A 159 -9.768 -11.984 -6.094 1.00 0.00 C ATOM 946 C PHE A 159 -9.299 -10.527 -6.096 1.00 0.00 C ATOM 947 O PHE A 159 -8.299 -10.188 -6.699 1.00 0.00 O ATOM 948 CB PHE A 159 -9.499 -12.611 -4.722 1.00 0.00 C ATOM 949 CG PHE A 159 -8.093 -12.280 -4.279 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.010 -13.017 -4.771 1.00 0.00 C ATOM 951 CD2 PHE A 159 -7.875 -11.234 -3.374 1.00 0.00 C ATOM 952 CE1 PHE A 159 -5.708 -12.709 -4.359 1.00 0.00 C ATOM 953 CE2 PHE A 159 -6.572 -10.926 -2.962 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.489 -11.663 -3.454 1.00 0.00 C ATOM 0 H PHE A 159 -8.034 -12.546 -7.203 1.00 0.00 H new ATOM 0 HA PHE A 159 -10.837 -12.019 -6.303 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -10.218 -12.237 -3.993 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -9.630 -13.692 -4.773 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -7.179 -13.824 -5.469 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -8.711 -10.665 -2.994 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -4.872 -13.278 -4.739 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -6.403 -10.119 -2.264 1.00 0.00 H new ATOM 0 HZ PHE A 159 -4.485 -11.425 -3.136 1.00 0.00 H new ATOM 964 N ARG A 160 -10.011 -9.663 -5.427 1.00 0.00 N ATOM 965 CA ARG A 160 -9.603 -8.230 -5.392 1.00 0.00 C ATOM 966 C ARG A 160 -9.590 -7.739 -3.943 1.00 0.00 C ATOM 967 O ARG A 160 -10.378 -8.170 -3.124 1.00 0.00 O ATOM 968 CB ARG A 160 -10.595 -7.397 -6.203 1.00 0.00 C ATOM 969 CG ARG A 160 -10.483 -7.768 -7.684 1.00 0.00 C ATOM 970 CD ARG A 160 -11.360 -6.828 -8.513 1.00 0.00 C ATOM 971 NE ARG A 160 -11.434 -7.325 -9.916 1.00 0.00 N ATOM 972 CZ ARG A 160 -12.572 -7.737 -10.403 1.00 0.00 C ATOM 973 NH1 ARG A 160 -13.485 -6.873 -10.750 1.00 0.00 N ATOM 974 NH2 ARG A 160 -12.797 -9.015 -10.543 1.00 0.00 N ATOM 0 H ARG A 160 -10.857 -9.887 -4.903 1.00 0.00 H new ATOM 0 HA ARG A 160 -8.606 -8.126 -5.820 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -11.610 -7.575 -5.849 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.391 -6.335 -6.067 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -9.445 -7.697 -8.010 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -10.795 -8.801 -7.836 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.360 -6.772 -8.083 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -10.948 -5.819 -8.495 1.00 0.00 H new ATOM 0 HE ARG A 160 -10.595 -7.343 -10.496 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -13.310 -5.874 -10.641 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -14.374 -7.196 -11.131 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -12.083 -9.691 -10.272 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -13.687 -9.338 -10.924 1.00 0.00 H new ATOM 988 N LYS A 161 -8.700 -6.841 -3.618 1.00 0.00 N ATOM 989 CA LYS A 161 -8.638 -6.325 -2.222 1.00 0.00 C ATOM 990 C LYS A 161 -9.831 -5.402 -1.967 1.00 0.00 C ATOM 991 O LYS A 161 -9.977 -4.371 -2.595 1.00 0.00 O ATOM 992 CB LYS A 161 -7.337 -5.544 -2.025 1.00 0.00 C ATOM 993 CG LYS A 161 -7.180 -5.178 -0.548 1.00 0.00 C ATOM 994 CD LYS A 161 -5.928 -4.317 -0.367 1.00 0.00 C ATOM 995 CE LYS A 161 -5.679 -4.085 1.125 1.00 0.00 C ATOM 996 NZ LYS A 161 -4.265 -3.662 1.333 1.00 0.00 N ATOM 0 H LYS A 161 -8.014 -6.443 -4.259 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.669 -7.161 -1.523 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -6.488 -6.143 -2.355 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -7.347 -4.641 -2.635 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -8.060 -4.637 -0.201 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -7.103 -6.082 0.056 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -5.067 -4.810 -0.818 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -6.053 -3.363 -0.878 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -6.358 -3.321 1.503 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -5.883 -4.998 1.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -3.781 -4.355 1.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -3.781 -3.606 0.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -4.246 -2.729 1.792 1.00 0.00 H new ATOM 1010 N LEU A 162 -10.687 -5.761 -1.049 1.00 0.00 N ATOM 1011 CA LEU A 162 -11.869 -4.904 -0.756 1.00 0.00 C ATOM 1012 C LEU A 162 -11.420 -3.664 0.020 1.00 0.00 C ATOM 1013 O LEU A 162 -10.228 -3.404 0.044 1.00 0.00 O ATOM 1014 CB LEU A 162 -12.877 -5.692 0.081 1.00 0.00 C ATOM 1015 CG LEU A 162 -12.332 -5.874 1.499 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -13.201 -5.088 2.484 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -12.355 -7.358 1.870 1.00 0.00 C ATOM 1018 OXT LEU A 162 -12.275 -2.997 0.578 1.00 0.00 O ATOM 0 H LEU A 162 -10.618 -6.611 -0.490 1.00 0.00 H new ATOM 0 HA LEU A 162 -12.336 -4.598 -1.692 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -13.831 -5.165 0.111 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -13.064 -6.664 -0.376 1.00 0.00 H new ATOM 0 HG LEU A 162 -11.307 -5.506 1.544 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -12.813 -5.217 3.495 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -13.183 -4.030 2.221 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -14.226 -5.456 2.439 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -11.967 -7.487 2.880 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -13.379 -7.728 1.825 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -11.736 -7.918 1.169 1.00 0.00 H new TER 1030 LEU A 162