USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 895 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 313 ASN : amide:sc= 1.03 K(o=2.2,f=-1.1) USER MOD Set 1.2: A 315 SER OG : rot 147:sc= 1.17 USER MOD Set 2.1: A 276 GLN : amide:sc= 1.49 K(o=2.6,f=-7.1!) USER MOD Set 2.2: A 283 THR OG1 : rot -70:sc= 1.12 USER MOD Set 3.1: A 272 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 288 THR OG1 : rot 180:sc= 0.0109 USER MOD Set 4.1: A 262 ASN : amide:sc= 0.208! C(o=0.6!,f=-1.8!) USER MOD Set 4.2: A 265 THR OG1 : rot -154:sc= 0.394 USER MOD Set 5.1: A 233 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 247 THR OG1 : rot -160:sc= 0 USER MOD Set 6.1: A 232 GLN : amide:sc= 1.21 K(o=1.2,f=-0.37) USER MOD Set 6.2: A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 223 LYS NZ :NH3+ 169:sc= 2.22 (180deg=1.68) USER MOD Set 7.2: A 266 CYS SG : rot 61:sc= -1.06 USER MOD Set 8.1: A 215 LYS NZ :NH3+ -164:sc= 1.59 (180deg=1.21) USER MOD Set 8.2: A 316 THR OG1 : rot 154:sc= 1.44 USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 ASN : amide:sc= 1.38 K(o=1.4,f=-6.3!) USER MOD Single : A 231 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00345) USER MOD Single : A 234 LYS NZ :NH3+ -151:sc= 1.25 (180deg=0.769) USER MOD Single : A 237 SER OG : rot 178:sc= 1.51 USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 MET CE :methyl 179:sc= 0 (180deg=-0.00115) USER MOD Single : A 255 LYS NZ :NH3+ -178:sc= 1.21 (180deg=1.18) USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD Single : A 275 SER OG : rot 180:sc= 0.00791 USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= 0.00714 USER MOD Single : A 281 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 284 GLN : amide:sc= 0.951 K(o=0.95,f=-0.061) USER MOD Single : A 289 SER OG : rot 180:sc= 0.0247 USER MOD Single : A 290 THR OG1 : rot 180:sc= 0.0184 USER MOD Single : A 295 GLN : amide:sc= -0.761 K(o=-0.76,f=-0.064) USER MOD Single : A 296 SER OG : rot 75:sc= 0.809 USER MOD Single : A 297 LYS NZ :NH3+ 147:sc= 1.26 (180deg=0.288) USER MOD Single : A 301 THR OG1 : rot 34:sc= 0.872 USER MOD Single : A 319 TYR OH : rot 180:sc=-0.000496 USER MOD Single : A 320 CYS SG : rot -90:sc= -0.647 USER MOD Single : A 321 ASN : amide:sc= 1.03 K(o=1,f=-13!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 214 2.070 0.951 0.735 1.00 0.00 N ATOM 2 CA MET A 214 1.858 1.902 1.848 1.00 0.00 C ATOM 3 C MET A 214 3.083 2.819 1.997 1.00 0.00 C ATOM 4 O MET A 214 3.157 3.835 1.297 1.00 0.00 O ATOM 5 CB MET A 214 1.415 1.180 3.142 1.00 0.00 C ATOM 6 CG MET A 214 1.035 2.143 4.274 1.00 0.00 C ATOM 7 SD MET A 214 -0.293 3.314 3.871 1.00 0.00 S ATOM 8 CE MET A 214 -0.393 4.203 5.451 1.00 0.00 C ATOM 0 HA MET A 214 1.020 2.560 1.616 1.00 0.00 H new ATOM 0 HB2 MET A 214 0.563 0.539 2.918 1.00 0.00 H new ATOM 0 HB3 MET A 214 2.222 0.531 3.482 1.00 0.00 H new ATOM 0 HG2 MET A 214 0.732 1.558 5.142 1.00 0.00 H new ATOM 0 HG3 MET A 214 1.921 2.707 4.564 1.00 0.00 H new ATOM 0 HE1 MET A 214 -1.165 4.970 5.389 1.00 0.00 H new ATOM 0 HE2 MET A 214 -0.641 3.502 6.248 1.00 0.00 H new ATOM 0 HE3 MET A 214 0.567 4.672 5.666 1.00 0.00 H new ATOM 18 N LYS A 215 4.047 2.498 2.876 1.00 0.00 N ATOM 19 CA LYS A 215 5.247 3.322 3.107 1.00 0.00 C ATOM 20 C LYS A 215 6.408 2.503 3.672 1.00 0.00 C ATOM 21 O LYS A 215 7.549 2.728 3.280 1.00 0.00 O ATOM 22 CB LYS A 215 4.885 4.490 4.055 1.00 0.00 C ATOM 23 CG LYS A 215 6.024 5.487 4.326 1.00 0.00 C ATOM 24 CD LYS A 215 6.499 6.276 3.103 1.00 0.00 C ATOM 25 CE LYS A 215 7.581 7.256 3.576 1.00 0.00 C ATOM 26 NZ LYS A 215 8.080 8.126 2.492 1.00 0.00 N ATOM 0 H LYS A 215 4.016 1.655 3.450 1.00 0.00 H new ATOM 0 HA LYS A 215 5.583 3.717 2.148 1.00 0.00 H new ATOM 0 HB2 LYS A 215 4.041 5.033 3.631 1.00 0.00 H new ATOM 0 HB3 LYS A 215 4.552 4.075 5.006 1.00 0.00 H new ATOM 0 HG2 LYS A 215 5.695 6.192 5.089 1.00 0.00 H new ATOM 0 HG3 LYS A 215 6.872 4.942 4.740 1.00 0.00 H new ATOM 0 HD2 LYS A 215 6.897 5.603 2.344 1.00 0.00 H new ATOM 0 HD3 LYS A 215 5.668 6.814 2.648 1.00 0.00 H new ATOM 0 HE2 LYS A 215 7.178 7.876 4.377 1.00 0.00 H new ATOM 0 HE3 LYS A 215 8.415 6.694 3.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 8.975 8.567 2.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 8.239 7.557 1.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 7.378 8.867 2.291 1.00 0.00 H new ATOM 40 N ARG A 216 6.152 1.541 4.570 1.00 0.00 N ATOM 41 CA ARG A 216 7.212 0.801 5.273 1.00 0.00 C ATOM 42 C ARG A 216 8.169 0.023 4.359 1.00 0.00 C ATOM 43 O ARG A 216 9.283 -0.284 4.785 1.00 0.00 O ATOM 44 CB ARG A 216 6.620 -0.103 6.375 1.00 0.00 C ATOM 45 CG ARG A 216 5.767 -1.276 5.854 1.00 0.00 C ATOM 46 CD ARG A 216 5.316 -2.214 6.986 1.00 0.00 C ATOM 47 NE ARG A 216 4.373 -1.572 7.923 1.00 0.00 N ATOM 48 CZ ARG A 216 3.916 -2.106 9.066 1.00 0.00 C ATOM 49 NH1 ARG A 216 4.304 -3.323 9.453 1.00 0.00 N ATOM 50 NH2 ARG A 216 3.060 -1.422 9.821 1.00 0.00 N ATOM 0 H ARG A 216 5.208 1.254 4.829 1.00 0.00 H new ATOM 0 HA ARG A 216 7.835 1.565 5.738 1.00 0.00 H new ATOM 0 HB2 ARG A 216 7.437 -0.504 6.975 1.00 0.00 H new ATOM 0 HB3 ARG A 216 6.007 0.508 7.038 1.00 0.00 H new ATOM 0 HG2 ARG A 216 4.890 -0.884 5.338 1.00 0.00 H new ATOM 0 HG3 ARG A 216 6.341 -1.843 5.121 1.00 0.00 H new ATOM 0 HD2 ARG A 216 4.846 -3.097 6.554 1.00 0.00 H new ATOM 0 HD3 ARG A 216 6.191 -2.557 7.537 1.00 0.00 H new ATOM 0 HE ARG A 216 4.039 -0.639 7.680 1.00 0.00 H new ATOM 0 HH11 ARG A 216 4.955 -3.858 8.878 1.00 0.00 H new ATOM 0 HH12 ARG A 216 3.950 -3.718 10.324 1.00 0.00 H new ATOM 0 HH21 ARG A 216 2.753 -0.494 9.530 1.00 0.00 H new ATOM 0 HH22 ARG A 216 2.711 -1.826 10.690 1.00 0.00 H new ATOM 64 N LYS A 217 7.771 -0.285 3.116 1.00 0.00 N ATOM 65 CA LYS A 217 8.588 -1.007 2.131 1.00 0.00 C ATOM 66 C LYS A 217 8.835 -0.127 0.892 1.00 0.00 C ATOM 67 O LYS A 217 9.206 -0.624 -0.171 1.00 0.00 O ATOM 68 CB LYS A 217 7.912 -2.358 1.819 1.00 0.00 C ATOM 69 CG LYS A 217 8.893 -3.425 1.303 1.00 0.00 C ATOM 70 CD LYS A 217 8.171 -4.758 1.059 1.00 0.00 C ATOM 71 CE LYS A 217 9.125 -5.878 0.610 1.00 0.00 C ATOM 72 NZ LYS A 217 9.682 -5.657 -0.745 1.00 0.00 N ATOM 0 H LYS A 217 6.849 -0.032 2.760 1.00 0.00 H new ATOM 0 HA LYS A 217 9.578 -1.229 2.530 1.00 0.00 H new ATOM 0 HB2 LYS A 217 7.424 -2.729 2.720 1.00 0.00 H new ATOM 0 HB3 LYS A 217 7.131 -2.202 1.075 1.00 0.00 H new ATOM 0 HG2 LYS A 217 9.356 -3.082 0.378 1.00 0.00 H new ATOM 0 HG3 LYS A 217 9.695 -3.568 2.027 1.00 0.00 H new ATOM 0 HD2 LYS A 217 7.663 -5.064 1.974 1.00 0.00 H new ATOM 0 HD3 LYS A 217 7.402 -4.616 0.300 1.00 0.00 H new ATOM 0 HE2 LYS A 217 9.944 -5.958 1.325 1.00 0.00 H new ATOM 0 HE3 LYS A 217 8.593 -6.829 0.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 10.316 -6.443 -0.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 8.906 -5.608 -1.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 10.215 -4.764 -0.760 1.00 0.00 H new ATOM 86 N SER A 218 8.614 1.182 1.015 1.00 0.00 N ATOM 87 CA SER A 218 8.676 2.151 -0.076 1.00 0.00 C ATOM 88 C SER A 218 9.147 3.515 0.462 1.00 0.00 C ATOM 89 O SER A 218 8.813 4.564 -0.092 1.00 0.00 O ATOM 90 CB SER A 218 7.304 2.192 -0.779 1.00 0.00 C ATOM 91 OG SER A 218 6.215 2.096 0.136 1.00 0.00 O ATOM 0 H SER A 218 8.378 1.611 1.910 1.00 0.00 H new ATOM 0 HA SER A 218 9.410 1.859 -0.827 1.00 0.00 H new ATOM 0 HB2 SER A 218 7.218 3.120 -1.345 1.00 0.00 H new ATOM 0 HB3 SER A 218 7.243 1.374 -1.497 1.00 0.00 H new ATOM 0 HG SER A 218 5.369 2.128 -0.358 1.00 0.00 H new ATOM 97 N ILE A 219 9.922 3.487 1.553 1.00 0.00 N ATOM 98 CA ILE A 219 10.413 4.623 2.333 1.00 0.00 C ATOM 99 C ILE A 219 10.913 5.755 1.427 1.00 0.00 C ATOM 100 O ILE A 219 10.550 6.912 1.643 1.00 0.00 O ATOM 101 CB ILE A 219 11.507 4.098 3.299 1.00 0.00 C ATOM 102 CG1 ILE A 219 10.965 3.129 4.380 1.00 0.00 C ATOM 103 CG2 ILE A 219 12.283 5.226 3.989 1.00 0.00 C ATOM 104 CD1 ILE A 219 10.048 3.753 5.440 1.00 0.00 C ATOM 0 H ILE A 219 10.245 2.601 1.941 1.00 0.00 H new ATOM 0 HA ILE A 219 9.603 5.062 2.916 1.00 0.00 H new ATOM 0 HB ILE A 219 12.185 3.543 2.651 1.00 0.00 H new ATOM 0 HG12 ILE A 219 10.419 2.328 3.881 1.00 0.00 H new ATOM 0 HG13 ILE A 219 11.814 2.669 4.887 1.00 0.00 H new ATOM 0 HG21 ILE A 219 13.034 4.798 4.652 1.00 0.00 H new ATOM 0 HG22 ILE A 219 12.773 5.844 3.236 1.00 0.00 H new ATOM 0 HG23 ILE A 219 11.594 5.839 4.569 1.00 0.00 H new ATOM 0 HD11 ILE A 219 9.729 2.984 6.144 1.00 0.00 H new ATOM 0 HD12 ILE A 219 10.589 4.533 5.976 1.00 0.00 H new ATOM 0 HD13 ILE A 219 9.173 4.186 4.955 1.00 0.00 H new ATOM 116 N PHE A 220 11.686 5.427 0.394 1.00 0.00 N ATOM 117 CA PHE A 220 12.214 6.370 -0.584 1.00 0.00 C ATOM 118 C PHE A 220 12.111 5.795 -2.005 1.00 0.00 C ATOM 119 O PHE A 220 12.971 6.044 -2.851 1.00 0.00 O ATOM 120 CB PHE A 220 13.660 6.738 -0.200 1.00 0.00 C ATOM 121 CG PHE A 220 13.832 7.817 0.855 1.00 0.00 C ATOM 122 CD1 PHE A 220 13.135 9.040 0.752 1.00 0.00 C ATOM 123 CD2 PHE A 220 14.826 7.672 1.837 1.00 0.00 C ATOM 124 CE1 PHE A 220 13.481 10.125 1.571 1.00 0.00 C ATOM 125 CE2 PHE A 220 15.157 8.748 2.674 1.00 0.00 C ATOM 126 CZ PHE A 220 14.501 9.979 2.526 1.00 0.00 C ATOM 0 H PHE A 220 11.970 4.465 0.210 1.00 0.00 H new ATOM 0 HA PHE A 220 11.619 7.284 -0.579 1.00 0.00 H new ATOM 0 HB2 PHE A 220 14.159 5.835 0.152 1.00 0.00 H new ATOM 0 HB3 PHE A 220 14.181 7.058 -1.102 1.00 0.00 H new ATOM 0 HD1 PHE A 220 12.331 9.141 0.038 1.00 0.00 H new ATOM 0 HD2 PHE A 220 15.338 6.728 1.948 1.00 0.00 H new ATOM 0 HE1 PHE A 220 12.966 11.068 1.468 1.00 0.00 H new ATOM 0 HE2 PHE A 220 15.917 8.629 3.432 1.00 0.00 H new ATOM 0 HZ PHE A 220 14.781 10.817 3.148 1.00 0.00 H new ATOM 136 N LYS A 221 11.080 4.993 -2.287 1.00 0.00 N ATOM 137 CA LYS A 221 10.888 4.448 -3.629 1.00 0.00 C ATOM 138 C LYS A 221 10.715 5.586 -4.639 1.00 0.00 C ATOM 139 O LYS A 221 10.151 6.634 -4.307 1.00 0.00 O ATOM 140 CB LYS A 221 9.724 3.451 -3.613 1.00 0.00 C ATOM 141 CG LYS A 221 9.582 2.663 -4.925 1.00 0.00 C ATOM 142 CD LYS A 221 8.609 1.488 -4.739 1.00 0.00 C ATOM 143 CE LYS A 221 8.453 0.642 -6.012 1.00 0.00 C ATOM 144 NZ LYS A 221 7.723 1.344 -7.097 1.00 0.00 N ATOM 0 H LYS A 221 10.373 4.710 -1.609 1.00 0.00 H new ATOM 0 HA LYS A 221 11.770 3.894 -3.950 1.00 0.00 H new ATOM 0 HB2 LYS A 221 9.866 2.751 -2.790 1.00 0.00 H new ATOM 0 HB3 LYS A 221 8.796 3.989 -3.418 1.00 0.00 H new ATOM 0 HG2 LYS A 221 9.221 3.321 -5.715 1.00 0.00 H new ATOM 0 HG3 LYS A 221 10.557 2.291 -5.241 1.00 0.00 H new ATOM 0 HD2 LYS A 221 8.963 0.853 -3.927 1.00 0.00 H new ATOM 0 HD3 LYS A 221 7.634 1.873 -4.441 1.00 0.00 H new ATOM 0 HE2 LYS A 221 9.441 0.357 -6.374 1.00 0.00 H new ATOM 0 HE3 LYS A 221 7.925 -0.279 -5.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 7.651 0.721 -7.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 6.769 1.594 -6.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 8.237 2.210 -7.358 1.00 0.00 H new ATOM 158 N ASP A 222 11.166 5.345 -5.873 1.00 0.00 N ATOM 159 CA ASP A 222 11.196 6.319 -6.970 1.00 0.00 C ATOM 160 C ASP A 222 11.901 7.623 -6.559 1.00 0.00 C ATOM 161 O ASP A 222 11.376 8.729 -6.707 1.00 0.00 O ATOM 162 CB ASP A 222 9.798 6.512 -7.585 1.00 0.00 C ATOM 163 CG ASP A 222 9.831 7.395 -8.848 1.00 0.00 C ATOM 164 OD1 ASP A 222 10.742 7.221 -9.695 1.00 0.00 O ATOM 165 OD2 ASP A 222 8.904 8.220 -9.036 1.00 0.00 O ATOM 0 H ASP A 222 11.534 4.434 -6.146 1.00 0.00 H new ATOM 0 HA ASP A 222 11.811 5.915 -7.774 1.00 0.00 H new ATOM 0 HB2 ASP A 222 9.376 5.539 -7.836 1.00 0.00 H new ATOM 0 HB3 ASP A 222 9.137 6.964 -6.845 1.00 0.00 H new ATOM 170 N LYS A 223 13.113 7.483 -6.006 1.00 0.00 N ATOM 171 CA LYS A 223 14.011 8.582 -5.628 1.00 0.00 C ATOM 172 C LYS A 223 15.448 8.134 -5.897 1.00 0.00 C ATOM 173 O LYS A 223 15.699 6.935 -6.053 1.00 0.00 O ATOM 174 CB LYS A 223 13.828 8.885 -4.130 1.00 0.00 C ATOM 175 CG LYS A 223 14.289 10.287 -3.702 1.00 0.00 C ATOM 176 CD LYS A 223 14.473 10.375 -2.182 1.00 0.00 C ATOM 177 CE LYS A 223 15.757 9.651 -1.734 1.00 0.00 C ATOM 178 NZ LYS A 223 16.115 9.967 -0.324 1.00 0.00 N ATOM 0 H LYS A 223 13.510 6.566 -5.802 1.00 0.00 H new ATOM 0 HA LYS A 223 13.788 9.481 -6.203 1.00 0.00 H new ATOM 0 HB2 LYS A 223 12.775 8.769 -3.875 1.00 0.00 H new ATOM 0 HB3 LYS A 223 14.379 8.143 -3.552 1.00 0.00 H new ATOM 0 HG2 LYS A 223 15.228 10.530 -4.199 1.00 0.00 H new ATOM 0 HG3 LYS A 223 13.557 11.027 -4.025 1.00 0.00 H new ATOM 0 HD2 LYS A 223 14.517 11.421 -1.878 1.00 0.00 H new ATOM 0 HD3 LYS A 223 13.610 9.934 -1.682 1.00 0.00 H new ATOM 0 HE2 LYS A 223 15.622 8.575 -1.841 1.00 0.00 H new ATOM 0 HE3 LYS A 223 16.580 9.935 -2.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 16.868 9.324 -0.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 16.450 10.950 -0.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 15.278 9.848 0.282 1.00 0.00 H new ATOM 192 N VAL A 224 16.395 9.062 -5.875 1.00 0.00 N ATOM 193 CA VAL A 224 17.825 8.774 -5.896 1.00 0.00 C ATOM 194 C VAL A 224 18.530 9.708 -4.900 1.00 0.00 C ATOM 195 O VAL A 224 17.970 10.744 -4.520 1.00 0.00 O ATOM 196 CB VAL A 224 18.339 8.854 -7.355 1.00 0.00 C ATOM 197 CG1 VAL A 224 18.135 10.226 -8.005 1.00 0.00 C ATOM 198 CG2 VAL A 224 19.815 8.448 -7.507 1.00 0.00 C ATOM 0 H VAL A 224 16.187 10.060 -5.841 1.00 0.00 H new ATOM 0 HA VAL A 224 18.049 7.760 -5.565 1.00 0.00 H new ATOM 0 HB VAL A 224 17.719 8.127 -7.880 1.00 0.00 H new ATOM 0 HG11 VAL A 224 18.519 10.206 -9.025 1.00 0.00 H new ATOM 0 HG12 VAL A 224 17.072 10.466 -8.022 1.00 0.00 H new ATOM 0 HG13 VAL A 224 18.669 10.983 -7.431 1.00 0.00 H new ATOM 0 HG21 VAL A 224 20.108 8.527 -8.554 1.00 0.00 H new ATOM 0 HG22 VAL A 224 20.438 9.109 -6.904 1.00 0.00 H new ATOM 0 HG23 VAL A 224 19.946 7.420 -7.171 1.00 0.00 H new ATOM 208 N PHE A 225 19.740 9.370 -4.444 1.00 0.00 N ATOM 209 CA PHE A 225 20.567 10.309 -3.681 1.00 0.00 C ATOM 210 C PHE A 225 22.063 10.096 -3.904 1.00 0.00 C ATOM 211 O PHE A 225 22.499 9.018 -4.327 1.00 0.00 O ATOM 212 CB PHE A 225 20.232 10.257 -2.185 1.00 0.00 C ATOM 213 CG PHE A 225 20.546 8.958 -1.469 1.00 0.00 C ATOM 214 CD1 PHE A 225 21.855 8.687 -1.014 1.00 0.00 C ATOM 215 CD2 PHE A 225 19.514 8.044 -1.203 1.00 0.00 C ATOM 216 CE1 PHE A 225 22.111 7.545 -0.237 1.00 0.00 C ATOM 217 CE2 PHE A 225 19.772 6.910 -0.419 1.00 0.00 C ATOM 218 CZ PHE A 225 21.063 6.667 0.085 1.00 0.00 C ATOM 0 H PHE A 225 20.168 8.455 -4.590 1.00 0.00 H new ATOM 0 HA PHE A 225 20.327 11.303 -4.058 1.00 0.00 H new ATOM 0 HB2 PHE A 225 20.772 11.062 -1.686 1.00 0.00 H new ATOM 0 HB3 PHE A 225 19.169 10.465 -2.066 1.00 0.00 H new ATOM 0 HD1 PHE A 225 22.662 9.360 -1.264 1.00 0.00 H new ATOM 0 HD2 PHE A 225 18.524 8.214 -1.601 1.00 0.00 H new ATOM 0 HE1 PHE A 225 23.113 7.342 0.112 1.00 0.00 H new ATOM 0 HE2 PHE A 225 18.973 6.217 -0.200 1.00 0.00 H new ATOM 0 HZ PHE A 225 21.247 5.810 0.716 1.00 0.00 H new ATOM 228 N LEU A 226 22.838 11.130 -3.564 1.00 0.00 N ATOM 229 CA LEU A 226 24.294 11.161 -3.627 1.00 0.00 C ATOM 230 C LEU A 226 24.791 11.219 -2.182 1.00 0.00 C ATOM 231 O LEU A 226 24.442 12.153 -1.454 1.00 0.00 O ATOM 232 CB LEU A 226 24.803 12.390 -4.410 1.00 0.00 C ATOM 233 CG LEU A 226 24.055 12.763 -5.706 1.00 0.00 C ATOM 234 CD1 LEU A 226 24.651 14.040 -6.306 1.00 0.00 C ATOM 235 CD2 LEU A 226 24.102 11.641 -6.746 1.00 0.00 C ATOM 0 H LEU A 226 22.445 12.007 -3.222 1.00 0.00 H new ATOM 0 HA LEU A 226 24.667 10.280 -4.148 1.00 0.00 H new ATOM 0 HB2 LEU A 226 24.772 13.251 -3.743 1.00 0.00 H new ATOM 0 HB3 LEU A 226 25.850 12.220 -4.662 1.00 0.00 H new ATOM 0 HG LEU A 226 23.011 12.926 -5.440 1.00 0.00 H new ATOM 0 HD11 LEU A 226 24.117 14.296 -7.221 1.00 0.00 H new ATOM 0 HD12 LEU A 226 24.557 14.857 -5.590 1.00 0.00 H new ATOM 0 HD13 LEU A 226 25.704 13.877 -6.534 1.00 0.00 H new ATOM 0 HD21 LEU A 226 23.562 11.951 -7.640 1.00 0.00 H new ATOM 0 HD22 LEU A 226 25.139 11.428 -7.004 1.00 0.00 H new ATOM 0 HD23 LEU A 226 23.639 10.744 -6.335 1.00 0.00 H new ATOM 247 N PHE A 227 25.560 10.235 -1.723 1.00 0.00 N ATOM 248 CA PHE A 227 26.090 10.260 -0.359 1.00 0.00 C ATOM 249 C PHE A 227 27.381 11.097 -0.334 1.00 0.00 C ATOM 250 O PHE A 227 28.156 11.062 -1.292 1.00 0.00 O ATOM 251 CB PHE A 227 26.329 8.820 0.130 1.00 0.00 C ATOM 252 CG PHE A 227 26.326 8.545 1.634 1.00 0.00 C ATOM 253 CD1 PHE A 227 26.214 9.552 2.618 1.00 0.00 C ATOM 254 CD2 PHE A 227 26.402 7.207 2.054 1.00 0.00 C ATOM 255 CE1 PHE A 227 26.201 9.233 3.983 1.00 0.00 C ATOM 256 CE2 PHE A 227 26.377 6.884 3.421 1.00 0.00 C ATOM 257 CZ PHE A 227 26.279 7.895 4.391 1.00 0.00 C ATOM 0 H PHE A 227 25.829 9.416 -2.269 1.00 0.00 H new ATOM 0 HA PHE A 227 25.373 10.723 0.319 1.00 0.00 H new ATOM 0 HB2 PHE A 227 25.567 8.186 -0.323 1.00 0.00 H new ATOM 0 HB3 PHE A 227 27.291 8.493 -0.264 1.00 0.00 H new ATOM 0 HD1 PHE A 227 26.137 10.585 2.314 1.00 0.00 H new ATOM 0 HD2 PHE A 227 26.480 6.419 1.319 1.00 0.00 H new ATOM 0 HE1 PHE A 227 26.131 10.019 4.720 1.00 0.00 H new ATOM 0 HE2 PHE A 227 26.434 5.850 3.728 1.00 0.00 H new ATOM 0 HZ PHE A 227 26.264 7.643 5.441 1.00 0.00 H new ATOM 267 N LEU A 228 27.642 11.802 0.776 1.00 0.00 N ATOM 268 CA LEU A 228 28.906 12.482 1.059 1.00 0.00 C ATOM 269 C LEU A 228 29.809 11.630 1.974 1.00 0.00 C ATOM 270 O LEU A 228 30.654 12.181 2.684 1.00 0.00 O ATOM 271 CB LEU A 228 28.643 13.882 1.660 1.00 0.00 C ATOM 272 CG LEU A 228 27.805 14.848 0.795 1.00 0.00 C ATOM 273 CD1 LEU A 228 27.655 16.197 1.509 1.00 0.00 C ATOM 274 CD2 LEU A 228 28.432 15.095 -0.583 1.00 0.00 C ATOM 0 H LEU A 228 26.956 11.916 1.522 1.00 0.00 H new ATOM 0 HA LEU A 228 29.441 12.615 0.119 1.00 0.00 H new ATOM 0 HB2 LEU A 228 28.139 13.755 2.618 1.00 0.00 H new ATOM 0 HB3 LEU A 228 29.604 14.353 1.866 1.00 0.00 H new ATOM 0 HG LEU A 228 26.833 14.376 0.650 1.00 0.00 H new ATOM 0 HD11 LEU A 228 27.062 16.872 0.891 1.00 0.00 H new ATOM 0 HD12 LEU A 228 27.155 16.048 2.466 1.00 0.00 H new ATOM 0 HD13 LEU A 228 28.641 16.631 1.678 1.00 0.00 H new ATOM 0 HD21 LEU A 228 27.803 15.781 -1.151 1.00 0.00 H new ATOM 0 HD22 LEU A 228 29.424 15.530 -0.459 1.00 0.00 H new ATOM 0 HD23 LEU A 228 28.515 14.150 -1.120 1.00 0.00 H new ATOM 286 N ASN A 229 29.647 10.297 1.994 1.00 0.00 N ATOM 287 CA ASN A 229 30.489 9.385 2.771 1.00 0.00 C ATOM 288 C ASN A 229 30.711 8.124 1.945 1.00 0.00 C ATOM 289 O ASN A 229 29.766 7.647 1.318 1.00 0.00 O ATOM 290 CB ASN A 229 29.804 9.014 4.094 1.00 0.00 C ATOM 291 CG ASN A 229 30.768 8.292 5.029 1.00 0.00 C ATOM 292 OD1 ASN A 229 31.112 7.133 4.809 1.00 0.00 O ATOM 293 ND2 ASN A 229 31.249 8.950 6.072 1.00 0.00 N ATOM 0 H ASN A 229 28.918 9.821 1.463 1.00 0.00 H new ATOM 0 HA ASN A 229 31.438 9.869 3.000 1.00 0.00 H new ATOM 0 HB2 ASN A 229 29.430 9.916 4.579 1.00 0.00 H new ATOM 0 HB3 ASN A 229 28.942 8.378 3.894 1.00 0.00 H new ATOM 0 HD21 ASN A 229 31.911 8.495 6.701 1.00 0.00 H new ATOM 0 HD22 ASN A 229 30.958 9.912 6.247 1.00 0.00 H new ATOM 300 N ALA A 230 31.931 7.577 1.952 1.00 0.00 N ATOM 301 CA ALA A 230 32.326 6.466 1.087 1.00 0.00 C ATOM 302 C ALA A 230 32.394 5.112 1.810 1.00 0.00 C ATOM 303 O ALA A 230 32.624 4.094 1.154 1.00 0.00 O ATOM 304 CB ALA A 230 33.679 6.799 0.443 1.00 0.00 C ATOM 0 H ALA A 230 32.679 7.899 2.566 1.00 0.00 H new ATOM 0 HA ALA A 230 31.552 6.353 0.328 1.00 0.00 H new ATOM 0 HB1 ALA A 230 33.985 5.978 -0.205 1.00 0.00 H new ATOM 0 HB2 ALA A 230 33.587 7.711 -0.146 1.00 0.00 H new ATOM 0 HB3 ALA A 230 34.427 6.944 1.222 1.00 0.00 H new ATOM 310 N LYS A 231 32.207 5.067 3.135 1.00 0.00 N ATOM 311 CA LYS A 231 32.370 3.849 3.940 1.00 0.00 C ATOM 312 C LYS A 231 31.030 3.448 4.541 1.00 0.00 C ATOM 313 O LYS A 231 30.581 2.323 4.318 1.00 0.00 O ATOM 314 CB LYS A 231 33.431 4.064 5.036 1.00 0.00 C ATOM 315 CG LYS A 231 34.822 4.498 4.539 1.00 0.00 C ATOM 316 CD LYS A 231 35.496 3.461 3.623 1.00 0.00 C ATOM 317 CE LYS A 231 36.902 3.898 3.179 1.00 0.00 C ATOM 318 NZ LYS A 231 37.890 3.905 4.285 1.00 0.00 N ATOM 0 H LYS A 231 31.936 5.883 3.684 1.00 0.00 H new ATOM 0 HA LYS A 231 32.717 3.039 3.299 1.00 0.00 H new ATOM 0 HB2 LYS A 231 33.062 4.818 5.731 1.00 0.00 H new ATOM 0 HB3 LYS A 231 33.539 3.137 5.599 1.00 0.00 H new ATOM 0 HG2 LYS A 231 34.729 5.441 4.001 1.00 0.00 H new ATOM 0 HG3 LYS A 231 35.465 4.684 5.399 1.00 0.00 H new ATOM 0 HD2 LYS A 231 35.563 2.507 4.146 1.00 0.00 H new ATOM 0 HD3 LYS A 231 34.874 3.299 2.743 1.00 0.00 H new ATOM 0 HE2 LYS A 231 37.252 3.229 2.393 1.00 0.00 H new ATOM 0 HE3 LYS A 231 36.845 4.897 2.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 38.824 4.175 3.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 37.594 4.589 5.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 37.946 2.956 4.706 1.00 0.00 H new ATOM 332 N GLN A 232 30.334 4.396 5.178 1.00 0.00 N ATOM 333 CA GLN A 232 28.949 4.230 5.617 1.00 0.00 C ATOM 334 C GLN A 232 28.066 3.828 4.431 1.00 0.00 C ATOM 335 O GLN A 232 27.075 3.120 4.612 1.00 0.00 O ATOM 336 CB GLN A 232 28.441 5.542 6.235 1.00 0.00 C ATOM 337 CG GLN A 232 29.168 5.948 7.532 1.00 0.00 C ATOM 338 CD GLN A 232 28.689 5.151 8.747 1.00 0.00 C ATOM 339 OE1 GLN A 232 29.307 4.171 9.158 1.00 0.00 O ATOM 340 NE2 GLN A 232 27.572 5.539 9.338 1.00 0.00 N ATOM 0 H GLN A 232 30.724 5.311 5.405 1.00 0.00 H new ATOM 0 HA GLN A 232 28.904 3.442 6.368 1.00 0.00 H new ATOM 0 HB2 GLN A 232 28.551 6.342 5.503 1.00 0.00 H new ATOM 0 HB3 GLN A 232 27.376 5.445 6.443 1.00 0.00 H new ATOM 0 HG2 GLN A 232 30.240 5.801 7.405 1.00 0.00 H new ATOM 0 HG3 GLN A 232 29.012 7.011 7.715 1.00 0.00 H new ATOM 0 HE21 GLN A 232 27.067 6.354 8.989 1.00 0.00 H new ATOM 0 HE22 GLN A 232 27.215 5.024 10.143 1.00 0.00 H new ATOM 349 N TYR A 233 28.456 4.240 3.217 1.00 0.00 N ATOM 350 CA TYR A 233 27.848 3.851 1.953 1.00 0.00 C ATOM 351 C TYR A 233 27.573 2.355 1.908 1.00 0.00 C ATOM 352 O TYR A 233 26.467 1.948 1.574 1.00 0.00 O ATOM 353 CB TYR A 233 28.787 4.269 0.808 1.00 0.00 C ATOM 354 CG TYR A 233 28.206 4.112 -0.586 1.00 0.00 C ATOM 355 CD1 TYR A 233 28.242 2.864 -1.245 1.00 0.00 C ATOM 356 CD2 TYR A 233 27.615 5.219 -1.224 1.00 0.00 C ATOM 357 CE1 TYR A 233 27.667 2.716 -2.521 1.00 0.00 C ATOM 358 CE2 TYR A 233 27.011 5.067 -2.485 1.00 0.00 C ATOM 359 CZ TYR A 233 27.038 3.820 -3.146 1.00 0.00 C ATOM 360 OH TYR A 233 26.460 3.702 -4.375 1.00 0.00 O ATOM 0 H TYR A 233 29.239 4.882 3.092 1.00 0.00 H new ATOM 0 HA TYR A 233 26.887 4.355 1.846 1.00 0.00 H new ATOM 0 HB2 TYR A 233 29.070 5.312 0.952 1.00 0.00 H new ATOM 0 HB3 TYR A 233 29.701 3.679 0.873 1.00 0.00 H new ATOM 0 HD1 TYR A 233 28.714 2.018 -0.767 1.00 0.00 H new ATOM 0 HD2 TYR A 233 27.625 6.187 -0.744 1.00 0.00 H new ATOM 0 HE1 TYR A 233 27.705 1.761 -3.023 1.00 0.00 H new ATOM 0 HE2 TYR A 233 26.523 5.910 -2.951 1.00 0.00 H new ATOM 0 HH TYR A 233 26.078 4.564 -4.641 1.00 0.00 H new ATOM 370 N LYS A 234 28.531 1.513 2.306 1.00 0.00 N ATOM 371 CA LYS A 234 28.394 0.067 2.109 1.00 0.00 C ATOM 372 C LYS A 234 27.269 -0.560 2.950 1.00 0.00 C ATOM 373 O LYS A 234 26.934 -1.722 2.707 1.00 0.00 O ATOM 374 CB LYS A 234 29.737 -0.659 2.335 1.00 0.00 C ATOM 375 CG LYS A 234 30.707 -0.562 1.145 1.00 0.00 C ATOM 376 CD LYS A 234 31.580 0.700 1.123 1.00 0.00 C ATOM 377 CE LYS A 234 32.440 0.691 -0.148 1.00 0.00 C ATOM 378 NZ LYS A 234 33.479 1.747 -0.143 1.00 0.00 N ATOM 0 H LYS A 234 29.398 1.802 2.760 1.00 0.00 H new ATOM 0 HA LYS A 234 28.102 -0.069 1.068 1.00 0.00 H new ATOM 0 HB2 LYS A 234 30.220 -0.242 3.219 1.00 0.00 H new ATOM 0 HB3 LYS A 234 29.540 -1.710 2.545 1.00 0.00 H new ATOM 0 HG2 LYS A 234 31.358 -1.436 1.154 1.00 0.00 H new ATOM 0 HG3 LYS A 234 30.130 -0.603 0.221 1.00 0.00 H new ATOM 0 HD2 LYS A 234 30.953 1.592 1.147 1.00 0.00 H new ATOM 0 HD3 LYS A 234 32.216 0.733 2.008 1.00 0.00 H new ATOM 0 HE2 LYS A 234 32.918 -0.283 -0.251 1.00 0.00 H new ATOM 0 HE3 LYS A 234 31.797 0.824 -1.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 33.687 2.034 -1.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 33.136 2.569 0.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 34.344 1.380 0.302 1.00 0.00 H new ATOM 392 N LYS A 235 26.664 0.167 3.901 1.00 0.00 N ATOM 393 CA LYS A 235 25.460 -0.277 4.612 1.00 0.00 C ATOM 394 C LYS A 235 24.261 0.629 4.342 1.00 0.00 C ATOM 395 O LYS A 235 23.156 0.110 4.153 1.00 0.00 O ATOM 396 CB LYS A 235 25.760 -0.466 6.113 1.00 0.00 C ATOM 397 CG LYS A 235 26.366 0.766 6.807 1.00 0.00 C ATOM 398 CD LYS A 235 26.693 0.478 8.278 1.00 0.00 C ATOM 399 CE LYS A 235 27.439 1.681 8.872 1.00 0.00 C ATOM 400 NZ LYS A 235 27.869 1.456 10.273 1.00 0.00 N ATOM 0 H LYS A 235 26.999 1.083 4.198 1.00 0.00 H new ATOM 0 HA LYS A 235 25.170 -1.252 4.219 1.00 0.00 H new ATOM 0 HB2 LYS A 235 24.835 -0.736 6.623 1.00 0.00 H new ATOM 0 HB3 LYS A 235 26.445 -1.306 6.230 1.00 0.00 H new ATOM 0 HG2 LYS A 235 27.273 1.070 6.284 1.00 0.00 H new ATOM 0 HG3 LYS A 235 25.667 1.600 6.745 1.00 0.00 H new ATOM 0 HD2 LYS A 235 25.776 0.291 8.837 1.00 0.00 H new ATOM 0 HD3 LYS A 235 27.305 -0.421 8.358 1.00 0.00 H new ATOM 0 HE2 LYS A 235 28.313 1.899 8.259 1.00 0.00 H new ATOM 0 HE3 LYS A 235 26.794 2.559 8.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 28.367 2.299 10.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 27.035 1.275 10.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 28.507 0.636 10.313 1.00 0.00 H new ATOM 414 N LEU A 236 24.443 1.953 4.253 1.00 0.00 N ATOM 415 CA LEU A 236 23.327 2.857 3.982 1.00 0.00 C ATOM 416 C LEU A 236 22.757 2.574 2.595 1.00 0.00 C ATOM 417 O LEU A 236 21.540 2.528 2.434 1.00 0.00 O ATOM 418 CB LEU A 236 23.749 4.337 4.088 1.00 0.00 C ATOM 419 CG LEU A 236 22.533 5.293 4.090 1.00 0.00 C ATOM 420 CD1 LEU A 236 21.696 5.163 5.372 1.00 0.00 C ATOM 421 CD2 LEU A 236 22.985 6.750 3.962 1.00 0.00 C ATOM 0 H LEU A 236 25.346 2.415 4.364 1.00 0.00 H new ATOM 0 HA LEU A 236 22.562 2.678 4.737 1.00 0.00 H new ATOM 0 HB2 LEU A 236 24.326 4.484 5.001 1.00 0.00 H new ATOM 0 HB3 LEU A 236 24.404 4.587 3.253 1.00 0.00 H new ATOM 0 HG LEU A 236 21.920 5.009 3.234 1.00 0.00 H new ATOM 0 HD11 LEU A 236 20.854 5.853 5.328 1.00 0.00 H new ATOM 0 HD12 LEU A 236 21.324 4.142 5.462 1.00 0.00 H new ATOM 0 HD13 LEU A 236 22.315 5.401 6.237 1.00 0.00 H new ATOM 0 HD21 LEU A 236 22.112 7.403 3.966 1.00 0.00 H new ATOM 0 HD22 LEU A 236 23.633 7.005 4.801 1.00 0.00 H new ATOM 0 HD23 LEU A 236 23.532 6.881 3.028 1.00 0.00 H new ATOM 433 N SER A 237 23.623 2.368 1.604 1.00 0.00 N ATOM 434 CA SER A 237 23.218 2.118 0.232 1.00 0.00 C ATOM 435 C SER A 237 22.331 0.880 0.109 1.00 0.00 C ATOM 436 O SER A 237 21.201 1.045 -0.350 1.00 0.00 O ATOM 437 CB SER A 237 24.449 2.100 -0.676 1.00 0.00 C ATOM 438 OG SER A 237 25.020 3.400 -0.635 1.00 0.00 O ATOM 0 H SER A 237 24.634 2.371 1.738 1.00 0.00 H new ATOM 0 HA SER A 237 22.584 2.937 -0.109 1.00 0.00 H new ATOM 0 HB2 SER A 237 25.167 1.354 -0.336 1.00 0.00 H new ATOM 0 HB3 SER A 237 24.171 1.834 -1.696 1.00 0.00 H new ATOM 0 HG SER A 237 25.833 3.417 -1.181 1.00 0.00 H new ATOM 444 N PRO A 238 22.724 -0.331 0.559 1.00 0.00 N ATOM 445 CA PRO A 238 21.823 -1.473 0.506 1.00 0.00 C ATOM 446 C PRO A 238 20.569 -1.247 1.357 1.00 0.00 C ATOM 447 O PRO A 238 19.473 -1.542 0.873 1.00 0.00 O ATOM 448 CB PRO A 238 22.635 -2.694 0.949 1.00 0.00 C ATOM 449 CG PRO A 238 23.801 -2.098 1.727 1.00 0.00 C ATOM 450 CD PRO A 238 24.033 -0.749 1.046 1.00 0.00 C ATOM 0 HA PRO A 238 21.444 -1.628 -0.504 1.00 0.00 H new ATOM 0 HB2 PRO A 238 22.041 -3.364 1.571 1.00 0.00 H new ATOM 0 HB3 PRO A 238 22.981 -3.275 0.094 1.00 0.00 H new ATOM 0 HG2 PRO A 238 23.559 -1.978 2.783 1.00 0.00 H new ATOM 0 HG3 PRO A 238 24.686 -2.732 1.673 1.00 0.00 H new ATOM 0 HD2 PRO A 238 24.443 -0.021 1.746 1.00 0.00 H new ATOM 0 HD3 PRO A 238 24.746 -0.840 0.227 1.00 0.00 H new ATOM 458 N ALA A 239 20.688 -0.681 2.571 1.00 0.00 N ATOM 459 CA ALA A 239 19.525 -0.470 3.435 1.00 0.00 C ATOM 460 C ALA A 239 18.451 0.386 2.745 1.00 0.00 C ATOM 461 O ALA A 239 17.280 0.002 2.688 1.00 0.00 O ATOM 462 CB ALA A 239 19.959 0.164 4.762 1.00 0.00 C ATOM 0 H ALA A 239 21.573 -0.365 2.969 1.00 0.00 H new ATOM 0 HA ALA A 239 19.079 -1.443 3.640 1.00 0.00 H new ATOM 0 HB1 ALA A 239 19.085 0.316 5.396 1.00 0.00 H new ATOM 0 HB2 ALA A 239 20.664 -0.496 5.268 1.00 0.00 H new ATOM 0 HB3 ALA A 239 20.437 1.124 4.567 1.00 0.00 H new ATOM 468 N VAL A 240 18.836 1.537 2.192 1.00 0.00 N ATOM 469 CA VAL A 240 17.885 2.471 1.600 1.00 0.00 C ATOM 470 C VAL A 240 17.515 2.038 0.176 1.00 0.00 C ATOM 471 O VAL A 240 16.426 2.380 -0.285 1.00 0.00 O ATOM 472 CB VAL A 240 18.392 3.925 1.729 1.00 0.00 C ATOM 473 CG1 VAL A 240 17.292 4.910 1.307 1.00 0.00 C ATOM 474 CG2 VAL A 240 18.755 4.277 3.184 1.00 0.00 C ATOM 0 H VAL A 240 19.808 1.844 2.143 1.00 0.00 H new ATOM 0 HA VAL A 240 16.948 2.448 2.157 1.00 0.00 H new ATOM 0 HB VAL A 240 19.272 4.002 1.091 1.00 0.00 H new ATOM 0 HG11 VAL A 240 17.662 5.931 1.402 1.00 0.00 H new ATOM 0 HG12 VAL A 240 17.012 4.721 0.271 1.00 0.00 H new ATOM 0 HG13 VAL A 240 16.420 4.778 1.948 1.00 0.00 H new ATOM 0 HG21 VAL A 240 19.107 5.307 3.232 1.00 0.00 H new ATOM 0 HG22 VAL A 240 17.874 4.165 3.816 1.00 0.00 H new ATOM 0 HG23 VAL A 240 19.541 3.608 3.535 1.00 0.00 H new ATOM 484 N LEU A 241 18.333 1.222 -0.503 1.00 0.00 N ATOM 485 CA LEU A 241 17.946 0.592 -1.767 1.00 0.00 C ATOM 486 C LEU A 241 16.815 -0.403 -1.522 1.00 0.00 C ATOM 487 O LEU A 241 15.842 -0.402 -2.275 1.00 0.00 O ATOM 488 CB LEU A 241 19.168 -0.023 -2.468 1.00 0.00 C ATOM 489 CG LEU A 241 18.881 -0.541 -3.893 1.00 0.00 C ATOM 490 CD1 LEU A 241 20.142 -0.413 -4.759 1.00 0.00 C ATOM 491 CD2 LEU A 241 18.445 -2.012 -3.917 1.00 0.00 C ATOM 0 H LEU A 241 19.275 0.983 -0.192 1.00 0.00 H new ATOM 0 HA LEU A 241 17.561 1.345 -2.454 1.00 0.00 H new ATOM 0 HB2 LEU A 241 19.960 0.724 -2.517 1.00 0.00 H new ATOM 0 HB3 LEU A 241 19.545 -0.847 -1.862 1.00 0.00 H new ATOM 0 HG LEU A 241 18.065 0.068 -4.281 1.00 0.00 H new ATOM 0 HD11 LEU A 241 19.932 -0.780 -5.764 1.00 0.00 H new ATOM 0 HD12 LEU A 241 20.443 0.633 -4.811 1.00 0.00 H new ATOM 0 HD13 LEU A 241 20.947 -1.001 -4.318 1.00 0.00 H new ATOM 0 HD21 LEU A 241 18.257 -2.319 -4.946 1.00 0.00 H new ATOM 0 HD22 LEU A 241 19.234 -2.632 -3.491 1.00 0.00 H new ATOM 0 HD23 LEU A 241 17.534 -2.131 -3.331 1.00 0.00 H new ATOM 503 N PHE A 242 16.874 -1.187 -0.439 1.00 0.00 N ATOM 504 CA PHE A 242 15.739 -2.006 -0.011 1.00 0.00 C ATOM 505 C PHE A 242 14.565 -1.100 0.405 1.00 0.00 C ATOM 506 O PHE A 242 13.408 -1.440 0.158 1.00 0.00 O ATOM 507 CB PHE A 242 16.142 -2.958 1.126 1.00 0.00 C ATOM 508 CG PHE A 242 17.234 -3.967 0.804 1.00 0.00 C ATOM 509 CD1 PHE A 242 17.231 -4.670 -0.419 1.00 0.00 C ATOM 510 CD2 PHE A 242 18.250 -4.221 1.746 1.00 0.00 C ATOM 511 CE1 PHE A 242 18.253 -5.591 -0.709 1.00 0.00 C ATOM 512 CE2 PHE A 242 19.273 -5.138 1.453 1.00 0.00 C ATOM 513 CZ PHE A 242 19.277 -5.822 0.226 1.00 0.00 C ATOM 0 H PHE A 242 17.698 -1.270 0.156 1.00 0.00 H new ATOM 0 HA PHE A 242 15.417 -2.623 -0.850 1.00 0.00 H new ATOM 0 HB2 PHE A 242 16.470 -2.358 1.975 1.00 0.00 H new ATOM 0 HB3 PHE A 242 15.255 -3.504 1.446 1.00 0.00 H new ATOM 0 HD1 PHE A 242 16.441 -4.500 -1.135 1.00 0.00 H new ATOM 0 HD2 PHE A 242 18.242 -3.709 2.697 1.00 0.00 H new ATOM 0 HE1 PHE A 242 18.251 -6.121 -1.650 1.00 0.00 H new ATOM 0 HE2 PHE A 242 20.058 -5.318 2.173 1.00 0.00 H new ATOM 0 HZ PHE A 242 20.066 -6.525 0.001 1.00 0.00 H new ATOM 523 N GLY A 243 14.860 0.072 0.981 1.00 0.00 N ATOM 524 CA GLY A 243 13.885 1.133 1.235 1.00 0.00 C ATOM 525 C GLY A 243 13.300 1.769 -0.039 1.00 0.00 C ATOM 526 O GLY A 243 12.343 2.539 0.063 1.00 0.00 O ATOM 0 H GLY A 243 15.803 0.311 1.289 1.00 0.00 H new ATOM 0 HA2 GLY A 243 13.069 0.726 1.832 1.00 0.00 H new ATOM 0 HA3 GLY A 243 14.359 1.912 1.832 1.00 0.00 H new ATOM 530 N GLY A 244 13.841 1.474 -1.226 1.00 0.00 N ATOM 531 CA GLY A 244 13.295 1.842 -2.525 1.00 0.00 C ATOM 532 C GLY A 244 14.149 2.858 -3.297 1.00 0.00 C ATOM 533 O GLY A 244 13.990 2.976 -4.515 1.00 0.00 O ATOM 0 H GLY A 244 14.711 0.948 -1.304 1.00 0.00 H new ATOM 0 HA2 GLY A 244 13.185 0.942 -3.130 1.00 0.00 H new ATOM 0 HA3 GLY A 244 12.296 2.255 -2.384 1.00 0.00 H new ATOM 537 N GLY A 245 15.027 3.601 -2.624 1.00 0.00 N ATOM 538 CA GLY A 245 15.733 4.739 -3.211 1.00 0.00 C ATOM 539 C GLY A 245 17.070 4.330 -3.823 1.00 0.00 C ATOM 540 O GLY A 245 17.826 3.572 -3.216 1.00 0.00 O ATOM 0 H GLY A 245 15.270 3.429 -1.649 1.00 0.00 H new ATOM 0 HA2 GLY A 245 15.108 5.196 -3.978 1.00 0.00 H new ATOM 0 HA3 GLY A 245 15.902 5.495 -2.444 1.00 0.00 H new ATOM 544 N LYS A 246 17.376 4.840 -5.018 1.00 0.00 N ATOM 545 CA LYS A 246 18.639 4.560 -5.695 1.00 0.00 C ATOM 546 C LYS A 246 19.763 5.376 -5.054 1.00 0.00 C ATOM 547 O LYS A 246 19.533 6.451 -4.486 1.00 0.00 O ATOM 548 CB LYS A 246 18.520 4.874 -7.195 1.00 0.00 C ATOM 549 CG LYS A 246 17.573 3.901 -7.916 1.00 0.00 C ATOM 550 CD LYS A 246 17.499 4.218 -9.413 1.00 0.00 C ATOM 551 CE LYS A 246 16.568 3.223 -10.121 1.00 0.00 C ATOM 552 NZ LYS A 246 16.481 3.483 -11.577 1.00 0.00 N ATOM 0 H LYS A 246 16.755 5.457 -5.541 1.00 0.00 H new ATOM 0 HA LYS A 246 18.876 3.501 -5.589 1.00 0.00 H new ATOM 0 HB2 LYS A 246 18.158 5.894 -7.324 1.00 0.00 H new ATOM 0 HB3 LYS A 246 19.507 4.826 -7.655 1.00 0.00 H new ATOM 0 HG2 LYS A 246 17.920 2.877 -7.774 1.00 0.00 H new ATOM 0 HG3 LYS A 246 16.577 3.964 -7.477 1.00 0.00 H new ATOM 0 HD2 LYS A 246 17.135 5.235 -9.559 1.00 0.00 H new ATOM 0 HD3 LYS A 246 18.496 4.170 -9.852 1.00 0.00 H new ATOM 0 HE2 LYS A 246 16.929 2.208 -9.955 1.00 0.00 H new ATOM 0 HE3 LYS A 246 15.572 3.283 -9.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 15.843 2.789 -12.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 16.112 4.442 -11.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 17.427 3.400 -12.002 1.00 0.00 H new ATOM 566 N THR A 247 20.991 4.898 -5.199 1.00 0.00 N ATOM 567 CA THR A 247 22.131 5.432 -4.470 1.00 0.00 C ATOM 568 C THR A 247 23.312 5.643 -5.416 1.00 0.00 C ATOM 569 O THR A 247 23.548 4.828 -6.316 1.00 0.00 O ATOM 570 CB THR A 247 22.437 4.471 -3.297 1.00 0.00 C ATOM 571 OG1 THR A 247 22.669 3.141 -3.745 1.00 0.00 O ATOM 572 CG2 THR A 247 21.237 4.406 -2.342 1.00 0.00 C ATOM 0 H THR A 247 21.224 4.128 -5.826 1.00 0.00 H new ATOM 0 HA THR A 247 21.915 6.415 -4.051 1.00 0.00 H new ATOM 0 HB THR A 247 23.328 4.860 -2.805 1.00 0.00 H new ATOM 0 HG1 THR A 247 22.544 2.518 -2.999 1.00 0.00 H new ATOM 0 HG21 THR A 247 21.463 3.727 -1.520 1.00 0.00 H new ATOM 0 HG22 THR A 247 21.033 5.401 -1.946 1.00 0.00 H new ATOM 0 HG23 THR A 247 20.362 4.044 -2.882 1.00 0.00 H new ATOM 580 N ASP A 248 24.053 6.733 -5.216 1.00 0.00 N ATOM 581 CA ASP A 248 25.313 7.017 -5.900 1.00 0.00 C ATOM 582 C ASP A 248 26.259 7.727 -4.927 1.00 0.00 C ATOM 583 O ASP A 248 25.839 8.200 -3.864 1.00 0.00 O ATOM 584 CB ASP A 248 25.055 7.850 -7.167 1.00 0.00 C ATOM 585 CG ASP A 248 26.332 8.103 -7.986 1.00 0.00 C ATOM 586 OD1 ASP A 248 27.192 7.196 -8.076 1.00 0.00 O ATOM 587 OD2 ASP A 248 26.471 9.207 -8.561 1.00 0.00 O ATOM 0 H ASP A 248 23.785 7.462 -4.555 1.00 0.00 H new ATOM 0 HA ASP A 248 25.785 6.088 -6.220 1.00 0.00 H new ATOM 0 HB2 ASP A 248 24.325 7.336 -7.792 1.00 0.00 H new ATOM 0 HB3 ASP A 248 24.615 8.806 -6.884 1.00 0.00 H new ATOM 592 N LEU A 249 27.548 7.782 -5.260 1.00 0.00 N ATOM 593 CA LEU A 249 28.609 8.325 -4.425 1.00 0.00 C ATOM 594 C LEU A 249 29.313 9.403 -5.240 1.00 0.00 C ATOM 595 O LEU A 249 30.100 9.108 -6.143 1.00 0.00 O ATOM 596 CB LEU A 249 29.557 7.195 -3.989 1.00 0.00 C ATOM 597 CG LEU A 249 30.701 7.652 -3.071 1.00 0.00 C ATOM 598 CD1 LEU A 249 30.214 8.308 -1.777 1.00 0.00 C ATOM 599 CD2 LEU A 249 31.575 6.446 -2.724 1.00 0.00 C ATOM 0 H LEU A 249 27.891 7.435 -6.155 1.00 0.00 H new ATOM 0 HA LEU A 249 28.221 8.770 -3.509 1.00 0.00 H new ATOM 0 HB2 LEU A 249 28.978 6.428 -3.475 1.00 0.00 H new ATOM 0 HB3 LEU A 249 29.983 6.730 -4.878 1.00 0.00 H new ATOM 0 HG LEU A 249 31.266 8.408 -3.617 1.00 0.00 H new ATOM 0 HD11 LEU A 249 31.072 8.607 -1.175 1.00 0.00 H new ATOM 0 HD12 LEU A 249 29.616 9.187 -2.017 1.00 0.00 H new ATOM 0 HD13 LEU A 249 29.607 7.598 -1.215 1.00 0.00 H new ATOM 0 HD21 LEU A 249 32.390 6.762 -2.072 1.00 0.00 H new ATOM 0 HD22 LEU A 249 30.972 5.695 -2.213 1.00 0.00 H new ATOM 0 HD23 LEU A 249 31.987 6.020 -3.639 1.00 0.00 H new ATOM 611 N LEU A 250 28.980 10.659 -4.950 1.00 0.00 N ATOM 612 CA LEU A 250 29.483 11.833 -5.652 1.00 0.00 C ATOM 613 C LEU A 250 29.528 12.959 -4.628 1.00 0.00 C ATOM 614 O LEU A 250 28.492 13.349 -4.084 1.00 0.00 O ATOM 615 CB LEU A 250 28.580 12.174 -6.855 1.00 0.00 C ATOM 616 CG LEU A 250 28.969 13.477 -7.586 1.00 0.00 C ATOM 617 CD1 LEU A 250 30.419 13.477 -8.091 1.00 0.00 C ATOM 618 CD2 LEU A 250 28.039 13.699 -8.785 1.00 0.00 C ATOM 0 H LEU A 250 28.333 10.893 -4.197 1.00 0.00 H new ATOM 0 HA LEU A 250 30.477 11.662 -6.065 1.00 0.00 H new ATOM 0 HB2 LEU A 250 28.612 11.348 -7.565 1.00 0.00 H new ATOM 0 HB3 LEU A 250 27.549 12.257 -6.510 1.00 0.00 H new ATOM 0 HG LEU A 250 28.870 14.279 -6.855 1.00 0.00 H new ATOM 0 HD11 LEU A 250 30.629 14.420 -8.595 1.00 0.00 H new ATOM 0 HD12 LEU A 250 31.098 13.358 -7.247 1.00 0.00 H new ATOM 0 HD13 LEU A 250 30.561 12.653 -8.790 1.00 0.00 H new ATOM 0 HD21 LEU A 250 28.319 14.620 -9.297 1.00 0.00 H new ATOM 0 HD22 LEU A 250 28.128 12.860 -9.475 1.00 0.00 H new ATOM 0 HD23 LEU A 250 27.009 13.776 -8.437 1.00 0.00 H new ATOM 630 N MET A 251 30.734 13.447 -4.352 1.00 0.00 N ATOM 631 CA MET A 251 31.022 14.379 -3.264 1.00 0.00 C ATOM 632 C MET A 251 32.169 15.321 -3.655 1.00 0.00 C ATOM 633 O MET A 251 32.990 15.714 -2.821 1.00 0.00 O ATOM 634 CB MET A 251 31.276 13.574 -1.978 1.00 0.00 C ATOM 635 CG MET A 251 32.436 12.571 -2.036 1.00 0.00 C ATOM 636 SD MET A 251 32.605 11.571 -0.526 1.00 0.00 S ATOM 637 CE MET A 251 34.070 10.598 -0.974 1.00 0.00 C ATOM 0 H MET A 251 31.562 13.199 -4.894 1.00 0.00 H new ATOM 0 HA MET A 251 30.170 15.031 -3.070 1.00 0.00 H new ATOM 0 HB2 MET A 251 31.467 14.275 -1.165 1.00 0.00 H new ATOM 0 HB3 MET A 251 30.365 13.032 -1.725 1.00 0.00 H new ATOM 0 HG2 MET A 251 32.290 11.907 -2.888 1.00 0.00 H new ATOM 0 HG3 MET A 251 33.366 13.112 -2.210 1.00 0.00 H new ATOM 0 HE1 MET A 251 34.332 9.935 -0.150 1.00 0.00 H new ATOM 0 HE2 MET A 251 33.855 10.005 -1.863 1.00 0.00 H new ATOM 0 HE3 MET A 251 34.904 11.269 -1.179 1.00 0.00 H new ATOM 647 N GLY A 252 32.248 15.636 -4.950 1.00 0.00 N ATOM 648 CA GLY A 252 33.299 16.433 -5.557 1.00 0.00 C ATOM 649 C GLY A 252 32.731 17.765 -6.035 1.00 0.00 C ATOM 650 O GLY A 252 31.919 18.386 -5.345 1.00 0.00 O ATOM 0 H GLY A 252 31.549 15.327 -5.626 1.00 0.00 H new ATOM 0 HA2 GLY A 252 34.098 16.606 -4.836 1.00 0.00 H new ATOM 0 HA3 GLY A 252 33.738 15.893 -6.396 1.00 0.00 H new ATOM 654 N GLU A 253 33.164 18.205 -7.218 1.00 0.00 N ATOM 655 CA GLU A 253 32.805 19.494 -7.807 1.00 0.00 C ATOM 656 C GLU A 253 31.293 19.645 -8.053 1.00 0.00 C ATOM 657 O GLU A 253 30.801 20.775 -8.112 1.00 0.00 O ATOM 658 CB GLU A 253 33.619 19.659 -9.102 1.00 0.00 C ATOM 659 CG GLU A 253 33.480 21.039 -9.760 1.00 0.00 C ATOM 660 CD GLU A 253 34.532 21.251 -10.865 1.00 0.00 C ATOM 661 OE1 GLU A 253 34.533 20.487 -11.860 1.00 0.00 O ATOM 662 OE2 GLU A 253 35.358 22.191 -10.755 1.00 0.00 O ATOM 0 H GLU A 253 33.791 17.658 -7.808 1.00 0.00 H new ATOM 0 HA GLU A 253 33.049 20.289 -7.103 1.00 0.00 H new ATOM 0 HB2 GLU A 253 34.671 19.478 -8.882 1.00 0.00 H new ATOM 0 HB3 GLU A 253 33.306 18.896 -9.815 1.00 0.00 H new ATOM 0 HG2 GLU A 253 32.481 21.141 -10.184 1.00 0.00 H new ATOM 0 HG3 GLU A 253 33.586 21.816 -9.003 1.00 0.00 H new ATOM 669 N LEU A 254 30.550 18.528 -8.161 1.00 0.00 N ATOM 670 CA LEU A 254 29.142 18.488 -8.566 1.00 0.00 C ATOM 671 C LEU A 254 28.983 19.266 -9.877 1.00 0.00 C ATOM 672 O LEU A 254 28.431 20.367 -9.911 1.00 0.00 O ATOM 673 CB LEU A 254 28.210 18.963 -7.424 1.00 0.00 C ATOM 674 CG LEU A 254 28.005 17.914 -6.315 1.00 0.00 C ATOM 675 CD1 LEU A 254 27.499 18.577 -5.028 1.00 0.00 C ATOM 676 CD2 LEU A 254 27.000 16.837 -6.746 1.00 0.00 C ATOM 0 H LEU A 254 30.929 17.602 -7.962 1.00 0.00 H new ATOM 0 HA LEU A 254 28.831 17.461 -8.759 1.00 0.00 H new ATOM 0 HB2 LEU A 254 28.624 19.869 -6.982 1.00 0.00 H new ATOM 0 HB3 LEU A 254 27.240 19.228 -7.845 1.00 0.00 H new ATOM 0 HG LEU A 254 28.972 17.446 -6.131 1.00 0.00 H new ATOM 0 HD11 LEU A 254 27.361 17.818 -4.258 1.00 0.00 H new ATOM 0 HD12 LEU A 254 28.228 19.312 -4.687 1.00 0.00 H new ATOM 0 HD13 LEU A 254 26.548 19.073 -5.224 1.00 0.00 H new ATOM 0 HD21 LEU A 254 26.877 16.111 -5.942 1.00 0.00 H new ATOM 0 HD22 LEU A 254 26.039 17.303 -6.965 1.00 0.00 H new ATOM 0 HD23 LEU A 254 27.369 16.331 -7.638 1.00 0.00 H new ATOM 688 N LYS A 255 29.567 18.728 -10.952 1.00 0.00 N ATOM 689 CA LYS A 255 29.602 19.393 -12.258 1.00 0.00 C ATOM 690 C LYS A 255 28.188 19.693 -12.761 1.00 0.00 C ATOM 691 O LYS A 255 27.937 20.780 -13.285 1.00 0.00 O ATOM 692 CB LYS A 255 30.348 18.532 -13.289 1.00 0.00 C ATOM 693 CG LYS A 255 31.818 18.314 -12.910 1.00 0.00 C ATOM 694 CD LYS A 255 32.549 17.505 -13.990 1.00 0.00 C ATOM 695 CE LYS A 255 34.023 17.253 -13.647 1.00 0.00 C ATOM 696 NZ LYS A 255 34.858 18.476 -13.734 1.00 0.00 N ATOM 0 H LYS A 255 30.029 17.819 -10.941 1.00 0.00 H new ATOM 0 HA LYS A 255 30.135 20.336 -12.133 1.00 0.00 H new ATOM 0 HB2 LYS A 255 29.851 17.566 -13.380 1.00 0.00 H new ATOM 0 HB3 LYS A 255 30.294 19.011 -14.266 1.00 0.00 H new ATOM 0 HG2 LYS A 255 32.310 19.278 -12.777 1.00 0.00 H new ATOM 0 HG3 LYS A 255 31.878 17.791 -11.956 1.00 0.00 H new ATOM 0 HD2 LYS A 255 32.044 16.549 -14.126 1.00 0.00 H new ATOM 0 HD3 LYS A 255 32.487 18.036 -14.940 1.00 0.00 H new ATOM 0 HE2 LYS A 255 34.091 16.845 -12.638 1.00 0.00 H new ATOM 0 HE3 LYS A 255 34.423 16.498 -14.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 35.848 18.236 -13.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 34.793 18.873 -14.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 34.519 19.178 -13.045 1.00 0.00 H new ATOM 710 N ASP A 256 27.272 18.738 -12.594 1.00 0.00 N ATOM 711 CA ASP A 256 25.853 18.931 -12.894 1.00 0.00 C ATOM 712 C ASP A 256 25.157 19.628 -11.719 1.00 0.00 C ATOM 713 O ASP A 256 25.576 19.491 -10.568 1.00 0.00 O ATOM 714 CB ASP A 256 25.169 17.594 -13.214 1.00 0.00 C ATOM 715 CG ASP A 256 23.679 17.799 -13.520 1.00 0.00 C ATOM 716 OD1 ASP A 256 23.346 18.732 -14.287 1.00 0.00 O ATOM 717 OD2 ASP A 256 22.835 17.095 -12.927 1.00 0.00 O ATOM 0 H ASP A 256 27.495 17.806 -12.246 1.00 0.00 H new ATOM 0 HA ASP A 256 25.772 19.565 -13.777 1.00 0.00 H new ATOM 0 HB2 ASP A 256 25.658 17.126 -14.068 1.00 0.00 H new ATOM 0 HB3 ASP A 256 25.281 16.913 -12.370 1.00 0.00 H new ATOM 722 N ALA A 257 24.067 20.340 -12.005 1.00 0.00 N ATOM 723 CA ALA A 257 23.202 21.006 -11.042 1.00 0.00 C ATOM 724 C ALA A 257 21.731 20.626 -11.228 1.00 0.00 C ATOM 725 O ALA A 257 20.923 20.991 -10.373 1.00 0.00 O ATOM 726 CB ALA A 257 23.406 22.524 -11.129 1.00 0.00 C ATOM 0 H ALA A 257 23.751 20.472 -12.966 1.00 0.00 H new ATOM 0 HA ALA A 257 23.480 20.669 -10.044 1.00 0.00 H new ATOM 0 HB1 ALA A 257 22.757 23.020 -10.407 1.00 0.00 H new ATOM 0 HB2 ALA A 257 24.446 22.765 -10.908 1.00 0.00 H new ATOM 0 HB3 ALA A 257 23.160 22.867 -12.134 1.00 0.00 H new ATOM 732 N SER A 258 21.355 19.863 -12.262 1.00 0.00 N ATOM 733 CA SER A 258 20.010 19.299 -12.340 1.00 0.00 C ATOM 734 C SER A 258 19.798 18.353 -11.155 1.00 0.00 C ATOM 735 O SER A 258 18.714 18.355 -10.566 1.00 0.00 O ATOM 736 CB SER A 258 19.793 18.600 -13.688 1.00 0.00 C ATOM 737 OG SER A 258 19.985 19.524 -14.755 1.00 0.00 O ATOM 0 H SER A 258 21.960 19.626 -13.048 1.00 0.00 H new ATOM 0 HA SER A 258 19.268 20.095 -12.280 1.00 0.00 H new ATOM 0 HB2 SER A 258 20.487 17.766 -13.790 1.00 0.00 H new ATOM 0 HB3 SER A 258 18.786 18.184 -13.733 1.00 0.00 H new ATOM 0 HG SER A 258 19.846 19.068 -15.611 1.00 0.00 H new ATOM 743 N VAL A 259 20.835 17.631 -10.711 1.00 0.00 N ATOM 744 CA VAL A 259 20.835 16.861 -9.461 1.00 0.00 C ATOM 745 C VAL A 259 20.400 17.688 -8.236 1.00 0.00 C ATOM 746 O VAL A 259 19.878 17.125 -7.276 1.00 0.00 O ATOM 747 CB VAL A 259 22.216 16.203 -9.219 1.00 0.00 C ATOM 748 CG1 VAL A 259 22.374 14.938 -10.073 1.00 0.00 C ATOM 749 CG2 VAL A 259 23.409 17.144 -9.474 1.00 0.00 C ATOM 0 H VAL A 259 21.716 17.565 -11.222 1.00 0.00 H new ATOM 0 HA VAL A 259 20.086 16.079 -9.584 1.00 0.00 H new ATOM 0 HB VAL A 259 22.233 15.948 -8.159 1.00 0.00 H new ATOM 0 HG11 VAL A 259 23.351 14.493 -9.887 1.00 0.00 H new ATOM 0 HG12 VAL A 259 21.594 14.223 -9.812 1.00 0.00 H new ATOM 0 HG13 VAL A 259 22.289 15.198 -11.128 1.00 0.00 H new ATOM 0 HG21 VAL A 259 24.340 16.611 -9.283 1.00 0.00 H new ATOM 0 HG22 VAL A 259 23.390 17.483 -10.510 1.00 0.00 H new ATOM 0 HG23 VAL A 259 23.342 18.005 -8.809 1.00 0.00 H new ATOM 759 N LEU A 260 20.563 19.012 -8.272 1.00 0.00 N ATOM 760 CA LEU A 260 20.353 19.944 -7.163 1.00 0.00 C ATOM 761 C LEU A 260 19.174 20.879 -7.461 1.00 0.00 C ATOM 762 O LEU A 260 19.019 21.910 -6.811 1.00 0.00 O ATOM 763 CB LEU A 260 21.685 20.666 -6.864 1.00 0.00 C ATOM 764 CG LEU A 260 22.531 19.986 -5.767 1.00 0.00 C ATOM 765 CD1 LEU A 260 22.741 18.476 -5.931 1.00 0.00 C ATOM 766 CD2 LEU A 260 23.897 20.672 -5.702 1.00 0.00 C ATOM 0 H LEU A 260 20.862 19.489 -9.123 1.00 0.00 H new ATOM 0 HA LEU A 260 20.068 19.416 -6.253 1.00 0.00 H new ATOM 0 HB2 LEU A 260 22.272 20.720 -7.781 1.00 0.00 H new ATOM 0 HB3 LEU A 260 21.472 21.691 -6.562 1.00 0.00 H new ATOM 0 HG LEU A 260 21.959 20.100 -4.846 1.00 0.00 H new ATOM 0 HD11 LEU A 260 23.348 18.101 -5.107 1.00 0.00 H new ATOM 0 HD12 LEU A 260 21.775 17.972 -5.928 1.00 0.00 H new ATOM 0 HD13 LEU A 260 23.250 18.280 -6.875 1.00 0.00 H new ATOM 0 HD21 LEU A 260 24.505 20.200 -4.930 1.00 0.00 H new ATOM 0 HD22 LEU A 260 24.398 20.578 -6.666 1.00 0.00 H new ATOM 0 HD23 LEU A 260 23.763 21.727 -5.464 1.00 0.00 H new ATOM 778 N ASP A 261 18.308 20.502 -8.409 1.00 0.00 N ATOM 779 CA ASP A 261 17.074 21.228 -8.755 1.00 0.00 C ATOM 780 C ASP A 261 15.858 20.302 -8.917 1.00 0.00 C ATOM 781 O ASP A 261 14.742 20.672 -8.537 1.00 0.00 O ATOM 782 CB ASP A 261 17.294 22.011 -10.054 1.00 0.00 C ATOM 783 CG ASP A 261 16.014 22.739 -10.499 1.00 0.00 C ATOM 784 OD1 ASP A 261 15.668 23.785 -9.899 1.00 0.00 O ATOM 785 OD2 ASP A 261 15.361 22.281 -11.469 1.00 0.00 O ATOM 0 H ASP A 261 18.447 19.663 -8.972 1.00 0.00 H new ATOM 0 HA ASP A 261 16.855 21.902 -7.927 1.00 0.00 H new ATOM 0 HB2 ASP A 261 18.095 22.736 -9.911 1.00 0.00 H new ATOM 0 HB3 ASP A 261 17.618 21.329 -10.840 1.00 0.00 H new ATOM 790 N ASN A 262 16.070 19.097 -9.456 1.00 0.00 N ATOM 791 CA ASN A 262 15.011 18.132 -9.793 1.00 0.00 C ATOM 792 C ASN A 262 14.224 17.631 -8.558 1.00 0.00 C ATOM 793 O ASN A 262 14.704 17.746 -7.424 1.00 0.00 O ATOM 794 CB ASN A 262 15.623 16.977 -10.600 1.00 0.00 C ATOM 795 CG ASN A 262 16.259 15.929 -9.714 1.00 0.00 C ATOM 796 OD1 ASN A 262 15.580 15.062 -9.166 1.00 0.00 O ATOM 797 ND2 ASN A 262 17.565 15.995 -9.565 1.00 0.00 N ATOM 0 H ASN A 262 17.005 18.754 -9.677 1.00 0.00 H new ATOM 0 HA ASN A 262 14.268 18.644 -10.404 1.00 0.00 H new ATOM 0 HB2 ASN A 262 14.848 16.512 -11.209 1.00 0.00 H new ATOM 0 HB3 ASN A 262 16.372 17.373 -11.285 1.00 0.00 H new ATOM 0 HD21 ASN A 262 18.047 15.313 -8.979 1.00 0.00 H new ATOM 0 HD22 ASN A 262 18.096 16.728 -10.035 1.00 0.00 H new ATOM 804 N PRO A 263 13.011 17.070 -8.735 1.00 0.00 N ATOM 805 CA PRO A 263 12.101 16.769 -7.631 1.00 0.00 C ATOM 806 C PRO A 263 12.421 15.506 -6.814 1.00 0.00 C ATOM 807 O PRO A 263 11.710 15.258 -5.837 1.00 0.00 O ATOM 808 CB PRO A 263 10.707 16.679 -8.265 1.00 0.00 C ATOM 809 CG PRO A 263 11.005 16.172 -9.672 1.00 0.00 C ATOM 810 CD PRO A 263 12.319 16.866 -10.006 1.00 0.00 C ATOM 0 HA PRO A 263 12.193 17.558 -6.885 1.00 0.00 H new ATOM 0 HB2 PRO A 263 10.058 15.995 -7.718 1.00 0.00 H new ATOM 0 HB3 PRO A 263 10.208 17.648 -8.282 1.00 0.00 H new ATOM 0 HG2 PRO A 263 11.102 15.087 -9.699 1.00 0.00 H new ATOM 0 HG3 PRO A 263 10.216 16.439 -10.375 1.00 0.00 H new ATOM 0 HD2 PRO A 263 12.919 16.257 -10.682 1.00 0.00 H new ATOM 0 HD3 PRO A 263 12.140 17.817 -10.508 1.00 0.00 H new ATOM 818 N ALA A 264 13.436 14.704 -7.165 1.00 0.00 N ATOM 819 CA ALA A 264 13.629 13.386 -6.553 1.00 0.00 C ATOM 820 C ALA A 264 15.103 12.999 -6.389 1.00 0.00 C ATOM 821 O ALA A 264 15.438 11.816 -6.447 1.00 0.00 O ATOM 822 CB ALA A 264 12.841 12.347 -7.366 1.00 0.00 C ATOM 0 H ALA A 264 14.134 14.946 -7.868 1.00 0.00 H new ATOM 0 HA ALA A 264 13.244 13.422 -5.534 1.00 0.00 H new ATOM 0 HB1 ALA A 264 12.975 11.360 -6.923 1.00 0.00 H new ATOM 0 HB2 ALA A 264 11.782 12.607 -7.360 1.00 0.00 H new ATOM 0 HB3 ALA A 264 13.206 12.336 -8.393 1.00 0.00 H new ATOM 828 N THR A 265 15.976 13.980 -6.155 1.00 0.00 N ATOM 829 CA THR A 265 17.383 13.755 -5.836 1.00 0.00 C ATOM 830 C THR A 265 17.713 14.479 -4.531 1.00 0.00 C ATOM 831 O THR A 265 17.103 15.503 -4.205 1.00 0.00 O ATOM 832 CB THR A 265 18.259 14.197 -7.012 1.00 0.00 C ATOM 833 OG1 THR A 265 17.870 13.518 -8.191 1.00 0.00 O ATOM 834 CG2 THR A 265 19.752 13.909 -6.832 1.00 0.00 C ATOM 0 H THR A 265 15.720 14.967 -6.183 1.00 0.00 H new ATOM 0 HA THR A 265 17.586 12.695 -5.683 1.00 0.00 H new ATOM 0 HB THR A 265 18.114 15.276 -7.071 1.00 0.00 H new ATOM 0 HG1 THR A 265 18.632 13.467 -8.806 1.00 0.00 H new ATOM 0 HG21 THR A 265 20.298 14.254 -7.710 1.00 0.00 H new ATOM 0 HG22 THR A 265 20.119 14.431 -5.949 1.00 0.00 H new ATOM 0 HG23 THR A 265 19.903 12.837 -6.709 1.00 0.00 H new ATOM 842 N CYS A 266 18.681 13.941 -3.787 1.00 0.00 N ATOM 843 CA CYS A 266 19.109 14.422 -2.481 1.00 0.00 C ATOM 844 C CYS A 266 20.627 14.330 -2.394 1.00 0.00 C ATOM 845 O CYS A 266 21.252 13.585 -3.154 1.00 0.00 O ATOM 846 CB CYS A 266 18.543 13.538 -1.349 1.00 0.00 C ATOM 847 SG CYS A 266 16.938 12.785 -1.732 1.00 0.00 S ATOM 0 H CYS A 266 19.208 13.124 -4.095 1.00 0.00 H new ATOM 0 HA CYS A 266 18.752 15.446 -2.368 1.00 0.00 H new ATOM 0 HB2 CYS A 266 19.260 12.747 -1.127 1.00 0.00 H new ATOM 0 HB3 CYS A 266 18.444 14.141 -0.446 1.00 0.00 H new ATOM 0 HG CYS A 266 17.058 12.013 -2.771 1.00 0.00 H new ATOM 853 N VAL A 267 21.194 14.991 -1.387 1.00 0.00 N ATOM 854 CA VAL A 267 22.586 14.835 -1.010 1.00 0.00 C ATOM 855 C VAL A 267 22.552 14.540 0.485 1.00 0.00 C ATOM 856 O VAL A 267 21.866 15.228 1.255 1.00 0.00 O ATOM 857 CB VAL A 267 23.426 16.059 -1.401 1.00 0.00 C ATOM 858 CG1 VAL A 267 24.896 15.891 -0.999 1.00 0.00 C ATOM 859 CG2 VAL A 267 23.368 16.285 -2.921 1.00 0.00 C ATOM 0 H VAL A 267 20.687 15.658 -0.805 1.00 0.00 H new ATOM 0 HA VAL A 267 23.082 14.023 -1.542 1.00 0.00 H new ATOM 0 HB VAL A 267 23.006 16.914 -0.871 1.00 0.00 H new ATOM 0 HG11 VAL A 267 25.457 16.778 -1.293 1.00 0.00 H new ATOM 0 HG12 VAL A 267 24.965 15.759 0.081 1.00 0.00 H new ATOM 0 HG13 VAL A 267 25.312 15.016 -1.499 1.00 0.00 H new ATOM 0 HG21 VAL A 267 23.968 17.156 -3.182 1.00 0.00 H new ATOM 0 HG22 VAL A 267 23.760 15.407 -3.435 1.00 0.00 H new ATOM 0 HG23 VAL A 267 22.335 16.452 -3.225 1.00 0.00 H new ATOM 869 N ILE A 268 23.252 13.483 0.874 1.00 0.00 N ATOM 870 CA ILE A 268 23.195 12.943 2.220 1.00 0.00 C ATOM 871 C ILE A 268 24.467 13.396 2.917 1.00 0.00 C ATOM 872 O ILE A 268 25.569 12.959 2.570 1.00 0.00 O ATOM 873 CB ILE A 268 22.998 11.415 2.227 1.00 0.00 C ATOM 874 CG1 ILE A 268 21.844 10.939 1.321 1.00 0.00 C ATOM 875 CG2 ILE A 268 22.796 10.902 3.665 1.00 0.00 C ATOM 876 CD1 ILE A 268 20.480 11.590 1.568 1.00 0.00 C ATOM 0 H ILE A 268 23.882 12.973 0.255 1.00 0.00 H new ATOM 0 HA ILE A 268 22.325 13.317 2.760 1.00 0.00 H new ATOM 0 HB ILE A 268 23.911 10.989 1.812 1.00 0.00 H new ATOM 0 HG12 ILE A 268 22.126 11.118 0.284 1.00 0.00 H new ATOM 0 HG13 ILE A 268 21.736 9.861 1.441 1.00 0.00 H new ATOM 0 HG21 ILE A 268 22.659 9.821 3.650 1.00 0.00 H new ATOM 0 HG22 ILE A 268 23.672 11.148 4.265 1.00 0.00 H new ATOM 0 HG23 ILE A 268 21.914 11.374 4.099 1.00 0.00 H new ATOM 0 HD11 ILE A 268 19.749 11.177 0.873 1.00 0.00 H new ATOM 0 HD12 ILE A 268 20.161 11.390 2.591 1.00 0.00 H new ATOM 0 HD13 ILE A 268 20.558 12.667 1.416 1.00 0.00 H new ATOM 888 N ASP A 269 24.306 14.314 3.864 1.00 0.00 N ATOM 889 CA ASP A 269 25.383 14.796 4.715 1.00 0.00 C ATOM 890 C ASP A 269 25.795 13.701 5.703 1.00 0.00 C ATOM 891 O ASP A 269 25.028 12.785 6.020 1.00 0.00 O ATOM 892 CB ASP A 269 24.952 16.083 5.433 1.00 0.00 C ATOM 893 CG ASP A 269 26.075 16.710 6.274 1.00 0.00 C ATOM 894 OD1 ASP A 269 27.265 16.596 5.892 1.00 0.00 O ATOM 895 OD2 ASP A 269 25.743 17.365 7.290 1.00 0.00 O ATOM 0 H ASP A 269 23.406 14.751 4.064 1.00 0.00 H new ATOM 0 HA ASP A 269 26.253 15.037 4.104 1.00 0.00 H new ATOM 0 HB2 ASP A 269 24.612 16.808 4.693 1.00 0.00 H new ATOM 0 HB3 ASP A 269 24.102 15.864 6.079 1.00 0.00 H new ATOM 900 N VAL A 270 27.021 13.796 6.200 1.00 0.00 N ATOM 901 CA VAL A 270 27.519 12.940 7.259 1.00 0.00 C ATOM 902 C VAL A 270 26.839 13.374 8.565 1.00 0.00 C ATOM 903 O VAL A 270 26.514 14.553 8.741 1.00 0.00 O ATOM 904 CB VAL A 270 29.057 13.046 7.314 1.00 0.00 C ATOM 905 CG1 VAL A 270 29.658 11.965 8.222 1.00 0.00 C ATOM 906 CG2 VAL A 270 29.674 12.873 5.912 1.00 0.00 C ATOM 0 H VAL A 270 27.703 14.480 5.872 1.00 0.00 H new ATOM 0 HA VAL A 270 27.284 11.890 7.085 1.00 0.00 H new ATOM 0 HB VAL A 270 29.286 14.036 7.709 1.00 0.00 H new ATOM 0 HG11 VAL A 270 30.743 12.067 8.240 1.00 0.00 H new ATOM 0 HG12 VAL A 270 29.266 12.080 9.233 1.00 0.00 H new ATOM 0 HG13 VAL A 270 29.392 10.980 7.840 1.00 0.00 H new ATOM 0 HG21 VAL A 270 30.759 12.952 5.980 1.00 0.00 H new ATOM 0 HG22 VAL A 270 29.406 11.894 5.515 1.00 0.00 H new ATOM 0 HG23 VAL A 270 29.294 13.650 5.249 1.00 0.00 H new ATOM 916 N ALA A 271 26.605 12.439 9.489 1.00 0.00 N ATOM 917 CA ALA A 271 26.100 12.772 10.817 1.00 0.00 C ATOM 918 C ALA A 271 27.097 13.678 11.554 1.00 0.00 C ATOM 919 O ALA A 271 28.308 13.608 11.322 1.00 0.00 O ATOM 920 CB ALA A 271 25.831 11.494 11.616 1.00 0.00 C ATOM 0 H ALA A 271 26.759 11.442 9.338 1.00 0.00 H new ATOM 0 HA ALA A 271 25.160 13.314 10.712 1.00 0.00 H new ATOM 0 HB1 ALA A 271 25.455 11.756 12.605 1.00 0.00 H new ATOM 0 HB2 ALA A 271 25.090 10.888 11.094 1.00 0.00 H new ATOM 0 HB3 ALA A 271 26.756 10.927 11.718 1.00 0.00 H new ATOM 926 N MET A 272 26.589 14.495 12.478 1.00 0.00 N ATOM 927 CA MET A 272 27.365 15.397 13.323 1.00 0.00 C ATOM 928 C MET A 272 26.720 15.416 14.711 1.00 0.00 C ATOM 929 O MET A 272 25.511 15.191 14.842 1.00 0.00 O ATOM 930 CB MET A 272 27.378 16.825 12.742 1.00 0.00 C ATOM 931 CG MET A 272 28.055 16.931 11.368 1.00 0.00 C ATOM 932 SD MET A 272 28.204 18.632 10.750 1.00 0.00 S ATOM 933 CE MET A 272 28.878 18.282 9.104 1.00 0.00 C ATOM 0 H MET A 272 25.587 14.547 12.663 1.00 0.00 H new ATOM 0 HA MET A 272 28.396 15.047 13.377 1.00 0.00 H new ATOM 0 HB2 MET A 272 26.352 17.182 12.659 1.00 0.00 H new ATOM 0 HB3 MET A 272 27.890 17.486 13.441 1.00 0.00 H new ATOM 0 HG2 MET A 272 29.049 16.489 11.429 1.00 0.00 H new ATOM 0 HG3 MET A 272 27.487 16.342 10.648 1.00 0.00 H new ATOM 0 HE1 MET A 272 29.037 19.218 8.569 1.00 0.00 H new ATOM 0 HE2 MET A 272 29.827 17.755 9.204 1.00 0.00 H new ATOM 0 HE3 MET A 272 28.175 17.662 8.548 1.00 0.00 H new ATOM 943 N THR A 273 27.518 15.689 15.741 1.00 0.00 N ATOM 944 CA THR A 273 27.067 15.771 17.122 1.00 0.00 C ATOM 945 C THR A 273 26.298 17.088 17.305 1.00 0.00 C ATOM 946 O THR A 273 26.899 18.148 17.499 1.00 0.00 O ATOM 947 CB THR A 273 28.281 15.640 18.066 1.00 0.00 C ATOM 948 OG1 THR A 273 29.126 14.584 17.629 1.00 0.00 O ATOM 949 CG2 THR A 273 27.834 15.353 19.502 1.00 0.00 C ATOM 0 H THR A 273 28.517 15.863 15.633 1.00 0.00 H new ATOM 0 HA THR A 273 26.388 14.955 17.371 1.00 0.00 H new ATOM 0 HB THR A 273 28.822 16.586 18.045 1.00 0.00 H new ATOM 0 HG1 THR A 273 29.895 14.509 18.232 1.00 0.00 H new ATOM 0 HG21 THR A 273 28.710 15.266 20.145 1.00 0.00 H new ATOM 0 HG22 THR A 273 27.203 16.168 19.857 1.00 0.00 H new ATOM 0 HG23 THR A 273 27.270 14.420 19.528 1.00 0.00 H new ATOM 957 N GLU A 274 24.968 17.041 17.207 1.00 0.00 N ATOM 958 CA GLU A 274 24.101 18.176 17.524 1.00 0.00 C ATOM 959 C GLU A 274 24.107 18.450 19.041 1.00 0.00 C ATOM 960 O GLU A 274 23.956 19.596 19.473 1.00 0.00 O ATOM 961 CB GLU A 274 22.684 17.879 17.007 1.00 0.00 C ATOM 962 CG GLU A 274 21.730 19.075 17.150 1.00 0.00 C ATOM 963 CD GLU A 274 20.362 18.793 16.508 1.00 0.00 C ATOM 964 OE1 GLU A 274 19.496 18.167 17.169 1.00 0.00 O ATOM 965 OE2 GLU A 274 20.135 19.204 15.344 1.00 0.00 O ATOM 0 H GLU A 274 24.460 16.210 16.904 1.00 0.00 H new ATOM 0 HA GLU A 274 24.471 19.076 17.033 1.00 0.00 H new ATOM 0 HB2 GLU A 274 22.739 17.589 15.958 1.00 0.00 H new ATOM 0 HB3 GLU A 274 22.275 17.028 17.552 1.00 0.00 H new ATOM 0 HG2 GLU A 274 21.595 19.308 18.206 1.00 0.00 H new ATOM 0 HG3 GLU A 274 22.176 19.954 16.684 1.00 0.00 H new ATOM 972 N SER A 275 24.303 17.405 19.849 1.00 0.00 N ATOM 973 CA SER A 275 24.423 17.467 21.303 1.00 0.00 C ATOM 974 C SER A 275 25.650 18.287 21.739 1.00 0.00 C ATOM 975 O SER A 275 26.538 18.587 20.934 1.00 0.00 O ATOM 976 CB SER A 275 24.511 16.029 21.842 1.00 0.00 C ATOM 977 OG SER A 275 23.545 15.175 21.232 1.00 0.00 O ATOM 0 H SER A 275 24.385 16.454 19.490 1.00 0.00 H new ATOM 0 HA SER A 275 23.548 17.971 21.713 1.00 0.00 H new ATOM 0 HB2 SER A 275 25.511 15.634 21.662 1.00 0.00 H new ATOM 0 HB3 SER A 275 24.360 16.036 22.922 1.00 0.00 H new ATOM 0 HG SER A 275 23.632 14.270 21.597 1.00 0.00 H new ATOM 983 N GLN A 276 25.739 18.590 23.036 1.00 0.00 N ATOM 984 CA GLN A 276 26.883 19.254 23.652 1.00 0.00 C ATOM 985 C GLN A 276 27.401 18.345 24.768 1.00 0.00 C ATOM 986 O GLN A 276 26.611 17.765 25.520 1.00 0.00 O ATOM 987 CB GLN A 276 26.455 20.647 24.154 1.00 0.00 C ATOM 988 CG GLN A 276 27.530 21.434 24.929 1.00 0.00 C ATOM 989 CD GLN A 276 28.794 21.706 24.106 1.00 0.00 C ATOM 990 OE1 GLN A 276 29.552 20.789 23.793 1.00 0.00 O ATOM 991 NE2 GLN A 276 29.058 22.950 23.742 1.00 0.00 N ATOM 0 H GLN A 276 24.997 18.374 23.701 1.00 0.00 H new ATOM 0 HA GLN A 276 27.694 19.417 22.942 1.00 0.00 H new ATOM 0 HB2 GLN A 276 26.142 21.242 23.296 1.00 0.00 H new ATOM 0 HB3 GLN A 276 25.582 20.530 24.796 1.00 0.00 H new ATOM 0 HG2 GLN A 276 27.108 22.384 25.259 1.00 0.00 H new ATOM 0 HG3 GLN A 276 27.802 20.877 25.826 1.00 0.00 H new ATOM 0 HE21 GLN A 276 28.424 23.704 24.006 1.00 0.00 H new ATOM 0 HE22 GLN A 276 29.896 23.155 23.197 1.00 0.00 H new ATOM 1000 N LEU A 277 28.727 18.220 24.868 1.00 0.00 N ATOM 1001 CA LEU A 277 29.433 17.356 25.819 1.00 0.00 C ATOM 1002 C LEU A 277 30.770 17.995 26.251 1.00 0.00 C ATOM 1003 O LEU A 277 31.582 17.348 26.916 1.00 0.00 O ATOM 1004 CB LEU A 277 29.650 15.961 25.178 1.00 0.00 C ATOM 1005 CG LEU A 277 29.282 14.743 26.052 1.00 0.00 C ATOM 1006 CD1 LEU A 277 30.055 14.662 27.372 1.00 0.00 C ATOM 1007 CD2 LEU A 277 27.777 14.674 26.340 1.00 0.00 C ATOM 0 H LEU A 277 29.364 18.739 24.264 1.00 0.00 H new ATOM 0 HA LEU A 277 28.830 17.237 26.719 1.00 0.00 H new ATOM 0 HB2 LEU A 277 29.066 15.912 24.259 1.00 0.00 H new ATOM 0 HB3 LEU A 277 30.699 15.874 24.894 1.00 0.00 H new ATOM 0 HG LEU A 277 29.578 13.883 25.451 1.00 0.00 H new ATOM 0 HD11 LEU A 277 29.738 13.779 27.926 1.00 0.00 H new ATOM 0 HD12 LEU A 277 31.123 14.596 27.165 1.00 0.00 H new ATOM 0 HD13 LEU A 277 29.855 15.554 27.966 1.00 0.00 H new ATOM 0 HD21 LEU A 277 27.564 13.802 26.958 1.00 0.00 H new ATOM 0 HD22 LEU A 277 27.466 15.576 26.867 1.00 0.00 H new ATOM 0 HD23 LEU A 277 27.230 14.595 25.400 1.00 0.00 H new ATOM 1019 N SER A 278 31.016 19.257 25.879 1.00 0.00 N ATOM 1020 CA SER A 278 32.273 19.971 26.069 1.00 0.00 C ATOM 1021 C SER A 278 31.981 21.419 26.487 1.00 0.00 C ATOM 1022 O SER A 278 30.824 21.851 26.520 1.00 0.00 O ATOM 1023 CB SER A 278 33.072 19.930 24.755 1.00 0.00 C ATOM 1024 OG SER A 278 33.230 18.603 24.256 1.00 0.00 O ATOM 0 H SER A 278 30.309 19.829 25.417 1.00 0.00 H new ATOM 0 HA SER A 278 32.862 19.499 26.856 1.00 0.00 H new ATOM 0 HB2 SER A 278 32.566 20.539 24.006 1.00 0.00 H new ATOM 0 HB3 SER A 278 34.054 20.374 24.916 1.00 0.00 H new ATOM 0 HG SER A 278 33.742 18.626 23.421 1.00 0.00 H new ATOM 1030 N GLU A 279 33.028 22.175 26.823 1.00 0.00 N ATOM 1031 CA GLU A 279 32.915 23.609 27.071 1.00 0.00 C ATOM 1032 C GLU A 279 32.713 24.327 25.732 1.00 0.00 C ATOM 1033 O GLU A 279 33.386 24.015 24.743 1.00 0.00 O ATOM 1034 CB GLU A 279 34.178 24.129 27.780 1.00 0.00 C ATOM 1035 CG GLU A 279 34.313 23.567 29.204 1.00 0.00 C ATOM 1036 CD GLU A 279 35.541 24.147 29.931 1.00 0.00 C ATOM 1037 OE1 GLU A 279 36.645 23.554 29.840 1.00 0.00 O ATOM 1038 OE2 GLU A 279 35.409 25.192 30.615 1.00 0.00 O ATOM 0 H GLU A 279 33.974 21.810 26.930 1.00 0.00 H new ATOM 0 HA GLU A 279 32.062 23.805 27.720 1.00 0.00 H new ATOM 0 HB2 GLU A 279 35.058 23.856 27.198 1.00 0.00 H new ATOM 0 HB3 GLU A 279 34.148 25.218 27.822 1.00 0.00 H new ATOM 0 HG2 GLU A 279 33.412 23.796 29.773 1.00 0.00 H new ATOM 0 HG3 GLU A 279 34.395 22.481 29.160 1.00 0.00 H new ATOM 1045 N SER A 280 31.823 25.322 25.712 1.00 0.00 N ATOM 1046 CA SER A 280 31.465 26.097 24.525 1.00 0.00 C ATOM 1047 C SER A 280 32.672 26.796 23.884 1.00 0.00 C ATOM 1048 O SER A 280 32.674 27.031 22.674 1.00 0.00 O ATOM 1049 CB SER A 280 30.384 27.117 24.907 1.00 0.00 C ATOM 1050 OG SER A 280 29.341 26.494 25.655 1.00 0.00 O ATOM 0 H SER A 280 31.317 25.618 26.547 1.00 0.00 H new ATOM 0 HA SER A 280 31.083 25.407 23.773 1.00 0.00 H new ATOM 0 HB2 SER A 280 30.828 27.921 25.494 1.00 0.00 H new ATOM 0 HB3 SER A 280 29.971 27.570 24.006 1.00 0.00 H new ATOM 0 HG SER A 280 28.663 27.162 25.890 1.00 0.00 H new ATOM 1056 N GLN A 281 33.718 27.090 24.666 1.00 0.00 N ATOM 1057 CA GLN A 281 34.963 27.688 24.186 1.00 0.00 C ATOM 1058 C GLN A 281 35.672 26.812 23.139 1.00 0.00 C ATOM 1059 O GLN A 281 36.450 27.335 22.339 1.00 0.00 O ATOM 1060 CB GLN A 281 35.906 27.959 25.371 1.00 0.00 C ATOM 1061 CG GLN A 281 35.349 29.000 26.362 1.00 0.00 C ATOM 1062 CD GLN A 281 36.299 29.289 27.531 1.00 0.00 C ATOM 1063 OE1 GLN A 281 37.517 29.136 27.436 1.00 0.00 O ATOM 1064 NE2 GLN A 281 35.771 29.715 28.670 1.00 0.00 N ATOM 0 H GLN A 281 33.719 26.914 25.671 1.00 0.00 H new ATOM 0 HA GLN A 281 34.703 28.627 23.697 1.00 0.00 H new ATOM 0 HB2 GLN A 281 36.091 27.025 25.901 1.00 0.00 H new ATOM 0 HB3 GLN A 281 36.867 28.306 24.991 1.00 0.00 H new ATOM 0 HG2 GLN A 281 35.147 29.929 25.828 1.00 0.00 H new ATOM 0 HG3 GLN A 281 34.397 28.645 26.755 1.00 0.00 H new ATOM 0 HE21 GLN A 281 34.762 29.842 28.748 1.00 0.00 H new ATOM 0 HE22 GLN A 281 36.374 29.916 29.468 1.00 0.00 H new ATOM 1073 N SER A 282 35.385 25.507 23.112 1.00 0.00 N ATOM 1074 CA SER A 282 36.021 24.530 22.231 1.00 0.00 C ATOM 1075 C SER A 282 35.018 23.932 21.229 1.00 0.00 C ATOM 1076 O SER A 282 35.372 23.026 20.473 1.00 0.00 O ATOM 1077 CB SER A 282 36.673 23.441 23.095 1.00 0.00 C ATOM 1078 OG SER A 282 37.523 24.007 24.086 1.00 0.00 O ATOM 0 H SER A 282 34.682 25.091 23.723 1.00 0.00 H new ATOM 0 HA SER A 282 36.787 25.027 21.636 1.00 0.00 H new ATOM 0 HB2 SER A 282 35.899 22.843 23.576 1.00 0.00 H new ATOM 0 HB3 SER A 282 37.249 22.767 22.461 1.00 0.00 H new ATOM 0 HG SER A 282 37.923 23.291 24.622 1.00 0.00 H new ATOM 1084 N THR A 283 33.778 24.434 21.203 1.00 0.00 N ATOM 1085 CA THR A 283 32.680 23.913 20.388 1.00 0.00 C ATOM 1086 C THR A 283 31.845 25.085 19.833 1.00 0.00 C ATOM 1087 O THR A 283 30.612 25.042 19.788 1.00 0.00 O ATOM 1088 CB THR A 283 31.866 22.879 21.201 1.00 0.00 C ATOM 1089 OG1 THR A 283 31.624 23.323 22.523 1.00 0.00 O ATOM 1090 CG2 THR A 283 32.559 21.516 21.283 1.00 0.00 C ATOM 0 H THR A 283 33.505 25.239 21.767 1.00 0.00 H new ATOM 0 HA THR A 283 33.061 23.375 19.520 1.00 0.00 H new ATOM 0 HB THR A 283 30.924 22.772 20.663 1.00 0.00 H new ATOM 0 HG1 THR A 283 32.463 23.316 23.029 1.00 0.00 H new ATOM 0 HG21 THR A 283 31.944 20.829 21.865 1.00 0.00 H new ATOM 0 HG22 THR A 283 32.697 21.117 20.278 1.00 0.00 H new ATOM 0 HG23 THR A 283 33.530 21.630 21.765 1.00 0.00 H new ATOM 1098 N GLN A 284 32.524 26.169 19.435 1.00 0.00 N ATOM 1099 CA GLN A 284 31.914 27.276 18.700 1.00 0.00 C ATOM 1100 C GLN A 284 31.257 26.751 17.403 1.00 0.00 C ATOM 1101 O GLN A 284 31.677 25.707 16.895 1.00 0.00 O ATOM 1102 CB GLN A 284 32.989 28.337 18.395 1.00 0.00 C ATOM 1103 CG GLN A 284 33.510 29.060 19.649 1.00 0.00 C ATOM 1104 CD GLN A 284 32.433 29.922 20.310 1.00 0.00 C ATOM 1105 OE1 GLN A 284 32.076 30.991 19.818 1.00 0.00 O ATOM 1106 NE2 GLN A 284 31.875 29.478 21.425 1.00 0.00 N ATOM 0 H GLN A 284 33.519 26.300 19.617 1.00 0.00 H new ATOM 0 HA GLN A 284 31.133 27.738 19.305 1.00 0.00 H new ATOM 0 HB2 GLN A 284 33.826 27.859 17.887 1.00 0.00 H new ATOM 0 HB3 GLN A 284 32.576 29.074 17.706 1.00 0.00 H new ATOM 0 HG2 GLN A 284 33.874 28.324 20.366 1.00 0.00 H new ATOM 0 HG3 GLN A 284 34.359 29.687 19.378 1.00 0.00 H new ATOM 0 HE21 GLN A 284 32.176 28.590 21.828 1.00 0.00 H new ATOM 0 HE22 GLN A 284 31.144 30.023 21.882 1.00 0.00 H new ATOM 1115 N PRO A 285 30.238 27.438 16.855 1.00 0.00 N ATOM 1116 CA PRO A 285 29.525 26.963 15.676 1.00 0.00 C ATOM 1117 C PRO A 285 30.440 26.975 14.443 1.00 0.00 C ATOM 1118 O PRO A 285 31.062 27.994 14.121 1.00 0.00 O ATOM 1119 CB PRO A 285 28.309 27.882 15.522 1.00 0.00 C ATOM 1120 CG PRO A 285 28.727 29.169 16.234 1.00 0.00 C ATOM 1121 CD PRO A 285 29.638 28.667 17.354 1.00 0.00 C ATOM 0 HA PRO A 285 29.202 25.927 15.781 1.00 0.00 H new ATOM 0 HB2 PRO A 285 28.076 28.064 14.473 1.00 0.00 H new ATOM 0 HB3 PRO A 285 27.419 27.446 15.975 1.00 0.00 H new ATOM 0 HG2 PRO A 285 29.251 29.849 15.562 1.00 0.00 H new ATOM 0 HG3 PRO A 285 27.866 29.710 16.627 1.00 0.00 H new ATOM 0 HD2 PRO A 285 30.402 29.405 17.597 1.00 0.00 H new ATOM 0 HD3 PRO A 285 29.071 28.483 18.267 1.00 0.00 H new ATOM 1129 N TRP A 286 30.487 25.845 13.737 1.00 0.00 N ATOM 1130 CA TRP A 286 31.134 25.665 12.442 1.00 0.00 C ATOM 1131 C TRP A 286 30.482 24.456 11.757 1.00 0.00 C ATOM 1132 O TRP A 286 29.904 23.595 12.430 1.00 0.00 O ATOM 1133 CB TRP A 286 32.659 25.476 12.608 1.00 0.00 C ATOM 1134 CG TRP A 286 33.138 24.596 13.733 1.00 0.00 C ATOM 1135 CD1 TRP A 286 32.859 23.282 13.892 1.00 0.00 C ATOM 1136 CD2 TRP A 286 34.002 24.948 14.862 1.00 0.00 C ATOM 1137 NE1 TRP A 286 33.457 22.807 15.040 1.00 0.00 N ATOM 1138 CE2 TRP A 286 34.174 23.792 15.685 1.00 0.00 C ATOM 1139 CE3 TRP A 286 34.666 26.126 15.275 1.00 0.00 C ATOM 1140 CZ2 TRP A 286 34.945 23.811 16.858 1.00 0.00 C ATOM 1141 CZ3 TRP A 286 35.455 26.152 16.443 1.00 0.00 C ATOM 1142 CH2 TRP A 286 35.589 25.000 17.239 1.00 0.00 C ATOM 0 H TRP A 286 30.051 24.986 14.073 1.00 0.00 H new ATOM 0 HA TRP A 286 31.000 26.552 11.823 1.00 0.00 H new ATOM 0 HB2 TRP A 286 33.050 25.070 11.675 1.00 0.00 H new ATOM 0 HB3 TRP A 286 33.107 26.461 12.739 1.00 0.00 H new ATOM 0 HD1 TRP A 286 32.256 22.691 13.218 1.00 0.00 H new ATOM 0 HE1 TRP A 286 33.379 21.845 15.371 1.00 0.00 H new ATOM 0 HE3 TRP A 286 34.567 27.024 14.684 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 35.042 22.921 17.461 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 35.960 27.063 16.729 1.00 0.00 H new ATOM 0 HH2 TRP A 286 36.185 25.029 18.139 1.00 0.00 H new ATOM 1153 N ILE A 287 30.583 24.381 10.427 1.00 0.00 N ATOM 1154 CA ILE A 287 30.070 23.293 9.594 1.00 0.00 C ATOM 1155 C ILE A 287 31.046 23.073 8.433 1.00 0.00 C ATOM 1156 O ILE A 287 31.823 23.973 8.092 1.00 0.00 O ATOM 1157 CB ILE A 287 28.643 23.607 9.070 1.00 0.00 C ATOM 1158 CG1 ILE A 287 28.577 24.909 8.234 1.00 0.00 C ATOM 1159 CG2 ILE A 287 27.620 23.625 10.220 1.00 0.00 C ATOM 1160 CD1 ILE A 287 27.191 25.221 7.658 1.00 0.00 C ATOM 0 H ILE A 287 31.044 25.108 9.880 1.00 0.00 H new ATOM 0 HA ILE A 287 29.993 22.384 10.190 1.00 0.00 H new ATOM 0 HB ILE A 287 28.379 22.797 8.391 1.00 0.00 H new ATOM 0 HG12 ILE A 287 28.894 25.744 8.859 1.00 0.00 H new ATOM 0 HG13 ILE A 287 29.290 24.836 7.413 1.00 0.00 H new ATOM 0 HG21 ILE A 287 26.630 23.848 9.823 1.00 0.00 H new ATOM 0 HG22 ILE A 287 27.604 22.651 10.708 1.00 0.00 H new ATOM 0 HG23 ILE A 287 27.900 24.390 10.944 1.00 0.00 H new ATOM 0 HD11 ILE A 287 27.235 26.149 7.087 1.00 0.00 H new ATOM 0 HD12 ILE A 287 26.877 24.407 7.004 1.00 0.00 H new ATOM 0 HD13 ILE A 287 26.475 25.329 8.472 1.00 0.00 H new ATOM 1172 N THR A 288 30.997 21.893 7.817 1.00 0.00 N ATOM 1173 CA THR A 288 31.726 21.604 6.589 1.00 0.00 C ATOM 1174 C THR A 288 31.193 22.514 5.471 1.00 0.00 C ATOM 1175 O THR A 288 29.982 22.739 5.366 1.00 0.00 O ATOM 1176 CB THR A 288 31.570 20.107 6.248 1.00 0.00 C ATOM 1177 OG1 THR A 288 31.720 19.316 7.418 1.00 0.00 O ATOM 1178 CG2 THR A 288 32.609 19.642 5.223 1.00 0.00 C ATOM 0 H THR A 288 30.446 21.107 8.161 1.00 0.00 H new ATOM 0 HA THR A 288 32.791 21.806 6.708 1.00 0.00 H new ATOM 0 HB THR A 288 30.573 19.984 5.825 1.00 0.00 H new ATOM 0 HG1 THR A 288 31.617 18.369 7.188 1.00 0.00 H new ATOM 0 HG21 THR A 288 32.463 18.583 5.012 1.00 0.00 H new ATOM 0 HG22 THR A 288 32.494 20.215 4.303 1.00 0.00 H new ATOM 0 HG23 THR A 288 33.611 19.797 5.624 1.00 0.00 H new ATOM 1186 N SER A 289 32.083 23.022 4.617 1.00 0.00 N ATOM 1187 CA SER A 289 31.747 23.937 3.527 1.00 0.00 C ATOM 1188 C SER A 289 30.694 23.363 2.574 1.00 0.00 C ATOM 1189 O SER A 289 29.911 24.118 2.000 1.00 0.00 O ATOM 1190 CB SER A 289 33.034 24.286 2.768 1.00 0.00 C ATOM 1191 OG SER A 289 34.099 24.583 3.666 1.00 0.00 O ATOM 0 H SER A 289 33.078 22.804 4.666 1.00 0.00 H new ATOM 0 HA SER A 289 31.304 24.835 3.958 1.00 0.00 H new ATOM 0 HB2 SER A 289 33.318 23.452 2.126 1.00 0.00 H new ATOM 0 HB3 SER A 289 32.854 25.142 2.117 1.00 0.00 H new ATOM 0 HG SER A 289 34.907 24.800 3.155 1.00 0.00 H new ATOM 1197 N THR A 290 30.641 22.039 2.418 1.00 0.00 N ATOM 1198 CA THR A 290 29.739 21.366 1.490 1.00 0.00 C ATOM 1199 C THR A 290 28.263 21.665 1.792 1.00 0.00 C ATOM 1200 O THR A 290 27.470 21.744 0.856 1.00 0.00 O ATOM 1201 CB THR A 290 30.036 19.853 1.507 1.00 0.00 C ATOM 1202 OG1 THR A 290 31.439 19.631 1.562 1.00 0.00 O ATOM 1203 CG2 THR A 290 29.472 19.159 0.261 1.00 0.00 C ATOM 0 H THR A 290 31.234 21.396 2.943 1.00 0.00 H new ATOM 0 HA THR A 290 29.917 21.753 0.487 1.00 0.00 H new ATOM 0 HB THR A 290 29.556 19.433 2.391 1.00 0.00 H new ATOM 0 HG1 THR A 290 31.618 18.667 1.574 1.00 0.00 H new ATOM 0 HG21 THR A 290 29.698 18.094 0.304 1.00 0.00 H new ATOM 0 HG22 THR A 290 28.392 19.299 0.224 1.00 0.00 H new ATOM 0 HG23 THR A 290 29.924 19.590 -0.632 1.00 0.00 H new ATOM 1211 N LEU A 291 27.881 21.881 3.059 1.00 0.00 N ATOM 1212 CA LEU A 291 26.491 22.170 3.425 1.00 0.00 C ATOM 1213 C LEU A 291 26.079 23.529 2.847 1.00 0.00 C ATOM 1214 O LEU A 291 25.042 23.650 2.192 1.00 0.00 O ATOM 1215 CB LEU A 291 26.308 22.208 4.957 1.00 0.00 C ATOM 1216 CG LEU A 291 26.282 20.845 5.676 1.00 0.00 C ATOM 1217 CD1 LEU A 291 27.664 20.187 5.766 1.00 0.00 C ATOM 1218 CD2 LEU A 291 25.738 21.044 7.095 1.00 0.00 C ATOM 0 H LEU A 291 28.523 21.860 3.852 1.00 0.00 H new ATOM 0 HA LEU A 291 25.867 21.375 3.017 1.00 0.00 H new ATOM 0 HB2 LEU A 291 27.115 22.804 5.383 1.00 0.00 H new ATOM 0 HB3 LEU A 291 25.376 22.729 5.177 1.00 0.00 H new ATOM 0 HG LEU A 291 25.645 20.183 5.090 1.00 0.00 H new ATOM 0 HD11 LEU A 291 27.579 19.231 6.283 1.00 0.00 H new ATOM 0 HD12 LEU A 291 28.055 20.023 4.762 1.00 0.00 H new ATOM 0 HD13 LEU A 291 28.342 20.838 6.318 1.00 0.00 H new ATOM 0 HD21 LEU A 291 25.715 20.086 7.614 1.00 0.00 H new ATOM 0 HD22 LEU A 291 26.383 21.735 7.638 1.00 0.00 H new ATOM 0 HD23 LEU A 291 24.729 21.453 7.044 1.00 0.00 H new ATOM 1230 N ASP A 292 26.906 24.548 3.083 1.00 0.00 N ATOM 1231 CA ASP A 292 26.670 25.916 2.629 1.00 0.00 C ATOM 1232 C ASP A 292 26.774 26.007 1.106 1.00 0.00 C ATOM 1233 O ASP A 292 25.998 26.726 0.472 1.00 0.00 O ATOM 1234 CB ASP A 292 27.689 26.851 3.286 1.00 0.00 C ATOM 1235 CG ASP A 292 27.513 28.302 2.810 1.00 0.00 C ATOM 1236 OD1 ASP A 292 26.540 28.965 3.244 1.00 0.00 O ATOM 1237 OD2 ASP A 292 28.370 28.794 2.037 1.00 0.00 O ATOM 0 H ASP A 292 27.775 24.442 3.606 1.00 0.00 H new ATOM 0 HA ASP A 292 25.662 26.216 2.917 1.00 0.00 H new ATOM 0 HB2 ASP A 292 27.579 26.807 4.370 1.00 0.00 H new ATOM 0 HB3 ASP A 292 28.698 26.511 3.054 1.00 0.00 H new ATOM 1242 N LEU A 293 27.687 25.229 0.508 1.00 0.00 N ATOM 1243 CA LEU A 293 27.810 25.088 -0.938 1.00 0.00 C ATOM 1244 C LEU A 293 26.501 24.548 -1.501 1.00 0.00 C ATOM 1245 O LEU A 293 25.938 25.164 -2.402 1.00 0.00 O ATOM 1246 CB LEU A 293 29.018 24.192 -1.272 1.00 0.00 C ATOM 1247 CG LEU A 293 29.348 23.950 -2.762 1.00 0.00 C ATOM 1248 CD1 LEU A 293 28.433 22.919 -3.437 1.00 0.00 C ATOM 1249 CD2 LEU A 293 29.374 25.249 -3.574 1.00 0.00 C ATOM 0 H LEU A 293 28.367 24.675 1.028 1.00 0.00 H new ATOM 0 HA LEU A 293 27.994 26.055 -1.405 1.00 0.00 H new ATOM 0 HB2 LEU A 293 29.899 24.629 -0.801 1.00 0.00 H new ATOM 0 HB3 LEU A 293 28.854 23.221 -0.804 1.00 0.00 H new ATOM 0 HG LEU A 293 30.353 23.528 -2.755 1.00 0.00 H new ATOM 0 HD11 LEU A 293 28.725 22.802 -4.481 1.00 0.00 H new ATOM 0 HD12 LEU A 293 28.524 21.961 -2.925 1.00 0.00 H new ATOM 0 HD13 LEU A 293 27.399 23.261 -3.385 1.00 0.00 H new ATOM 0 HD21 LEU A 293 29.610 25.023 -4.614 1.00 0.00 H new ATOM 0 HD22 LEU A 293 28.398 25.731 -3.520 1.00 0.00 H new ATOM 0 HD23 LEU A 293 30.132 25.918 -3.166 1.00 0.00 H new ATOM 1261 N LEU A 294 25.981 23.444 -0.952 1.00 0.00 N ATOM 1262 CA LEU A 294 24.727 22.831 -1.386 1.00 0.00 C ATOM 1263 C LEU A 294 23.584 23.841 -1.335 1.00 0.00 C ATOM 1264 O LEU A 294 22.858 24.006 -2.319 1.00 0.00 O ATOM 1265 CB LEU A 294 24.408 21.597 -0.505 1.00 0.00 C ATOM 1266 CG LEU A 294 24.539 20.238 -1.212 1.00 0.00 C ATOM 1267 CD1 LEU A 294 23.330 20.028 -2.124 1.00 0.00 C ATOM 1268 CD2 LEU A 294 25.852 20.054 -1.985 1.00 0.00 C ATOM 0 H LEU A 294 26.429 22.946 -0.182 1.00 0.00 H new ATOM 0 HA LEU A 294 24.838 22.504 -2.420 1.00 0.00 H new ATOM 0 HB2 LEU A 294 25.073 21.605 0.359 1.00 0.00 H new ATOM 0 HB3 LEU A 294 23.391 21.695 -0.125 1.00 0.00 H new ATOM 0 HG LEU A 294 24.564 19.476 -0.433 1.00 0.00 H new ATOM 0 HD11 LEU A 294 23.417 19.066 -2.628 1.00 0.00 H new ATOM 0 HD12 LEU A 294 22.418 20.044 -1.528 1.00 0.00 H new ATOM 0 HD13 LEU A 294 23.292 20.825 -2.867 1.00 0.00 H new ATOM 0 HD21 LEU A 294 25.864 19.070 -2.453 1.00 0.00 H new ATOM 0 HD22 LEU A 294 25.933 20.823 -2.754 1.00 0.00 H new ATOM 0 HD23 LEU A 294 26.694 20.139 -1.298 1.00 0.00 H new ATOM 1280 N GLN A 295 23.469 24.552 -0.210 1.00 0.00 N ATOM 1281 CA GLN A 295 22.428 25.547 0.005 1.00 0.00 C ATOM 1282 C GLN A 295 22.521 26.692 -1.003 1.00 0.00 C ATOM 1283 O GLN A 295 21.485 27.137 -1.504 1.00 0.00 O ATOM 1284 CB GLN A 295 22.503 26.063 1.454 1.00 0.00 C ATOM 1285 CG GLN A 295 21.913 25.067 2.468 1.00 0.00 C ATOM 1286 CD GLN A 295 20.385 25.123 2.505 1.00 0.00 C ATOM 1287 OE1 GLN A 295 19.786 25.718 3.399 1.00 0.00 O ATOM 1288 NE2 GLN A 295 19.709 24.532 1.530 1.00 0.00 N ATOM 0 H GLN A 295 24.104 24.448 0.581 1.00 0.00 H new ATOM 0 HA GLN A 295 21.458 25.075 -0.152 1.00 0.00 H new ATOM 0 HB2 GLN A 295 23.543 26.264 1.711 1.00 0.00 H new ATOM 0 HB3 GLN A 295 21.968 27.010 1.527 1.00 0.00 H new ATOM 0 HG2 GLN A 295 22.232 24.057 2.212 1.00 0.00 H new ATOM 0 HG3 GLN A 295 22.308 25.284 3.461 1.00 0.00 H new ATOM 0 HE21 GLN A 295 20.208 24.039 0.789 1.00 0.00 H new ATOM 0 HE22 GLN A 295 18.690 24.570 1.520 1.00 0.00 H new ATOM 1297 N SER A 296 23.726 27.150 -1.336 1.00 0.00 N ATOM 1298 CA SER A 296 23.912 28.194 -2.333 1.00 0.00 C ATOM 1299 C SER A 296 23.631 27.666 -3.746 1.00 0.00 C ATOM 1300 O SER A 296 23.112 28.396 -4.597 1.00 0.00 O ATOM 1301 CB SER A 296 25.345 28.739 -2.239 1.00 0.00 C ATOM 1302 OG SER A 296 25.639 29.204 -0.928 1.00 0.00 O ATOM 0 H SER A 296 24.594 26.808 -0.923 1.00 0.00 H new ATOM 0 HA SER A 296 23.204 28.998 -2.134 1.00 0.00 H new ATOM 0 HB2 SER A 296 26.052 27.957 -2.516 1.00 0.00 H new ATOM 0 HB3 SER A 296 25.474 29.553 -2.953 1.00 0.00 H new ATOM 0 HG SER A 296 25.785 28.438 -0.334 1.00 0.00 H new ATOM 1308 N LYS A 297 23.970 26.401 -4.014 1.00 0.00 N ATOM 1309 CA LYS A 297 23.926 25.810 -5.344 1.00 0.00 C ATOM 1310 C LYS A 297 22.488 25.481 -5.746 1.00 0.00 C ATOM 1311 O LYS A 297 22.129 25.745 -6.896 1.00 0.00 O ATOM 1312 CB LYS A 297 24.885 24.612 -5.373 1.00 0.00 C ATOM 1313 CG LYS A 297 25.203 24.113 -6.790 1.00 0.00 C ATOM 1314 CD LYS A 297 26.554 23.383 -6.781 1.00 0.00 C ATOM 1315 CE LYS A 297 26.924 22.876 -8.177 1.00 0.00 C ATOM 1316 NZ LYS A 297 28.376 22.594 -8.292 1.00 0.00 N ATOM 0 H LYS A 297 24.288 25.751 -3.295 1.00 0.00 H new ATOM 0 HA LYS A 297 24.268 26.516 -6.100 1.00 0.00 H new ATOM 0 HB2 LYS A 297 25.815 24.890 -4.877 1.00 0.00 H new ATOM 0 HB3 LYS A 297 24.449 23.795 -4.798 1.00 0.00 H new ATOM 0 HG2 LYS A 297 24.417 23.442 -7.136 1.00 0.00 H new ATOM 0 HG3 LYS A 297 25.235 24.952 -7.485 1.00 0.00 H new ATOM 0 HD2 LYS A 297 27.331 24.057 -6.419 1.00 0.00 H new ATOM 0 HD3 LYS A 297 26.511 22.544 -6.087 1.00 0.00 H new ATOM 0 HE2 LYS A 297 26.359 21.970 -8.397 1.00 0.00 H new ATOM 0 HE3 LYS A 297 26.638 23.619 -8.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 28.524 21.795 -8.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 28.865 23.435 -8.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 28.758 22.355 -7.355 1.00 0.00 H new ATOM 1330 N GLY A 298 21.649 24.976 -4.831 1.00 0.00 N ATOM 1331 CA GLY A 298 20.217 24.859 -5.092 1.00 0.00 C ATOM 1332 C GLY A 298 19.425 23.908 -4.194 1.00 0.00 C ATOM 1333 O GLY A 298 18.209 23.810 -4.393 1.00 0.00 O ATOM 0 H GLY A 298 21.940 24.645 -3.911 1.00 0.00 H new ATOM 0 HA2 GLY A 298 19.775 25.852 -5.008 1.00 0.00 H new ATOM 0 HA3 GLY A 298 20.086 24.538 -6.125 1.00 0.00 H new ATOM 1337 N LEU A 299 20.038 23.211 -3.225 1.00 0.00 N ATOM 1338 CA LEU A 299 19.364 22.124 -2.504 1.00 0.00 C ATOM 1339 C LEU A 299 19.788 22.078 -1.035 1.00 0.00 C ATOM 1340 O LEU A 299 20.843 22.593 -0.661 1.00 0.00 O ATOM 1341 CB LEU A 299 19.740 20.804 -3.211 1.00 0.00 C ATOM 1342 CG LEU A 299 18.814 19.601 -2.973 1.00 0.00 C ATOM 1343 CD1 LEU A 299 17.494 19.733 -3.745 1.00 0.00 C ATOM 1344 CD2 LEU A 299 19.512 18.298 -3.382 1.00 0.00 C ATOM 0 H LEU A 299 20.998 23.381 -2.924 1.00 0.00 H new ATOM 0 HA LEU A 299 18.286 22.283 -2.516 1.00 0.00 H new ATOM 0 HB2 LEU A 299 19.782 20.993 -4.284 1.00 0.00 H new ATOM 0 HB3 LEU A 299 20.746 20.525 -2.897 1.00 0.00 H new ATOM 0 HG LEU A 299 18.586 19.579 -1.907 1.00 0.00 H new ATOM 0 HD11 LEU A 299 16.869 18.862 -3.549 1.00 0.00 H new ATOM 0 HD12 LEU A 299 16.972 20.634 -3.422 1.00 0.00 H new ATOM 0 HD13 LEU A 299 17.702 19.797 -4.813 1.00 0.00 H new ATOM 0 HD21 LEU A 299 18.842 17.456 -3.207 1.00 0.00 H new ATOM 0 HD22 LEU A 299 19.772 18.341 -4.440 1.00 0.00 H new ATOM 0 HD23 LEU A 299 20.418 18.170 -2.790 1.00 0.00 H new ATOM 1356 N ARG A 300 18.960 21.490 -0.175 1.00 0.00 N ATOM 1357 CA ARG A 300 19.344 21.168 1.202 1.00 0.00 C ATOM 1358 C ARG A 300 20.126 19.855 1.137 1.00 0.00 C ATOM 1359 O ARG A 300 19.982 19.082 0.190 1.00 0.00 O ATOM 1360 CB ARG A 300 18.061 21.064 2.052 1.00 0.00 C ATOM 1361 CG ARG A 300 18.237 20.786 3.553 1.00 0.00 C ATOM 1362 CD ARG A 300 16.850 20.629 4.193 1.00 0.00 C ATOM 1363 NE ARG A 300 16.945 20.244 5.614 1.00 0.00 N ATOM 1364 CZ ARG A 300 16.230 19.300 6.240 1.00 0.00 C ATOM 1365 NH1 ARG A 300 15.328 18.560 5.594 1.00 0.00 N ATOM 1366 NH2 ARG A 300 16.426 19.087 7.536 1.00 0.00 N ATOM 0 H ARG A 300 18.004 21.222 -0.410 1.00 0.00 H new ATOM 0 HA ARG A 300 19.972 21.929 1.666 1.00 0.00 H new ATOM 0 HB2 ARG A 300 17.507 21.996 1.943 1.00 0.00 H new ATOM 0 HB3 ARG A 300 17.440 20.273 1.632 1.00 0.00 H new ATOM 0 HG2 ARG A 300 18.826 19.881 3.703 1.00 0.00 H new ATOM 0 HG3 ARG A 300 18.781 21.603 4.027 1.00 0.00 H new ATOM 0 HD2 ARG A 300 16.301 21.567 4.106 1.00 0.00 H new ATOM 0 HD3 ARG A 300 16.281 19.875 3.649 1.00 0.00 H new ATOM 0 HE ARG A 300 17.627 20.750 6.179 1.00 0.00 H new ATOM 0 HH11 ARG A 300 15.168 18.706 4.597 1.00 0.00 H new ATOM 0 HH12 ARG A 300 14.798 17.848 6.097 1.00 0.00 H new ATOM 0 HH21 ARG A 300 17.116 19.640 8.045 1.00 0.00 H new ATOM 0 HH22 ARG A 300 15.887 18.371 8.022 1.00 0.00 H new ATOM 1380 N THR A 301 20.916 19.569 2.161 1.00 0.00 N ATOM 1381 CA THR A 301 21.538 18.267 2.341 1.00 0.00 C ATOM 1382 C THR A 301 21.061 17.775 3.704 1.00 0.00 C ATOM 1383 O THR A 301 20.889 18.571 4.636 1.00 0.00 O ATOM 1384 CB THR A 301 23.056 18.344 2.098 1.00 0.00 C ATOM 1385 OG1 THR A 301 23.678 17.100 2.316 1.00 0.00 O ATOM 1386 CG2 THR A 301 23.790 19.402 2.926 1.00 0.00 C ATOM 0 H THR A 301 21.145 20.239 2.895 1.00 0.00 H new ATOM 0 HA THR A 301 21.243 17.518 1.606 1.00 0.00 H new ATOM 0 HB THR A 301 23.136 18.641 1.052 1.00 0.00 H new ATOM 0 HG1 THR A 301 23.071 16.379 2.046 1.00 0.00 H new ATOM 0 HG21 THR A 301 24.853 19.380 2.685 1.00 0.00 H new ATOM 0 HG22 THR A 301 23.387 20.388 2.696 1.00 0.00 H new ATOM 0 HG23 THR A 301 23.654 19.193 3.987 1.00 0.00 H new ATOM 1394 N ILE A 302 20.787 16.475 3.791 1.00 0.00 N ATOM 1395 CA ILE A 302 20.099 15.871 4.927 1.00 0.00 C ATOM 1396 C ILE A 302 21.027 14.826 5.578 1.00 0.00 C ATOM 1397 O ILE A 302 21.587 14.002 4.857 1.00 0.00 O ATOM 1398 CB ILE A 302 18.724 15.323 4.442 1.00 0.00 C ATOM 1399 CG1 ILE A 302 18.860 14.386 3.216 1.00 0.00 C ATOM 1400 CG2 ILE A 302 17.746 16.479 4.120 1.00 0.00 C ATOM 1401 CD1 ILE A 302 17.539 13.903 2.619 1.00 0.00 C ATOM 0 H ILE A 302 21.040 15.805 3.065 1.00 0.00 H new ATOM 0 HA ILE A 302 19.875 16.594 5.711 1.00 0.00 H new ATOM 0 HB ILE A 302 18.319 14.733 5.264 1.00 0.00 H new ATOM 0 HG12 ILE A 302 19.422 14.907 2.441 1.00 0.00 H new ATOM 0 HG13 ILE A 302 19.449 13.516 3.507 1.00 0.00 H new ATOM 0 HG21 ILE A 302 16.794 16.067 3.784 1.00 0.00 H new ATOM 0 HG22 ILE A 302 17.586 17.080 5.015 1.00 0.00 H new ATOM 0 HG23 ILE A 302 18.169 17.105 3.334 1.00 0.00 H new ATOM 0 HD11 ILE A 302 17.741 13.254 1.767 1.00 0.00 H new ATOM 0 HD12 ILE A 302 16.980 13.349 3.373 1.00 0.00 H new ATOM 0 HD13 ILE A 302 16.953 14.761 2.291 1.00 0.00 H new ATOM 1413 N PRO A 303 21.282 14.874 6.900 1.00 0.00 N ATOM 1414 CA PRO A 303 22.289 14.031 7.541 1.00 0.00 C ATOM 1415 C PRO A 303 21.839 12.569 7.645 1.00 0.00 C ATOM 1416 O PRO A 303 20.663 12.281 7.880 1.00 0.00 O ATOM 1417 CB PRO A 303 22.548 14.658 8.913 1.00 0.00 C ATOM 1418 CG PRO A 303 21.236 15.373 9.222 1.00 0.00 C ATOM 1419 CD PRO A 303 20.731 15.820 7.855 1.00 0.00 C ATOM 0 HA PRO A 303 23.204 13.994 6.950 1.00 0.00 H new ATOM 0 HB2 PRO A 303 22.782 13.903 9.663 1.00 0.00 H new ATOM 0 HB3 PRO A 303 23.388 15.352 8.887 1.00 0.00 H new ATOM 0 HG2 PRO A 303 20.525 14.709 9.713 1.00 0.00 H new ATOM 0 HG3 PRO A 303 21.391 16.222 9.888 1.00 0.00 H new ATOM 0 HD2 PRO A 303 19.642 15.820 7.821 1.00 0.00 H new ATOM 0 HD3 PRO A 303 21.056 16.836 7.631 1.00 0.00 H new ATOM 1427 N GLU A 304 22.796 11.642 7.542 1.00 0.00 N ATOM 1428 CA GLU A 304 22.551 10.201 7.585 1.00 0.00 C ATOM 1429 C GLU A 304 21.846 9.751 8.881 1.00 0.00 C ATOM 1430 O GLU A 304 21.124 8.753 8.886 1.00 0.00 O ATOM 1431 CB GLU A 304 23.868 9.433 7.371 1.00 0.00 C ATOM 1432 CG GLU A 304 24.784 9.499 8.602 1.00 0.00 C ATOM 1433 CD GLU A 304 26.178 8.920 8.353 1.00 0.00 C ATOM 1434 OE1 GLU A 304 26.293 7.692 8.138 1.00 0.00 O ATOM 1435 OE2 GLU A 304 27.161 9.692 8.448 1.00 0.00 O ATOM 0 H GLU A 304 23.781 11.879 7.424 1.00 0.00 H new ATOM 0 HA GLU A 304 21.865 9.965 6.771 1.00 0.00 H new ATOM 0 HB2 GLU A 304 23.646 8.391 7.141 1.00 0.00 H new ATOM 0 HB3 GLU A 304 24.391 9.845 6.508 1.00 0.00 H new ATOM 0 HG2 GLU A 304 24.881 10.538 8.918 1.00 0.00 H new ATOM 0 HG3 GLU A 304 24.315 8.958 9.424 1.00 0.00 H new ATOM 1442 N ALA A 305 22.041 10.475 9.989 1.00 0.00 N ATOM 1443 CA ALA A 305 21.404 10.160 11.263 1.00 0.00 C ATOM 1444 C ALA A 305 19.891 10.368 11.170 1.00 0.00 C ATOM 1445 O ALA A 305 19.115 9.534 11.647 1.00 0.00 O ATOM 1446 CB ALA A 305 21.998 11.032 12.370 1.00 0.00 C ATOM 0 H ALA A 305 22.646 11.295 10.023 1.00 0.00 H new ATOM 0 HA ALA A 305 21.590 9.113 11.502 1.00 0.00 H new ATOM 0 HB1 ALA A 305 21.518 10.792 13.319 1.00 0.00 H new ATOM 0 HB2 ALA A 305 23.069 10.843 12.447 1.00 0.00 H new ATOM 0 HB3 ALA A 305 21.831 12.083 12.134 1.00 0.00 H new ATOM 1452 N GLU A 306 19.476 11.460 10.524 1.00 0.00 N ATOM 1453 CA GLU A 306 18.069 11.739 10.285 1.00 0.00 C ATOM 1454 C GLU A 306 17.514 10.705 9.305 1.00 0.00 C ATOM 1455 O GLU A 306 16.393 10.249 9.521 1.00 0.00 O ATOM 1456 CB GLU A 306 17.885 13.178 9.768 1.00 0.00 C ATOM 1457 CG GLU A 306 17.738 14.249 10.870 1.00 0.00 C ATOM 1458 CD GLU A 306 18.620 14.032 12.115 1.00 0.00 C ATOM 1459 OE1 GLU A 306 19.778 14.515 12.141 1.00 0.00 O ATOM 1460 OE2 GLU A 306 18.140 13.414 13.095 1.00 0.00 O ATOM 0 H GLU A 306 20.108 12.170 10.155 1.00 0.00 H new ATOM 0 HA GLU A 306 17.512 11.663 11.219 1.00 0.00 H new ATOM 0 HB2 GLU A 306 18.739 13.436 9.142 1.00 0.00 H new ATOM 0 HB3 GLU A 306 17.002 13.210 9.130 1.00 0.00 H new ATOM 0 HG2 GLU A 306 17.974 15.223 10.442 1.00 0.00 H new ATOM 0 HG3 GLU A 306 16.695 14.284 11.184 1.00 0.00 H new ATOM 1467 N ILE A 307 18.288 10.274 8.294 1.00 0.00 N ATOM 1468 CA ILE A 307 17.877 9.199 7.384 1.00 0.00 C ATOM 1469 C ILE A 307 17.517 7.965 8.208 1.00 0.00 C ATOM 1470 O ILE A 307 16.407 7.456 8.064 1.00 0.00 O ATOM 1471 CB ILE A 307 18.951 8.888 6.307 1.00 0.00 C ATOM 1472 CG1 ILE A 307 19.275 10.107 5.417 1.00 0.00 C ATOM 1473 CG2 ILE A 307 18.551 7.691 5.422 1.00 0.00 C ATOM 1474 CD1 ILE A 307 18.181 10.486 4.421 1.00 0.00 C ATOM 0 H ILE A 307 19.209 10.660 8.088 1.00 0.00 H new ATOM 0 HA ILE A 307 16.999 9.528 6.828 1.00 0.00 H new ATOM 0 HB ILE A 307 19.852 8.629 6.862 1.00 0.00 H new ATOM 0 HG12 ILE A 307 19.474 10.965 6.060 1.00 0.00 H new ATOM 0 HG13 ILE A 307 20.193 9.902 4.866 1.00 0.00 H new ATOM 0 HG21 ILE A 307 19.331 7.509 4.683 1.00 0.00 H new ATOM 0 HG22 ILE A 307 18.426 6.805 6.044 1.00 0.00 H new ATOM 0 HG23 ILE A 307 17.613 7.912 4.913 1.00 0.00 H new ATOM 0 HD11 ILE A 307 18.500 11.353 3.842 1.00 0.00 H new ATOM 0 HD12 ILE A 307 17.995 9.649 3.748 1.00 0.00 H new ATOM 0 HD13 ILE A 307 17.265 10.728 4.961 1.00 0.00 H new ATOM 1486 N GLY A 308 18.402 7.510 9.100 1.00 0.00 N ATOM 1487 CA GLY A 308 18.145 6.330 9.907 1.00 0.00 C ATOM 1488 C GLY A 308 16.912 6.509 10.792 1.00 0.00 C ATOM 1489 O GLY A 308 16.061 5.620 10.834 1.00 0.00 O ATOM 0 H GLY A 308 19.306 7.949 9.277 1.00 0.00 H new ATOM 0 HA2 GLY A 308 18.004 5.467 9.256 1.00 0.00 H new ATOM 0 HA3 GLY A 308 19.014 6.119 10.531 1.00 0.00 H new ATOM 1493 N LEU A 309 16.771 7.656 11.463 1.00 0.00 N ATOM 1494 CA LEU A 309 15.620 7.911 12.323 1.00 0.00 C ATOM 1495 C LEU A 309 14.324 7.896 11.509 1.00 0.00 C ATOM 1496 O LEU A 309 13.354 7.264 11.921 1.00 0.00 O ATOM 1497 CB LEU A 309 15.810 9.243 13.083 1.00 0.00 C ATOM 1498 CG LEU A 309 15.232 9.188 14.509 1.00 0.00 C ATOM 1499 CD1 LEU A 309 15.879 10.273 15.382 1.00 0.00 C ATOM 1500 CD2 LEU A 309 13.703 9.346 14.533 1.00 0.00 C ATOM 0 H LEU A 309 17.443 8.422 11.425 1.00 0.00 H new ATOM 0 HA LEU A 309 15.544 7.114 13.063 1.00 0.00 H new ATOM 0 HB2 LEU A 309 16.872 9.482 13.133 1.00 0.00 H new ATOM 0 HB3 LEU A 309 15.327 10.048 12.528 1.00 0.00 H new ATOM 0 HG LEU A 309 15.463 8.201 14.909 1.00 0.00 H new ATOM 0 HD11 LEU A 309 15.463 10.226 16.389 1.00 0.00 H new ATOM 0 HD12 LEU A 309 16.956 10.110 15.426 1.00 0.00 H new ATOM 0 HD13 LEU A 309 15.678 11.254 14.952 1.00 0.00 H new ATOM 0 HD21 LEU A 309 13.349 9.300 15.563 1.00 0.00 H new ATOM 0 HD22 LEU A 309 13.430 10.307 14.098 1.00 0.00 H new ATOM 0 HD23 LEU A 309 13.245 8.543 13.955 1.00 0.00 H new ATOM 1512 N ALA A 310 14.303 8.518 10.329 1.00 0.00 N ATOM 1513 CA ALA A 310 13.120 8.565 9.481 1.00 0.00 C ATOM 1514 C ALA A 310 12.799 7.201 8.864 1.00 0.00 C ATOM 1515 O ALA A 310 11.623 6.899 8.666 1.00 0.00 O ATOM 1516 CB ALA A 310 13.310 9.608 8.389 1.00 0.00 C ATOM 0 H ALA A 310 15.110 9.003 9.937 1.00 0.00 H new ATOM 0 HA ALA A 310 12.272 8.842 10.108 1.00 0.00 H new ATOM 0 HB1 ALA A 310 12.422 9.639 7.757 1.00 0.00 H new ATOM 0 HB2 ALA A 310 13.467 10.586 8.844 1.00 0.00 H new ATOM 0 HB3 ALA A 310 14.177 9.346 7.783 1.00 0.00 H new ATOM 1522 N VAL A 311 13.807 6.372 8.575 1.00 0.00 N ATOM 1523 CA VAL A 311 13.635 4.987 8.142 1.00 0.00 C ATOM 1524 C VAL A 311 12.932 4.207 9.263 1.00 0.00 C ATOM 1525 O VAL A 311 11.933 3.532 9.001 1.00 0.00 O ATOM 1526 CB VAL A 311 15.019 4.402 7.747 1.00 0.00 C ATOM 1527 CG1 VAL A 311 15.035 2.867 7.657 1.00 0.00 C ATOM 1528 CG2 VAL A 311 15.491 4.944 6.383 1.00 0.00 C ATOM 0 H VAL A 311 14.785 6.654 8.638 1.00 0.00 H new ATOM 0 HA VAL A 311 13.003 4.914 7.257 1.00 0.00 H new ATOM 0 HB VAL A 311 15.687 4.716 8.549 1.00 0.00 H new ATOM 0 HG11 VAL A 311 16.033 2.529 7.377 1.00 0.00 H new ATOM 0 HG12 VAL A 311 14.767 2.443 8.625 1.00 0.00 H new ATOM 0 HG13 VAL A 311 14.317 2.539 6.906 1.00 0.00 H new ATOM 0 HG21 VAL A 311 16.462 4.515 6.137 1.00 0.00 H new ATOM 0 HG22 VAL A 311 14.769 4.672 5.614 1.00 0.00 H new ATOM 0 HG23 VAL A 311 15.576 6.030 6.433 1.00 0.00 H new ATOM 1538 N ILE A 312 13.398 4.336 10.513 1.00 0.00 N ATOM 1539 CA ILE A 312 12.813 3.666 11.676 1.00 0.00 C ATOM 1540 C ILE A 312 11.379 4.170 11.897 1.00 0.00 C ATOM 1541 O ILE A 312 10.474 3.369 12.151 1.00 0.00 O ATOM 1542 CB ILE A 312 13.729 3.889 12.911 1.00 0.00 C ATOM 1543 CG1 ILE A 312 15.079 3.152 12.732 1.00 0.00 C ATOM 1544 CG2 ILE A 312 13.071 3.422 14.225 1.00 0.00 C ATOM 1545 CD1 ILE A 312 16.180 3.628 13.688 1.00 0.00 C ATOM 0 H ILE A 312 14.203 4.918 10.745 1.00 0.00 H new ATOM 0 HA ILE A 312 12.749 2.591 11.509 1.00 0.00 H new ATOM 0 HB ILE A 312 13.897 4.964 12.979 1.00 0.00 H new ATOM 0 HG12 ILE A 312 14.921 2.084 12.880 1.00 0.00 H new ATOM 0 HG13 ILE A 312 15.421 3.285 11.705 1.00 0.00 H new ATOM 0 HG21 ILE A 312 13.753 3.600 15.057 1.00 0.00 H new ATOM 0 HG22 ILE A 312 12.148 3.978 14.387 1.00 0.00 H new ATOM 0 HG23 ILE A 312 12.847 2.357 14.161 1.00 0.00 H new ATOM 0 HD11 ILE A 312 17.094 3.064 13.500 1.00 0.00 H new ATOM 0 HD12 ILE A 312 16.369 4.689 13.526 1.00 0.00 H new ATOM 0 HD13 ILE A 312 15.861 3.469 14.718 1.00 0.00 H new ATOM 1557 N ASN A 313 11.165 5.486 11.803 1.00 0.00 N ATOM 1558 CA ASN A 313 9.894 6.124 12.148 1.00 0.00 C ATOM 1559 C ASN A 313 8.864 6.061 11.012 1.00 0.00 C ATOM 1560 O ASN A 313 7.684 6.308 11.257 1.00 0.00 O ATOM 1561 CB ASN A 313 10.152 7.577 12.574 1.00 0.00 C ATOM 1562 CG ASN A 313 8.949 8.201 13.275 1.00 0.00 C ATOM 1563 OD1 ASN A 313 8.345 9.150 12.782 1.00 0.00 O ATOM 1564 ND2 ASN A 313 8.582 7.715 14.455 1.00 0.00 N ATOM 0 H ASN A 313 11.876 6.143 11.482 1.00 0.00 H new ATOM 0 HA ASN A 313 9.460 5.567 12.978 1.00 0.00 H new ATOM 0 HB2 ASN A 313 11.014 7.610 13.240 1.00 0.00 H new ATOM 0 HB3 ASN A 313 10.405 8.171 11.696 1.00 0.00 H new ATOM 0 HD21 ASN A 313 7.796 8.130 14.955 1.00 0.00 H new ATOM 0 HD22 ASN A 313 9.086 6.927 14.861 1.00 0.00 H new ATOM 1571 N VAL A 314 9.285 5.692 9.795 1.00 0.00 N ATOM 1572 CA VAL A 314 8.447 5.591 8.599 1.00 0.00 C ATOM 1573 C VAL A 314 7.898 6.993 8.240 1.00 0.00 C ATOM 1574 O VAL A 314 6.704 7.164 7.980 1.00 0.00 O ATOM 1575 CB VAL A 314 7.420 4.425 8.762 1.00 0.00 C ATOM 1576 CG1 VAL A 314 6.715 4.056 7.450 1.00 0.00 C ATOM 1577 CG2 VAL A 314 8.087 3.130 9.268 1.00 0.00 C ATOM 0 H VAL A 314 10.258 5.446 9.612 1.00 0.00 H new ATOM 0 HA VAL A 314 9.011 5.298 7.714 1.00 0.00 H new ATOM 0 HB VAL A 314 6.699 4.807 9.484 1.00 0.00 H new ATOM 0 HG11 VAL A 314 6.015 3.240 7.630 1.00 0.00 H new ATOM 0 HG12 VAL A 314 6.173 4.923 7.072 1.00 0.00 H new ATOM 0 HG13 VAL A 314 7.456 3.743 6.715 1.00 0.00 H new ATOM 0 HG21 VAL A 314 7.335 2.347 9.366 1.00 0.00 H new ATOM 0 HG22 VAL A 314 8.850 2.812 8.558 1.00 0.00 H new ATOM 0 HG23 VAL A 314 8.548 3.313 10.238 1.00 0.00 H new ATOM 1587 N SER A 315 8.779 8.008 8.223 1.00 0.00 N ATOM 1588 CA SER A 315 8.406 9.431 8.123 1.00 0.00 C ATOM 1589 C SER A 315 9.371 10.270 7.261 1.00 0.00 C ATOM 1590 O SER A 315 9.552 11.468 7.494 1.00 0.00 O ATOM 1591 CB SER A 315 8.286 10.013 9.540 1.00 0.00 C ATOM 1592 OG SER A 315 7.265 9.362 10.275 1.00 0.00 O ATOM 0 H SER A 315 9.787 7.861 8.279 1.00 0.00 H new ATOM 0 HA SER A 315 7.447 9.482 7.607 1.00 0.00 H new ATOM 0 HB2 SER A 315 9.237 9.907 10.061 1.00 0.00 H new ATOM 0 HB3 SER A 315 8.072 11.080 9.481 1.00 0.00 H new ATOM 0 HG SER A 315 7.518 9.321 11.221 1.00 0.00 H new ATOM 1598 N THR A 316 9.998 9.674 6.247 1.00 0.00 N ATOM 1599 CA THR A 316 10.946 10.325 5.330 1.00 0.00 C ATOM 1600 C THR A 316 10.375 11.517 4.532 1.00 0.00 C ATOM 1601 O THR A 316 11.150 12.264 3.936 1.00 0.00 O ATOM 1602 CB THR A 316 11.510 9.229 4.402 1.00 0.00 C ATOM 1603 OG1 THR A 316 10.510 8.276 4.093 1.00 0.00 O ATOM 1604 CG2 THR A 316 12.666 8.499 5.087 1.00 0.00 C ATOM 0 H THR A 316 9.857 8.687 6.030 1.00 0.00 H new ATOM 0 HA THR A 316 11.731 10.786 5.929 1.00 0.00 H new ATOM 0 HB THR A 316 11.857 9.713 3.489 1.00 0.00 H new ATOM 0 HG1 THR A 316 10.713 7.856 3.231 1.00 0.00 H new ATOM 0 HG21 THR A 316 13.055 7.728 4.422 1.00 0.00 H new ATOM 0 HG22 THR A 316 13.458 9.210 5.320 1.00 0.00 H new ATOM 0 HG23 THR A 316 12.310 8.037 6.008 1.00 0.00 H new ATOM 1612 N GLU A 317 9.052 11.727 4.549 1.00 0.00 N ATOM 1613 CA GLU A 317 8.300 12.710 3.759 1.00 0.00 C ATOM 1614 C GLU A 317 8.907 14.119 3.788 1.00 0.00 C ATOM 1615 O GLU A 317 9.071 14.774 2.756 1.00 0.00 O ATOM 1616 CB GLU A 317 6.887 12.819 4.357 1.00 0.00 C ATOM 1617 CG GLU A 317 6.033 11.547 4.266 1.00 0.00 C ATOM 1618 CD GLU A 317 5.711 11.160 2.808 1.00 0.00 C ATOM 1619 OE1 GLU A 317 4.738 11.703 2.229 1.00 0.00 O ATOM 1620 OE2 GLU A 317 6.432 10.305 2.244 1.00 0.00 O ATOM 0 H GLU A 317 8.440 11.180 5.154 1.00 0.00 H new ATOM 0 HA GLU A 317 8.312 12.361 2.726 1.00 0.00 H new ATOM 0 HB2 GLU A 317 6.976 13.102 5.406 1.00 0.00 H new ATOM 0 HB3 GLU A 317 6.359 13.628 3.852 1.00 0.00 H new ATOM 0 HG2 GLU A 317 6.559 10.724 4.750 1.00 0.00 H new ATOM 0 HG3 GLU A 317 5.103 11.697 4.814 1.00 0.00 H new ATOM 1627 N ILE A 318 9.191 14.594 4.999 1.00 0.00 N ATOM 1628 CA ILE A 318 9.602 15.963 5.294 1.00 0.00 C ATOM 1629 C ILE A 318 10.842 15.910 6.193 1.00 0.00 C ATOM 1630 O ILE A 318 11.703 16.789 6.093 1.00 0.00 O ATOM 1631 CB ILE A 318 8.405 16.739 5.917 1.00 0.00 C ATOM 1632 CG1 ILE A 318 7.221 16.818 4.919 1.00 0.00 C ATOM 1633 CG2 ILE A 318 8.806 18.161 6.354 1.00 0.00 C ATOM 1634 CD1 ILE A 318 5.995 17.605 5.406 1.00 0.00 C ATOM 0 H ILE A 318 9.139 14.011 5.834 1.00 0.00 H new ATOM 0 HA ILE A 318 9.880 16.508 4.392 1.00 0.00 H new ATOM 0 HB ILE A 318 8.095 16.185 6.803 1.00 0.00 H new ATOM 0 HG12 ILE A 318 7.578 17.272 3.994 1.00 0.00 H new ATOM 0 HG13 ILE A 318 6.906 15.803 4.675 1.00 0.00 H new ATOM 0 HG21 ILE A 318 7.941 18.667 6.783 1.00 0.00 H new ATOM 0 HG22 ILE A 318 9.599 18.102 7.099 1.00 0.00 H new ATOM 0 HG23 ILE A 318 9.162 18.721 5.489 1.00 0.00 H new ATOM 0 HD11 ILE A 318 5.227 17.598 4.632 1.00 0.00 H new ATOM 0 HD12 ILE A 318 5.602 17.143 6.312 1.00 0.00 H new ATOM 0 HD13 ILE A 318 6.285 18.634 5.620 1.00 0.00 H new ATOM 1646 N TYR A 319 10.971 14.864 7.021 1.00 0.00 N ATOM 1647 CA TYR A 319 12.077 14.692 7.957 1.00 0.00 C ATOM 1648 C TYR A 319 13.420 14.687 7.213 1.00 0.00 C ATOM 1649 O TYR A 319 14.403 15.266 7.675 1.00 0.00 O ATOM 1650 CB TYR A 319 11.868 13.384 8.737 1.00 0.00 C ATOM 1651 CG TYR A 319 12.473 13.318 10.126 1.00 0.00 C ATOM 1652 CD1 TYR A 319 13.825 12.967 10.317 1.00 0.00 C ATOM 1653 CD2 TYR A 319 11.649 13.535 11.251 1.00 0.00 C ATOM 1654 CE1 TYR A 319 14.348 12.834 11.613 1.00 0.00 C ATOM 1655 CE2 TYR A 319 12.175 13.412 12.547 1.00 0.00 C ATOM 1656 CZ TYR A 319 13.530 13.076 12.737 1.00 0.00 C ATOM 1657 OH TYR A 319 14.045 12.985 13.994 1.00 0.00 O ATOM 0 H TYR A 319 10.293 14.102 7.055 1.00 0.00 H new ATOM 0 HA TYR A 319 12.099 15.526 8.658 1.00 0.00 H new ATOM 0 HB2 TYR A 319 10.796 13.206 8.823 1.00 0.00 H new ATOM 0 HB3 TYR A 319 12.280 12.566 8.147 1.00 0.00 H new ATOM 0 HD1 TYR A 319 14.462 12.799 9.461 1.00 0.00 H new ATOM 0 HD2 TYR A 319 10.610 13.797 11.115 1.00 0.00 H new ATOM 0 HE1 TYR A 319 15.380 12.546 11.750 1.00 0.00 H new ATOM 0 HE2 TYR A 319 11.537 13.576 13.403 1.00 0.00 H new ATOM 0 HH TYR A 319 13.344 13.184 14.650 1.00 0.00 H new ATOM 1667 N CYS A 320 13.424 14.082 6.018 1.00 0.00 N ATOM 1668 CA CYS A 320 14.587 13.785 5.198 1.00 0.00 C ATOM 1669 C CYS A 320 14.269 14.187 3.762 1.00 0.00 C ATOM 1670 O CYS A 320 14.288 13.381 2.834 1.00 0.00 O ATOM 1671 CB CYS A 320 14.923 12.303 5.328 1.00 0.00 C ATOM 1672 SG CYS A 320 15.478 11.979 7.009 1.00 0.00 S ATOM 0 H CYS A 320 12.558 13.771 5.578 1.00 0.00 H new ATOM 0 HA CYS A 320 15.464 14.345 5.523 1.00 0.00 H new ATOM 0 HB2 CYS A 320 14.048 11.696 5.096 1.00 0.00 H new ATOM 0 HB3 CYS A 320 15.700 12.028 4.615 1.00 0.00 H new ATOM 0 HG CYS A 320 16.767 12.131 7.077 1.00 0.00 H new ATOM 1678 N ASN A 321 13.932 15.461 3.609 1.00 0.00 N ATOM 1679 CA ASN A 321 13.485 16.063 2.369 1.00 0.00 C ATOM 1680 C ASN A 321 14.483 17.165 2.032 1.00 0.00 C ATOM 1681 O ASN A 321 14.643 18.092 2.832 1.00 0.00 O ATOM 1682 CB ASN A 321 12.077 16.601 2.580 1.00 0.00 C ATOM 1683 CG ASN A 321 11.479 17.134 1.292 1.00 0.00 C ATOM 1684 OD1 ASN A 321 12.165 17.673 0.431 1.00 0.00 O ATOM 1685 ND2 ASN A 321 10.180 17.008 1.160 1.00 0.00 N ATOM 0 H ASN A 321 13.966 16.127 4.381 1.00 0.00 H new ATOM 0 HA ASN A 321 13.444 15.355 1.541 1.00 0.00 H new ATOM 0 HB2 ASN A 321 11.441 15.809 2.976 1.00 0.00 H new ATOM 0 HB3 ASN A 321 12.099 17.395 3.326 1.00 0.00 H new ATOM 0 HD21 ASN A 321 9.715 17.363 0.324 1.00 0.00 H new ATOM 0 HD22 ASN A 321 9.634 16.555 1.893 1.00 0.00 H new ATOM 1692 N PRO A 322 15.198 17.054 0.905 1.00 0.00 N ATOM 1693 CA PRO A 322 16.271 17.961 0.540 1.00 0.00 C ATOM 1694 C PRO A 322 15.767 19.191 -0.234 1.00 0.00 C ATOM 1695 O PRO A 322 16.575 20.034 -0.621 1.00 0.00 O ATOM 1696 CB PRO A 322 17.178 17.107 -0.346 1.00 0.00 C ATOM 1697 CG PRO A 322 16.140 16.316 -1.138 1.00 0.00 C ATOM 1698 CD PRO A 322 15.123 15.966 -0.059 1.00 0.00 C ATOM 0 HA PRO A 322 16.772 18.367 1.419 1.00 0.00 H new ATOM 0 HB2 PRO A 322 17.816 17.712 -0.990 1.00 0.00 H new ATOM 0 HB3 PRO A 322 17.835 16.460 0.236 1.00 0.00 H new ATOM 0 HG2 PRO A 322 15.698 16.909 -1.939 1.00 0.00 H new ATOM 0 HG3 PRO A 322 16.569 15.426 -1.599 1.00 0.00 H new ATOM 0 HD2 PRO A 322 14.120 15.879 -0.477 1.00 0.00 H new ATOM 0 HD3 PRO A 322 15.358 15.010 0.408 1.00 0.00 H new ATOM 1706 N ARG A 323 14.464 19.319 -0.508 1.00 0.00 N ATOM 1707 CA ARG A 323 13.956 20.338 -1.432 1.00 0.00 C ATOM 1708 C ARG A 323 12.756 21.098 -0.875 1.00 0.00 C ATOM 1709 O ARG A 323 12.721 22.327 -0.978 1.00 0.00 O ATOM 1710 CB ARG A 323 13.656 19.686 -2.790 1.00 0.00 C ATOM 1711 CG ARG A 323 12.724 18.458 -2.740 1.00 0.00 C ATOM 1712 CD ARG A 323 12.205 18.083 -4.133 1.00 0.00 C ATOM 1713 NE ARG A 323 11.489 19.200 -4.790 1.00 0.00 N ATOM 1714 CZ ARG A 323 11.953 20.025 -5.743 1.00 0.00 C ATOM 1715 NH1 ARG A 323 13.148 19.843 -6.303 1.00 0.00 N ATOM 1716 NH2 ARG A 323 11.202 21.047 -6.140 1.00 0.00 N ATOM 0 H ARG A 323 13.740 18.727 -0.101 1.00 0.00 H new ATOM 0 HA ARG A 323 14.729 21.094 -1.567 1.00 0.00 H new ATOM 0 HB2 ARG A 323 13.208 20.435 -3.443 1.00 0.00 H new ATOM 0 HB3 ARG A 323 14.599 19.387 -3.247 1.00 0.00 H new ATOM 0 HG2 ARG A 323 13.260 17.611 -2.311 1.00 0.00 H new ATOM 0 HG3 ARG A 323 11.881 18.668 -2.082 1.00 0.00 H new ATOM 0 HD2 ARG A 323 13.043 17.774 -4.759 1.00 0.00 H new ATOM 0 HD3 ARG A 323 11.537 17.226 -4.050 1.00 0.00 H new ATOM 0 HE ARG A 323 10.530 19.362 -4.483 1.00 0.00 H new ATOM 0 HH11 ARG A 323 13.735 19.062 -6.010 1.00 0.00 H new ATOM 0 HH12 ARG A 323 13.476 20.485 -7.025 1.00 0.00 H new ATOM 0 HH21 ARG A 323 10.284 21.198 -5.722 1.00 0.00 H new ATOM 0 HH22 ARG A 323 11.544 21.680 -6.863 1.00 0.00 H new ATOM 1730 N ARG A 324 11.846 20.381 -0.208 1.00 0.00 N ATOM 1731 CA ARG A 324 10.596 20.875 0.364 1.00 0.00 C ATOM 1732 C ARG A 324 9.923 21.850 -0.607 1.00 0.00 C ATOM 1733 O ARG A 324 9.563 22.982 -0.211 1.00 0.00 O ATOM 1734 CB ARG A 324 10.837 21.425 1.781 1.00 0.00 C ATOM 1735 CG ARG A 324 11.498 20.409 2.731 1.00 0.00 C ATOM 1736 CD ARG A 324 11.308 20.878 4.175 1.00 0.00 C ATOM 1737 NE ARG A 324 11.821 19.913 5.171 1.00 0.00 N ATOM 1738 CZ ARG A 324 12.256 20.208 6.403 1.00 0.00 C ATOM 1739 NH1 ARG A 324 12.422 21.469 6.795 1.00 0.00 N ATOM 1740 NH2 ARG A 324 12.516 19.224 7.253 1.00 0.00 N ATOM 1741 OXT ARG A 324 9.725 21.449 -1.776 1.00 0.00 O ATOM 0 H ARG A 324 11.973 19.382 -0.045 1.00 0.00 H new ATOM 0 HA ARG A 324 9.884 20.060 0.494 1.00 0.00 H new ATOM 0 HB2 ARG A 324 11.467 22.312 1.715 1.00 0.00 H new ATOM 0 HB3 ARG A 324 9.884 21.741 2.206 1.00 0.00 H new ATOM 0 HG2 ARG A 324 11.055 19.423 2.594 1.00 0.00 H new ATOM 0 HG3 ARG A 324 12.560 20.316 2.502 1.00 0.00 H new ATOM 0 HD2 ARG A 324 11.814 21.834 4.310 1.00 0.00 H new ATOM 0 HD3 ARG A 324 10.247 21.051 4.358 1.00 0.00 H new ATOM 0 HE ARG A 324 11.846 18.932 4.894 1.00 0.00 H new ATOM 0 HH11 ARG A 324 12.217 22.234 6.152 1.00 0.00 H new ATOM 0 HH12 ARG A 324 12.754 21.670 7.738 1.00 0.00 H new ATOM 0 HH21 ARG A 324 12.384 18.254 6.966 1.00 0.00 H new ATOM 0 HH22 ARG A 324 12.848 19.437 8.194 1.00 0.00 H new TER 1755 ARG A 324