USER MOD reduce.3.24.130724 H: found=0, std=0, add=917, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 919 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 282 SER OG : rot -88:sc= 1.22 USER MOD Set 1.2: B 244 TYR OH : rot -178:sc= 1.24 USER MOD Set 2.1: A 244 TYR OH : rot -178:sc= 1.27 USER MOD Set 2.2: B 282 SER OG : rot -93:sc= 1.31 USER MOD Single : A 230 LYS NZ :NH3+ -163:sc= -0.0479 (180deg=-0.334) USER MOD Single : A 235 LYS NZ :NH3+ 165:sc= -0.0203 (180deg=-0.27) USER MOD Single : A 239 SER OG : rot 73:sc= 0.626 USER MOD Single : A 240 TYR OH : rot -112:sc= 0.591 USER MOD Single : A 242 GLN : amide:sc= -0.0759 K(o=-0.076,f=-1.5!) USER MOD Single : A 243 ASN : amide:sc= -0.0201 K(o=-0.02,f=-1.2) USER MOD Single : A 247 THR OG1 : rot -122:sc= 0.792 USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 ASN : amide:sc= -1.11 K(o=-1.1,f=-3!) USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 254 GLN : amide:sc= -0.0122 K(o=-0.012,f=-0.64) USER MOD Single : A 255 LYS NZ :NH3+ 165:sc= -0.0116 (180deg=-0.25) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 LYS NZ :NH3+ 162:sc= -0.041 (180deg=-0.35) USER MOD Single : A 259 LYS NZ :NH3+ 157:sc= 1.22 (180deg=0.819) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 267 ASN : amide:sc= 0.306 K(o=0.31,f=-4.3!) USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : B 230 LYS NZ :NH3+ -163:sc= -0.0208 (180deg=-0.325) USER MOD Single : B 235 LYS NZ :NH3+ 166:sc= -0.0317 (180deg=-0.278) USER MOD Single : B 239 SER OG : rot 73:sc= 0.632 USER MOD Single : B 240 TYR OH : rot -111:sc= 0.619 USER MOD Single : B 242 GLN : amide:sc= -0.0917 K(o=-0.092,f=-1.5!) USER MOD Single : B 243 ASN : amide:sc=-0.00186 K(o=-0.0019,f=-1.2) USER MOD Single : B 247 THR OG1 : rot -123:sc= 0.804 USER MOD Single : B 248 THR OG1 : rot 180:sc= 0 USER MOD Single : B 250 ASN : amide:sc= -1.14 K(o=-1.1,f=-3.2!) USER MOD Single : B 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 254 GLN : amide:sc= -0.0175 K(o=-0.017,f=-0.62) USER MOD Single : B 255 LYS NZ :NH3+ 165:sc= -0.0271 (180deg=-0.233) USER MOD Single : B 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 257 LYS NZ :NH3+ 162:sc= -0.0324 (180deg=-0.353) USER MOD Single : B 259 LYS NZ :NH3+ 163:sc= 1.26 (180deg=0.85) USER MOD Single : B 266 SER OG : rot 180:sc= 0 USER MOD Single : B 267 ASN : amide:sc= 0.242 K(o=0.24,f=-4.6!) USER MOD Single : B 278 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 17 N LYS A 230 19.388 -3.654 1.764 1.00 0.97 N ATOM 18 CA LYS A 230 19.398 -3.890 3.193 1.00 0.89 C ATOM 19 C LYS A 230 17.972 -4.057 3.695 1.00 0.80 C ATOM 20 O LYS A 230 17.140 -3.161 3.543 1.00 0.76 O ATOM 21 CB LYS A 230 20.091 -2.736 3.918 1.00 0.96 C ATOM 22 CG LYS A 230 21.566 -2.608 3.582 1.00 1.19 C ATOM 23 CD LYS A 230 22.200 -1.425 4.290 1.00 1.24 C ATOM 24 CE LYS A 230 23.702 -1.380 4.062 1.00 1.69 C ATOM 25 NZ LYS A 230 24.388 -2.567 4.642 1.00 2.55 N ATOM 0 HA LYS A 230 19.954 -4.805 3.399 1.00 0.89 H new ATOM 0 HB2 LYS A 230 19.587 -1.803 3.665 1.00 0.96 H new ATOM 0 HB3 LYS A 230 19.982 -2.876 4.994 1.00 0.96 H new ATOM 0 HG2 LYS A 230 22.085 -3.523 3.866 1.00 1.19 H new ATOM 0 HG3 LYS A 230 21.686 -2.495 2.505 1.00 1.19 H new ATOM 0 HD2 LYS A 230 21.748 -0.500 3.931 1.00 1.24 H new ATOM 0 HD3 LYS A 230 21.995 -1.486 5.359 1.00 1.24 H new ATOM 0 HE2 LYS A 230 23.905 -1.330 2.992 1.00 1.69 H new ATOM 0 HE3 LYS A 230 24.110 -0.472 4.507 1.00 1.69 H new ATOM 0 HZ1 LYS A 230 25.406 -2.373 4.726 1.00 2.55 H new ATOM 0 HZ2 LYS A 230 23.995 -2.770 5.583 1.00 2.55 H new ATOM 0 HZ3 LYS A 230 24.243 -3.389 4.022 1.00 2.55 H new ATOM 39 N ASP A 231 17.695 -5.210 4.285 1.00 0.83 N ATOM 40 CA ASP A 231 16.348 -5.546 4.738 1.00 0.81 C ATOM 41 C ASP A 231 15.912 -4.638 5.881 1.00 0.72 C ATOM 42 O ASP A 231 14.719 -4.476 6.142 1.00 0.74 O ATOM 43 CB ASP A 231 16.273 -7.016 5.170 1.00 0.94 C ATOM 44 CG ASP A 231 16.571 -7.978 4.032 1.00 1.55 C ATOM 45 OD1 ASP A 231 17.747 -8.382 3.877 1.00 2.20 O ATOM 46 OD2 ASP A 231 15.636 -8.336 3.284 1.00 2.28 O ATOM 0 H ASP A 231 18.389 -5.936 4.464 1.00 0.83 H new ATOM 0 HA ASP A 231 15.667 -5.393 3.901 1.00 0.81 H new ATOM 0 HB2 ASP A 231 16.981 -7.189 5.981 1.00 0.94 H new ATOM 0 HB3 ASP A 231 15.279 -7.224 5.565 1.00 0.94 H new ATOM 51 N ALA A 232 16.888 -4.029 6.547 1.00 0.67 N ATOM 52 CA ALA A 232 16.615 -3.096 7.636 1.00 0.63 C ATOM 53 C ALA A 232 15.930 -1.832 7.123 1.00 0.56 C ATOM 54 O ALA A 232 15.198 -1.172 7.859 1.00 0.55 O ATOM 55 CB ALA A 232 17.901 -2.736 8.356 1.00 0.68 C ATOM 0 H ALA A 232 17.880 -4.165 6.351 1.00 0.67 H new ATOM 0 HA ALA A 232 15.940 -3.587 8.336 1.00 0.63 H new ATOM 0 HB1 ALA A 232 17.682 -2.040 9.165 1.00 0.68 H new ATOM 0 HB2 ALA A 232 18.353 -3.639 8.766 1.00 0.68 H new ATOM 0 HB3 ALA A 232 18.593 -2.270 7.654 1.00 0.68 H new ATOM 61 N VAL A 233 16.159 -1.514 5.852 1.00 0.58 N ATOM 62 CA VAL A 233 15.566 -0.334 5.236 1.00 0.60 C ATOM 63 C VAL A 233 14.054 -0.490 5.164 1.00 0.57 C ATOM 64 O VAL A 233 13.300 0.481 5.252 1.00 0.60 O ATOM 65 CB VAL A 233 16.134 -0.099 3.821 1.00 0.73 C ATOM 66 CG1 VAL A 233 15.500 1.119 3.166 1.00 0.85 C ATOM 67 CG2 VAL A 233 17.642 0.054 3.882 1.00 0.80 C ATOM 0 H VAL A 233 16.753 -2.060 5.228 1.00 0.58 H new ATOM 0 HA VAL A 233 15.814 0.530 5.852 1.00 0.60 H new ATOM 0 HB VAL A 233 15.891 -0.968 3.210 1.00 0.73 H new ATOM 0 HG11 VAL A 233 15.921 1.257 2.170 1.00 0.85 H new ATOM 0 HG12 VAL A 233 14.423 0.970 3.087 1.00 0.85 H new ATOM 0 HG13 VAL A 233 15.701 2.003 3.771 1.00 0.85 H new ATOM 0 HG21 VAL A 233 18.032 0.219 2.878 1.00 0.80 H new ATOM 0 HG22 VAL A 233 17.896 0.905 4.514 1.00 0.80 H new ATOM 0 HG23 VAL A 233 18.083 -0.852 4.298 1.00 0.80 H new ATOM 77 N LEU A 234 13.620 -1.728 5.019 1.00 0.58 N ATOM 78 CA LEU A 234 12.207 -2.043 5.027 1.00 0.62 C ATOM 79 C LEU A 234 11.663 -1.912 6.434 1.00 0.50 C ATOM 80 O LEU A 234 10.615 -1.312 6.650 1.00 0.45 O ATOM 81 CB LEU A 234 11.955 -3.464 4.510 1.00 0.84 C ATOM 82 CG LEU A 234 12.197 -3.687 3.017 1.00 1.02 C ATOM 83 CD1 LEU A 234 11.431 -2.668 2.207 1.00 1.19 C ATOM 84 CD2 LEU A 234 13.679 -3.639 2.673 1.00 0.87 C ATOM 0 H LEU A 234 14.231 -2.535 4.894 1.00 0.58 H new ATOM 0 HA LEU A 234 11.697 -1.341 4.366 1.00 0.62 H new ATOM 0 HB2 LEU A 234 12.592 -4.150 5.068 1.00 0.84 H new ATOM 0 HB3 LEU A 234 10.923 -3.733 4.735 1.00 0.84 H new ATOM 0 HG LEU A 234 11.836 -4.685 2.766 1.00 1.02 H new ATOM 0 HD11 LEU A 234 11.611 -2.837 1.145 1.00 1.19 H new ATOM 0 HD12 LEU A 234 10.365 -2.765 2.414 1.00 1.19 H new ATOM 0 HD13 LEU A 234 11.763 -1.665 2.476 1.00 1.19 H new ATOM 0 HD21 LEU A 234 13.810 -3.802 1.603 1.00 0.87 H new ATOM 0 HD22 LEU A 234 14.084 -2.664 2.944 1.00 0.87 H new ATOM 0 HD23 LEU A 234 14.206 -4.417 3.225 1.00 0.87 H new ATOM 96 N LYS A 235 12.416 -2.443 7.389 1.00 0.54 N ATOM 97 CA LYS A 235 11.998 -2.466 8.781 1.00 0.60 C ATOM 98 C LYS A 235 11.769 -1.054 9.313 1.00 0.52 C ATOM 99 O LYS A 235 10.787 -0.797 10.013 1.00 0.59 O ATOM 100 CB LYS A 235 13.049 -3.186 9.630 1.00 0.77 C ATOM 101 CG LYS A 235 12.708 -3.240 11.110 1.00 1.06 C ATOM 102 CD LYS A 235 11.422 -4.011 11.362 1.00 1.42 C ATOM 103 CE LYS A 235 11.069 -4.029 12.839 1.00 1.74 C ATOM 104 NZ LYS A 235 10.862 -2.660 13.378 1.00 2.60 N ATOM 0 H LYS A 235 13.328 -2.867 7.220 1.00 0.54 H new ATOM 0 HA LYS A 235 11.053 -3.006 8.843 1.00 0.60 H new ATOM 0 HB2 LYS A 235 13.170 -4.203 9.257 1.00 0.77 H new ATOM 0 HB3 LYS A 235 14.009 -2.685 9.506 1.00 0.77 H new ATOM 0 HG2 LYS A 235 13.527 -3.709 11.655 1.00 1.06 H new ATOM 0 HG3 LYS A 235 12.607 -2.226 11.498 1.00 1.06 H new ATOM 0 HD2 LYS A 235 10.607 -3.558 10.797 1.00 1.42 H new ATOM 0 HD3 LYS A 235 11.532 -5.033 11.000 1.00 1.42 H new ATOM 0 HE2 LYS A 235 10.164 -4.618 12.988 1.00 1.74 H new ATOM 0 HE3 LYS A 235 11.866 -4.522 13.396 1.00 1.74 H new ATOM 0 HZ1 LYS A 235 10.383 -2.718 14.299 1.00 2.60 H new ATOM 0 HZ2 LYS A 235 11.782 -2.190 13.495 1.00 2.60 H new ATOM 0 HZ3 LYS A 235 10.275 -2.112 12.717 1.00 2.60 H new ATOM 118 N GLU A 236 12.664 -0.138 8.962 1.00 0.48 N ATOM 119 CA GLU A 236 12.579 1.233 9.451 1.00 0.57 C ATOM 120 C GLU A 236 11.384 1.964 8.840 1.00 0.50 C ATOM 121 O GLU A 236 10.798 2.844 9.474 1.00 0.59 O ATOM 122 CB GLU A 236 13.879 2.001 9.165 1.00 0.72 C ATOM 123 CG GLU A 236 14.215 2.130 7.686 1.00 1.06 C ATOM 124 CD GLU A 236 15.449 2.968 7.434 1.00 1.77 C ATOM 125 OE1 GLU A 236 15.326 4.211 7.365 1.00 2.47 O ATOM 126 OE2 GLU A 236 16.549 2.397 7.296 1.00 2.33 O ATOM 0 H GLU A 236 13.454 -0.319 8.343 1.00 0.48 H new ATOM 0 HA GLU A 236 12.436 1.189 10.531 1.00 0.57 H new ATOM 0 HB2 GLU A 236 13.801 2.999 9.597 1.00 0.72 H new ATOM 0 HB3 GLU A 236 14.703 1.499 9.671 1.00 0.72 H new ATOM 0 HG2 GLU A 236 14.365 1.136 7.264 1.00 1.06 H new ATOM 0 HG3 GLU A 236 13.368 2.574 7.163 1.00 1.06 H new ATOM 133 N ARG A 237 11.011 1.593 7.619 1.00 0.40 N ATOM 134 CA ARG A 237 9.895 2.248 6.947 1.00 0.38 C ATOM 135 C ARG A 237 8.568 1.612 7.351 1.00 0.31 C ATOM 136 O ARG A 237 7.561 2.307 7.487 1.00 0.32 O ATOM 137 CB ARG A 237 10.065 2.220 5.424 1.00 0.39 C ATOM 138 CG ARG A 237 11.281 2.991 4.932 1.00 0.54 C ATOM 139 CD ARG A 237 11.302 3.090 3.414 1.00 0.61 C ATOM 140 NE ARG A 237 12.517 3.737 2.915 1.00 0.89 N ATOM 141 CZ ARG A 237 12.585 4.424 1.775 1.00 1.10 C ATOM 142 NH1 ARG A 237 11.489 4.667 1.066 1.00 1.25 N ATOM 143 NH2 ARG A 237 13.749 4.904 1.360 1.00 1.46 N ATOM 0 H ARG A 237 11.459 0.852 7.081 1.00 0.40 H new ATOM 0 HA ARG A 237 9.887 3.291 7.263 1.00 0.38 H new ATOM 0 HB2 ARG A 237 10.145 1.184 5.095 1.00 0.39 H new ATOM 0 HB3 ARG A 237 9.170 2.634 4.959 1.00 0.39 H new ATOM 0 HG2 ARG A 237 11.277 3.992 5.363 1.00 0.54 H new ATOM 0 HG3 ARG A 237 12.190 2.499 5.278 1.00 0.54 H new ATOM 0 HD2 ARG A 237 11.224 2.091 2.986 1.00 0.61 H new ATOM 0 HD3 ARG A 237 10.430 3.651 3.077 1.00 0.61 H new ATOM 0 HE ARG A 237 13.365 3.657 3.476 1.00 0.89 H new ATOM 0 HH11 ARG A 237 10.585 4.327 1.393 1.00 1.25 H new ATOM 0 HH12 ARG A 237 11.552 5.194 0.195 1.00 1.25 H new ATOM 0 HH21 ARG A 237 14.592 4.747 1.913 1.00 1.46 H new ATOM 0 HH22 ARG A 237 13.802 5.430 0.488 1.00 1.46 H new ATOM 157 N GLU A 238 8.573 0.295 7.562 1.00 0.28 N ATOM 158 CA GLU A 238 7.383 -0.416 8.029 1.00 0.26 C ATOM 159 C GLU A 238 6.878 0.188 9.337 1.00 0.28 C ATOM 160 O GLU A 238 5.670 0.297 9.560 1.00 0.29 O ATOM 161 CB GLU A 238 7.679 -1.910 8.227 1.00 0.28 C ATOM 162 CG GLU A 238 7.828 -2.691 6.928 1.00 0.31 C ATOM 163 CD GLU A 238 8.191 -4.147 7.158 1.00 0.36 C ATOM 164 OE1 GLU A 238 7.273 -4.984 7.285 1.00 1.11 O ATOM 165 OE2 GLU A 238 9.394 -4.468 7.210 1.00 1.17 O ATOM 0 H GLU A 238 9.388 -0.301 7.417 1.00 0.28 H new ATOM 0 HA GLU A 238 6.611 -0.312 7.267 1.00 0.26 H new ATOM 0 HB2 GLU A 238 8.595 -2.014 8.808 1.00 0.28 H new ATOM 0 HB3 GLU A 238 6.876 -2.354 8.815 1.00 0.28 H new ATOM 0 HG2 GLU A 238 6.895 -2.638 6.368 1.00 0.31 H new ATOM 0 HG3 GLU A 238 8.596 -2.222 6.313 1.00 0.31 H new ATOM 172 N SER A 239 7.816 0.599 10.184 1.00 0.29 N ATOM 173 CA SER A 239 7.486 1.214 11.463 1.00 0.32 C ATOM 174 C SER A 239 6.687 2.503 11.267 1.00 0.33 C ATOM 175 O SER A 239 5.733 2.775 11.998 1.00 0.36 O ATOM 176 CB SER A 239 8.768 1.514 12.243 1.00 0.36 C ATOM 177 OG SER A 239 9.558 0.349 12.404 1.00 1.31 O ATOM 0 H SER A 239 8.817 0.516 10.005 1.00 0.29 H new ATOM 0 HA SER A 239 6.871 0.513 12.027 1.00 0.32 H new ATOM 0 HB2 SER A 239 9.344 2.277 11.720 1.00 0.36 H new ATOM 0 HB3 SER A 239 8.514 1.922 13.221 1.00 0.36 H new ATOM 0 HG SER A 239 9.972 0.114 11.548 1.00 1.31 H new ATOM 183 N TYR A 240 7.067 3.282 10.262 1.00 0.32 N ATOM 184 CA TYR A 240 6.437 4.570 10.011 1.00 0.34 C ATOM 185 C TYR A 240 5.097 4.391 9.297 1.00 0.33 C ATOM 186 O TYR A 240 4.139 5.113 9.571 1.00 0.36 O ATOM 187 CB TYR A 240 7.379 5.467 9.190 1.00 0.36 C ATOM 188 CG TYR A 240 6.831 6.845 8.888 1.00 0.41 C ATOM 189 CD1 TYR A 240 6.836 7.848 9.850 1.00 0.53 C ATOM 190 CD2 TYR A 240 6.322 7.146 7.631 1.00 0.47 C ATOM 191 CE1 TYR A 240 6.348 9.108 9.566 1.00 0.64 C ATOM 192 CE2 TYR A 240 5.830 8.402 7.342 1.00 0.56 C ATOM 193 CZ TYR A 240 5.845 9.380 8.311 1.00 0.62 C ATOM 194 OH TYR A 240 5.365 10.638 8.023 1.00 0.75 O ATOM 0 H TYR A 240 7.811 3.042 9.606 1.00 0.32 H new ATOM 0 HA TYR A 240 6.242 5.054 10.968 1.00 0.34 H new ATOM 0 HB2 TYR A 240 8.320 5.575 9.730 1.00 0.36 H new ATOM 0 HB3 TYR A 240 7.607 4.967 8.249 1.00 0.36 H new ATOM 0 HD1 TYR A 240 7.227 7.639 10.835 1.00 0.53 H new ATOM 0 HD2 TYR A 240 6.311 6.383 6.866 1.00 0.47 H new ATOM 0 HE1 TYR A 240 6.360 9.878 10.324 1.00 0.64 H new ATOM 0 HE2 TYR A 240 5.435 8.617 6.360 1.00 0.56 H new ATOM 0 HH TYR A 240 4.394 10.596 7.895 1.00 0.75 H new ATOM 204 N LEU A 241 5.027 3.409 8.404 1.00 0.30 N ATOM 205 CA LEU A 241 3.810 3.165 7.633 1.00 0.31 C ATOM 206 C LEU A 241 2.657 2.742 8.543 1.00 0.33 C ATOM 207 O LEU A 241 1.535 3.231 8.398 1.00 0.37 O ATOM 208 CB LEU A 241 4.044 2.100 6.552 1.00 0.30 C ATOM 209 CG LEU A 241 5.160 2.412 5.548 1.00 0.31 C ATOM 210 CD1 LEU A 241 5.254 1.314 4.501 1.00 0.32 C ATOM 211 CD2 LEU A 241 4.932 3.761 4.882 1.00 0.39 C ATOM 0 H LEU A 241 5.795 2.771 8.196 1.00 0.30 H new ATOM 0 HA LEU A 241 3.541 4.102 7.145 1.00 0.31 H new ATOM 0 HB2 LEU A 241 4.274 1.154 7.042 1.00 0.30 H new ATOM 0 HB3 LEU A 241 3.114 1.956 6.002 1.00 0.30 H new ATOM 0 HG LEU A 241 6.103 2.457 6.093 1.00 0.31 H new ATOM 0 HD11 LEU A 241 6.051 1.551 3.796 1.00 0.32 H new ATOM 0 HD12 LEU A 241 5.471 0.364 4.989 1.00 0.32 H new ATOM 0 HD13 LEU A 241 4.307 1.239 3.966 1.00 0.32 H new ATOM 0 HD21 LEU A 241 5.737 3.958 4.175 1.00 0.39 H new ATOM 0 HD22 LEU A 241 3.979 3.749 4.353 1.00 0.39 H new ATOM 0 HD23 LEU A 241 4.916 4.543 5.641 1.00 0.39 H new ATOM 223 N GLN A 242 2.941 1.855 9.497 1.00 0.32 N ATOM 224 CA GLN A 242 1.907 1.365 10.409 1.00 0.35 C ATOM 225 C GLN A 242 1.327 2.499 11.242 1.00 0.37 C ATOM 226 O GLN A 242 0.144 2.492 11.580 1.00 0.39 O ATOM 227 CB GLN A 242 2.447 0.282 11.349 1.00 0.34 C ATOM 228 CG GLN A 242 2.903 -0.983 10.639 1.00 0.34 C ATOM 229 CD GLN A 242 2.982 -2.178 11.575 1.00 0.37 C ATOM 230 OE1 GLN A 242 2.234 -2.266 12.546 1.00 0.69 O ATOM 231 NE2 GLN A 242 3.872 -3.114 11.286 1.00 0.51 N ATOM 0 H GLN A 242 3.869 1.464 9.658 1.00 0.32 H new ATOM 0 HA GLN A 242 1.123 0.933 9.787 1.00 0.35 H new ATOM 0 HB2 GLN A 242 3.284 0.691 11.914 1.00 0.34 H new ATOM 0 HB3 GLN A 242 1.672 0.022 12.070 1.00 0.34 H new ATOM 0 HG2 GLN A 242 2.214 -1.208 9.825 1.00 0.34 H new ATOM 0 HG3 GLN A 242 3.881 -0.812 10.190 1.00 0.34 H new ATOM 0 HE21 GLN A 242 4.477 -3.008 10.472 1.00 0.51 H new ATOM 0 HE22 GLN A 242 3.953 -3.941 11.878 1.00 0.51 H new ATOM 240 N ASN A 243 2.160 3.474 11.569 1.00 0.41 N ATOM 241 CA ASN A 243 1.732 4.576 12.417 1.00 0.44 C ATOM 242 C ASN A 243 1.032 5.662 11.610 1.00 0.46 C ATOM 243 O ASN A 243 0.127 6.321 12.116 1.00 0.49 O ATOM 244 CB ASN A 243 2.920 5.173 13.181 1.00 0.46 C ATOM 245 CG ASN A 243 3.435 4.249 14.273 1.00 0.49 C ATOM 246 OD1 ASN A 243 2.683 3.453 14.834 1.00 0.77 O ATOM 247 ND2 ASN A 243 4.720 4.347 14.590 1.00 0.56 N ATOM 0 H ASN A 243 3.131 3.525 11.262 1.00 0.41 H new ATOM 0 HA ASN A 243 1.019 4.173 13.136 1.00 0.44 H new ATOM 0 HB2 ASN A 243 3.727 5.387 12.481 1.00 0.46 H new ATOM 0 HB3 ASN A 243 2.622 6.123 13.624 1.00 0.46 H new ATOM 0 HD21 ASN A 243 5.112 3.751 15.319 1.00 0.56 H new ATOM 0 HD22 ASN A 243 5.315 5.018 14.105 1.00 0.56 H new ATOM 254 N TYR A 244 1.428 5.832 10.353 1.00 0.45 N ATOM 255 CA TYR A 244 0.900 6.922 9.541 1.00 0.48 C ATOM 256 C TYR A 244 -0.588 6.728 9.249 1.00 0.52 C ATOM 257 O TYR A 244 -1.387 7.640 9.470 1.00 0.56 O ATOM 258 CB TYR A 244 1.689 7.073 8.234 1.00 0.49 C ATOM 259 CG TYR A 244 1.487 8.421 7.573 1.00 0.52 C ATOM 260 CD1 TYR A 244 2.190 9.534 8.012 1.00 0.64 C ATOM 261 CD2 TYR A 244 0.595 8.584 6.520 1.00 0.58 C ATOM 262 CE1 TYR A 244 2.010 10.771 7.425 1.00 0.69 C ATOM 263 CE2 TYR A 244 0.412 9.818 5.926 1.00 0.63 C ATOM 264 CZ TYR A 244 1.121 10.909 6.383 1.00 0.63 C ATOM 265 OH TYR A 244 0.943 12.141 5.791 1.00 0.70 O ATOM 0 H TYR A 244 2.106 5.236 9.878 1.00 0.45 H new ATOM 0 HA TYR A 244 1.015 7.841 10.116 1.00 0.48 H new ATOM 0 HB2 TYR A 244 2.750 6.930 8.438 1.00 0.49 H new ATOM 0 HB3 TYR A 244 1.389 6.286 7.542 1.00 0.49 H new ATOM 0 HD1 TYR A 244 2.891 9.431 8.827 1.00 0.64 H new ATOM 0 HD2 TYR A 244 0.036 7.733 6.160 1.00 0.58 H new ATOM 0 HE1 TYR A 244 2.564 11.626 7.782 1.00 0.69 H new ATOM 0 HE2 TYR A 244 -0.284 9.928 5.107 1.00 0.63 H new ATOM 0 HH TYR A 244 0.259 12.073 5.093 1.00 0.70 H new ATOM 275 N PHE A 245 -0.970 5.550 8.759 1.00 0.55 N ATOM 276 CA PHE A 245 -2.381 5.284 8.477 1.00 0.60 C ATOM 277 C PHE A 245 -3.001 4.344 9.507 1.00 0.57 C ATOM 278 O PHE A 245 -4.111 3.853 9.325 1.00 0.65 O ATOM 279 CB PHE A 245 -2.613 4.767 7.043 1.00 0.80 C ATOM 280 CG PHE A 245 -1.447 4.061 6.402 1.00 0.41 C ATOM 281 CD1 PHE A 245 -0.321 4.764 6.002 1.00 0.74 C ATOM 282 CD2 PHE A 245 -1.493 2.699 6.173 1.00 0.40 C ATOM 283 CE1 PHE A 245 0.735 4.119 5.394 1.00 0.97 C ATOM 284 CE2 PHE A 245 -0.438 2.050 5.566 1.00 0.60 C ATOM 285 CZ PHE A 245 0.677 2.759 5.177 1.00 0.88 C ATOM 0 H PHE A 245 -0.337 4.777 8.552 1.00 0.55 H new ATOM 0 HA PHE A 245 -2.890 6.245 8.555 1.00 0.60 H new ATOM 0 HB2 PHE A 245 -3.463 4.085 7.056 1.00 0.80 H new ATOM 0 HB3 PHE A 245 -2.892 5.612 6.413 1.00 0.80 H new ATOM 0 HD1 PHE A 245 -0.270 5.830 6.169 1.00 0.74 H new ATOM 0 HD2 PHE A 245 -2.365 2.136 6.473 1.00 0.40 H new ATOM 0 HE1 PHE A 245 1.607 4.679 5.088 1.00 0.97 H new ATOM 0 HE2 PHE A 245 -0.486 0.985 5.396 1.00 0.60 H new ATOM 0 HZ PHE A 245 1.504 2.251 4.703 1.00 0.88 H new ATOM 295 N GLY A 246 -2.255 4.098 10.585 1.00 0.55 N ATOM 296 CA GLY A 246 -2.790 3.403 11.748 1.00 0.57 C ATOM 297 C GLY A 246 -3.313 2.011 11.457 1.00 0.57 C ATOM 298 O GLY A 246 -4.407 1.658 11.895 1.00 0.69 O ATOM 0 H GLY A 246 -1.276 4.372 10.673 1.00 0.55 H new ATOM 0 HA2 GLY A 246 -2.010 3.334 12.506 1.00 0.57 H new ATOM 0 HA3 GLY A 246 -3.597 4.000 12.174 1.00 0.57 H new ATOM 302 N THR A 247 -2.540 1.208 10.744 1.00 0.46 N ATOM 303 CA THR A 247 -2.970 -0.140 10.418 1.00 0.42 C ATOM 304 C THR A 247 -1.766 -1.065 10.256 1.00 0.39 C ATOM 305 O THR A 247 -0.618 -0.618 10.311 1.00 0.42 O ATOM 306 CB THR A 247 -3.826 -0.150 9.132 1.00 0.39 C ATOM 307 OG1 THR A 247 -4.566 -1.377 9.034 1.00 0.39 O ATOM 308 CG2 THR A 247 -2.953 0.027 7.900 1.00 0.37 C ATOM 0 H THR A 247 -1.621 1.463 10.383 1.00 0.46 H new ATOM 0 HA THR A 247 -3.583 -0.505 11.242 1.00 0.42 H new ATOM 0 HB THR A 247 -4.525 0.684 9.185 1.00 0.39 H new ATOM 0 HG1 THR A 247 -4.335 -1.832 8.197 1.00 0.39 H new ATOM 0 HG21 THR A 247 -3.578 0.017 7.007 1.00 0.37 H new ATOM 0 HG22 THR A 247 -2.424 0.978 7.962 1.00 0.37 H new ATOM 0 HG23 THR A 247 -2.230 -0.787 7.846 1.00 0.37 H new ATOM 316 N THR A 248 -2.034 -2.348 10.051 1.00 0.36 N ATOM 317 CA THR A 248 -0.986 -3.343 9.926 1.00 0.34 C ATOM 318 C THR A 248 -0.307 -3.264 8.559 1.00 0.28 C ATOM 319 O THR A 248 -0.968 -3.304 7.519 1.00 0.26 O ATOM 320 CB THR A 248 -1.550 -4.758 10.127 1.00 0.38 C ATOM 321 OG1 THR A 248 -2.292 -4.816 11.351 1.00 0.45 O ATOM 322 CG2 THR A 248 -0.434 -5.792 10.151 1.00 0.39 C ATOM 0 H THR A 248 -2.979 -2.723 9.968 1.00 0.36 H new ATOM 0 HA THR A 248 -0.248 -3.133 10.700 1.00 0.34 H new ATOM 0 HB THR A 248 -2.210 -4.986 9.290 1.00 0.38 H new ATOM 0 HG1 THR A 248 -2.651 -5.720 11.474 1.00 0.45 H new ATOM 0 HG21 THR A 248 -0.861 -6.785 10.295 1.00 0.39 H new ATOM 0 HG22 THR A 248 0.109 -5.763 9.206 1.00 0.39 H new ATOM 0 HG23 THR A 248 0.251 -5.570 10.970 1.00 0.39 H new ATOM 330 N VAL A 249 1.014 -3.158 8.578 1.00 0.28 N ATOM 331 CA VAL A 249 1.808 -3.062 7.360 1.00 0.24 C ATOM 332 C VAL A 249 3.012 -3.989 7.458 1.00 0.24 C ATOM 333 O VAL A 249 3.687 -4.017 8.487 1.00 0.31 O ATOM 334 CB VAL A 249 2.308 -1.619 7.119 1.00 0.24 C ATOM 335 CG1 VAL A 249 3.161 -1.539 5.863 1.00 0.23 C ATOM 336 CG2 VAL A 249 1.142 -0.649 7.038 1.00 0.25 C ATOM 0 H VAL A 249 1.565 -3.136 9.436 1.00 0.28 H new ATOM 0 HA VAL A 249 1.170 -3.352 6.525 1.00 0.24 H new ATOM 0 HB VAL A 249 2.930 -1.335 7.968 1.00 0.24 H new ATOM 0 HG11 VAL A 249 3.499 -0.513 5.718 1.00 0.23 H new ATOM 0 HG12 VAL A 249 4.025 -2.195 5.968 1.00 0.23 H new ATOM 0 HG13 VAL A 249 2.571 -1.852 5.002 1.00 0.23 H new ATOM 0 HG21 VAL A 249 1.519 0.360 6.868 1.00 0.25 H new ATOM 0 HG22 VAL A 249 0.487 -0.935 6.215 1.00 0.25 H new ATOM 0 HG23 VAL A 249 0.582 -0.674 7.973 1.00 0.25 H new ATOM 346 N ASN A 250 3.271 -4.751 6.407 1.00 0.20 N ATOM 347 CA ASN A 250 4.447 -5.608 6.366 1.00 0.22 C ATOM 348 C ASN A 250 4.916 -5.780 4.927 1.00 0.18 C ATOM 349 O ASN A 250 4.103 -5.883 4.006 1.00 0.20 O ATOM 350 CB ASN A 250 4.185 -6.975 7.031 1.00 0.32 C ATOM 351 CG ASN A 250 3.212 -7.855 6.275 1.00 0.45 C ATOM 352 OD1 ASN A 250 3.604 -8.593 5.373 1.00 0.92 O ATOM 353 ND2 ASN A 250 1.948 -7.834 6.671 1.00 0.47 N ATOM 0 H ASN A 250 2.685 -4.794 5.573 1.00 0.20 H new ATOM 0 HA ASN A 250 5.238 -5.124 6.939 1.00 0.22 H new ATOM 0 HB2 ASN A 250 5.132 -7.504 7.134 1.00 0.32 H new ATOM 0 HB3 ASN A 250 3.802 -6.809 8.038 1.00 0.32 H new ATOM 0 HD21 ASN A 250 1.263 -8.444 6.224 1.00 0.47 H new ATOM 0 HD22 ASN A 250 1.659 -7.208 7.423 1.00 0.47 H new ATOM 360 N ILE A 251 6.225 -5.759 4.730 1.00 0.17 N ATOM 361 CA ILE A 251 6.795 -5.883 3.400 1.00 0.19 C ATOM 362 C ILE A 251 7.510 -7.217 3.241 1.00 0.24 C ATOM 363 O ILE A 251 8.192 -7.681 4.153 1.00 0.28 O ATOM 364 CB ILE A 251 7.790 -4.740 3.103 1.00 0.19 C ATOM 365 CG1 ILE A 251 7.109 -3.387 3.314 1.00 0.19 C ATOM 366 CG2 ILE A 251 8.323 -4.854 1.681 1.00 0.24 C ATOM 367 CD1 ILE A 251 8.051 -2.210 3.231 1.00 0.24 C ATOM 0 H ILE A 251 6.913 -5.657 5.476 1.00 0.17 H new ATOM 0 HA ILE A 251 5.969 -5.825 2.691 1.00 0.19 H new ATOM 0 HB ILE A 251 8.632 -4.819 3.790 1.00 0.19 H new ATOM 0 HG12 ILE A 251 6.324 -3.266 2.567 1.00 0.19 H new ATOM 0 HG13 ILE A 251 6.624 -3.384 4.290 1.00 0.19 H new ATOM 0 HG21 ILE A 251 9.023 -4.041 1.488 1.00 0.24 H new ATOM 0 HG22 ILE A 251 8.834 -5.809 1.560 1.00 0.24 H new ATOM 0 HG23 ILE A 251 7.494 -4.794 0.976 1.00 0.24 H new ATOM 0 HD11 ILE A 251 7.494 -1.287 3.391 1.00 0.24 H new ATOM 0 HD12 ILE A 251 8.822 -2.306 3.996 1.00 0.24 H new ATOM 0 HD13 ILE A 251 8.518 -2.186 2.246 1.00 0.24 H new ATOM 379 N LYS A 252 7.344 -7.827 2.081 1.00 0.32 N ATOM 380 CA LYS A 252 8.028 -9.065 1.759 1.00 0.38 C ATOM 381 C LYS A 252 9.233 -8.753 0.888 1.00 0.36 C ATOM 382 O LYS A 252 9.125 -7.985 -0.069 1.00 0.50 O ATOM 383 CB LYS A 252 7.083 -10.027 1.031 1.00 0.49 C ATOM 384 CG LYS A 252 5.789 -10.310 1.783 1.00 0.62 C ATOM 385 CD LYS A 252 6.057 -10.888 3.161 1.00 0.74 C ATOM 386 CE LYS A 252 4.767 -11.115 3.927 1.00 0.68 C ATOM 387 NZ LYS A 252 5.020 -11.623 5.300 1.00 1.34 N ATOM 0 H LYS A 252 6.735 -7.480 1.340 1.00 0.32 H new ATOM 0 HA LYS A 252 8.357 -9.546 2.680 1.00 0.38 H new ATOM 0 HB2 LYS A 252 6.840 -9.611 0.053 1.00 0.49 H new ATOM 0 HB3 LYS A 252 7.603 -10.969 0.856 1.00 0.49 H new ATOM 0 HG2 LYS A 252 5.215 -9.388 1.880 1.00 0.62 H new ATOM 0 HG3 LYS A 252 5.179 -11.007 1.208 1.00 0.62 H new ATOM 0 HD2 LYS A 252 6.595 -11.831 3.063 1.00 0.74 H new ATOM 0 HD3 LYS A 252 6.701 -10.211 3.722 1.00 0.74 H new ATOM 0 HE2 LYS A 252 4.209 -10.180 3.983 1.00 0.68 H new ATOM 0 HE3 LYS A 252 4.144 -11.827 3.386 1.00 0.68 H new ATOM 0 HZ1 LYS A 252 4.114 -11.765 5.790 1.00 1.34 H new ATOM 0 HZ2 LYS A 252 5.530 -12.528 5.247 1.00 1.34 H new ATOM 0 HZ3 LYS A 252 5.593 -10.932 5.826 1.00 1.34 H new ATOM 401 N ARG A 253 10.383 -9.316 1.228 1.00 0.39 N ATOM 402 CA ARG A 253 11.605 -9.045 0.484 1.00 0.42 C ATOM 403 C ARG A 253 12.280 -10.323 0.013 1.00 0.45 C ATOM 404 O ARG A 253 12.710 -11.147 0.818 1.00 0.51 O ATOM 405 CB ARG A 253 12.594 -8.242 1.330 1.00 0.49 C ATOM 406 CG ARG A 253 12.156 -6.820 1.632 1.00 0.44 C ATOM 407 CD ARG A 253 11.935 -6.004 0.362 1.00 0.76 C ATOM 408 NE ARG A 253 13.100 -6.023 -0.525 1.00 1.49 N ATOM 409 CZ ARG A 253 13.529 -4.969 -1.217 1.00 2.14 C ATOM 410 NH1 ARG A 253 12.946 -3.786 -1.072 1.00 2.37 N ATOM 411 NH2 ARG A 253 14.552 -5.091 -2.047 1.00 2.81 N ATOM 0 H ARG A 253 10.496 -9.960 2.010 1.00 0.39 H new ATOM 0 HA ARG A 253 11.313 -8.463 -0.390 1.00 0.42 H new ATOM 0 HB2 ARG A 253 12.756 -8.766 2.272 1.00 0.49 H new ATOM 0 HB3 ARG A 253 13.553 -8.211 0.813 1.00 0.49 H new ATOM 0 HG2 ARG A 253 11.234 -6.841 2.213 1.00 0.44 H new ATOM 0 HG3 ARG A 253 12.911 -6.332 2.249 1.00 0.44 H new ATOM 0 HD2 ARG A 253 11.069 -6.396 -0.172 1.00 0.76 H new ATOM 0 HD3 ARG A 253 11.704 -4.973 0.631 1.00 0.76 H new ATOM 0 HE ARG A 253 13.615 -6.898 -0.619 1.00 1.49 H new ATOM 0 HH11 ARG A 253 12.163 -3.679 -0.427 1.00 2.37 H new ATOM 0 HH12 ARG A 253 13.281 -2.984 -1.606 1.00 2.37 H new ATOM 0 HH21 ARG A 253 15.014 -5.994 -2.158 1.00 2.81 H new ATOM 0 HH22 ARG A 253 14.879 -4.282 -2.576 1.00 2.81 H new ATOM 425 N GLN A 254 12.376 -10.466 -1.297 1.00 0.52 N ATOM 426 CA GLN A 254 13.128 -11.546 -1.914 1.00 0.58 C ATOM 427 C GLN A 254 14.226 -10.937 -2.782 1.00 0.67 C ATOM 428 O GLN A 254 14.155 -10.982 -4.013 1.00 1.03 O ATOM 429 CB GLN A 254 12.214 -12.439 -2.768 1.00 0.64 C ATOM 430 CG GLN A 254 10.983 -12.966 -2.038 1.00 0.69 C ATOM 431 CD GLN A 254 11.327 -13.764 -0.791 1.00 1.10 C ATOM 432 OE1 GLN A 254 12.381 -14.399 -0.714 1.00 1.85 O ATOM 433 NE2 GLN A 254 10.432 -13.753 0.188 1.00 1.23 N ATOM 0 H GLN A 254 11.934 -9.835 -1.965 1.00 0.52 H new ATOM 0 HA GLN A 254 13.565 -12.171 -1.135 1.00 0.58 H new ATOM 0 HB2 GLN A 254 11.889 -11.874 -3.642 1.00 0.64 H new ATOM 0 HB3 GLN A 254 12.794 -13.286 -3.134 1.00 0.64 H new ATOM 0 HG2 GLN A 254 10.345 -12.127 -1.761 1.00 0.69 H new ATOM 0 HG3 GLN A 254 10.406 -13.594 -2.717 1.00 0.69 H new ATOM 0 HE21 GLN A 254 9.571 -13.215 0.086 1.00 1.23 H new ATOM 0 HE22 GLN A 254 10.604 -14.283 1.043 1.00 1.23 H new ATOM 442 N LYS A 255 15.219 -10.340 -2.117 1.00 0.78 N ATOM 443 CA LYS A 255 16.313 -9.619 -2.781 1.00 0.89 C ATOM 444 C LYS A 255 15.803 -8.338 -3.442 1.00 0.93 C ATOM 445 O LYS A 255 15.823 -7.273 -2.828 1.00 1.48 O ATOM 446 CB LYS A 255 17.046 -10.503 -3.802 1.00 1.04 C ATOM 447 CG LYS A 255 17.785 -11.683 -3.184 1.00 1.53 C ATOM 448 CD LYS A 255 18.764 -11.232 -2.110 1.00 2.36 C ATOM 449 CE LYS A 255 19.572 -12.400 -1.567 1.00 3.04 C ATOM 450 NZ LYS A 255 20.446 -13.000 -2.608 1.00 3.63 N ATOM 0 H LYS A 255 15.289 -10.342 -1.099 1.00 0.78 H new ATOM 0 HA LYS A 255 17.033 -9.346 -2.009 1.00 0.89 H new ATOM 0 HB2 LYS A 255 16.323 -10.879 -4.526 1.00 1.04 H new ATOM 0 HB3 LYS A 255 17.759 -9.889 -4.353 1.00 1.04 H new ATOM 0 HG2 LYS A 255 17.065 -12.378 -2.752 1.00 1.53 H new ATOM 0 HG3 LYS A 255 18.322 -12.224 -3.963 1.00 1.53 H new ATOM 0 HD2 LYS A 255 19.439 -10.482 -2.523 1.00 2.36 H new ATOM 0 HD3 LYS A 255 18.218 -10.756 -1.295 1.00 2.36 H new ATOM 0 HE2 LYS A 255 20.183 -12.061 -0.731 1.00 3.04 H new ATOM 0 HE3 LYS A 255 18.895 -13.161 -1.179 1.00 3.04 H new ATOM 0 HZ1 LYS A 255 21.155 -13.611 -2.156 1.00 3.63 H new ATOM 0 HZ2 LYS A 255 19.868 -13.566 -3.262 1.00 3.63 H new ATOM 0 HZ3 LYS A 255 20.927 -12.244 -3.136 1.00 3.63 H new ATOM 464 N LYS A 256 15.336 -8.438 -4.681 1.00 0.81 N ATOM 465 CA LYS A 256 14.783 -7.282 -5.380 1.00 0.91 C ATOM 466 C LYS A 256 13.287 -7.447 -5.578 1.00 0.88 C ATOM 467 O LYS A 256 12.572 -6.477 -5.826 1.00 1.13 O ATOM 468 CB LYS A 256 15.464 -7.075 -6.734 1.00 1.03 C ATOM 469 CG LYS A 256 16.920 -6.652 -6.634 1.00 1.16 C ATOM 470 CD LYS A 256 17.489 -6.320 -8.003 1.00 1.38 C ATOM 471 CE LYS A 256 18.925 -5.831 -7.912 1.00 1.55 C ATOM 472 NZ LYS A 256 19.449 -5.406 -9.236 1.00 1.89 N ATOM 0 H LYS A 256 15.329 -9.303 -5.221 1.00 0.81 H new ATOM 0 HA LYS A 256 14.969 -6.403 -4.763 1.00 0.91 H new ATOM 0 HB2 LYS A 256 15.404 -8.001 -7.305 1.00 1.03 H new ATOM 0 HB3 LYS A 256 14.914 -6.319 -7.294 1.00 1.03 H new ATOM 0 HG2 LYS A 256 17.005 -5.783 -5.981 1.00 1.16 H new ATOM 0 HG3 LYS A 256 17.504 -7.452 -6.178 1.00 1.16 H new ATOM 0 HD2 LYS A 256 17.445 -7.204 -8.639 1.00 1.38 H new ATOM 0 HD3 LYS A 256 16.874 -5.555 -8.477 1.00 1.38 H new ATOM 0 HE2 LYS A 256 18.981 -4.996 -7.214 1.00 1.55 H new ATOM 0 HE3 LYS A 256 19.554 -6.625 -7.510 1.00 1.55 H new ATOM 0 HZ1 LYS A 256 20.431 -5.079 -9.132 1.00 1.89 H new ATOM 0 HZ2 LYS A 256 19.420 -6.210 -9.895 1.00 1.89 H new ATOM 0 HZ3 LYS A 256 18.864 -4.631 -9.608 1.00 1.89 H new ATOM 486 N LYS A 257 12.819 -8.679 -5.466 1.00 0.72 N ATOM 487 CA LYS A 257 11.403 -8.969 -5.614 1.00 0.76 C ATOM 488 C LYS A 257 10.711 -8.807 -4.271 1.00 0.81 C ATOM 489 O LYS A 257 11.308 -9.067 -3.230 1.00 1.55 O ATOM 490 CB LYS A 257 11.192 -10.397 -6.134 1.00 0.85 C ATOM 491 CG LYS A 257 11.799 -10.668 -7.503 1.00 1.10 C ATOM 492 CD LYS A 257 11.216 -9.762 -8.577 1.00 1.48 C ATOM 493 CE LYS A 257 11.634 -10.205 -9.972 1.00 1.92 C ATOM 494 NZ LYS A 257 11.073 -11.537 -10.324 1.00 2.53 N ATOM 0 H LYS A 257 13.400 -9.495 -5.273 1.00 0.72 H new ATOM 0 HA LYS A 257 10.977 -8.272 -6.336 1.00 0.76 H new ATOM 0 HB2 LYS A 257 11.619 -11.098 -5.417 1.00 0.85 H new ATOM 0 HB3 LYS A 257 10.122 -10.599 -6.179 1.00 0.85 H new ATOM 0 HG2 LYS A 257 12.878 -10.525 -7.455 1.00 1.10 H new ATOM 0 HG3 LYS A 257 11.627 -11.709 -7.775 1.00 1.10 H new ATOM 0 HD2 LYS A 257 10.128 -9.764 -8.505 1.00 1.48 H new ATOM 0 HD3 LYS A 257 11.545 -8.737 -8.407 1.00 1.48 H new ATOM 0 HE2 LYS A 257 11.301 -9.467 -10.702 1.00 1.92 H new ATOM 0 HE3 LYS A 257 12.722 -10.243 -10.030 1.00 1.92 H new ATOM 0 HZ1 LYS A 257 11.114 -11.670 -11.355 1.00 2.53 H new ATOM 0 HZ2 LYS A 257 11.628 -12.282 -9.856 1.00 2.53 H new ATOM 0 HZ3 LYS A 257 10.084 -11.592 -10.007 1.00 2.53 H new ATOM 508 N GLY A 258 9.475 -8.352 -4.281 1.00 0.29 N ATOM 509 CA GLY A 258 8.724 -8.281 -3.051 1.00 0.35 C ATOM 510 C GLY A 258 7.412 -7.558 -3.216 1.00 0.30 C ATOM 511 O GLY A 258 6.939 -7.367 -4.340 1.00 0.30 O ATOM 0 H GLY A 258 8.979 -8.032 -5.113 1.00 0.29 H new ATOM 0 HA2 GLY A 258 8.535 -9.290 -2.686 1.00 0.35 H new ATOM 0 HA3 GLY A 258 9.321 -7.774 -2.293 1.00 0.35 H new ATOM 515 N LYS A 259 6.832 -7.146 -2.098 1.00 0.27 N ATOM 516 CA LYS A 259 5.539 -6.479 -2.102 1.00 0.25 C ATOM 517 C LYS A 259 5.211 -5.945 -0.713 1.00 0.21 C ATOM 518 O LYS A 259 5.569 -6.557 0.294 1.00 0.23 O ATOM 519 CB LYS A 259 4.433 -7.441 -2.573 1.00 0.27 C ATOM 520 CG LYS A 259 4.252 -8.668 -1.686 1.00 0.28 C ATOM 521 CD LYS A 259 3.124 -9.550 -2.192 1.00 0.37 C ATOM 522 CE LYS A 259 2.839 -10.702 -1.242 1.00 0.45 C ATOM 523 NZ LYS A 259 1.728 -11.555 -1.737 1.00 1.23 N ATOM 0 H LYS A 259 7.240 -7.263 -1.171 1.00 0.27 H new ATOM 0 HA LYS A 259 5.590 -5.641 -2.797 1.00 0.25 H new ATOM 0 HB2 LYS A 259 3.489 -6.897 -2.619 1.00 0.27 H new ATOM 0 HB3 LYS A 259 4.661 -7.770 -3.587 1.00 0.27 H new ATOM 0 HG2 LYS A 259 5.180 -9.240 -1.658 1.00 0.28 H new ATOM 0 HG3 LYS A 259 4.041 -8.353 -0.664 1.00 0.28 H new ATOM 0 HD2 LYS A 259 2.222 -8.951 -2.317 1.00 0.37 H new ATOM 0 HD3 LYS A 259 3.384 -9.945 -3.174 1.00 0.37 H new ATOM 0 HE2 LYS A 259 3.738 -11.307 -1.122 1.00 0.45 H new ATOM 0 HE3 LYS A 259 2.586 -10.309 -0.257 1.00 0.45 H new ATOM 0 HZ1 LYS A 259 1.805 -12.503 -1.317 1.00 1.23 H new ATOM 0 HZ2 LYS A 259 0.818 -11.130 -1.468 1.00 1.23 H new ATOM 0 HZ3 LYS A 259 1.783 -11.630 -2.773 1.00 1.23 H new ATOM 537 N ILE A 260 4.563 -4.791 -0.665 1.00 0.20 N ATOM 538 CA ILE A 260 4.065 -4.245 0.587 1.00 0.19 C ATOM 539 C ILE A 260 2.593 -4.580 0.715 1.00 0.20 C ATOM 540 O ILE A 260 1.811 -4.234 -0.168 1.00 0.24 O ATOM 541 CB ILE A 260 4.196 -2.706 0.675 1.00 0.20 C ATOM 542 CG1 ILE A 260 5.579 -2.228 0.233 1.00 0.21 C ATOM 543 CG2 ILE A 260 3.893 -2.230 2.088 1.00 0.20 C ATOM 544 CD1 ILE A 260 5.665 -1.924 -1.247 1.00 0.26 C ATOM 0 H ILE A 260 4.369 -4.213 -1.483 1.00 0.20 H new ATOM 0 HA ILE A 260 4.667 -4.685 1.382 1.00 0.19 H new ATOM 0 HB ILE A 260 3.467 -2.272 -0.009 1.00 0.20 H new ATOM 0 HG12 ILE A 260 5.843 -1.333 0.796 1.00 0.21 H new ATOM 0 HG13 ILE A 260 6.316 -2.991 0.483 1.00 0.21 H new ATOM 0 HG21 ILE A 260 3.989 -1.145 2.135 1.00 0.20 H new ATOM 0 HG22 ILE A 260 2.877 -2.516 2.358 1.00 0.20 H new ATOM 0 HG23 ILE A 260 4.596 -2.687 2.784 1.00 0.20 H new ATOM 0 HD11 ILE A 260 6.673 -1.590 -1.492 1.00 0.26 H new ATOM 0 HD12 ILE A 260 5.432 -2.823 -1.817 1.00 0.26 H new ATOM 0 HD13 ILE A 260 4.952 -1.139 -1.499 1.00 0.26 H new ATOM 556 N GLU A 261 2.207 -5.240 1.790 1.00 0.18 N ATOM 557 CA GLU A 261 0.805 -5.563 1.982 1.00 0.20 C ATOM 558 C GLU A 261 0.240 -4.813 3.182 1.00 0.20 C ATOM 559 O GLU A 261 0.753 -4.909 4.302 1.00 0.22 O ATOM 560 CB GLU A 261 0.577 -7.078 2.114 1.00 0.25 C ATOM 561 CG GLU A 261 1.368 -7.748 3.224 1.00 0.31 C ATOM 562 CD GLU A 261 0.991 -9.203 3.400 1.00 0.46 C ATOM 563 OE1 GLU A 261 0.486 -9.565 4.485 1.00 1.31 O ATOM 564 OE2 GLU A 261 1.172 -9.993 2.449 1.00 1.02 O ATOM 0 H GLU A 261 2.831 -5.558 2.532 1.00 0.18 H new ATOM 0 HA GLU A 261 0.268 -5.238 1.091 1.00 0.20 H new ATOM 0 HB2 GLU A 261 -0.485 -7.258 2.284 1.00 0.25 H new ATOM 0 HB3 GLU A 261 0.833 -7.553 1.167 1.00 0.25 H new ATOM 0 HG2 GLU A 261 2.433 -7.675 3.003 1.00 0.31 H new ATOM 0 HG3 GLU A 261 1.199 -7.215 4.160 1.00 0.31 H new ATOM 571 N ILE A 262 -0.797 -4.032 2.923 1.00 0.24 N ATOM 572 CA ILE A 262 -1.475 -3.284 3.967 1.00 0.24 C ATOM 573 C ILE A 262 -2.758 -4.008 4.346 1.00 0.26 C ATOM 574 O ILE A 262 -3.676 -4.112 3.533 1.00 0.34 O ATOM 575 CB ILE A 262 -1.839 -1.852 3.518 1.00 0.27 C ATOM 576 CG1 ILE A 262 -0.708 -1.203 2.708 1.00 0.28 C ATOM 577 CG2 ILE A 262 -2.164 -1.007 4.736 1.00 0.26 C ATOM 578 CD1 ILE A 262 0.600 -1.082 3.456 1.00 0.26 C ATOM 0 H ILE A 262 -1.189 -3.900 1.991 1.00 0.24 H new ATOM 0 HA ILE A 262 -0.793 -3.213 4.814 1.00 0.24 H new ATOM 0 HB ILE A 262 -2.711 -1.912 2.867 1.00 0.27 H new ATOM 0 HG12 ILE A 262 -0.543 -1.787 1.803 1.00 0.28 H new ATOM 0 HG13 ILE A 262 -1.026 -0.209 2.392 1.00 0.28 H new ATOM 0 HG21 ILE A 262 -2.421 0.004 4.419 1.00 0.26 H new ATOM 0 HG22 ILE A 262 -3.008 -1.446 5.269 1.00 0.26 H new ATOM 0 HG23 ILE A 262 -1.297 -0.971 5.396 1.00 0.26 H new ATOM 0 HD11 ILE A 262 1.345 -0.614 2.813 1.00 0.26 H new ATOM 0 HD12 ILE A 262 0.454 -0.471 4.347 1.00 0.26 H new ATOM 0 HD13 ILE A 262 0.945 -2.074 3.748 1.00 0.26 H new ATOM 590 N GLU A 263 -2.827 -4.497 5.573 1.00 0.23 N ATOM 591 CA GLU A 263 -3.960 -5.311 5.992 1.00 0.27 C ATOM 592 C GLU A 263 -5.052 -4.446 6.599 1.00 0.24 C ATOM 593 O GLU A 263 -4.771 -3.430 7.240 1.00 0.33 O ATOM 594 CB GLU A 263 -3.532 -6.387 6.997 1.00 0.41 C ATOM 595 CG GLU A 263 -2.454 -7.325 6.476 1.00 0.53 C ATOM 596 CD GLU A 263 -2.285 -8.554 7.345 1.00 0.62 C ATOM 597 OE1 GLU A 263 -2.865 -9.607 7.005 1.00 1.33 O ATOM 598 OE2 GLU A 263 -1.578 -8.480 8.371 1.00 1.49 O ATOM 0 H GLU A 263 -2.119 -4.347 6.292 1.00 0.23 H new ATOM 0 HA GLU A 263 -4.352 -5.805 5.103 1.00 0.27 H new ATOM 0 HB2 GLU A 263 -3.169 -5.900 7.903 1.00 0.41 H new ATOM 0 HB3 GLU A 263 -4.406 -6.975 7.279 1.00 0.41 H new ATOM 0 HG2 GLU A 263 -2.705 -7.633 5.461 1.00 0.53 H new ATOM 0 HG3 GLU A 263 -1.506 -6.789 6.421 1.00 0.53 H new ATOM 605 N PHE A 264 -6.294 -4.847 6.381 1.00 0.24 N ATOM 606 CA PHE A 264 -7.435 -4.146 6.939 1.00 0.27 C ATOM 607 C PHE A 264 -8.511 -5.139 7.363 1.00 0.30 C ATOM 608 O PHE A 264 -8.612 -6.234 6.802 1.00 0.34 O ATOM 609 CB PHE A 264 -7.993 -3.124 5.935 1.00 0.26 C ATOM 610 CG PHE A 264 -8.243 -3.654 4.546 1.00 0.27 C ATOM 611 CD1 PHE A 264 -7.245 -3.615 3.586 1.00 1.20 C ATOM 612 CD2 PHE A 264 -9.483 -4.166 4.194 1.00 0.92 C ATOM 613 CE1 PHE A 264 -7.480 -4.074 2.306 1.00 1.27 C ATOM 614 CE2 PHE A 264 -9.718 -4.629 2.915 1.00 0.88 C ATOM 615 CZ PHE A 264 -8.716 -4.582 1.969 1.00 0.40 C ATOM 0 H PHE A 264 -6.537 -5.661 5.817 1.00 0.24 H new ATOM 0 HA PHE A 264 -7.106 -3.599 7.823 1.00 0.27 H new ATOM 0 HB2 PHE A 264 -8.929 -2.727 6.328 1.00 0.26 H new ATOM 0 HB3 PHE A 264 -7.296 -2.289 5.867 1.00 0.26 H new ATOM 0 HD1 PHE A 264 -6.273 -3.221 3.842 1.00 1.20 H new ATOM 0 HD2 PHE A 264 -10.274 -4.203 4.929 1.00 0.92 H new ATOM 0 HE1 PHE A 264 -6.694 -4.035 1.567 1.00 1.27 H new ATOM 0 HE2 PHE A 264 -10.687 -5.028 2.655 1.00 0.88 H new ATOM 0 HZ PHE A 264 -8.899 -4.942 0.967 1.00 0.40 H new ATOM 625 N PHE A 265 -9.292 -4.766 8.372 1.00 0.39 N ATOM 626 CA PHE A 265 -10.351 -5.631 8.882 1.00 0.44 C ATOM 627 C PHE A 265 -11.709 -4.940 8.795 1.00 0.46 C ATOM 628 O PHE A 265 -12.685 -5.374 9.408 1.00 0.63 O ATOM 629 CB PHE A 265 -10.045 -6.064 10.324 1.00 0.59 C ATOM 630 CG PHE A 265 -9.590 -4.941 11.219 1.00 1.23 C ATOM 631 CD1 PHE A 265 -10.509 -4.140 11.881 1.00 2.12 C ATOM 632 CD2 PHE A 265 -8.238 -4.694 11.402 1.00 1.65 C ATOM 633 CE1 PHE A 265 -10.086 -3.115 12.705 1.00 2.88 C ATOM 634 CE2 PHE A 265 -7.811 -3.669 12.223 1.00 2.38 C ATOM 635 CZ PHE A 265 -8.737 -2.879 12.876 1.00 2.89 C ATOM 0 H PHE A 265 -9.212 -3.870 8.853 1.00 0.39 H new ATOM 0 HA PHE A 265 -10.392 -6.525 8.259 1.00 0.44 H new ATOM 0 HB2 PHE A 265 -10.938 -6.517 10.753 1.00 0.59 H new ATOM 0 HB3 PHE A 265 -9.274 -6.834 10.305 1.00 0.59 H new ATOM 0 HD1 PHE A 265 -11.566 -4.320 11.751 1.00 2.12 H new ATOM 0 HD2 PHE A 265 -7.510 -5.311 10.896 1.00 1.65 H new ATOM 0 HE1 PHE A 265 -10.811 -2.498 13.215 1.00 2.88 H new ATOM 0 HE2 PHE A 265 -6.755 -3.485 12.354 1.00 2.38 H new ATOM 0 HZ PHE A 265 -8.406 -2.078 13.520 1.00 2.89 H new ATOM 645 N SER A 266 -11.755 -3.868 8.025 1.00 0.41 N ATOM 646 CA SER A 266 -12.978 -3.126 7.791 1.00 0.53 C ATOM 647 C SER A 266 -12.862 -2.402 6.458 1.00 0.46 C ATOM 648 O SER A 266 -11.757 -2.087 6.007 1.00 0.44 O ATOM 649 CB SER A 266 -13.215 -2.125 8.928 1.00 0.75 C ATOM 650 OG SER A 266 -14.418 -1.393 8.742 1.00 1.65 O ATOM 0 H SER A 266 -10.941 -3.487 7.543 1.00 0.41 H new ATOM 0 HA SER A 266 -13.826 -3.810 7.761 1.00 0.53 H new ATOM 0 HB2 SER A 266 -13.256 -2.657 9.878 1.00 0.75 H new ATOM 0 HB3 SER A 266 -12.374 -1.434 8.986 1.00 0.75 H new ATOM 0 HG SER A 266 -14.538 -0.766 9.486 1.00 1.65 H new ATOM 656 N ASN A 267 -14.001 -2.147 5.823 1.00 0.46 N ATOM 657 CA ASN A 267 -14.013 -1.480 4.528 1.00 0.46 C ATOM 658 C ASN A 267 -13.680 -0.005 4.703 1.00 0.43 C ATOM 659 O ASN A 267 -13.314 0.685 3.752 1.00 0.46 O ATOM 660 CB ASN A 267 -15.380 -1.633 3.853 1.00 0.55 C ATOM 661 CG ASN A 267 -15.305 -1.447 2.348 1.00 0.95 C ATOM 662 OD1 ASN A 267 -14.323 -1.838 1.719 1.00 1.67 O ATOM 663 ND2 ASN A 267 -16.338 -0.854 1.761 1.00 1.13 N ATOM 0 H ASN A 267 -14.924 -2.391 6.183 1.00 0.46 H new ATOM 0 HA ASN A 267 -13.261 -1.945 3.891 1.00 0.46 H new ATOM 0 HB2 ASN A 267 -15.783 -2.621 4.075 1.00 0.55 H new ATOM 0 HB3 ASN A 267 -16.073 -0.904 4.273 1.00 0.55 H new ATOM 0 HD21 ASN A 267 -16.336 -0.708 0.751 1.00 1.13 H new ATOM 0 HD22 ASN A 267 -17.133 -0.545 2.320 1.00 1.13 H new ATOM 670 N GLU A 268 -13.801 0.461 5.940 1.00 0.43 N ATOM 671 CA GLU A 268 -13.464 1.834 6.287 1.00 0.46 C ATOM 672 C GLU A 268 -11.951 2.021 6.248 1.00 0.43 C ATOM 673 O GLU A 268 -11.448 3.015 5.718 1.00 0.46 O ATOM 674 CB GLU A 268 -14.011 2.168 7.674 1.00 0.52 C ATOM 675 CG GLU A 268 -13.688 3.573 8.149 1.00 1.35 C ATOM 676 CD GLU A 268 -14.204 3.830 9.546 1.00 1.96 C ATOM 677 OE1 GLU A 268 -13.508 3.469 10.517 1.00 2.60 O ATOM 678 OE2 GLU A 268 -15.311 4.386 9.689 1.00 2.60 O ATOM 0 H GLU A 268 -14.133 -0.099 6.725 1.00 0.43 H new ATOM 0 HA GLU A 268 -13.917 2.511 5.563 1.00 0.46 H new ATOM 0 HB2 GLU A 268 -15.093 2.039 7.666 1.00 0.52 H new ATOM 0 HB3 GLU A 268 -13.610 1.453 8.392 1.00 0.52 H new ATOM 0 HG2 GLU A 268 -12.609 3.724 8.128 1.00 1.35 H new ATOM 0 HG3 GLU A 268 -14.125 4.298 7.462 1.00 1.35 H new ATOM 685 N ASP A 269 -11.231 1.043 6.802 1.00 0.40 N ATOM 686 CA ASP A 269 -9.771 1.046 6.750 1.00 0.39 C ATOM 687 C ASP A 269 -9.312 1.144 5.309 1.00 0.33 C ATOM 688 O ASP A 269 -8.410 1.914 4.986 1.00 0.32 O ATOM 689 CB ASP A 269 -9.177 -0.231 7.358 1.00 0.47 C ATOM 690 CG ASP A 269 -9.464 -0.399 8.830 1.00 0.70 C ATOM 691 OD1 ASP A 269 -10.315 -1.237 9.176 1.00 0.90 O ATOM 692 OD2 ASP A 269 -8.819 0.287 9.648 1.00 1.19 O ATOM 0 H ASP A 269 -11.635 0.243 7.289 1.00 0.40 H new ATOM 0 HA ASP A 269 -9.426 1.904 7.328 1.00 0.39 H new ATOM 0 HB2 ASP A 269 -9.570 -1.094 6.821 1.00 0.47 H new ATOM 0 HB3 ASP A 269 -8.098 -0.225 7.207 1.00 0.47 H new ATOM 697 N LEU A 270 -9.962 0.360 4.452 1.00 0.33 N ATOM 698 CA LEU A 270 -9.639 0.305 3.033 1.00 0.34 C ATOM 699 C LEU A 270 -9.607 1.695 2.417 1.00 0.35 C ATOM 700 O LEU A 270 -8.618 2.090 1.799 1.00 0.37 O ATOM 701 CB LEU A 270 -10.681 -0.533 2.291 1.00 0.40 C ATOM 702 CG LEU A 270 -10.521 -0.550 0.771 1.00 0.51 C ATOM 703 CD1 LEU A 270 -9.398 -1.485 0.364 1.00 0.47 C ATOM 704 CD2 LEU A 270 -11.819 -0.947 0.103 1.00 0.79 C ATOM 0 H LEU A 270 -10.728 -0.255 4.725 1.00 0.33 H new ATOM 0 HA LEU A 270 -8.652 -0.147 2.939 1.00 0.34 H new ATOM 0 HB2 LEU A 270 -10.633 -1.558 2.659 1.00 0.40 H new ATOM 0 HB3 LEU A 270 -11.673 -0.153 2.534 1.00 0.40 H new ATOM 0 HG LEU A 270 -10.263 0.456 0.441 1.00 0.51 H new ATOM 0 HD11 LEU A 270 -9.299 -1.484 -0.722 1.00 0.47 H new ATOM 0 HD12 LEU A 270 -8.464 -1.149 0.814 1.00 0.47 H new ATOM 0 HD13 LEU A 270 -9.623 -2.495 0.707 1.00 0.47 H new ATOM 0 HD21 LEU A 270 -11.685 -0.953 -0.979 1.00 0.79 H new ATOM 0 HD22 LEU A 270 -12.111 -1.942 0.438 1.00 0.79 H new ATOM 0 HD23 LEU A 270 -12.598 -0.232 0.368 1.00 0.79 H new ATOM 716 N ASP A 271 -10.693 2.431 2.608 1.00 0.39 N ATOM 717 CA ASP A 271 -10.876 3.720 1.953 1.00 0.43 C ATOM 718 C ASP A 271 -9.731 4.672 2.270 1.00 0.42 C ATOM 719 O ASP A 271 -9.181 5.307 1.370 1.00 0.46 O ATOM 720 CB ASP A 271 -12.211 4.347 2.361 1.00 0.51 C ATOM 721 CG ASP A 271 -12.459 5.678 1.678 1.00 0.69 C ATOM 722 OD1 ASP A 271 -12.853 5.679 0.493 1.00 1.33 O ATOM 723 OD2 ASP A 271 -12.278 6.732 2.325 1.00 1.50 O ATOM 0 H ASP A 271 -11.465 2.156 3.215 1.00 0.39 H new ATOM 0 HA ASP A 271 -10.882 3.545 0.877 1.00 0.43 H new ATOM 0 HB2 ASP A 271 -13.021 3.660 2.117 1.00 0.51 H new ATOM 0 HB3 ASP A 271 -12.228 4.488 3.442 1.00 0.51 H new ATOM 728 N ARG A 272 -9.347 4.748 3.538 1.00 0.41 N ATOM 729 CA ARG A 272 -8.292 5.668 3.938 1.00 0.44 C ATOM 730 C ARG A 272 -6.894 5.114 3.635 1.00 0.42 C ATOM 731 O ARG A 272 -5.951 5.881 3.485 1.00 0.49 O ATOM 732 CB ARG A 272 -8.441 6.092 5.410 1.00 0.54 C ATOM 733 CG ARG A 272 -8.514 4.961 6.433 1.00 0.89 C ATOM 734 CD ARG A 272 -7.136 4.466 6.857 1.00 0.91 C ATOM 735 NE ARG A 272 -7.104 4.126 8.280 1.00 0.72 N ATOM 736 CZ ARG A 272 -6.951 2.895 8.764 1.00 1.01 C ATOM 737 NH1 ARG A 272 -6.808 1.864 7.945 1.00 1.79 N ATOM 738 NH2 ARG A 272 -6.940 2.699 10.075 1.00 1.12 N ATOM 0 H ARG A 272 -9.744 4.193 4.296 1.00 0.41 H new ATOM 0 HA ARG A 272 -8.405 6.567 3.332 1.00 0.44 H new ATOM 0 HB2 ARG A 272 -7.599 6.734 5.669 1.00 0.54 H new ATOM 0 HB3 ARG A 272 -9.343 6.697 5.503 1.00 0.54 H new ATOM 0 HG2 ARG A 272 -9.059 5.305 7.312 1.00 0.89 H new ATOM 0 HG3 ARG A 272 -9.081 4.131 6.012 1.00 0.89 H new ATOM 0 HD2 ARG A 272 -6.865 3.591 6.266 1.00 0.91 H new ATOM 0 HD3 ARG A 272 -6.392 5.235 6.648 1.00 0.91 H new ATOM 0 HE ARG A 272 -7.206 4.888 8.950 1.00 0.72 H new ATOM 0 HH11 ARG A 272 -6.815 2.010 6.936 1.00 1.79 H new ATOM 0 HH12 ARG A 272 -6.691 0.924 8.324 1.00 1.79 H new ATOM 0 HH21 ARG A 272 -7.049 3.490 10.710 1.00 1.12 H new ATOM 0 HH22 ARG A 272 -6.823 1.757 10.449 1.00 1.12 H new ATOM 752 N ILE A 273 -6.758 3.794 3.521 1.00 0.39 N ATOM 753 CA ILE A 273 -5.467 3.208 3.155 1.00 0.40 C ATOM 754 C ILE A 273 -5.161 3.495 1.690 1.00 0.37 C ATOM 755 O ILE A 273 -4.061 3.921 1.341 1.00 0.40 O ATOM 756 CB ILE A 273 -5.417 1.679 3.394 1.00 0.42 C ATOM 757 CG1 ILE A 273 -5.479 1.349 4.887 1.00 0.48 C ATOM 758 CG2 ILE A 273 -4.151 1.097 2.786 1.00 0.42 C ATOM 759 CD1 ILE A 273 -5.689 -0.122 5.169 1.00 0.54 C ATOM 0 H ILE A 273 -7.509 3.120 3.673 1.00 0.39 H new ATOM 0 HA ILE A 273 -4.718 3.669 3.799 1.00 0.40 H new ATOM 0 HB ILE A 273 -6.287 1.234 2.912 1.00 0.42 H new ATOM 0 HG12 ILE A 273 -4.553 1.674 5.362 1.00 0.48 H new ATOM 0 HG13 ILE A 273 -6.289 1.918 5.344 1.00 0.48 H new ATOM 0 HG21 ILE A 273 -4.125 0.021 2.960 1.00 0.42 H new ATOM 0 HG22 ILE A 273 -4.139 1.292 1.714 1.00 0.42 H new ATOM 0 HG23 ILE A 273 -3.279 1.560 3.248 1.00 0.42 H new ATOM 0 HD11 ILE A 273 -5.723 -0.285 6.246 1.00 0.54 H new ATOM 0 HD12 ILE A 273 -6.629 -0.447 4.723 1.00 0.54 H new ATOM 0 HD13 ILE A 273 -4.867 -0.695 4.741 1.00 0.54 H new ATOM 771 N LEU A 274 -6.150 3.277 0.836 1.00 0.35 N ATOM 772 CA LEU A 274 -5.995 3.546 -0.585 1.00 0.35 C ATOM 773 C LEU A 274 -5.914 5.042 -0.844 1.00 0.35 C ATOM 774 O LEU A 274 -5.467 5.469 -1.903 1.00 0.39 O ATOM 775 CB LEU A 274 -7.136 2.922 -1.393 1.00 0.36 C ATOM 776 CG LEU A 274 -6.998 1.420 -1.661 1.00 0.40 C ATOM 777 CD1 LEU A 274 -6.940 0.639 -0.364 1.00 0.40 C ATOM 778 CD2 LEU A 274 -8.147 0.928 -2.521 1.00 0.43 C ATOM 0 H LEU A 274 -7.066 2.915 1.102 1.00 0.35 H new ATOM 0 HA LEU A 274 -5.061 3.088 -0.911 1.00 0.35 H new ATOM 0 HB2 LEU A 274 -8.073 3.096 -0.863 1.00 0.36 H new ATOM 0 HB3 LEU A 274 -7.209 3.440 -2.349 1.00 0.36 H new ATOM 0 HG LEU A 274 -6.063 1.257 -2.197 1.00 0.40 H new ATOM 0 HD11 LEU A 274 -6.842 -0.424 -0.584 1.00 0.40 H new ATOM 0 HD12 LEU A 274 -6.082 0.969 0.221 1.00 0.40 H new ATOM 0 HD13 LEU A 274 -7.854 0.809 0.204 1.00 0.40 H new ATOM 0 HD21 LEU A 274 -8.034 -0.141 -2.702 1.00 0.43 H new ATOM 0 HD22 LEU A 274 -9.091 1.111 -2.007 1.00 0.43 H new ATOM 0 HD23 LEU A 274 -8.143 1.460 -3.472 1.00 0.43 H new ATOM 790 N GLU A 275 -6.351 5.834 0.127 1.00 0.35 N ATOM 791 CA GLU A 275 -6.209 7.280 0.052 1.00 0.39 C ATOM 792 C GLU A 275 -4.725 7.656 0.054 1.00 0.42 C ATOM 793 O GLU A 275 -4.317 8.622 -0.592 1.00 0.48 O ATOM 794 CB GLU A 275 -6.945 7.947 1.219 1.00 0.47 C ATOM 795 CG GLU A 275 -6.951 9.465 1.160 1.00 1.00 C ATOM 796 CD GLU A 275 -7.801 10.086 2.247 1.00 1.22 C ATOM 797 OE1 GLU A 275 -7.268 10.357 3.343 1.00 1.80 O ATOM 798 OE2 GLU A 275 -9.006 10.322 2.010 1.00 1.84 O ATOM 0 H GLU A 275 -6.807 5.498 0.975 1.00 0.35 H new ATOM 0 HA GLU A 275 -6.655 7.637 -0.876 1.00 0.39 H new ATOM 0 HB2 GLU A 275 -7.975 7.590 1.237 1.00 0.47 H new ATOM 0 HB3 GLU A 275 -6.482 7.632 2.154 1.00 0.47 H new ATOM 0 HG2 GLU A 275 -5.929 9.832 1.249 1.00 1.00 H new ATOM 0 HG3 GLU A 275 -7.322 9.786 0.186 1.00 1.00 H new ATOM 805 N LEU A 276 -3.925 6.869 0.769 1.00 0.44 N ATOM 806 CA LEU A 276 -2.472 7.034 0.766 1.00 0.51 C ATOM 807 C LEU A 276 -1.908 6.771 -0.625 1.00 0.46 C ATOM 808 O LEU A 276 -1.161 7.581 -1.169 1.00 0.48 O ATOM 809 CB LEU A 276 -1.811 6.076 1.768 1.00 0.60 C ATOM 810 CG LEU A 276 -1.713 6.568 3.215 1.00 0.72 C ATOM 811 CD1 LEU A 276 -0.869 7.822 3.289 1.00 0.87 C ATOM 812 CD2 LEU A 276 -3.083 6.823 3.811 1.00 0.63 C ATOM 0 H LEU A 276 -4.259 6.108 1.360 1.00 0.44 H new ATOM 0 HA LEU A 276 -2.254 8.061 1.058 1.00 0.51 H new ATOM 0 HB2 LEU A 276 -2.367 5.138 1.763 1.00 0.60 H new ATOM 0 HB3 LEU A 276 -0.805 5.852 1.414 1.00 0.60 H new ATOM 0 HG LEU A 276 -1.236 5.782 3.800 1.00 0.72 H new ATOM 0 HD11 LEU A 276 -0.809 8.159 4.324 1.00 0.87 H new ATOM 0 HD12 LEU A 276 0.133 7.608 2.918 1.00 0.87 H new ATOM 0 HD13 LEU A 276 -1.323 8.603 2.679 1.00 0.87 H new ATOM 0 HD21 LEU A 276 -2.974 7.171 4.838 1.00 0.63 H new ATOM 0 HD22 LEU A 276 -3.600 7.582 3.224 1.00 0.63 H new ATOM 0 HD23 LEU A 276 -3.662 5.900 3.800 1.00 0.63 H new ATOM 824 N LEU A 277 -2.296 5.641 -1.201 1.00 0.44 N ATOM 825 CA LEU A 277 -1.789 5.226 -2.506 1.00 0.45 C ATOM 826 C LEU A 277 -2.343 6.107 -3.622 1.00 0.52 C ATOM 827 O LEU A 277 -1.744 6.232 -4.689 1.00 0.64 O ATOM 828 CB LEU A 277 -2.145 3.759 -2.764 1.00 0.40 C ATOM 829 CG LEU A 277 -1.464 2.746 -1.839 1.00 0.37 C ATOM 830 CD1 LEU A 277 -2.014 1.351 -2.082 1.00 0.40 C ATOM 831 CD2 LEU A 277 0.044 2.764 -2.045 1.00 0.36 C ATOM 0 H LEU A 277 -2.963 4.992 -0.784 1.00 0.44 H new ATOM 0 HA LEU A 277 -0.705 5.337 -2.499 1.00 0.45 H new ATOM 0 HB2 LEU A 277 -3.225 3.643 -2.670 1.00 0.40 H new ATOM 0 HB3 LEU A 277 -1.887 3.516 -3.795 1.00 0.40 H new ATOM 0 HG LEU A 277 -1.675 3.027 -0.807 1.00 0.37 H new ATOM 0 HD11 LEU A 277 -1.519 0.644 -1.416 1.00 0.40 H new ATOM 0 HD12 LEU A 277 -3.086 1.344 -1.887 1.00 0.40 H new ATOM 0 HD13 LEU A 277 -1.832 1.063 -3.117 1.00 0.40 H new ATOM 0 HD21 LEU A 277 0.511 2.038 -1.379 1.00 0.36 H new ATOM 0 HD22 LEU A 277 0.273 2.508 -3.079 1.00 0.36 H new ATOM 0 HD23 LEU A 277 0.430 3.759 -1.824 1.00 0.36 H new ATOM 843 N SER A 278 -3.493 6.710 -3.374 1.00 0.50 N ATOM 844 CA SER A 278 -4.093 7.621 -4.328 1.00 0.63 C ATOM 845 C SER A 278 -3.398 8.974 -4.266 1.00 0.75 C ATOM 846 O SER A 278 -3.331 9.680 -5.272 1.00 1.11 O ATOM 847 CB SER A 278 -5.585 7.785 -4.036 1.00 0.72 C ATOM 848 OG SER A 278 -6.213 8.612 -5.002 1.00 1.40 O ATOM 0 H SER A 278 -4.030 6.583 -2.516 1.00 0.50 H new ATOM 0 HA SER A 278 -3.975 7.208 -5.330 1.00 0.63 H new ATOM 0 HB2 SER A 278 -6.065 6.806 -4.025 1.00 0.72 H new ATOM 0 HB3 SER A 278 -5.718 8.216 -3.044 1.00 0.72 H new ATOM 0 HG SER A 278 -7.166 8.697 -4.790 1.00 1.40 H new ATOM 854 N GLU A 279 -2.883 9.316 -3.085 1.00 0.77 N ATOM 855 CA GLU A 279 -2.157 10.563 -2.866 1.00 0.87 C ATOM 856 C GLU A 279 -2.938 11.756 -3.411 1.00 1.06 C ATOM 857 O GLU A 279 -2.616 12.310 -4.465 1.00 1.27 O ATOM 858 CB GLU A 279 -0.771 10.491 -3.505 1.00 0.77 C ATOM 859 CG GLU A 279 0.103 11.704 -3.222 1.00 0.93 C ATOM 860 CD GLU A 279 1.430 11.644 -3.945 1.00 1.40 C ATOM 861 OE1 GLU A 279 2.453 11.334 -3.299 1.00 1.96 O ATOM 862 OE2 GLU A 279 1.460 11.901 -5.166 1.00 2.09 O ATOM 0 H GLU A 279 -2.959 8.733 -2.252 1.00 0.77 H new ATOM 0 HA GLU A 279 -2.039 10.702 -1.791 1.00 0.87 H new ATOM 0 HB2 GLU A 279 -0.262 9.597 -3.145 1.00 0.77 H new ATOM 0 HB3 GLU A 279 -0.884 10.381 -4.583 1.00 0.77 H new ATOM 0 HG2 GLU A 279 -0.428 12.608 -3.520 1.00 0.93 H new ATOM 0 HG3 GLU A 279 0.281 11.777 -2.149 1.00 0.93 H new ATOM 869 N ARG A 280 -3.970 12.147 -2.686 1.00 1.15 N ATOM 870 CA ARG A 280 -4.809 13.257 -3.101 1.00 1.36 C ATOM 871 C ARG A 280 -4.265 14.569 -2.548 1.00 1.43 C ATOM 872 O ARG A 280 -4.821 15.643 -2.782 1.00 1.59 O ATOM 873 CB ARG A 280 -6.268 13.014 -2.678 1.00 1.64 C ATOM 874 CG ARG A 280 -6.484 12.793 -1.183 1.00 1.79 C ATOM 875 CD ARG A 280 -6.558 14.104 -0.417 1.00 1.97 C ATOM 876 NE ARG A 280 -7.570 15.006 -0.972 1.00 2.17 N ATOM 877 CZ ARG A 280 -7.476 16.335 -0.953 1.00 2.49 C ATOM 878 NH1 ARG A 280 -6.449 16.930 -0.361 1.00 2.56 N ATOM 879 NH2 ARG A 280 -8.421 17.068 -1.524 1.00 3.06 N ATOM 0 H ARG A 280 -4.248 11.712 -1.806 1.00 1.15 H new ATOM 0 HA ARG A 280 -4.793 13.330 -4.188 1.00 1.36 H new ATOM 0 HB2 ARG A 280 -6.868 13.868 -2.993 1.00 1.64 H new ATOM 0 HB3 ARG A 280 -6.645 12.144 -3.216 1.00 1.64 H new ATOM 0 HG2 ARG A 280 -7.405 12.231 -1.029 1.00 1.79 H new ATOM 0 HG3 ARG A 280 -5.670 12.186 -0.785 1.00 1.79 H new ATOM 0 HD2 ARG A 280 -6.788 13.901 0.629 1.00 1.97 H new ATOM 0 HD3 ARG A 280 -5.584 14.593 -0.440 1.00 1.97 H new ATOM 0 HE ARG A 280 -8.398 14.591 -1.399 1.00 2.17 H new ATOM 0 HH11 ARG A 280 -5.723 16.370 0.085 1.00 2.56 H new ATOM 0 HH12 ARG A 280 -6.386 17.948 -0.352 1.00 2.56 H new ATOM 0 HH21 ARG A 280 -9.215 16.614 -1.975 1.00 3.06 H new ATOM 0 HH22 ARG A 280 -8.354 18.086 -1.512 1.00 3.06 H new ATOM 893 N GLU A 281 -3.161 14.465 -1.822 1.00 1.37 N ATOM 894 CA GLU A 281 -2.489 15.626 -1.255 1.00 1.48 C ATOM 895 C GLU A 281 -1.557 16.270 -2.277 1.00 1.29 C ATOM 896 O GLU A 281 -0.959 17.313 -2.016 1.00 1.66 O ATOM 897 CB GLU A 281 -1.690 15.214 -0.021 1.00 1.66 C ATOM 898 CG GLU A 281 -2.553 14.729 1.127 1.00 1.70 C ATOM 899 CD GLU A 281 -3.458 15.815 1.667 1.00 1.54 C ATOM 900 OE1 GLU A 281 -3.010 16.594 2.531 1.00 1.90 O ATOM 901 OE2 GLU A 281 -4.622 15.893 1.232 1.00 1.87 O ATOM 0 H GLU A 281 -2.707 13.577 -1.610 1.00 1.37 H new ATOM 0 HA GLU A 281 -3.249 16.354 -0.972 1.00 1.48 H new ATOM 0 HB2 GLU A 281 -0.991 14.425 -0.298 1.00 1.66 H new ATOM 0 HB3 GLU A 281 -1.095 16.063 0.316 1.00 1.66 H new ATOM 0 HG2 GLU A 281 -3.160 13.888 0.792 1.00 1.70 H new ATOM 0 HG3 GLU A 281 -1.913 14.361 1.929 1.00 1.70 H new ATOM 908 N SER A 282 -1.432 15.635 -3.432 1.00 0.95 N ATOM 909 CA SER A 282 -0.559 16.124 -4.484 1.00 0.96 C ATOM 910 C SER A 282 -1.103 17.416 -5.094 1.00 1.38 C ATOM 911 O SER A 282 -2.182 17.380 -5.723 1.00 1.98 O ATOM 912 CB SER A 282 -0.370 15.041 -5.551 1.00 1.11 C ATOM 913 OG SER A 282 -1.594 14.384 -5.839 1.00 1.86 O ATOM 914 OXT SER A 282 -0.447 18.469 -4.941 1.00 1.91 O ATOM 0 H SER A 282 -1.928 14.775 -3.664 1.00 0.95 H new ATOM 0 HA SER A 282 0.414 16.356 -4.051 1.00 0.96 H new ATOM 0 HB2 SER A 282 0.028 15.489 -6.461 1.00 1.11 H new ATOM 0 HB3 SER A 282 0.364 14.313 -5.207 1.00 1.11 H new ATOM 0 HG SER A 282 -1.715 13.632 -5.222 1.00 1.86 H new ATOM 921 N VAL B 229 -19.951 -5.204 1.375 1.00 1.32 N ATOM 922 CA VAL B 229 -18.914 -4.574 0.530 1.00 1.19 C ATOM 923 C VAL B 229 -19.056 -5.029 -0.913 1.00 1.05 C ATOM 924 O VAL B 229 -19.381 -6.187 -1.181 1.00 1.12 O ATOM 925 CB VAL B 229 -17.493 -4.922 1.023 1.00 1.30 C ATOM 926 CG1 VAL B 229 -16.438 -4.225 0.175 1.00 1.92 C ATOM 927 CG2 VAL B 229 -17.326 -4.559 2.488 1.00 1.70 C ATOM 0 HA VAL B 229 -19.057 -3.495 0.597 1.00 1.19 H new ATOM 0 HB VAL B 229 -17.356 -5.998 0.920 1.00 1.30 H new ATOM 0 HG11 VAL B 229 -15.445 -4.486 0.542 1.00 1.92 H new ATOM 0 HG12 VAL B 229 -16.536 -4.544 -0.863 1.00 1.92 H new ATOM 0 HG13 VAL B 229 -16.576 -3.146 0.238 1.00 1.92 H new ATOM 0 HG21 VAL B 229 -16.317 -4.813 2.813 1.00 1.70 H new ATOM 0 HG22 VAL B 229 -17.491 -3.490 2.619 1.00 1.70 H new ATOM 0 HG23 VAL B 229 -18.050 -5.113 3.085 1.00 1.70 H new ATOM 937 N LYS B 230 -18.825 -4.114 -1.838 1.00 0.97 N ATOM 938 CA LYS B 230 -18.830 -4.438 -3.251 1.00 0.89 C ATOM 939 C LYS B 230 -17.400 -4.607 -3.739 1.00 0.80 C ATOM 940 O LYS B 230 -16.584 -3.691 -3.635 1.00 0.76 O ATOM 941 CB LYS B 230 -19.543 -3.344 -4.044 1.00 0.96 C ATOM 942 CG LYS B 230 -21.018 -3.222 -3.713 1.00 1.19 C ATOM 943 CD LYS B 230 -21.672 -2.097 -4.495 1.00 1.24 C ATOM 944 CE LYS B 230 -23.176 -2.068 -4.276 1.00 1.69 C ATOM 945 NZ LYS B 230 -23.836 -3.297 -4.792 1.00 2.55 N ATOM 0 H LYS B 230 -18.630 -3.134 -1.632 1.00 0.97 H new ATOM 0 HA LYS B 230 -19.369 -5.373 -3.403 1.00 0.89 H new ATOM 0 HB2 LYS B 230 -19.055 -2.389 -3.850 1.00 0.96 H new ATOM 0 HB3 LYS B 230 -19.433 -3.548 -5.109 1.00 0.96 H new ATOM 0 HG2 LYS B 230 -21.521 -4.163 -3.937 1.00 1.19 H new ATOM 0 HG3 LYS B 230 -21.139 -3.042 -2.645 1.00 1.19 H new ATOM 0 HD2 LYS B 230 -21.241 -1.143 -4.192 1.00 1.24 H new ATOM 0 HD3 LYS B 230 -21.460 -2.220 -5.557 1.00 1.24 H new ATOM 0 HE2 LYS B 230 -23.386 -1.963 -3.212 1.00 1.69 H new ATOM 0 HE3 LYS B 230 -23.598 -1.194 -4.772 1.00 1.69 H new ATOM 0 HZ1 LYS B 230 -24.857 -3.127 -4.891 1.00 2.55 H new ATOM 0 HZ2 LYS B 230 -23.434 -3.544 -5.719 1.00 2.55 H new ATOM 0 HZ3 LYS B 230 -23.679 -4.081 -4.127 1.00 2.55 H new ATOM 959 N ASP B 231 -17.100 -5.786 -4.264 1.00 0.83 N ATOM 960 CA ASP B 231 -15.745 -6.119 -4.693 1.00 0.81 C ATOM 961 C ASP B 231 -15.323 -5.270 -5.887 1.00 0.72 C ATOM 962 O ASP B 231 -14.131 -5.105 -6.156 1.00 0.73 O ATOM 963 CB ASP B 231 -15.639 -7.606 -5.043 1.00 0.93 C ATOM 964 CG ASP B 231 -15.925 -8.506 -3.857 1.00 1.55 C ATOM 965 OD1 ASP B 231 -17.101 -8.877 -3.657 1.00 2.20 O ATOM 966 OD2 ASP B 231 -14.976 -8.853 -3.123 1.00 2.28 O ATOM 0 H ASP B 231 -17.780 -6.534 -4.405 1.00 0.83 H new ATOM 0 HA ASP B 231 -15.072 -5.904 -3.863 1.00 0.81 H new ATOM 0 HB2 ASP B 231 -16.338 -7.837 -5.847 1.00 0.93 H new ATOM 0 HB3 ASP B 231 -14.638 -7.816 -5.421 1.00 0.93 H new ATOM 971 N ALA B 232 -16.308 -4.724 -6.591 1.00 0.67 N ATOM 972 CA ALA B 232 -16.052 -3.852 -7.730 1.00 0.62 C ATOM 973 C ALA B 232 -15.393 -2.547 -7.291 1.00 0.55 C ATOM 974 O ALA B 232 -14.671 -1.918 -8.062 1.00 0.55 O ATOM 975 CB ALA B 232 -17.344 -3.559 -8.471 1.00 0.68 C ATOM 0 H ALA B 232 -17.297 -4.872 -6.391 1.00 0.67 H new ATOM 0 HA ALA B 232 -15.366 -4.370 -8.400 1.00 0.62 H new ATOM 0 HB1 ALA B 232 -17.137 -2.906 -9.319 1.00 0.68 H new ATOM 0 HB2 ALA B 232 -17.778 -4.493 -8.829 1.00 0.68 H new ATOM 0 HB3 ALA B 232 -18.046 -3.067 -7.798 1.00 0.68 H new ATOM 981 N VAL B 233 -15.630 -2.158 -6.042 1.00 0.57 N ATOM 982 CA VAL B 233 -15.062 -0.929 -5.501 1.00 0.60 C ATOM 983 C VAL B 233 -13.548 -1.051 -5.418 1.00 0.57 C ATOM 984 O VAL B 233 -12.812 -0.075 -5.560 1.00 0.59 O ATOM 985 CB VAL B 233 -15.638 -0.619 -4.105 1.00 0.73 C ATOM 986 CG1 VAL B 233 -15.029 0.648 -3.524 1.00 0.85 C ATOM 987 CG2 VAL B 233 -17.149 -0.497 -4.177 1.00 0.80 C ATOM 0 H VAL B 233 -16.212 -2.677 -5.385 1.00 0.57 H new ATOM 0 HA VAL B 233 -15.325 -0.109 -6.170 1.00 0.60 H new ATOM 0 HB VAL B 233 -15.381 -1.445 -3.442 1.00 0.73 H new ATOM 0 HG11 VAL B 233 -15.456 0.839 -2.539 1.00 0.85 H new ATOM 0 HG12 VAL B 233 -13.950 0.525 -3.434 1.00 0.85 H new ATOM 0 HG13 VAL B 233 -15.244 1.490 -4.182 1.00 0.85 H new ATOM 0 HG21 VAL B 233 -17.544 -0.278 -3.185 1.00 0.80 H new ATOM 0 HG22 VAL B 233 -17.417 0.309 -4.860 1.00 0.80 H new ATOM 0 HG23 VAL B 233 -17.573 -1.434 -4.538 1.00 0.80 H new ATOM 997 N LEU B 234 -13.091 -2.271 -5.198 1.00 0.57 N ATOM 998 CA LEU B 234 -11.670 -2.561 -5.186 1.00 0.62 C ATOM 999 C LEU B 234 -11.126 -2.503 -6.599 1.00 0.50 C ATOM 1000 O LEU B 234 -10.089 -1.897 -6.849 1.00 0.45 O ATOM 1001 CB LEU B 234 -11.393 -3.944 -4.585 1.00 0.84 C ATOM 1002 CG LEU B 234 -11.635 -4.081 -3.080 1.00 1.02 C ATOM 1003 CD1 LEU B 234 -10.888 -3.000 -2.333 1.00 1.19 C ATOM 1004 CD2 LEU B 234 -13.118 -4.041 -2.742 1.00 0.86 C ATOM 0 H LEU B 234 -13.688 -3.080 -5.025 1.00 0.57 H new ATOM 0 HA LEU B 234 -11.174 -1.813 -4.568 1.00 0.62 H new ATOM 0 HB2 LEU B 234 -12.016 -4.674 -5.101 1.00 0.84 H new ATOM 0 HB3 LEU B 234 -10.356 -4.207 -4.792 1.00 0.84 H new ATOM 0 HG LEU B 234 -11.257 -5.054 -2.767 1.00 1.02 H new ATOM 0 HD11 LEU B 234 -11.067 -3.107 -1.263 1.00 1.19 H new ATOM 0 HD12 LEU B 234 -9.820 -3.091 -2.533 1.00 1.19 H new ATOM 0 HD13 LEU B 234 -11.237 -2.022 -2.663 1.00 1.19 H new ATOM 0 HD21 LEU B 234 -13.248 -4.141 -1.664 1.00 0.86 H new ATOM 0 HD22 LEU B 234 -13.541 -3.092 -3.072 1.00 0.86 H new ATOM 0 HD23 LEU B 234 -13.629 -4.861 -3.247 1.00 0.86 H new ATOM 1016 N LYS B 235 -11.866 -3.105 -7.520 1.00 0.53 N ATOM 1017 CA LYS B 235 -11.445 -3.206 -8.908 1.00 0.60 C ATOM 1018 C LYS B 235 -11.240 -1.825 -9.525 1.00 0.52 C ATOM 1019 O LYS B 235 -10.263 -1.594 -10.244 1.00 0.58 O ATOM 1020 CB LYS B 235 -12.480 -3.998 -9.713 1.00 0.77 C ATOM 1021 CG LYS B 235 -12.138 -4.133 -11.185 1.00 1.05 C ATOM 1022 CD LYS B 235 -10.838 -4.890 -11.388 1.00 1.42 C ATOM 1023 CE LYS B 235 -10.479 -4.992 -12.860 1.00 1.74 C ATOM 1024 NZ LYS B 235 -10.295 -3.654 -13.482 1.00 2.60 N ATOM 0 H LYS B 235 -12.771 -3.535 -7.326 1.00 0.53 H new ATOM 0 HA LYS B 235 -10.490 -3.731 -8.937 1.00 0.60 H new ATOM 0 HB2 LYS B 235 -12.579 -4.993 -9.280 1.00 0.77 H new ATOM 0 HB3 LYS B 235 -13.450 -3.511 -9.618 1.00 0.77 H new ATOM 0 HG2 LYS B 235 -12.946 -4.651 -11.701 1.00 1.05 H new ATOM 0 HG3 LYS B 235 -12.057 -3.143 -11.633 1.00 1.05 H new ATOM 0 HD2 LYS B 235 -10.035 -4.387 -10.850 1.00 1.42 H new ATOM 0 HD3 LYS B 235 -10.928 -5.890 -10.964 1.00 1.42 H new ATOM 0 HE2 LYS B 235 -9.563 -5.572 -12.970 1.00 1.74 H new ATOM 0 HE3 LYS B 235 -11.264 -5.533 -13.388 1.00 1.74 H new ATOM 0 HZ1 LYS B 235 -9.827 -3.761 -14.404 1.00 2.60 H new ATOM 0 HZ2 LYS B 235 -11.222 -3.202 -13.615 1.00 2.60 H new ATOM 0 HZ3 LYS B 235 -9.707 -3.061 -12.862 1.00 2.60 H new ATOM 1038 N GLU B 236 -12.153 -0.908 -9.231 1.00 0.48 N ATOM 1039 CA GLU B 236 -12.090 0.432 -9.800 1.00 0.57 C ATOM 1040 C GLU B 236 -10.908 1.218 -9.234 1.00 0.50 C ATOM 1041 O GLU B 236 -10.325 2.055 -9.923 1.00 0.58 O ATOM 1042 CB GLU B 236 -13.402 1.189 -9.559 1.00 0.71 C ATOM 1043 CG GLU B 236 -13.742 1.397 -8.092 1.00 1.07 C ATOM 1044 CD GLU B 236 -14.990 2.226 -7.893 1.00 1.77 C ATOM 1045 OE1 GLU B 236 -14.884 3.469 -7.871 1.00 2.47 O ATOM 1046 OE2 GLU B 236 -16.084 1.643 -7.750 1.00 2.34 O ATOM 0 H GLU B 236 -12.942 -1.066 -8.605 1.00 0.48 H new ATOM 0 HA GLU B 236 -11.943 0.329 -10.875 1.00 0.57 H new ATOM 0 HB2 GLU B 236 -13.342 2.161 -10.048 1.00 0.71 H new ATOM 0 HB3 GLU B 236 -14.216 0.643 -10.035 1.00 0.71 H new ATOM 0 HG2 GLU B 236 -13.875 0.427 -7.613 1.00 1.07 H new ATOM 0 HG3 GLU B 236 -12.904 1.885 -7.595 1.00 1.07 H new ATOM 1053 N ARG B 237 -10.536 0.936 -7.989 1.00 0.40 N ATOM 1054 CA ARG B 237 -9.436 1.653 -7.358 1.00 0.38 C ATOM 1055 C ARG B 237 -8.096 1.021 -7.721 1.00 0.31 C ATOM 1056 O ARG B 237 -7.102 1.726 -7.889 1.00 0.32 O ATOM 1057 CB ARG B 237 -9.608 1.713 -5.837 1.00 0.39 C ATOM 1058 CG ARG B 237 -10.840 2.490 -5.393 1.00 0.54 C ATOM 1059 CD ARG B 237 -10.868 2.679 -3.886 1.00 0.61 C ATOM 1060 NE ARG B 237 -12.094 3.336 -3.429 1.00 0.89 N ATOM 1061 CZ ARG B 237 -12.176 4.087 -2.329 1.00 1.10 C ATOM 1062 NH1 ARG B 237 -11.084 4.385 -1.632 1.00 1.24 N ATOM 1063 NH2 ARG B 237 -13.347 4.571 -1.940 1.00 1.46 N ATOM 0 H ARG B 237 -10.975 0.225 -7.404 1.00 0.40 H new ATOM 0 HA ARG B 237 -9.449 2.675 -7.737 1.00 0.38 H new ATOM 0 HB2 ARG B 237 -9.669 0.697 -5.446 1.00 0.39 H new ATOM 0 HB3 ARG B 237 -8.722 2.171 -5.397 1.00 0.39 H new ATOM 0 HG2 ARG B 237 -10.853 3.464 -5.883 1.00 0.54 H new ATOM 0 HG3 ARG B 237 -11.739 1.961 -5.711 1.00 0.54 H new ATOM 0 HD2 ARG B 237 -10.776 1.708 -3.399 1.00 0.61 H new ATOM 0 HD3 ARG B 237 -10.006 3.272 -3.581 1.00 0.61 H new ATOM 0 HE ARG B 237 -12.939 3.212 -3.987 1.00 0.89 H new ATOM 0 HH11 ARG B 237 -10.174 4.039 -1.937 1.00 1.24 H new ATOM 0 HH12 ARG B 237 -11.156 4.960 -0.792 1.00 1.24 H new ATOM 0 HH21 ARG B 237 -14.187 4.370 -2.482 1.00 1.46 H new ATOM 0 HH22 ARG B 237 -13.408 5.145 -1.099 1.00 1.46 H new ATOM 1077 N GLU B 238 -8.077 -0.305 -7.855 1.00 0.28 N ATOM 1078 CA GLU B 238 -6.872 -1.022 -8.274 1.00 0.26 C ATOM 1079 C GLU B 238 -6.374 -0.490 -9.615 1.00 0.27 C ATOM 1080 O GLU B 238 -5.168 -0.372 -9.840 1.00 0.29 O ATOM 1081 CB GLU B 238 -7.141 -2.531 -8.381 1.00 0.28 C ATOM 1082 CG GLU B 238 -7.280 -3.237 -7.037 1.00 0.31 C ATOM 1083 CD GLU B 238 -7.612 -4.711 -7.179 1.00 0.36 C ATOM 1084 OE1 GLU B 238 -6.676 -5.536 -7.229 1.00 1.11 O ATOM 1085 OE2 GLU B 238 -8.807 -5.058 -7.247 1.00 1.18 O ATOM 0 H GLU B 238 -8.883 -0.905 -7.679 1.00 0.28 H new ATOM 0 HA GLU B 238 -6.104 -0.858 -7.518 1.00 0.26 H new ATOM 0 HB2 GLU B 238 -8.054 -2.686 -8.957 1.00 0.28 H new ATOM 0 HB3 GLU B 238 -6.329 -2.995 -8.940 1.00 0.28 H new ATOM 0 HG2 GLU B 238 -6.350 -3.131 -6.478 1.00 0.31 H new ATOM 0 HG3 GLU B 238 -8.060 -2.748 -6.454 1.00 0.31 H new ATOM 1092 N SER B 239 -7.316 -0.150 -10.489 1.00 0.29 N ATOM 1093 CA SER B 239 -6.994 0.392 -11.804 1.00 0.32 C ATOM 1094 C SER B 239 -6.218 1.705 -11.683 1.00 0.32 C ATOM 1095 O SER B 239 -5.262 1.946 -12.425 1.00 0.36 O ATOM 1096 CB SER B 239 -8.279 0.616 -12.605 1.00 0.36 C ATOM 1097 OG SER B 239 -9.042 -0.577 -12.690 1.00 1.31 O ATOM 0 H SER B 239 -8.316 -0.241 -10.308 1.00 0.29 H new ATOM 0 HA SER B 239 -6.364 -0.329 -12.325 1.00 0.32 H new ATOM 0 HB2 SER B 239 -8.873 1.399 -12.134 1.00 0.36 H new ATOM 0 HB3 SER B 239 -8.030 0.965 -13.607 1.00 0.36 H new ATOM 0 HG SER B 239 -9.456 -0.763 -11.822 1.00 1.31 H new ATOM 1103 N TYR B 240 -6.620 2.537 -10.730 1.00 0.32 N ATOM 1104 CA TYR B 240 -6.014 3.850 -10.553 1.00 0.33 C ATOM 1105 C TYR B 240 -4.674 3.738 -9.827 1.00 0.33 C ATOM 1106 O TYR B 240 -3.729 4.464 -10.138 1.00 0.36 O ATOM 1107 CB TYR B 240 -6.978 4.775 -9.788 1.00 0.36 C ATOM 1108 CG TYR B 240 -6.457 6.178 -9.569 1.00 0.41 C ATOM 1109 CD1 TYR B 240 -6.479 7.122 -10.590 1.00 0.53 C ATOM 1110 CD2 TYR B 240 -5.956 6.564 -8.333 1.00 0.46 C ATOM 1111 CE1 TYR B 240 -6.012 8.405 -10.384 1.00 0.64 C ATOM 1112 CE2 TYR B 240 -5.487 7.844 -8.121 1.00 0.55 C ATOM 1113 CZ TYR B 240 -5.517 8.760 -9.149 1.00 0.61 C ATOM 1114 OH TYR B 240 -5.058 10.039 -8.940 1.00 0.75 O ATOM 0 H TYR B 240 -7.365 2.325 -10.067 1.00 0.32 H new ATOM 0 HA TYR B 240 -5.823 4.282 -11.536 1.00 0.33 H new ATOM 0 HB2 TYR B 240 -7.919 4.831 -10.335 1.00 0.36 H new ATOM 0 HB3 TYR B 240 -7.199 4.327 -8.819 1.00 0.36 H new ATOM 0 HD1 TYR B 240 -6.868 6.847 -11.559 1.00 0.53 H new ATOM 0 HD2 TYR B 240 -5.933 5.850 -7.523 1.00 0.46 H new ATOM 0 HE1 TYR B 240 -6.035 9.126 -11.187 1.00 0.64 H new ATOM 0 HE2 TYR B 240 -5.098 8.126 -7.154 1.00 0.55 H new ATOM 0 HH TYR B 240 -4.085 10.022 -8.822 1.00 0.75 H new ATOM 1124 N LEU B 241 -4.587 2.812 -8.876 1.00 0.30 N ATOM 1125 CA LEU B 241 -3.367 2.639 -8.090 1.00 0.31 C ATOM 1126 C LEU B 241 -2.205 2.183 -8.970 1.00 0.33 C ATOM 1127 O LEU B 241 -1.091 2.699 -8.852 1.00 0.37 O ATOM 1128 CB LEU B 241 -3.584 1.636 -6.947 1.00 0.29 C ATOM 1129 CG LEU B 241 -4.708 1.986 -5.965 1.00 0.31 C ATOM 1130 CD1 LEU B 241 -4.782 0.952 -4.852 1.00 0.32 C ATOM 1131 CD2 LEU B 241 -4.507 3.378 -5.383 1.00 0.39 C ATOM 0 H LEU B 241 -5.343 2.172 -8.631 1.00 0.30 H new ATOM 0 HA LEU B 241 -3.117 3.609 -7.660 1.00 0.31 H new ATOM 0 HB2 LEU B 241 -3.795 0.658 -7.380 1.00 0.29 H new ATOM 0 HB3 LEU B 241 -2.653 1.542 -6.388 1.00 0.29 H new ATOM 0 HG LEU B 241 -5.651 1.979 -6.512 1.00 0.31 H new ATOM 0 HD11 LEU B 241 -5.585 1.215 -4.164 1.00 0.32 H new ATOM 0 HD12 LEU B 241 -4.979 -0.031 -5.281 1.00 0.32 H new ATOM 0 HD13 LEU B 241 -3.835 0.929 -4.313 1.00 0.32 H new ATOM 0 HD21 LEU B 241 -5.317 3.603 -4.689 1.00 0.39 H new ATOM 0 HD22 LEU B 241 -3.555 3.417 -4.854 1.00 0.39 H new ATOM 0 HD23 LEU B 241 -4.505 4.112 -6.189 1.00 0.39 H new ATOM 1143 N GLN B 242 -2.470 1.236 -9.870 1.00 0.32 N ATOM 1144 CA GLN B 242 -1.424 0.712 -10.749 1.00 0.34 C ATOM 1145 C GLN B 242 -0.862 1.805 -11.648 1.00 0.37 C ATOM 1146 O GLN B 242 0.323 1.800 -11.977 1.00 0.39 O ATOM 1147 CB GLN B 242 -1.939 -0.435 -11.625 1.00 0.34 C ATOM 1148 CG GLN B 242 -2.374 -1.664 -10.845 1.00 0.34 C ATOM 1149 CD GLN B 242 -2.425 -2.916 -11.708 1.00 0.37 C ATOM 1150 OE1 GLN B 242 -1.667 -3.049 -12.669 1.00 0.69 O ATOM 1151 NE2 GLN B 242 -3.300 -3.850 -11.365 1.00 0.52 N ATOM 0 H GLN B 242 -3.390 0.819 -10.009 1.00 0.32 H new ATOM 0 HA GLN B 242 -0.635 0.333 -10.099 1.00 0.34 H new ATOM 0 HB2 GLN B 242 -2.781 -0.076 -12.216 1.00 0.34 H new ATOM 0 HB3 GLN B 242 -1.156 -0.722 -12.327 1.00 0.34 H new ATOM 0 HG2 GLN B 242 -1.685 -1.826 -10.016 1.00 0.34 H new ATOM 0 HG3 GLN B 242 -3.358 -1.485 -10.412 1.00 0.34 H new ATOM 0 HE21 GLN B 242 -3.912 -3.705 -10.562 1.00 0.52 H new ATOM 0 HE22 GLN B 242 -3.361 -4.714 -11.904 1.00 0.52 H new ATOM 1160 N ASN B 243 -1.712 2.742 -12.037 1.00 0.41 N ATOM 1161 CA ASN B 243 -1.302 3.800 -12.950 1.00 0.44 C ATOM 1162 C ASN B 243 -0.626 4.947 -12.211 1.00 0.46 C ATOM 1163 O ASN B 243 0.261 5.601 -12.759 1.00 0.49 O ATOM 1164 CB ASN B 243 -2.500 4.327 -13.747 1.00 0.46 C ATOM 1165 CG ASN B 243 -2.995 3.335 -14.788 1.00 0.49 C ATOM 1166 OD1 ASN B 243 -2.226 2.528 -15.307 1.00 0.77 O ATOM 1167 ND2 ASN B 243 -4.282 3.393 -15.108 1.00 0.56 N ATOM 0 H ASN B 243 -2.686 2.793 -11.737 1.00 0.41 H new ATOM 0 HA ASN B 243 -0.579 3.367 -13.641 1.00 0.44 H new ATOM 0 HB2 ASN B 243 -3.313 4.562 -13.060 1.00 0.46 H new ATOM 0 HB3 ASN B 243 -2.221 5.257 -14.242 1.00 0.46 H new ATOM 0 HD21 ASN B 243 -4.663 2.754 -15.806 1.00 0.56 H new ATOM 0 HD22 ASN B 243 -4.890 4.076 -14.656 1.00 0.56 H new ATOM 1174 N TYR B 244 -1.027 5.183 -10.965 1.00 0.45 N ATOM 1175 CA TYR B 244 -0.522 6.331 -10.219 1.00 0.48 C ATOM 1176 C TYR B 244 0.968 6.179 -9.912 1.00 0.52 C ATOM 1177 O TYR B 244 1.755 7.085 -10.190 1.00 0.55 O ATOM 1178 CB TYR B 244 -1.317 6.545 -8.925 1.00 0.49 C ATOM 1179 CG TYR B 244 -1.144 7.933 -8.345 1.00 0.52 C ATOM 1180 CD1 TYR B 244 -1.869 9.003 -8.850 1.00 0.64 C ATOM 1181 CD2 TYR B 244 -0.258 8.177 -7.306 1.00 0.58 C ATOM 1182 CE1 TYR B 244 -1.717 10.275 -8.338 1.00 0.69 C ATOM 1183 CE2 TYR B 244 -0.100 9.449 -6.785 1.00 0.62 C ATOM 1184 CZ TYR B 244 -0.831 10.494 -7.307 1.00 0.63 C ATOM 1185 OH TYR B 244 -0.683 11.763 -6.791 1.00 0.70 O ATOM 0 H TYR B 244 -1.693 4.602 -10.455 1.00 0.45 H new ATOM 0 HA TYR B 244 -0.652 7.212 -10.848 1.00 0.48 H new ATOM 0 HB2 TYR B 244 -2.375 6.369 -9.122 1.00 0.49 H new ATOM 0 HB3 TYR B 244 -1.003 5.807 -8.186 1.00 0.49 H new ATOM 0 HD1 TYR B 244 -2.565 8.837 -9.659 1.00 0.64 H new ATOM 0 HD2 TYR B 244 0.318 7.360 -6.897 1.00 0.58 H new ATOM 0 HE1 TYR B 244 -2.290 11.095 -8.744 1.00 0.69 H new ATOM 0 HE2 TYR B 244 0.592 9.622 -5.974 1.00 0.62 H new ATOM 0 HH TYR B 244 0.002 11.753 -6.090 1.00 0.70 H new ATOM 1195 N PHE B 245 1.367 5.043 -9.351 1.00 0.55 N ATOM 1196 CA PHE B 245 2.782 4.823 -9.051 1.00 0.60 C ATOM 1197 C PHE B 245 3.424 3.836 -10.023 1.00 0.57 C ATOM 1198 O PHE B 245 4.543 3.378 -9.809 1.00 0.65 O ATOM 1199 CB PHE B 245 3.021 4.397 -7.588 1.00 0.80 C ATOM 1200 CG PHE B 245 1.869 3.708 -6.907 1.00 0.42 C ATOM 1201 CD1 PHE B 245 0.728 4.413 -6.552 1.00 0.74 C ATOM 1202 CD2 PHE B 245 1.938 2.364 -6.597 1.00 0.40 C ATOM 1203 CE1 PHE B 245 -0.317 3.786 -5.909 1.00 0.97 C ATOM 1204 CE2 PHE B 245 0.894 1.732 -5.955 1.00 0.60 C ATOM 1205 CZ PHE B 245 -0.236 2.444 -5.610 1.00 0.87 C ATOM 0 H PHE B 245 0.748 4.273 -9.098 1.00 0.55 H new ATOM 0 HA PHE B 245 3.271 5.788 -9.184 1.00 0.60 H new ATOM 0 HB2 PHE B 245 3.884 3.732 -7.560 1.00 0.80 H new ATOM 0 HB3 PHE B 245 3.282 5.283 -7.010 1.00 0.80 H new ATOM 0 HD1 PHE B 245 0.658 5.466 -6.782 1.00 0.74 H new ATOM 0 HD2 PHE B 245 2.821 1.801 -6.861 1.00 0.40 H new ATOM 0 HE1 PHE B 245 -1.200 4.347 -5.639 1.00 0.97 H new ATOM 0 HE2 PHE B 245 0.961 0.680 -5.722 1.00 0.60 H new ATOM 0 HZ PHE B 245 -1.055 1.951 -5.107 1.00 0.87 H new ATOM 1215 N GLY B 246 2.686 3.513 -11.085 1.00 0.55 N ATOM 1216 CA GLY B 246 3.237 2.761 -12.204 1.00 0.57 C ATOM 1217 C GLY B 246 3.789 1.399 -11.831 1.00 0.57 C ATOM 1218 O GLY B 246 4.892 1.042 -12.248 1.00 0.68 O ATOM 0 H GLY B 246 1.703 3.763 -11.191 1.00 0.55 H new ATOM 0 HA2 GLY B 246 2.459 2.631 -12.957 1.00 0.57 H new ATOM 0 HA3 GLY B 246 4.032 3.348 -12.665 1.00 0.57 H new ATOM 1222 N THR B 247 3.028 0.625 -11.071 1.00 0.46 N ATOM 1223 CA THR B 247 3.480 -0.695 -10.666 1.00 0.42 C ATOM 1224 C THR B 247 2.292 -1.630 -10.454 1.00 0.39 C ATOM 1225 O THR B 247 1.137 -1.211 -10.548 1.00 0.42 O ATOM 1226 CB THR B 247 4.331 -0.620 -9.380 1.00 0.40 C ATOM 1227 OG1 THR B 247 5.075 -1.834 -9.207 1.00 0.39 O ATOM 1228 CG2 THR B 247 3.454 -0.377 -8.163 1.00 0.37 C ATOM 0 H THR B 247 2.104 0.886 -10.726 1.00 0.46 H new ATOM 0 HA THR B 247 4.102 -1.094 -11.467 1.00 0.42 H new ATOM 0 HB THR B 247 5.024 0.215 -9.481 1.00 0.40 H new ATOM 0 HG1 THR B 247 4.862 -2.227 -8.335 1.00 0.39 H new ATOM 0 HG21 THR B 247 4.077 -0.328 -7.270 1.00 0.37 H new ATOM 0 HG22 THR B 247 2.917 0.564 -8.283 1.00 0.37 H new ATOM 0 HG23 THR B 247 2.738 -1.193 -8.062 1.00 0.37 H new ATOM 1236 N THR B 248 2.586 -2.892 -10.169 1.00 0.36 N ATOM 1237 CA THR B 248 1.559 -3.900 -9.984 1.00 0.34 C ATOM 1238 C THR B 248 0.874 -3.750 -8.626 1.00 0.28 C ATOM 1239 O THR B 248 1.532 -3.709 -7.586 1.00 0.26 O ATOM 1240 CB THR B 248 2.154 -5.312 -10.090 1.00 0.38 C ATOM 1241 OG1 THR B 248 2.911 -5.433 -11.303 1.00 0.45 O ATOM 1242 CG2 THR B 248 1.056 -6.363 -10.056 1.00 0.39 C ATOM 0 H THR B 248 3.538 -3.241 -10.061 1.00 0.36 H new ATOM 0 HA THR B 248 0.821 -3.756 -10.773 1.00 0.34 H new ATOM 0 HB THR B 248 2.813 -5.475 -9.237 1.00 0.38 H new ATOM 0 HG1 THR B 248 3.289 -6.335 -11.364 1.00 0.45 H new ATOM 0 HG21 THR B 248 1.500 -7.356 -10.132 1.00 0.39 H new ATOM 0 HG22 THR B 248 0.505 -6.283 -9.119 1.00 0.39 H new ATOM 0 HG23 THR B 248 0.375 -6.205 -10.892 1.00 0.39 H new ATOM 1250 N VAL B 249 -0.450 -3.676 -8.652 1.00 0.28 N ATOM 1251 CA VAL B 249 -1.247 -3.523 -7.442 1.00 0.24 C ATOM 1252 C VAL B 249 -2.433 -4.479 -7.487 1.00 0.24 C ATOM 1253 O VAL B 249 -3.101 -4.587 -8.515 1.00 0.31 O ATOM 1254 CB VAL B 249 -1.777 -2.076 -7.288 1.00 0.24 C ATOM 1255 CG1 VAL B 249 -2.634 -1.938 -6.041 1.00 0.23 C ATOM 1256 CG2 VAL B 249 -0.629 -1.080 -7.265 1.00 0.25 C ATOM 0 H VAL B 249 -1.000 -3.720 -9.510 1.00 0.28 H new ATOM 0 HA VAL B 249 -0.605 -3.749 -6.591 1.00 0.24 H new ATOM 0 HB VAL B 249 -2.403 -1.855 -8.152 1.00 0.24 H new ATOM 0 HG11 VAL B 249 -2.993 -0.912 -5.958 1.00 0.23 H new ATOM 0 HG12 VAL B 249 -3.485 -2.616 -6.108 1.00 0.23 H new ATOM 0 HG13 VAL B 249 -2.040 -2.187 -5.162 1.00 0.23 H new ATOM 0 HG21 VAL B 249 -1.025 -0.070 -7.156 1.00 0.25 H new ATOM 0 HG22 VAL B 249 0.030 -1.304 -6.426 1.00 0.25 H new ATOM 0 HG23 VAL B 249 -0.067 -1.151 -8.196 1.00 0.25 H new ATOM 1266 N ASN B 250 -2.681 -5.179 -6.390 1.00 0.20 N ATOM 1267 CA ASN B 250 -3.842 -6.055 -6.298 1.00 0.22 C ATOM 1268 C ASN B 250 -4.311 -6.147 -4.853 1.00 0.18 C ATOM 1269 O ASN B 250 -3.498 -6.177 -3.926 1.00 0.20 O ATOM 1270 CB ASN B 250 -3.554 -7.457 -6.878 1.00 0.32 C ATOM 1271 CG ASN B 250 -2.568 -8.273 -6.067 1.00 0.45 C ATOM 1272 OD1 ASN B 250 -2.948 -8.960 -5.121 1.00 0.92 O ATOM 1273 ND2 ASN B 250 -1.302 -8.247 -6.460 1.00 0.46 N ATOM 0 H ASN B 250 -2.097 -5.159 -5.554 1.00 0.20 H new ATOM 0 HA ASN B 250 -4.639 -5.621 -6.901 1.00 0.22 H new ATOM 0 HB2 ASN B 250 -4.492 -8.008 -6.950 1.00 0.32 H new ATOM 0 HB3 ASN B 250 -3.170 -7.347 -7.892 1.00 0.32 H new ATOM 0 HD21 ASN B 250 -0.605 -8.810 -5.973 1.00 0.46 H new ATOM 0 HD22 ASN B 250 -1.025 -7.664 -7.250 1.00 0.46 H new ATOM 1280 N ILE B 251 -5.621 -6.138 -4.660 1.00 0.17 N ATOM 1281 CA ILE B 251 -6.190 -6.192 -3.325 1.00 0.19 C ATOM 1282 C ILE B 251 -6.878 -7.529 -3.087 1.00 0.24 C ATOM 1283 O ILE B 251 -7.542 -8.065 -3.974 1.00 0.28 O ATOM 1284 CB ILE B 251 -7.208 -5.052 -3.099 1.00 0.19 C ATOM 1285 CG1 ILE B 251 -6.553 -3.702 -3.389 1.00 0.19 C ATOM 1286 CG2 ILE B 251 -7.741 -5.090 -1.672 1.00 0.24 C ATOM 1287 CD1 ILE B 251 -7.518 -2.539 -3.380 1.00 0.24 C ATOM 0 H ILE B 251 -6.309 -6.094 -5.412 1.00 0.17 H new ATOM 0 HA ILE B 251 -5.367 -6.074 -2.620 1.00 0.19 H new ATOM 0 HB ILE B 251 -8.047 -5.189 -3.782 1.00 0.19 H new ATOM 0 HG12 ILE B 251 -5.774 -3.521 -2.649 1.00 0.19 H new ATOM 0 HG13 ILE B 251 -6.064 -3.748 -4.362 1.00 0.19 H new ATOM 0 HG21 ILE B 251 -8.457 -4.280 -1.529 1.00 0.24 H new ATOM 0 HG22 ILE B 251 -8.234 -6.046 -1.493 1.00 0.24 H new ATOM 0 HG23 ILE B 251 -6.914 -4.971 -0.972 1.00 0.24 H new ATOM 0 HD11 ILE B 251 -6.978 -1.617 -3.594 1.00 0.24 H new ATOM 0 HD12 ILE B 251 -8.284 -2.696 -4.140 1.00 0.24 H new ATOM 0 HD13 ILE B 251 -7.989 -2.465 -2.400 1.00 0.24 H new ATOM 1299 N LYS B 252 -6.707 -8.063 -1.891 1.00 0.32 N ATOM 1300 CA LYS B 252 -7.367 -9.294 -1.494 1.00 0.39 C ATOM 1301 C LYS B 252 -8.580 -8.951 -0.643 1.00 0.37 C ATOM 1302 O LYS B 252 -8.486 -8.127 0.268 1.00 0.50 O ATOM 1303 CB LYS B 252 -6.406 -10.193 -0.706 1.00 0.49 C ATOM 1304 CG LYS B 252 -5.105 -10.498 -1.440 1.00 0.62 C ATOM 1305 CD LYS B 252 -5.360 -11.159 -2.782 1.00 0.74 C ATOM 1306 CE LYS B 252 -4.066 -11.406 -3.535 1.00 0.68 C ATOM 1307 NZ LYS B 252 -4.307 -11.995 -4.878 1.00 1.34 N ATOM 0 H LYS B 252 -6.110 -7.658 -1.170 1.00 0.32 H new ATOM 0 HA LYS B 252 -7.683 -9.837 -2.385 1.00 0.39 H new ATOM 0 HB2 LYS B 252 -6.172 -9.713 0.244 1.00 0.49 H new ATOM 0 HB3 LYS B 252 -6.910 -11.131 -0.474 1.00 0.49 H new ATOM 0 HG2 LYS B 252 -4.546 -9.574 -1.590 1.00 0.62 H new ATOM 0 HG3 LYS B 252 -4.484 -11.150 -0.825 1.00 0.62 H new ATOM 0 HD2 LYS B 252 -5.880 -12.105 -2.630 1.00 0.74 H new ATOM 0 HD3 LYS B 252 -6.016 -10.527 -3.381 1.00 0.74 H new ATOM 0 HE2 LYS B 252 -3.524 -10.466 -3.643 1.00 0.68 H new ATOM 0 HE3 LYS B 252 -3.431 -12.075 -2.954 1.00 0.68 H new ATOM 0 HZ1 LYS B 252 -3.397 -12.148 -5.358 1.00 1.34 H new ATOM 0 HZ2 LYS B 252 -4.801 -12.904 -4.775 1.00 1.34 H new ATOM 0 HZ3 LYS B 252 -4.892 -11.346 -5.442 1.00 1.34 H new ATOM 1321 N ARG B 253 -9.720 -9.548 -0.955 1.00 0.39 N ATOM 1322 CA ARG B 253 -10.949 -9.259 -0.228 1.00 0.42 C ATOM 1323 C ARG B 253 -11.594 -10.521 0.320 1.00 0.46 C ATOM 1324 O ARG B 253 -11.988 -11.410 -0.433 1.00 0.51 O ATOM 1325 CB ARG B 253 -11.956 -8.531 -1.119 1.00 0.49 C ATOM 1326 CG ARG B 253 -11.541 -7.123 -1.508 1.00 0.43 C ATOM 1327 CD ARG B 253 -11.335 -6.230 -0.288 1.00 0.76 C ATOM 1328 NE ARG B 253 -12.498 -6.222 0.602 1.00 1.50 N ATOM 1329 CZ ARG B 253 -12.952 -5.134 1.227 1.00 2.14 C ATOM 1330 NH1 ARG B 253 -12.394 -3.951 1.006 1.00 2.37 N ATOM 1331 NH2 ARG B 253 -13.970 -5.223 2.068 1.00 2.81 N ATOM 0 H ARG B 253 -9.821 -10.233 -1.704 1.00 0.39 H new ATOM 0 HA ARG B 253 -10.671 -8.618 0.609 1.00 0.42 H new ATOM 0 HB2 ARG B 253 -12.110 -9.116 -2.026 1.00 0.49 H new ATOM 0 HB3 ARG B 253 -12.915 -8.485 -0.602 1.00 0.49 H new ATOM 0 HG2 ARG B 253 -10.619 -7.164 -2.087 1.00 0.43 H new ATOM 0 HG3 ARG B 253 -12.303 -6.686 -2.153 1.00 0.43 H new ATOM 0 HD2 ARG B 253 -10.460 -6.572 0.265 1.00 0.76 H new ATOM 0 HD3 ARG B 253 -11.126 -5.212 -0.617 1.00 0.76 H new ATOM 0 HE ARG B 253 -12.991 -7.102 0.753 1.00 1.50 H new ATOM 0 HH11 ARG B 253 -11.613 -3.869 0.355 1.00 2.37 H new ATOM 0 HH12 ARG B 253 -12.746 -3.123 1.487 1.00 2.37 H new ATOM 0 HH21 ARG B 253 -14.411 -6.126 2.241 1.00 2.81 H new ATOM 0 HH22 ARG B 253 -14.313 -4.388 2.543 1.00 2.81 H new ATOM 1345 N GLN B 254 -11.693 -10.585 1.635 1.00 0.52 N ATOM 1346 CA GLN B 254 -12.425 -11.640 2.314 1.00 0.59 C ATOM 1347 C GLN B 254 -13.537 -11.002 3.144 1.00 0.67 C ATOM 1348 O GLN B 254 -13.469 -10.972 4.375 1.00 1.03 O ATOM 1349 CB GLN B 254 -11.497 -12.464 3.221 1.00 0.65 C ATOM 1350 CG GLN B 254 -10.256 -13.013 2.523 1.00 0.69 C ATOM 1351 CD GLN B 254 -10.581 -13.891 1.325 1.00 1.10 C ATOM 1352 OE1 GLN B 254 -11.622 -14.544 1.280 1.00 1.85 O ATOM 1353 NE2 GLN B 254 -9.684 -13.923 0.346 1.00 1.23 N ATOM 0 H GLN B 254 -11.267 -9.905 2.265 1.00 0.52 H new ATOM 0 HA GLN B 254 -12.848 -12.317 1.572 1.00 0.59 H new ATOM 0 HB2 GLN B 254 -11.182 -11.842 4.059 1.00 0.65 H new ATOM 0 HB3 GLN B 254 -12.063 -13.297 3.638 1.00 0.65 H new ATOM 0 HG2 GLN B 254 -9.633 -12.181 2.197 1.00 0.69 H new ATOM 0 HG3 GLN B 254 -9.669 -13.589 3.239 1.00 0.69 H new ATOM 0 HE21 GLN B 254 -8.831 -13.368 0.417 1.00 1.23 H new ATOM 0 HE22 GLN B 254 -9.848 -14.503 -0.477 1.00 1.23 H new ATOM 1362 N LYS B 255 -14.542 -10.471 2.445 1.00 0.79 N ATOM 1363 CA LYS B 255 -15.648 -9.729 3.061 1.00 0.90 C ATOM 1364 C LYS B 255 -15.166 -8.400 3.640 1.00 0.94 C ATOM 1365 O LYS B 255 -15.205 -7.377 2.959 1.00 1.48 O ATOM 1366 CB LYS B 255 -16.369 -10.560 4.133 1.00 1.05 C ATOM 1367 CG LYS B 255 -17.085 -11.789 3.588 1.00 1.55 C ATOM 1368 CD LYS B 255 -18.070 -11.428 2.486 1.00 2.38 C ATOM 1369 CE LYS B 255 -18.847 -12.644 2.011 1.00 3.05 C ATOM 1370 NZ LYS B 255 -19.716 -13.203 3.079 1.00 3.64 N ATOM 0 H LYS B 255 -14.613 -10.543 1.430 1.00 0.79 H new ATOM 0 HA LYS B 255 -16.369 -9.517 2.271 1.00 0.90 H new ATOM 0 HB2 LYS B 255 -15.643 -10.878 4.881 1.00 1.05 H new ATOM 0 HB3 LYS B 255 -17.095 -9.926 4.642 1.00 1.05 H new ATOM 0 HG2 LYS B 255 -16.351 -12.496 3.202 1.00 1.55 H new ATOM 0 HG3 LYS B 255 -17.614 -12.290 4.398 1.00 1.55 H new ATOM 0 HD2 LYS B 255 -18.765 -10.671 2.851 1.00 2.38 H new ATOM 0 HD3 LYS B 255 -17.532 -10.988 1.646 1.00 2.38 H new ATOM 0 HE2 LYS B 255 -19.460 -12.370 1.152 1.00 3.05 H new ATOM 0 HE3 LYS B 255 -18.149 -13.410 1.673 1.00 3.05 H new ATOM 0 HZ1 LYS B 255 -20.407 -13.856 2.658 1.00 3.64 H new ATOM 0 HZ2 LYS B 255 -19.131 -13.715 3.770 1.00 3.64 H new ATOM 0 HZ3 LYS B 255 -20.219 -12.429 3.558 1.00 3.64 H new ATOM 1384 N LYS B 256 -14.699 -8.414 4.883 1.00 0.81 N ATOM 1385 CA LYS B 256 -14.170 -7.208 5.511 1.00 0.91 C ATOM 1386 C LYS B 256 -12.671 -7.335 5.723 1.00 0.88 C ATOM 1387 O LYS B 256 -11.974 -6.340 5.909 1.00 1.13 O ATOM 1388 CB LYS B 256 -14.860 -6.933 6.851 1.00 1.03 C ATOM 1389 CG LYS B 256 -16.323 -6.548 6.723 1.00 1.16 C ATOM 1390 CD LYS B 256 -16.900 -6.145 8.069 1.00 1.38 C ATOM 1391 CE LYS B 256 -18.344 -5.690 7.947 1.00 1.54 C ATOM 1392 NZ LYS B 256 -18.873 -5.190 9.242 1.00 1.89 N ATOM 0 H LYS B 256 -14.676 -9.244 5.475 1.00 0.81 H new ATOM 0 HA LYS B 256 -14.369 -6.371 4.842 1.00 0.91 H new ATOM 0 HB2 LYS B 256 -14.782 -7.821 7.478 1.00 1.03 H new ATOM 0 HB3 LYS B 256 -14.328 -6.133 7.365 1.00 1.03 H new ATOM 0 HG2 LYS B 256 -16.425 -5.723 6.018 1.00 1.16 H new ATOM 0 HG3 LYS B 256 -16.889 -7.386 6.317 1.00 1.16 H new ATOM 0 HD2 LYS B 256 -16.841 -6.988 8.758 1.00 1.38 H new ATOM 0 HD3 LYS B 256 -16.300 -5.342 8.496 1.00 1.38 H new ATOM 0 HE2 LYS B 256 -18.416 -4.903 7.196 1.00 1.54 H new ATOM 0 HE3 LYS B 256 -18.959 -6.520 7.599 1.00 1.54 H new ATOM 0 HZ1 LYS B 256 -19.861 -4.888 9.120 1.00 1.89 H new ATOM 0 HZ2 LYS B 256 -18.828 -5.949 9.952 1.00 1.89 H new ATOM 0 HZ3 LYS B 256 -18.301 -4.382 9.562 1.00 1.89 H new ATOM 1406 N LYS B 257 -12.182 -8.563 5.689 1.00 0.72 N ATOM 1407 CA LYS B 257 -10.763 -8.818 5.854 1.00 0.77 C ATOM 1408 C LYS B 257 -10.072 -8.724 4.502 1.00 0.82 C ATOM 1409 O LYS B 257 -10.666 -9.050 3.479 1.00 1.55 O ATOM 1410 CB LYS B 257 -10.527 -10.208 6.459 1.00 0.85 C ATOM 1411 CG LYS B 257 -11.131 -10.406 7.842 1.00 1.10 C ATOM 1412 CD LYS B 257 -10.567 -9.425 8.857 1.00 1.48 C ATOM 1413 CE LYS B 257 -10.979 -9.791 10.275 1.00 1.92 C ATOM 1414 NZ LYS B 257 -10.389 -11.085 10.707 1.00 2.52 N ATOM 0 H LYS B 257 -12.748 -9.399 5.548 1.00 0.72 H new ATOM 0 HA LYS B 257 -10.350 -8.072 6.533 1.00 0.77 H new ATOM 0 HB2 LYS B 257 -10.940 -10.958 5.785 1.00 0.85 H new ATOM 0 HB3 LYS B 257 -9.453 -10.388 6.516 1.00 0.85 H new ATOM 0 HG2 LYS B 257 -12.213 -10.287 7.785 1.00 1.10 H new ATOM 0 HG3 LYS B 257 -10.940 -11.425 8.178 1.00 1.10 H new ATOM 0 HD2 LYS B 257 -9.479 -9.411 8.785 1.00 1.48 H new ATOM 0 HD3 LYS B 257 -10.915 -8.419 8.624 1.00 1.48 H new ATOM 0 HE2 LYS B 257 -10.665 -9.003 10.959 1.00 1.92 H new ATOM 0 HE3 LYS B 257 -12.066 -9.850 10.334 1.00 1.92 H new ATOM 0 HZ1 LYS B 257 -10.430 -11.156 11.744 1.00 2.52 H new ATOM 0 HZ2 LYS B 257 -10.926 -11.869 10.285 1.00 2.52 H new ATOM 0 HZ3 LYS B 257 -9.398 -11.136 10.395 1.00 2.52 H new ATOM 1428 N GLY B 258 -8.842 -8.249 4.487 1.00 0.29 N ATOM 1429 CA GLY B 258 -8.089 -8.236 3.255 1.00 0.35 C ATOM 1430 C GLY B 258 -6.792 -7.483 3.380 1.00 0.30 C ATOM 1431 O GLY B 258 -6.325 -7.217 4.492 1.00 0.29 O ATOM 0 H GLY B 258 -8.352 -7.874 5.299 1.00 0.29 H new ATOM 0 HA2 GLY B 258 -7.882 -9.261 2.949 1.00 0.35 H new ATOM 0 HA3 GLY B 258 -8.693 -7.784 2.468 1.00 0.35 H new ATOM 1435 N LYS B 259 -6.216 -7.126 2.240 1.00 0.27 N ATOM 1436 CA LYS B 259 -4.937 -6.434 2.204 1.00 0.25 C ATOM 1437 C LYS B 259 -4.616 -5.980 0.786 1.00 0.21 C ATOM 1438 O LYS B 259 -4.960 -6.660 -0.182 1.00 0.23 O ATOM 1439 CB LYS B 259 -3.812 -7.342 2.734 1.00 0.27 C ATOM 1440 CG LYS B 259 -3.604 -8.617 1.925 1.00 0.28 C ATOM 1441 CD LYS B 259 -2.459 -9.445 2.484 1.00 0.37 C ATOM 1442 CE LYS B 259 -2.152 -10.645 1.605 1.00 0.45 C ATOM 1443 NZ LYS B 259 -1.030 -11.453 2.148 1.00 1.23 N ATOM 0 H LYS B 259 -6.620 -7.307 1.321 1.00 0.27 H new ATOM 0 HA LYS B 259 -5.008 -5.557 2.847 1.00 0.25 H new ATOM 0 HB2 LYS B 259 -2.880 -6.777 2.746 1.00 0.27 H new ATOM 0 HB3 LYS B 259 -4.035 -7.612 3.766 1.00 0.27 H new ATOM 0 HG2 LYS B 259 -4.520 -9.208 1.932 1.00 0.28 H new ATOM 0 HG3 LYS B 259 -3.397 -8.361 0.886 1.00 0.28 H new ATOM 0 HD2 LYS B 259 -1.569 -8.822 2.573 1.00 0.37 H new ATOM 0 HD3 LYS B 259 -2.712 -9.785 3.488 1.00 0.37 H new ATOM 0 HE2 LYS B 259 -3.041 -11.269 1.519 1.00 0.45 H new ATOM 0 HE3 LYS B 259 -1.902 -10.305 0.600 1.00 0.45 H new ATOM 0 HZ1 LYS B 259 -1.033 -12.393 1.704 1.00 1.23 H new ATOM 0 HZ2 LYS B 259 -0.128 -10.976 1.944 1.00 1.23 H new ATOM 0 HZ3 LYS B 259 -1.142 -11.556 3.177 1.00 1.23 H new ATOM 1457 N ILE B 260 -3.990 -4.816 0.670 1.00 0.20 N ATOM 1458 CA ILE B 260 -3.497 -4.338 -0.612 1.00 0.19 C ATOM 1459 C ILE B 260 -2.019 -4.652 -0.717 1.00 0.20 C ATOM 1460 O ILE B 260 -1.246 -4.241 0.146 1.00 0.24 O ATOM 1461 CB ILE B 260 -3.657 -2.808 -0.793 1.00 0.20 C ATOM 1462 CG1 ILE B 260 -5.050 -2.331 -0.380 1.00 0.21 C ATOM 1463 CG2 ILE B 260 -3.362 -2.412 -2.232 1.00 0.20 C ATOM 1464 CD1 ILE B 260 -5.144 -1.941 1.078 1.00 0.26 C ATOM 0 H ILE B 260 -3.812 -4.185 1.451 1.00 0.20 H new ATOM 0 HA ILE B 260 -4.087 -4.837 -1.381 1.00 0.19 H new ATOM 0 HB ILE B 260 -2.936 -2.320 -0.137 1.00 0.20 H new ATOM 0 HG12 ILE B 260 -5.331 -1.476 -0.996 1.00 0.21 H new ATOM 0 HG13 ILE B 260 -5.772 -3.122 -0.584 1.00 0.21 H new ATOM 0 HG21 ILE B 260 -3.479 -1.334 -2.344 1.00 0.20 H new ATOM 0 HG22 ILE B 260 -2.340 -2.695 -2.485 1.00 0.20 H new ATOM 0 HG23 ILE B 260 -4.056 -2.923 -2.900 1.00 0.20 H new ATOM 0 HD11 ILE B 260 -6.159 -1.613 1.302 1.00 0.26 H new ATOM 0 HD12 ILE B 260 -4.895 -2.800 1.701 1.00 0.26 H new ATOM 0 HD13 ILE B 260 -4.446 -1.129 1.283 1.00 0.26 H new ATOM 1476 N GLU B 261 -1.617 -5.366 -1.751 1.00 0.18 N ATOM 1477 CA GLU B 261 -0.209 -5.674 -1.922 1.00 0.20 C ATOM 1478 C GLU B 261 0.344 -4.986 -3.164 1.00 0.20 C ATOM 1479 O GLU B 261 -0.164 -5.157 -4.276 1.00 0.21 O ATOM 1480 CB GLU B 261 0.048 -7.189 -1.962 1.00 0.24 C ATOM 1481 CG GLU B 261 -0.727 -7.939 -3.034 1.00 0.31 C ATOM 1482 CD GLU B 261 -0.329 -9.396 -3.118 1.00 0.45 C ATOM 1483 OE1 GLU B 261 0.172 -9.823 -4.182 1.00 1.30 O ATOM 1484 OE2 GLU B 261 -0.495 -10.126 -2.116 1.00 1.02 O ATOM 0 H GLU B 261 -2.232 -5.738 -2.474 1.00 0.18 H new ATOM 0 HA GLU B 261 0.320 -5.287 -1.052 1.00 0.20 H new ATOM 0 HB2 GLU B 261 1.113 -7.359 -2.118 1.00 0.24 H new ATOM 0 HB3 GLU B 261 -0.203 -7.612 -0.989 1.00 0.24 H new ATOM 0 HG2 GLU B 261 -1.794 -7.868 -2.824 1.00 0.31 H new ATOM 0 HG3 GLU B 261 -0.560 -7.463 -4.000 1.00 0.31 H new ATOM 1491 N ILE B 262 1.365 -4.169 -2.951 1.00 0.24 N ATOM 1492 CA ILE B 262 2.031 -3.473 -4.036 1.00 0.24 C ATOM 1493 C ILE B 262 3.327 -4.194 -4.370 1.00 0.26 C ATOM 1494 O ILE B 262 4.243 -4.235 -3.548 1.00 0.34 O ATOM 1495 CB ILE B 262 2.367 -2.009 -3.675 1.00 0.27 C ATOM 1496 CG1 ILE B 262 1.221 -1.336 -2.906 1.00 0.28 C ATOM 1497 CG2 ILE B 262 2.678 -1.235 -4.942 1.00 0.26 C ATOM 1498 CD1 ILE B 262 -0.087 -1.287 -3.663 1.00 0.26 C ATOM 0 H ILE B 262 1.751 -3.972 -2.028 1.00 0.24 H new ATOM 0 HA ILE B 262 1.349 -3.466 -4.886 1.00 0.24 H new ATOM 0 HB ILE B 262 3.240 -2.010 -3.022 1.00 0.27 H new ATOM 0 HG12 ILE B 262 1.065 -1.869 -1.968 1.00 0.28 H new ATOM 0 HG13 ILE B 262 1.518 -0.319 -2.650 1.00 0.28 H new ATOM 0 HG21 ILE B 262 2.915 -0.202 -4.688 1.00 0.26 H new ATOM 0 HG22 ILE B 262 3.531 -1.690 -5.446 1.00 0.26 H new ATOM 0 HG23 ILE B 262 1.812 -1.256 -5.603 1.00 0.26 H new ATOM 0 HD11 ILE B 262 -0.844 -0.797 -3.051 1.00 0.26 H new ATOM 0 HD12 ILE B 262 0.049 -0.728 -4.589 1.00 0.26 H new ATOM 0 HD13 ILE B 262 -0.411 -2.301 -3.896 1.00 0.26 H new ATOM 1510 N GLU B 263 3.411 -4.754 -5.565 1.00 0.23 N ATOM 1511 CA GLU B 263 4.561 -5.571 -5.933 1.00 0.27 C ATOM 1512 C GLU B 263 5.638 -4.724 -6.590 1.00 0.24 C ATOM 1513 O GLU B 263 5.338 -3.757 -7.292 1.00 0.33 O ATOM 1514 CB GLU B 263 4.154 -6.713 -6.869 1.00 0.41 C ATOM 1515 CG GLU B 263 3.097 -7.639 -6.291 1.00 0.53 C ATOM 1516 CD GLU B 263 2.962 -8.924 -7.077 1.00 0.62 C ATOM 1517 OE1 GLU B 263 3.559 -9.938 -6.661 1.00 1.33 O ATOM 1518 OE2 GLU B 263 2.268 -8.929 -8.115 1.00 1.49 O ATOM 0 H GLU B 263 2.704 -4.661 -6.294 1.00 0.23 H new ATOM 0 HA GLU B 263 4.962 -6.003 -5.016 1.00 0.27 H new ATOM 0 HB2 GLU B 263 3.781 -6.289 -7.801 1.00 0.41 H new ATOM 0 HB3 GLU B 263 5.039 -7.299 -7.117 1.00 0.41 H new ATOM 0 HG2 GLU B 263 3.350 -7.874 -5.257 1.00 0.53 H new ATOM 0 HG3 GLU B 263 2.137 -7.124 -6.275 1.00 0.53 H new ATOM 1525 N PHE B 264 6.888 -5.086 -6.348 1.00 0.24 N ATOM 1526 CA PHE B 264 8.015 -4.396 -6.943 1.00 0.27 C ATOM 1527 C PHE B 264 9.115 -5.390 -7.301 1.00 0.30 C ATOM 1528 O PHE B 264 9.244 -6.437 -6.662 1.00 0.34 O ATOM 1529 CB PHE B 264 8.549 -3.304 -6.001 1.00 0.26 C ATOM 1530 CG PHE B 264 8.806 -3.747 -4.584 1.00 0.27 C ATOM 1531 CD1 PHE B 264 7.807 -3.671 -3.628 1.00 1.20 C ATOM 1532 CD2 PHE B 264 10.056 -4.212 -4.202 1.00 0.93 C ATOM 1533 CE1 PHE B 264 8.047 -4.051 -2.323 1.00 1.27 C ATOM 1534 CE2 PHE B 264 10.297 -4.596 -2.898 1.00 0.88 C ATOM 1535 CZ PHE B 264 9.292 -4.515 -1.957 1.00 0.40 C ATOM 0 H PHE B 264 7.146 -5.861 -5.738 1.00 0.24 H new ATOM 0 HA PHE B 264 7.677 -3.911 -7.859 1.00 0.27 H new ATOM 0 HB2 PHE B 264 9.477 -2.911 -6.416 1.00 0.26 H new ATOM 0 HB3 PHE B 264 7.835 -2.481 -5.983 1.00 0.26 H new ATOM 0 HD1 PHE B 264 6.828 -3.310 -3.907 1.00 1.20 H new ATOM 0 HD2 PHE B 264 10.849 -4.274 -4.933 1.00 0.93 H new ATOM 0 HE1 PHE B 264 7.258 -3.985 -1.588 1.00 1.27 H new ATOM 0 HE2 PHE B 264 11.273 -4.960 -2.615 1.00 0.88 H new ATOM 0 HZ PHE B 264 9.480 -4.814 -0.936 1.00 0.40 H new ATOM 1545 N PHE B 265 9.886 -5.070 -8.336 1.00 0.39 N ATOM 1546 CA PHE B 265 10.963 -5.943 -8.792 1.00 0.45 C ATOM 1547 C PHE B 265 12.307 -5.220 -8.749 1.00 0.46 C ATOM 1548 O PHE B 265 13.297 -5.667 -9.340 1.00 0.63 O ATOM 1549 CB PHE B 265 10.665 -6.468 -10.205 1.00 0.59 C ATOM 1550 CG PHE B 265 10.193 -5.408 -11.165 1.00 1.23 C ATOM 1551 CD1 PHE B 265 11.098 -4.627 -11.869 1.00 2.12 C ATOM 1552 CD2 PHE B 265 8.836 -5.196 -11.366 1.00 1.65 C ATOM 1553 CE1 PHE B 265 10.660 -3.658 -12.750 1.00 2.88 C ATOM 1554 CE2 PHE B 265 8.393 -4.227 -12.246 1.00 2.39 C ATOM 1555 CZ PHE B 265 9.307 -3.459 -12.939 1.00 2.89 C ATOM 0 H PHE B 265 9.785 -4.211 -8.876 1.00 0.39 H new ATOM 0 HA PHE B 265 11.023 -6.796 -8.116 1.00 0.45 H new ATOM 0 HB2 PHE B 265 11.566 -6.932 -10.607 1.00 0.59 H new ATOM 0 HB3 PHE B 265 9.906 -7.248 -10.139 1.00 0.59 H new ATOM 0 HD1 PHE B 265 12.158 -4.779 -11.726 1.00 2.12 H new ATOM 0 HD2 PHE B 265 8.117 -5.796 -10.828 1.00 1.65 H new ATOM 0 HE1 PHE B 265 11.375 -3.056 -13.291 1.00 2.88 H new ATOM 0 HE2 PHE B 265 7.334 -4.071 -12.391 1.00 2.39 H new ATOM 0 HZ PHE B 265 8.964 -2.702 -13.629 1.00 2.89 H new ATOM 1565 N SER B 266 12.331 -4.103 -8.042 1.00 0.41 N ATOM 1566 CA SER B 266 13.537 -3.326 -7.852 1.00 0.53 C ATOM 1567 C SER B 266 13.405 -2.526 -6.564 1.00 0.45 C ATOM 1568 O SER B 266 12.293 -2.209 -6.133 1.00 0.44 O ATOM 1569 CB SER B 266 13.757 -2.389 -9.046 1.00 0.75 C ATOM 1570 OG SER B 266 14.941 -1.622 -8.895 1.00 1.65 O ATOM 0 H SER B 266 11.509 -3.711 -7.583 1.00 0.41 H new ATOM 0 HA SER B 266 14.398 -3.991 -7.782 1.00 0.53 H new ATOM 0 HB2 SER B 266 13.817 -2.975 -9.963 1.00 0.75 H new ATOM 0 HB3 SER B 266 12.901 -1.722 -9.149 1.00 0.75 H new ATOM 0 HG SER B 266 15.053 -1.037 -9.673 1.00 1.65 H new ATOM 1576 N ASN B 267 14.536 -2.208 -5.948 1.00 0.45 N ATOM 1577 CA ASN B 267 14.536 -1.467 -4.692 1.00 0.46 C ATOM 1578 C ASN B 267 14.177 -0.010 -4.956 1.00 0.43 C ATOM 1579 O ASN B 267 13.800 0.729 -4.049 1.00 0.46 O ATOM 1580 CB ASN B 267 15.904 -1.553 -4.011 1.00 0.55 C ATOM 1581 CG ASN B 267 15.825 -1.282 -2.518 1.00 0.94 C ATOM 1582 OD1 ASN B 267 14.848 -1.653 -1.867 1.00 1.66 O ATOM 1583 ND2 ASN B 267 16.846 -0.635 -1.967 1.00 1.13 N ATOM 0 H ASN B 267 15.464 -2.451 -6.296 1.00 0.45 H new ATOM 0 HA ASN B 267 13.794 -1.909 -4.027 1.00 0.46 H new ATOM 0 HB2 ASN B 267 16.327 -2.544 -4.176 1.00 0.55 H new ATOM 0 HB3 ASN B 267 16.582 -0.836 -4.473 1.00 0.55 H new ATOM 0 HD21 ASN B 267 16.839 -0.428 -0.968 1.00 1.13 H new ATOM 0 HD22 ASN B 267 17.637 -0.345 -2.543 1.00 1.13 H new ATOM 1590 N GLU B 268 14.294 0.386 -6.218 1.00 0.43 N ATOM 1591 CA GLU B 268 13.929 1.727 -6.645 1.00 0.46 C ATOM 1592 C GLU B 268 12.413 1.884 -6.618 1.00 0.43 C ATOM 1593 O GLU B 268 11.890 2.900 -6.154 1.00 0.46 O ATOM 1594 CB GLU B 268 14.470 1.992 -8.050 1.00 0.52 C ATOM 1595 CG GLU B 268 14.114 3.358 -8.610 1.00 1.34 C ATOM 1596 CD GLU B 268 14.610 3.544 -10.026 1.00 1.95 C ATOM 1597 OE1 GLU B 268 13.908 3.116 -10.969 1.00 2.59 O ATOM 1598 OE2 GLU B 268 15.707 4.111 -10.208 1.00 2.58 O ATOM 0 H GLU B 268 14.642 -0.211 -6.968 1.00 0.43 H new ATOM 0 HA GLU B 268 14.367 2.454 -5.961 1.00 0.46 H new ATOM 0 HB2 GLU B 268 15.555 1.891 -8.034 1.00 0.52 H new ATOM 0 HB3 GLU B 268 14.088 1.225 -8.724 1.00 0.52 H new ATOM 0 HG2 GLU B 268 13.032 3.487 -8.586 1.00 1.34 H new ATOM 0 HG3 GLU B 268 14.541 4.132 -7.973 1.00 1.34 H new ATOM 1605 N ASP B 269 11.711 0.860 -7.110 1.00 0.40 N ATOM 1606 CA ASP B 269 10.250 0.840 -7.064 1.00 0.39 C ATOM 1607 C ASP B 269 9.785 1.014 -5.631 1.00 0.33 C ATOM 1608 O ASP B 269 8.869 1.785 -5.356 1.00 0.33 O ATOM 1609 CB ASP B 269 9.679 -0.479 -7.599 1.00 0.47 C ATOM 1610 CG ASP B 269 9.965 -0.720 -9.063 1.00 0.71 C ATOM 1611 OD1 ASP B 269 10.849 -1.543 -9.367 1.00 0.90 O ATOM 1612 OD2 ASP B 269 9.295 -0.100 -9.914 1.00 1.20 O ATOM 0 H ASP B 269 12.131 0.037 -7.543 1.00 0.40 H new ATOM 0 HA ASP B 269 9.893 1.655 -7.693 1.00 0.39 H new ATOM 0 HB2 ASP B 269 10.090 -1.304 -7.018 1.00 0.47 H new ATOM 0 HB3 ASP B 269 8.600 -0.486 -7.443 1.00 0.47 H new ATOM 1617 N LEU B 270 10.448 0.298 -4.730 1.00 0.33 N ATOM 1618 CA LEU B 270 10.123 0.323 -3.311 1.00 0.33 C ATOM 1619 C LEU B 270 10.065 1.749 -2.781 1.00 0.35 C ATOM 1620 O LEU B 270 9.067 2.161 -2.193 1.00 0.37 O ATOM 1621 CB LEU B 270 11.180 -0.449 -2.518 1.00 0.40 C ATOM 1622 CG LEU B 270 11.017 -0.377 -1.001 1.00 0.51 C ATOM 1623 CD1 LEU B 270 9.911 -1.307 -0.540 1.00 0.47 C ATOM 1624 CD2 LEU B 270 12.322 -0.711 -0.309 1.00 0.79 C ATOM 0 H LEU B 270 11.227 -0.317 -4.965 1.00 0.33 H new ATOM 0 HA LEU B 270 9.144 -0.141 -3.190 1.00 0.33 H new ATOM 0 HB2 LEU B 270 11.152 -1.495 -2.824 1.00 0.40 H new ATOM 0 HB3 LEU B 270 12.165 -0.066 -2.783 1.00 0.40 H new ATOM 0 HG LEU B 270 10.740 0.642 -0.732 1.00 0.51 H new ATOM 0 HD11 LEU B 270 9.809 -1.242 0.543 1.00 0.47 H new ATOM 0 HD12 LEU B 270 8.972 -1.017 -1.011 1.00 0.47 H new ATOM 0 HD13 LEU B 270 10.156 -2.331 -0.821 1.00 0.47 H new ATOM 0 HD21 LEU B 270 12.186 -0.654 0.771 1.00 0.79 H new ATOM 0 HD22 LEU B 270 12.632 -1.719 -0.583 1.00 0.79 H new ATOM 0 HD23 LEU B 270 13.089 0.000 -0.616 1.00 0.79 H new ATOM 1636 N ASP B 271 11.138 2.493 -3.014 1.00 0.39 N ATOM 1637 CA ASP B 271 11.295 3.824 -2.438 1.00 0.43 C ATOM 1638 C ASP B 271 10.131 4.733 -2.813 1.00 0.42 C ATOM 1639 O ASP B 271 9.569 5.412 -1.954 1.00 0.46 O ATOM 1640 CB ASP B 271 12.620 4.450 -2.886 1.00 0.50 C ATOM 1641 CG ASP B 271 12.848 5.824 -2.287 1.00 0.70 C ATOM 1642 OD1 ASP B 271 13.273 5.903 -1.115 1.00 1.33 O ATOM 1643 OD2 ASP B 271 12.617 6.833 -2.985 1.00 1.51 O ATOM 0 H ASP B 271 11.917 2.196 -3.601 1.00 0.39 H new ATOM 0 HA ASP B 271 11.303 3.716 -1.353 1.00 0.43 H new ATOM 0 HB2 ASP B 271 13.442 3.793 -2.602 1.00 0.50 H new ATOM 0 HB3 ASP B 271 12.633 4.525 -3.973 1.00 0.50 H new ATOM 1648 N ARG B 272 9.747 4.723 -4.082 1.00 0.41 N ATOM 1649 CA ARG B 272 8.675 5.595 -4.539 1.00 0.45 C ATOM 1650 C ARG B 272 7.289 5.032 -4.208 1.00 0.43 C ATOM 1651 O ARG B 272 6.328 5.786 -4.111 1.00 0.49 O ATOM 1652 CB ARG B 272 8.820 5.934 -6.034 1.00 0.55 C ATOM 1653 CG ARG B 272 8.915 4.744 -6.985 1.00 0.89 C ATOM 1654 CD ARG B 272 7.547 4.199 -7.383 1.00 0.90 C ATOM 1655 NE ARG B 272 7.525 3.770 -8.784 1.00 0.72 N ATOM 1656 CZ ARG B 272 7.405 2.507 -9.190 1.00 1.00 C ATOM 1657 NH1 ARG B 272 7.280 1.526 -8.309 1.00 1.78 N ATOM 1658 NH2 ARG B 272 7.405 2.227 -10.485 1.00 1.12 N ATOM 0 H ARG B 272 10.155 4.130 -4.804 1.00 0.41 H new ATOM 0 HA ARG B 272 8.768 6.530 -3.987 1.00 0.45 H new ATOM 0 HB2 ARG B 272 7.967 6.544 -6.332 1.00 0.55 H new ATOM 0 HB3 ARG B 272 9.712 6.548 -6.162 1.00 0.55 H new ATOM 0 HG2 ARG B 272 9.458 5.043 -7.882 1.00 0.89 H new ATOM 0 HG3 ARG B 272 9.494 3.951 -6.512 1.00 0.89 H new ATOM 0 HD2 ARG B 272 7.289 3.358 -6.740 1.00 0.90 H new ATOM 0 HD3 ARG B 272 6.789 4.966 -7.225 1.00 0.90 H new ATOM 0 HE ARG B 272 7.608 4.491 -9.501 1.00 0.72 H new ATOM 0 HH11 ARG B 272 7.275 1.735 -7.311 1.00 1.78 H new ATOM 0 HH12 ARG B 272 7.189 0.562 -8.629 1.00 1.78 H new ATOM 0 HH21 ARG B 272 7.497 2.978 -11.169 1.00 1.12 H new ATOM 0 HH22 ARG B 272 7.313 1.260 -10.798 1.00 1.12 H new ATOM 1672 N ILE B 273 7.178 3.719 -4.013 1.00 0.39 N ATOM 1673 CA ILE B 273 5.897 3.131 -3.616 1.00 0.40 C ATOM 1674 C ILE B 273 5.580 3.499 -2.171 1.00 0.37 C ATOM 1675 O ILE B 273 4.469 3.922 -1.851 1.00 0.40 O ATOM 1676 CB ILE B 273 5.877 1.591 -3.760 1.00 0.42 C ATOM 1677 CG1 ILE B 273 5.950 1.173 -5.230 1.00 0.48 C ATOM 1678 CG2 ILE B 273 4.621 1.019 -3.120 1.00 0.42 C ATOM 1679 CD1 ILE B 273 6.188 -0.309 -5.423 1.00 0.54 C ATOM 0 H ILE B 273 7.942 3.052 -4.120 1.00 0.39 H new ATOM 0 HA ILE B 273 5.143 3.538 -4.289 1.00 0.40 H new ATOM 0 HB ILE B 273 6.754 1.194 -3.248 1.00 0.42 H new ATOM 0 HG12 ILE B 273 5.020 1.452 -5.726 1.00 0.48 H new ATOM 0 HG13 ILE B 273 6.750 1.729 -5.719 1.00 0.48 H new ATOM 0 HG21 ILE B 273 4.619 -0.066 -3.228 1.00 0.42 H new ATOM 0 HG22 ILE B 273 4.602 1.278 -2.061 1.00 0.42 H new ATOM 0 HG23 ILE B 273 3.741 1.434 -3.611 1.00 0.42 H new ATOM 0 HD11 ILE B 273 6.229 -0.535 -6.488 1.00 0.54 H new ATOM 0 HD12 ILE B 273 7.132 -0.590 -4.956 1.00 0.54 H new ATOM 0 HD13 ILE B 273 5.375 -0.871 -4.964 1.00 0.54 H new ATOM 1691 N LEU B 274 6.570 3.353 -1.303 1.00 0.35 N ATOM 1692 CA LEU B 274 6.404 3.702 0.100 1.00 0.36 C ATOM 1693 C LEU B 274 6.292 5.210 0.268 1.00 0.35 C ATOM 1694 O LEU B 274 5.817 5.690 1.294 1.00 0.39 O ATOM 1695 CB LEU B 274 7.555 3.149 0.946 1.00 0.36 C ATOM 1696 CG LEU B 274 7.447 1.663 1.303 1.00 0.40 C ATOM 1697 CD1 LEU B 274 7.406 0.804 0.055 1.00 0.40 C ATOM 1698 CD2 LEU B 274 8.603 1.247 2.192 1.00 0.43 C ATOM 0 H LEU B 274 7.495 2.996 -1.545 1.00 0.35 H new ATOM 0 HA LEU B 274 5.479 3.246 0.452 1.00 0.36 H new ATOM 0 HB2 LEU B 274 8.490 3.310 0.409 1.00 0.36 H new ATOM 0 HB3 LEU B 274 7.615 3.725 1.870 1.00 0.36 H new ATOM 0 HG LEU B 274 6.514 1.514 1.847 1.00 0.40 H new ATOM 0 HD11 LEU B 274 7.329 -0.246 0.338 1.00 0.40 H new ATOM 0 HD12 LEU B 274 6.542 1.081 -0.549 1.00 0.40 H new ATOM 0 HD13 LEU B 274 8.317 0.958 -0.523 1.00 0.40 H new ATOM 0 HD21 LEU B 274 8.511 0.189 2.437 1.00 0.43 H new ATOM 0 HD22 LEU B 274 9.544 1.419 1.669 1.00 0.43 H new ATOM 0 HD23 LEU B 274 8.586 1.834 3.110 1.00 0.43 H new ATOM 1710 N GLU B 275 6.719 5.952 -0.747 1.00 0.35 N ATOM 1711 CA GLU B 275 6.549 7.398 -0.759 1.00 0.39 C ATOM 1712 C GLU B 275 5.059 7.743 -0.786 1.00 0.42 C ATOM 1713 O GLU B 275 4.629 8.739 -0.201 1.00 0.48 O ATOM 1714 CB GLU B 275 7.271 8.006 -1.967 1.00 0.47 C ATOM 1715 CG GLU B 275 7.248 9.526 -2.003 1.00 0.99 C ATOM 1716 CD GLU B 275 8.097 10.092 -3.123 1.00 1.22 C ATOM 1717 OE1 GLU B 275 7.581 10.257 -4.247 1.00 1.80 O ATOM 1718 OE2 GLU B 275 9.294 10.371 -2.881 1.00 1.85 O ATOM 0 H GLU B 275 7.185 5.575 -1.572 1.00 0.35 H new ATOM 0 HA GLU B 275 6.987 7.819 0.146 1.00 0.39 H new ATOM 0 HB2 GLU B 275 8.308 7.669 -1.965 1.00 0.47 H new ATOM 0 HB3 GLU B 275 6.814 7.625 -2.880 1.00 0.47 H new ATOM 0 HG2 GLU B 275 6.220 9.868 -2.122 1.00 0.99 H new ATOM 0 HG3 GLU B 275 7.605 9.914 -1.049 1.00 0.99 H new ATOM 1725 N LEU B 276 4.276 6.899 -1.454 1.00 0.44 N ATOM 1726 CA LEU B 276 2.821 7.034 -1.461 1.00 0.51 C ATOM 1727 C LEU B 276 2.260 6.845 -0.057 1.00 0.47 C ATOM 1728 O LEU B 276 1.495 7.669 0.437 1.00 0.48 O ATOM 1729 CB LEU B 276 2.180 6.005 -2.404 1.00 0.60 C ATOM 1730 CG LEU B 276 2.076 6.407 -3.878 1.00 0.71 C ATOM 1731 CD1 LEU B 276 1.209 7.638 -4.030 1.00 0.87 C ATOM 1732 CD2 LEU B 276 3.443 6.649 -4.486 1.00 0.63 C ATOM 0 H LEU B 276 4.626 6.111 -1.999 1.00 0.44 H new ATOM 0 HA LEU B 276 2.583 8.037 -1.814 1.00 0.51 H new ATOM 0 HB2 LEU B 276 2.753 5.080 -2.341 1.00 0.60 H new ATOM 0 HB3 LEU B 276 1.177 5.784 -2.038 1.00 0.60 H new ATOM 0 HG LEU B 276 1.613 5.579 -4.415 1.00 0.71 H new ATOM 0 HD11 LEU B 276 1.145 7.910 -5.083 1.00 0.87 H new ATOM 0 HD12 LEU B 276 0.210 7.429 -3.648 1.00 0.87 H new ATOM 0 HD13 LEU B 276 1.647 8.463 -3.468 1.00 0.87 H new ATOM 0 HD21 LEU B 276 3.331 6.932 -5.533 1.00 0.63 H new ATOM 0 HD22 LEU B 276 3.945 7.451 -3.945 1.00 0.63 H new ATOM 0 HD23 LEU B 276 4.038 5.738 -4.419 1.00 0.63 H new ATOM 1744 N LEU B 277 2.670 5.762 0.587 1.00 0.44 N ATOM 1745 CA LEU B 277 2.169 5.416 1.913 1.00 0.46 C ATOM 1746 C LEU B 277 2.706 6.372 2.976 1.00 0.52 C ATOM 1747 O LEU B 277 2.103 6.544 4.032 1.00 0.64 O ATOM 1748 CB LEU B 277 2.550 3.973 2.259 1.00 0.40 C ATOM 1749 CG LEU B 277 1.891 2.894 1.394 1.00 0.37 C ATOM 1750 CD1 LEU B 277 2.467 1.527 1.724 1.00 0.40 C ATOM 1751 CD2 LEU B 277 0.383 2.897 1.599 1.00 0.36 C ATOM 0 H LEU B 277 3.352 5.103 0.212 1.00 0.44 H new ATOM 0 HA LEU B 277 1.083 5.507 1.898 1.00 0.46 H new ATOM 0 HB2 LEU B 277 3.632 3.871 2.176 1.00 0.40 H new ATOM 0 HB3 LEU B 277 2.292 3.787 3.301 1.00 0.40 H new ATOM 0 HG LEU B 277 2.099 3.115 0.347 1.00 0.37 H new ATOM 0 HD11 LEU B 277 1.989 0.771 1.101 1.00 0.40 H new ATOM 0 HD12 LEU B 277 3.540 1.529 1.533 1.00 0.40 H new ATOM 0 HD13 LEU B 277 2.286 1.300 2.774 1.00 0.40 H new ATOM 0 HD21 LEU B 277 -0.070 2.125 0.977 1.00 0.36 H new ATOM 0 HD22 LEU B 277 0.158 2.698 2.647 1.00 0.36 H new ATOM 0 HD23 LEU B 277 -0.020 3.870 1.320 1.00 0.36 H new ATOM 1763 N SER B 278 3.844 6.981 2.692 1.00 0.50 N ATOM 1764 CA SER B 278 4.426 7.962 3.590 1.00 0.63 C ATOM 1765 C SER B 278 3.702 9.296 3.446 1.00 0.75 C ATOM 1766 O SER B 278 3.620 10.060 4.407 1.00 1.11 O ATOM 1767 CB SER B 278 5.917 8.135 3.288 1.00 0.73 C ATOM 1768 OG SER B 278 6.534 9.027 4.203 1.00 1.41 O ATOM 0 H SER B 278 4.385 6.812 1.844 1.00 0.50 H new ATOM 0 HA SER B 278 4.316 7.610 4.616 1.00 0.63 H new ATOM 0 HB2 SER B 278 6.413 7.165 3.333 1.00 0.73 H new ATOM 0 HB3 SER B 278 6.042 8.510 2.272 1.00 0.73 H new ATOM 0 HG SER B 278 7.485 9.114 3.984 1.00 1.41 H new ATOM 1774 N GLU B 279 3.182 9.554 2.246 1.00 0.77 N ATOM 1775 CA GLU B 279 2.429 10.770 1.953 1.00 0.88 C ATOM 1776 C GLU B 279 3.187 12.009 2.426 1.00 1.07 C ATOM 1777 O GLU B 279 2.857 12.616 3.447 1.00 1.28 O ATOM 1778 CB GLU B 279 1.042 10.707 2.597 1.00 0.78 C ATOM 1779 CG GLU B 279 0.141 11.883 2.248 1.00 0.94 C ATOM 1780 CD GLU B 279 -1.182 11.838 2.986 1.00 1.40 C ATOM 1781 OE1 GLU B 279 -2.205 11.479 2.368 1.00 1.96 O ATOM 1782 OE2 GLU B 279 -1.208 12.161 4.192 1.00 2.09 O ATOM 0 H GLU B 279 3.272 8.923 1.449 1.00 0.77 H new ATOM 0 HA GLU B 279 2.306 10.843 0.872 1.00 0.88 H new ATOM 0 HB2 GLU B 279 0.552 9.784 2.289 1.00 0.78 H new ATOM 0 HB3 GLU B 279 1.158 10.661 3.680 1.00 0.78 H new ATOM 0 HG2 GLU B 279 0.655 12.814 2.486 1.00 0.94 H new ATOM 0 HG3 GLU B 279 -0.045 11.888 1.174 1.00 0.94 H new ATOM 1789 N ARG B 280 4.212 12.375 1.678 1.00 1.16 N ATOM 1790 CA ARG B 280 5.029 13.525 2.025 1.00 1.37 C ATOM 1791 C ARG B 280 4.464 14.789 1.387 1.00 1.43 C ATOM 1792 O ARG B 280 5.007 15.881 1.541 1.00 1.60 O ATOM 1793 CB ARG B 280 6.495 13.284 1.621 1.00 1.64 C ATOM 1794 CG ARG B 280 6.719 12.977 0.143 1.00 1.80 C ATOM 1795 CD ARG B 280 6.772 14.240 -0.703 1.00 1.97 C ATOM 1796 NE ARG B 280 7.765 15.193 -0.203 1.00 2.18 N ATOM 1797 CZ ARG B 280 7.642 16.518 -0.299 1.00 2.50 C ATOM 1798 NH1 ARG B 280 6.607 17.055 -0.934 1.00 2.57 N ATOM 1799 NH2 ARG B 280 8.563 17.306 0.232 1.00 3.06 N ATOM 0 H ARG B 280 4.499 11.893 0.826 1.00 1.16 H new ATOM 0 HA ARG B 280 5.006 13.665 3.106 1.00 1.37 H new ATOM 0 HB2 ARG B 280 7.078 14.167 1.885 1.00 1.64 H new ATOM 0 HB3 ARG B 280 6.886 12.455 2.211 1.00 1.64 H new ATOM 0 HG2 ARG B 280 7.651 12.423 0.026 1.00 1.80 H new ATOM 0 HG3 ARG B 280 5.917 12.333 -0.218 1.00 1.80 H new ATOM 0 HD2 ARG B 280 7.009 13.976 -1.734 1.00 1.97 H new ATOM 0 HD3 ARG B 280 5.789 14.712 -0.713 1.00 1.97 H new ATOM 0 HE ARG B 280 8.602 14.821 0.246 1.00 2.18 H new ATOM 0 HH11 ARG B 280 5.898 16.453 -1.353 1.00 2.57 H new ATOM 0 HH12 ARG B 280 6.521 18.069 -1.003 1.00 2.57 H new ATOM 0 HH21 ARG B 280 9.365 16.900 0.714 1.00 3.06 H new ATOM 0 HH22 ARG B 280 8.471 18.319 0.160 1.00 3.06 H new ATOM 1813 N GLU B 281 3.360 14.622 0.675 1.00 1.37 N ATOM 1814 CA GLU B 281 2.669 15.735 0.037 1.00 1.48 C ATOM 1815 C GLU B 281 1.723 16.423 1.017 1.00 1.30 C ATOM 1816 O GLU B 281 1.110 17.441 0.694 1.00 1.67 O ATOM 1817 CB GLU B 281 1.881 15.233 -1.171 1.00 1.66 C ATOM 1818 CG GLU B 281 2.756 14.691 -2.286 1.00 1.71 C ATOM 1819 CD GLU B 281 3.639 15.756 -2.900 1.00 1.54 C ATOM 1820 OE1 GLU B 281 3.177 16.452 -3.826 1.00 1.90 O ATOM 1821 OE2 GLU B 281 4.800 15.896 -2.470 1.00 1.88 O ATOM 0 H GLU B 281 2.918 13.715 0.523 1.00 1.37 H new ATOM 0 HA GLU B 281 3.416 16.459 -0.289 1.00 1.48 H new ATOM 0 HB2 GLU B 281 1.195 14.451 -0.847 1.00 1.66 H new ATOM 0 HB3 GLU B 281 1.273 16.049 -1.562 1.00 1.66 H new ATOM 0 HG2 GLU B 281 3.380 13.887 -1.896 1.00 1.71 H new ATOM 0 HG3 GLU B 281 2.124 14.257 -3.061 1.00 1.71 H new ATOM 1828 N SER B 282 1.608 15.856 2.209 1.00 0.95 N ATOM 1829 CA SER B 282 0.720 16.386 3.231 1.00 0.96 C ATOM 1830 C SER B 282 1.234 17.725 3.766 1.00 1.38 C ATOM 1831 O SER B 282 2.315 17.751 4.394 1.00 1.98 O ATOM 1832 CB SER B 282 0.554 15.363 4.359 1.00 1.11 C ATOM 1833 OG SER B 282 1.793 14.747 4.685 1.00 1.86 O ATOM 1834 OXT SER B 282 0.551 18.750 3.552 1.00 1.93 O ATOM 0 H SER B 282 2.123 15.023 2.493 1.00 0.95 H new ATOM 0 HA SER B 282 -0.257 16.570 2.785 1.00 0.96 H new ATOM 0 HB2 SER B 282 0.147 15.855 5.242 1.00 1.11 H new ATOM 0 HB3 SER B 282 -0.165 14.601 4.059 1.00 1.11 H new ATOM 0 HG SER B 282 1.891 13.917 4.173 1.00 1.86 H new