USER MOD reduce.3.24.130724 H: found=0, std=0, add=842, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 844 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 Single : A 222 ASN : amide:sc= -1.15! C(o=-1.2!,f=-1.3!) USER MOD Single : A 226 TYR OH : rot 180:sc= 0.094 USER MOD Single : A 227 TYR OH : rot 180:sc= -0.666 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.07) USER MOD Single : A 240 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.201) USER MOD Single : A 244 LYS NZ :NH3+ -132:sc= -1.81 (180deg=-4.49!) USER MOD Single : A 252 GLN :FLIP amide:sc= 0 F(o=-3.5!,f=0) USER MOD Single : A 254 ASN : amide:sc= -0.0229 X(o=-0.023,f=-0.038) USER MOD Single : A 255 SER OG : rot 59:sc= 0.839 USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.11) USER MOD Single : A 266 LYS NZ :NH3+ -107:sc= -4.23! (180deg=-6.81!) USER MOD Single : B 222 ASN : amide:sc= -1.08! C(o=-1.1!,f=-1.5!) USER MOD Single : B 226 TYR OH : rot 180:sc= 0.0931 USER MOD Single : B 227 TYR OH : rot 180:sc= -0.677 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 236 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0608) USER MOD Single : B 240 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.2) USER MOD Single : B 244 LYS NZ :NH3+ -129:sc= -1.9 (180deg=-4.53!) USER MOD Single : B 252 GLN :FLIP amide:sc= 0 F(o=-3.5!,f=0) USER MOD Single : B 254 ASN : amide:sc= -0.0835 X(o=-0.083,f=-0.12) USER MOD Single : B 255 SER OG : rot 64:sc= 0.827 USER MOD Single : B 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.119) USER MOD Single : B 266 LYS NZ :NH3+ -99:sc= -4.18! (180deg=-6.67!) USER MOD ----------------------------------------------------------------- ATOM 54 N ASN A 222 -3.349 15.642 -11.155 1.00 0.78 N ATOM 55 CA ASN A 222 -4.085 14.513 -11.803 1.00 0.73 C ATOM 56 C ASN A 222 -3.071 13.559 -12.442 1.00 0.63 C ATOM 57 O ASN A 222 -2.468 13.871 -13.449 1.00 0.65 O ATOM 58 CB ASN A 222 -5.019 15.067 -12.884 1.00 0.80 C ATOM 59 CG ASN A 222 -5.678 16.352 -12.379 1.00 0.93 C ATOM 60 OD1 ASN A 222 -5.628 16.653 -11.202 1.00 1.48 O ATOM 61 ND2 ASN A 222 -6.299 17.125 -13.226 1.00 1.39 N ATOM 0 HA ASN A 222 -4.674 13.979 -11.057 1.00 0.73 H new ATOM 0 HB2 ASN A 222 -4.458 15.268 -13.797 1.00 0.80 H new ATOM 0 HB3 ASN A 222 -5.781 14.329 -13.134 1.00 0.80 H new ATOM 0 HD21 ASN A 222 -6.744 17.984 -12.901 1.00 1.39 H new ATOM 0 HD22 ASN A 222 -6.340 16.871 -14.213 1.00 1.39 H new ATOM 68 N PHE A 223 -2.881 12.402 -11.862 1.00 0.55 N ATOM 69 CA PHE A 223 -1.905 11.415 -12.428 1.00 0.46 C ATOM 70 C PHE A 223 -2.540 10.021 -12.427 1.00 0.39 C ATOM 71 O PHE A 223 -3.008 9.545 -11.412 1.00 0.38 O ATOM 72 CB PHE A 223 -0.638 11.396 -11.557 1.00 0.46 C ATOM 73 CG PHE A 223 0.253 12.561 -11.920 1.00 0.53 C ATOM 74 CD1 PHE A 223 1.135 12.452 -13.012 1.00 0.54 C ATOM 75 CD2 PHE A 223 0.203 13.751 -11.171 1.00 0.64 C ATOM 76 CE1 PHE A 223 1.966 13.535 -13.355 1.00 0.64 C ATOM 77 CE2 PHE A 223 1.033 14.835 -11.515 1.00 0.72 C ATOM 78 CZ PHE A 223 1.915 14.726 -12.607 1.00 0.71 C ATOM 0 H PHE A 223 -3.361 12.094 -11.016 1.00 0.55 H new ATOM 0 HA PHE A 223 -1.644 11.700 -13.447 1.00 0.46 H new ATOM 0 HB2 PHE A 223 -0.910 11.450 -10.503 1.00 0.46 H new ATOM 0 HB3 PHE A 223 -0.102 10.458 -11.700 1.00 0.46 H new ATOM 0 HD1 PHE A 223 1.174 11.538 -13.586 1.00 0.54 H new ATOM 0 HD2 PHE A 223 -0.472 13.833 -10.332 1.00 0.64 H new ATOM 0 HE1 PHE A 223 2.643 13.452 -14.192 1.00 0.64 H new ATOM 0 HE2 PHE A 223 0.993 15.749 -10.942 1.00 0.72 H new ATOM 0 HZ PHE A 223 2.553 15.557 -12.871 1.00 0.71 H new ATOM 88 N ARG A 224 -2.547 9.356 -13.556 1.00 0.36 N ATOM 89 CA ARG A 224 -3.134 7.981 -13.626 1.00 0.31 C ATOM 90 C ARG A 224 -1.986 6.971 -13.596 1.00 0.26 C ATOM 91 O ARG A 224 -0.856 7.300 -13.898 1.00 0.29 O ATOM 92 CB ARG A 224 -3.927 7.823 -14.935 1.00 0.35 C ATOM 93 CG ARG A 224 -5.339 8.391 -14.761 1.00 1.00 C ATOM 94 CD ARG A 224 -5.982 8.598 -16.134 1.00 1.24 C ATOM 95 NE ARG A 224 -6.134 7.282 -16.816 1.00 1.82 N ATOM 96 CZ ARG A 224 -6.912 7.174 -17.859 1.00 2.36 C ATOM 97 NH1 ARG A 224 -7.557 8.217 -18.303 1.00 2.57 N ATOM 98 NH2 ARG A 224 -7.044 6.021 -18.458 1.00 3.26 N ATOM 0 H ARG A 224 -2.170 9.708 -14.436 1.00 0.36 H new ATOM 0 HA ARG A 224 -3.807 7.814 -12.785 1.00 0.31 H new ATOM 0 HB2 ARG A 224 -3.415 8.341 -15.746 1.00 0.35 H new ATOM 0 HB3 ARG A 224 -3.981 6.770 -15.213 1.00 0.35 H new ATOM 0 HG2 ARG A 224 -5.945 7.710 -14.164 1.00 1.00 H new ATOM 0 HG3 ARG A 224 -5.297 9.337 -14.221 1.00 1.00 H new ATOM 0 HD2 ARG A 224 -6.955 9.076 -16.023 1.00 1.24 H new ATOM 0 HD3 ARG A 224 -5.366 9.264 -16.739 1.00 1.24 H new ATOM 0 HE ARG A 224 -5.631 6.466 -16.468 1.00 1.82 H new ATOM 0 HH11 ARG A 224 -7.454 9.118 -17.835 1.00 2.57 H new ATOM 0 HH12 ARG A 224 -8.165 8.132 -19.118 1.00 2.57 H new ATOM 0 HH21 ARG A 224 -6.539 5.205 -18.111 1.00 3.26 H new ATOM 0 HH22 ARG A 224 -7.652 5.936 -19.273 1.00 3.26 H new ATOM 112 N VAL A 225 -2.259 5.747 -13.224 1.00 0.23 N ATOM 113 CA VAL A 225 -1.172 4.723 -13.163 1.00 0.20 C ATOM 114 C VAL A 225 -1.701 3.360 -13.611 1.00 0.20 C ATOM 115 O VAL A 225 -2.813 2.980 -13.299 1.00 0.22 O ATOM 116 CB VAL A 225 -0.672 4.618 -11.723 1.00 0.20 C ATOM 117 CG1 VAL A 225 0.455 3.587 -11.644 1.00 0.20 C ATOM 118 CG2 VAL A 225 -0.150 5.983 -11.272 1.00 0.23 C ATOM 0 H VAL A 225 -3.186 5.412 -12.960 1.00 0.23 H new ATOM 0 HA VAL A 225 -0.360 5.022 -13.826 1.00 0.20 H new ATOM 0 HB VAL A 225 -1.490 4.305 -11.074 1.00 0.20 H new ATOM 0 HG11 VAL A 225 0.810 3.514 -10.616 1.00 0.20 H new ATOM 0 HG12 VAL A 225 0.083 2.616 -11.969 1.00 0.20 H new ATOM 0 HG13 VAL A 225 1.277 3.896 -12.290 1.00 0.20 H new ATOM 0 HG21 VAL A 225 0.208 5.914 -10.245 1.00 0.23 H new ATOM 0 HG22 VAL A 225 0.669 6.292 -11.922 1.00 0.23 H new ATOM 0 HG23 VAL A 225 -0.954 6.717 -11.327 1.00 0.23 H new ATOM 128 N TYR A 226 -0.896 2.616 -14.326 1.00 0.22 N ATOM 129 CA TYR A 226 -1.311 1.257 -14.790 1.00 0.25 C ATOM 130 C TYR A 226 -0.470 0.222 -14.039 1.00 0.26 C ATOM 131 O TYR A 226 0.601 0.523 -13.552 1.00 0.26 O ATOM 132 CB TYR A 226 -1.064 1.124 -16.296 1.00 0.32 C ATOM 133 CG TYR A 226 -2.064 1.968 -17.059 1.00 0.35 C ATOM 134 CD1 TYR A 226 -1.911 3.368 -17.111 1.00 0.43 C ATOM 135 CD2 TYR A 226 -3.140 1.355 -17.728 1.00 0.42 C ATOM 136 CE1 TYR A 226 -2.834 4.152 -17.831 1.00 0.50 C ATOM 137 CE2 TYR A 226 -4.063 2.139 -18.446 1.00 0.47 C ATOM 138 CZ TYR A 226 -3.910 3.537 -18.498 1.00 0.49 C ATOM 139 OH TYR A 226 -4.816 4.305 -19.203 1.00 0.58 O ATOM 0 H TYR A 226 0.042 2.896 -14.611 1.00 0.22 H new ATOM 0 HA TYR A 226 -2.372 1.100 -14.595 1.00 0.25 H new ATOM 0 HB2 TYR A 226 -0.049 1.441 -16.536 1.00 0.32 H new ATOM 0 HB3 TYR A 226 -1.152 0.080 -16.597 1.00 0.32 H new ATOM 0 HD1 TYR A 226 -1.086 3.840 -16.599 1.00 0.43 H new ATOM 0 HD2 TYR A 226 -3.258 0.282 -17.691 1.00 0.42 H new ATOM 0 HE1 TYR A 226 -2.716 5.225 -17.871 1.00 0.50 H new ATOM 0 HE2 TYR A 226 -4.889 1.667 -18.957 1.00 0.47 H new ATOM 0 HH TYR A 226 -5.496 3.724 -19.604 1.00 0.58 H new ATOM 149 N TYR A 227 -0.940 -0.990 -13.923 1.00 0.28 N ATOM 150 CA TYR A 227 -0.150 -2.013 -13.177 1.00 0.32 C ATOM 151 C TYR A 227 -0.520 -3.418 -13.648 1.00 0.37 C ATOM 152 O TYR A 227 -1.611 -3.665 -14.124 1.00 0.39 O ATOM 153 CB TYR A 227 -0.445 -1.886 -11.679 1.00 0.31 C ATOM 154 CG TYR A 227 -1.938 -1.974 -11.439 1.00 0.31 C ATOM 155 CD1 TYR A 227 -2.777 -0.902 -11.806 1.00 0.28 C ATOM 156 CD2 TYR A 227 -2.491 -3.123 -10.836 1.00 0.38 C ATOM 157 CE1 TYR A 227 -4.164 -0.980 -11.574 1.00 0.31 C ATOM 158 CE2 TYR A 227 -3.879 -3.198 -10.601 1.00 0.41 C ATOM 159 CZ TYR A 227 -4.714 -2.126 -10.972 1.00 0.38 C ATOM 160 OH TYR A 227 -6.072 -2.195 -10.736 1.00 0.44 O ATOM 0 H TYR A 227 -1.827 -1.315 -14.308 1.00 0.28 H new ATOM 0 HA TYR A 227 0.911 -1.846 -13.364 1.00 0.32 H new ATOM 0 HB2 TYR A 227 0.068 -2.676 -11.130 1.00 0.31 H new ATOM 0 HB3 TYR A 227 -0.063 -0.937 -11.303 1.00 0.31 H new ATOM 0 HD1 TYR A 227 -2.356 -0.020 -12.266 1.00 0.28 H new ATOM 0 HD2 TYR A 227 -1.851 -3.946 -10.554 1.00 0.38 H new ATOM 0 HE1 TYR A 227 -4.806 -0.159 -11.859 1.00 0.31 H new ATOM 0 HE2 TYR A 227 -4.302 -4.077 -10.137 1.00 0.41 H new ATOM 0 HH TYR A 227 -6.288 -3.054 -10.316 1.00 0.44 H new ATOM 170 N ARG A 228 0.396 -4.342 -13.520 1.00 0.43 N ATOM 171 CA ARG A 228 0.132 -5.746 -13.958 1.00 0.49 C ATOM 172 C ARG A 228 -0.299 -6.590 -12.759 1.00 0.54 C ATOM 173 O ARG A 228 0.162 -6.397 -11.651 1.00 0.60 O ATOM 174 CB ARG A 228 1.412 -6.340 -14.564 1.00 0.55 C ATOM 175 CG ARG A 228 2.065 -5.313 -15.492 1.00 0.67 C ATOM 176 CD ARG A 228 3.391 -5.857 -16.030 1.00 0.73 C ATOM 177 NE ARG A 228 3.206 -7.246 -16.533 1.00 1.49 N ATOM 178 CZ ARG A 228 4.116 -7.786 -17.299 1.00 1.74 C ATOM 179 NH1 ARG A 228 5.179 -7.104 -17.628 1.00 1.49 N ATOM 180 NH2 ARG A 228 3.962 -9.006 -17.734 1.00 2.76 N ATOM 0 H ARG A 228 1.324 -4.183 -13.127 1.00 0.43 H new ATOM 0 HA ARG A 228 -0.663 -5.747 -14.704 1.00 0.49 H new ATOM 0 HB2 ARG A 228 2.105 -6.621 -13.771 1.00 0.55 H new ATOM 0 HB3 ARG A 228 1.176 -7.248 -15.119 1.00 0.55 H new ATOM 0 HG2 ARG A 228 1.395 -5.082 -16.320 1.00 0.67 H new ATOM 0 HG3 ARG A 228 2.237 -4.382 -14.952 1.00 0.67 H new ATOM 0 HD2 ARG A 228 3.757 -5.217 -16.833 1.00 0.73 H new ATOM 0 HD3 ARG A 228 4.145 -5.844 -15.243 1.00 0.73 H new ATOM 0 HE ARG A 228 2.371 -7.775 -16.280 1.00 1.49 H new ATOM 0 HH11 ARG A 228 5.299 -6.150 -17.287 1.00 1.49 H new ATOM 0 HH12 ARG A 228 5.890 -7.525 -18.226 1.00 1.49 H new ATOM 0 HH21 ARG A 228 3.131 -9.538 -17.476 1.00 2.76 H new ATOM 0 HH22 ARG A 228 4.673 -9.428 -18.332 1.00 2.76 H new ATOM 194 N ASP A 229 -1.177 -7.534 -12.977 1.00 0.58 N ATOM 195 CA ASP A 229 -1.643 -8.411 -11.859 1.00 0.66 C ATOM 196 C ASP A 229 -0.831 -9.708 -11.874 1.00 0.74 C ATOM 197 O ASP A 229 -0.187 -10.036 -12.851 1.00 0.76 O ATOM 198 CB ASP A 229 -3.130 -8.734 -12.050 1.00 0.72 C ATOM 199 CG ASP A 229 -3.976 -7.533 -11.618 1.00 1.41 C ATOM 200 OD1 ASP A 229 -3.490 -6.420 -11.730 1.00 2.23 O ATOM 201 OD2 ASP A 229 -5.096 -7.749 -11.184 1.00 2.07 O ATOM 0 H ASP A 229 -1.594 -7.737 -13.885 1.00 0.58 H new ATOM 0 HA ASP A 229 -1.505 -7.901 -10.906 1.00 0.66 H new ATOM 0 HB2 ASP A 229 -3.329 -8.975 -13.094 1.00 0.72 H new ATOM 0 HB3 ASP A 229 -3.400 -9.612 -11.463 1.00 0.72 H new ATOM 206 N SER A 230 -0.862 -10.453 -10.804 1.00 0.84 N ATOM 207 CA SER A 230 -0.097 -11.731 -10.762 1.00 0.97 C ATOM 208 C SER A 230 -0.915 -12.833 -11.439 1.00 1.04 C ATOM 209 O SER A 230 -0.470 -13.957 -11.575 1.00 1.17 O ATOM 210 CB SER A 230 0.172 -12.117 -9.308 1.00 1.07 C ATOM 211 OG SER A 230 0.812 -11.034 -8.647 1.00 1.80 O ATOM 0 H SER A 230 -1.384 -10.232 -9.956 1.00 0.84 H new ATOM 0 HA SER A 230 0.851 -11.606 -11.285 1.00 0.97 H new ATOM 0 HB2 SER A 230 -0.763 -12.363 -8.806 1.00 1.07 H new ATOM 0 HB3 SER A 230 0.800 -13.007 -9.266 1.00 1.07 H new ATOM 0 HG SER A 230 0.985 -11.277 -7.713 1.00 1.80 H new ATOM 217 N ARG A 231 -2.111 -12.520 -11.863 1.00 1.00 N ATOM 218 CA ARG A 231 -2.964 -13.546 -12.532 1.00 1.11 C ATOM 219 C ARG A 231 -2.675 -13.547 -14.037 1.00 1.14 C ATOM 220 O ARG A 231 -3.001 -14.483 -14.740 1.00 1.30 O ATOM 221 CB ARG A 231 -4.440 -13.211 -12.296 1.00 1.14 C ATOM 222 CG ARG A 231 -4.650 -12.793 -10.836 1.00 1.18 C ATOM 223 CD ARG A 231 -4.181 -13.913 -9.904 1.00 1.46 C ATOM 224 NE ARG A 231 -4.726 -13.677 -8.536 1.00 2.09 N ATOM 225 CZ ARG A 231 -4.689 -14.629 -7.643 1.00 2.67 C ATOM 226 NH1 ARG A 231 -4.157 -15.783 -7.941 1.00 2.80 N ATOM 227 NH2 ARG A 231 -5.181 -14.426 -6.451 1.00 3.63 N ATOM 0 H ARG A 231 -2.535 -11.596 -11.775 1.00 1.00 H new ATOM 0 HA ARG A 231 -2.743 -14.530 -12.119 1.00 1.11 H new ATOM 0 HB2 ARG A 231 -4.751 -12.407 -12.963 1.00 1.14 H new ATOM 0 HB3 ARG A 231 -5.061 -14.076 -12.529 1.00 1.14 H new ATOM 0 HG2 ARG A 231 -4.096 -11.878 -10.627 1.00 1.18 H new ATOM 0 HG3 ARG A 231 -5.703 -12.576 -10.658 1.00 1.18 H new ATOM 0 HD2 ARG A 231 -4.517 -14.879 -10.280 1.00 1.46 H new ATOM 0 HD3 ARG A 231 -3.092 -13.944 -9.874 1.00 1.46 H new ATOM 0 HE ARG A 231 -5.128 -12.771 -8.298 1.00 2.09 H new ATOM 0 HH11 ARG A 231 -3.770 -15.941 -8.871 1.00 2.80 H new ATOM 0 HH12 ARG A 231 -4.128 -16.527 -7.243 1.00 2.80 H new ATOM 0 HH21 ARG A 231 -5.595 -13.523 -6.217 1.00 3.63 H new ATOM 0 HH22 ARG A 231 -5.152 -15.170 -5.754 1.00 3.63 H new ATOM 241 N ASP A 232 -2.063 -12.506 -14.535 1.00 1.02 N ATOM 242 CA ASP A 232 -1.751 -12.446 -15.994 1.00 1.07 C ATOM 243 C ASP A 232 -0.671 -11.360 -16.232 1.00 0.94 C ATOM 244 O ASP A 232 -0.797 -10.275 -15.700 1.00 0.82 O ATOM 245 CB ASP A 232 -3.023 -12.069 -16.763 1.00 1.14 C ATOM 246 CG ASP A 232 -3.946 -13.287 -16.868 1.00 1.61 C ATOM 247 OD1 ASP A 232 -3.533 -14.269 -17.462 1.00 2.12 O ATOM 248 OD2 ASP A 232 -5.051 -13.215 -16.353 1.00 2.16 O ATOM 0 H ASP A 232 -1.765 -11.694 -13.995 1.00 1.02 H new ATOM 0 HA ASP A 232 -1.386 -13.414 -16.338 1.00 1.07 H new ATOM 0 HB2 ASP A 232 -3.538 -11.254 -16.255 1.00 1.14 H new ATOM 0 HB3 ASP A 232 -2.764 -11.711 -17.759 1.00 1.14 H new ATOM 253 N PRO A 233 0.362 -11.649 -17.015 1.00 1.01 N ATOM 254 CA PRO A 233 1.419 -10.647 -17.277 1.00 0.97 C ATOM 255 C PRO A 233 0.844 -9.449 -18.054 1.00 0.85 C ATOM 256 O PRO A 233 1.568 -8.565 -18.466 1.00 0.83 O ATOM 257 CB PRO A 233 2.477 -11.397 -18.122 1.00 1.13 C ATOM 258 CG PRO A 233 1.862 -12.768 -18.520 1.00 1.25 C ATOM 259 CD PRO A 233 0.575 -12.953 -17.686 1.00 1.19 C ATOM 0 HA PRO A 233 1.844 -10.244 -16.358 1.00 0.97 H new ATOM 0 HB2 PRO A 233 2.739 -10.821 -19.010 1.00 1.13 H new ATOM 0 HB3 PRO A 233 3.395 -11.538 -17.551 1.00 1.13 H new ATOM 0 HG2 PRO A 233 1.636 -12.793 -19.586 1.00 1.25 H new ATOM 0 HG3 PRO A 233 2.566 -13.577 -18.324 1.00 1.25 H new ATOM 0 HD2 PRO A 233 -0.272 -13.213 -18.320 1.00 1.19 H new ATOM 0 HD3 PRO A 233 0.688 -13.757 -16.959 1.00 1.19 H new ATOM 267 N VAL A 234 -0.445 -9.413 -18.262 1.00 0.84 N ATOM 268 CA VAL A 234 -1.047 -8.275 -19.018 1.00 0.80 C ATOM 269 C VAL A 234 -1.282 -7.092 -18.074 1.00 0.69 C ATOM 270 O VAL A 234 -1.449 -7.259 -16.883 1.00 0.72 O ATOM 271 CB VAL A 234 -2.382 -8.719 -19.629 1.00 0.90 C ATOM 272 CG1 VAL A 234 -2.178 -10.032 -20.387 1.00 1.74 C ATOM 273 CG2 VAL A 234 -3.422 -8.923 -18.517 1.00 1.75 C ATOM 0 H VAL A 234 -1.107 -10.120 -17.942 1.00 0.84 H new ATOM 0 HA VAL A 234 -0.366 -7.969 -19.812 1.00 0.80 H new ATOM 0 HB VAL A 234 -2.740 -7.951 -20.315 1.00 0.90 H new ATOM 0 HG11 VAL A 234 -3.125 -10.351 -20.823 1.00 1.74 H new ATOM 0 HG12 VAL A 234 -1.445 -9.884 -21.180 1.00 1.74 H new ATOM 0 HG13 VAL A 234 -1.819 -10.797 -19.699 1.00 1.74 H new ATOM 0 HG21 VAL A 234 -4.368 -9.238 -18.957 1.00 1.75 H new ATOM 0 HG22 VAL A 234 -3.070 -9.689 -17.826 1.00 1.75 H new ATOM 0 HG23 VAL A 234 -3.567 -7.987 -17.978 1.00 1.75 H new ATOM 283 N TRP A 235 -1.302 -5.896 -18.598 1.00 0.64 N ATOM 284 CA TRP A 235 -1.534 -4.704 -17.731 1.00 0.55 C ATOM 285 C TRP A 235 -2.977 -4.740 -17.219 1.00 0.53 C ATOM 286 O TRP A 235 -3.685 -5.708 -17.413 1.00 0.65 O ATOM 287 CB TRP A 235 -1.311 -3.426 -18.549 1.00 0.56 C ATOM 288 CG TRP A 235 0.134 -3.314 -18.916 1.00 0.58 C ATOM 289 CD1 TRP A 235 0.666 -3.687 -20.104 1.00 0.65 C ATOM 290 CD2 TRP A 235 1.240 -2.810 -18.113 1.00 0.53 C ATOM 291 NE1 TRP A 235 2.029 -3.443 -20.082 1.00 0.66 N ATOM 292 CE2 TRP A 235 2.433 -2.902 -18.879 1.00 0.59 C ATOM 293 CE3 TRP A 235 1.326 -2.282 -16.803 1.00 0.47 C ATOM 294 CZ2 TRP A 235 3.670 -2.488 -18.363 1.00 0.59 C ATOM 295 CZ3 TRP A 235 2.567 -1.864 -16.281 1.00 0.47 C ATOM 296 CH2 TRP A 235 3.737 -1.967 -17.059 1.00 0.53 C ATOM 0 H TRP A 235 -1.168 -5.693 -19.588 1.00 0.64 H new ATOM 0 HA TRP A 235 -0.842 -4.716 -16.889 1.00 0.55 H new ATOM 0 HB2 TRP A 235 -1.925 -3.446 -19.449 1.00 0.56 H new ATOM 0 HB3 TRP A 235 -1.619 -2.554 -17.972 1.00 0.56 H new ATOM 0 HD1 TRP A 235 0.117 -4.107 -20.934 1.00 0.65 H new ATOM 0 HE1 TRP A 235 2.658 -3.639 -20.861 1.00 0.66 H new ATOM 0 HE3 TRP A 235 0.435 -2.199 -16.199 1.00 0.47 H new ATOM 0 HZ2 TRP A 235 4.564 -2.569 -18.963 1.00 0.59 H new ATOM 0 HZ3 TRP A 235 2.621 -1.463 -15.280 1.00 0.47 H new ATOM 0 HH2 TRP A 235 4.685 -1.646 -16.654 1.00 0.53 H new ATOM 307 N LYS A 236 -3.427 -3.688 -16.577 1.00 0.45 N ATOM 308 CA LYS A 236 -4.832 -3.660 -16.057 1.00 0.45 C ATOM 309 C LYS A 236 -5.440 -2.276 -16.317 1.00 0.43 C ATOM 310 O LYS A 236 -5.025 -1.565 -17.210 1.00 0.67 O ATOM 311 CB LYS A 236 -4.815 -3.964 -14.543 1.00 0.46 C ATOM 312 CG LYS A 236 -6.083 -4.738 -14.143 1.00 0.81 C ATOM 313 CD LYS A 236 -6.283 -4.654 -12.626 1.00 0.73 C ATOM 314 CE LYS A 236 -7.207 -5.779 -12.156 1.00 1.09 C ATOM 315 NZ LYS A 236 -8.557 -5.597 -12.758 1.00 1.43 N ATOM 0 H LYS A 236 -2.882 -2.847 -16.390 1.00 0.45 H new ATOM 0 HA LYS A 236 -5.436 -4.412 -16.565 1.00 0.45 H new ATOM 0 HB2 LYS A 236 -3.929 -4.548 -14.292 1.00 0.46 H new ATOM 0 HB3 LYS A 236 -4.755 -3.034 -13.978 1.00 0.46 H new ATOM 0 HG2 LYS A 236 -6.950 -4.324 -14.657 1.00 0.81 H new ATOM 0 HG3 LYS A 236 -5.997 -5.780 -14.451 1.00 0.81 H new ATOM 0 HD2 LYS A 236 -5.321 -4.727 -12.120 1.00 0.73 H new ATOM 0 HD3 LYS A 236 -6.710 -3.687 -12.360 1.00 0.73 H new ATOM 0 HE2 LYS A 236 -6.796 -6.746 -12.445 1.00 1.09 H new ATOM 0 HE3 LYS A 236 -7.279 -5.775 -11.068 1.00 1.09 H new ATOM 0 HZ1 LYS A 236 -9.235 -6.231 -12.289 1.00 1.43 H new ATOM 0 HZ2 LYS A 236 -8.862 -4.611 -12.634 1.00 1.43 H new ATOM 0 HZ3 LYS A 236 -8.518 -5.822 -13.773 1.00 1.43 H new ATOM 329 N GLY A 237 -6.424 -1.888 -15.548 1.00 0.39 N ATOM 330 CA GLY A 237 -7.058 -0.553 -15.765 1.00 0.36 C ATOM 331 C GLY A 237 -6.230 0.539 -15.066 1.00 0.31 C ATOM 332 O GLY A 237 -5.282 0.233 -14.370 1.00 0.31 O ATOM 0 H GLY A 237 -6.815 -2.436 -14.781 1.00 0.39 H new ATOM 0 HA2 GLY A 237 -7.127 -0.342 -16.832 1.00 0.36 H new ATOM 0 HA3 GLY A 237 -8.076 -0.556 -15.375 1.00 0.36 H new ATOM 336 N PRO A 238 -6.602 1.790 -15.274 1.00 0.31 N ATOM 337 CA PRO A 238 -5.888 2.927 -14.657 1.00 0.29 C ATOM 338 C PRO A 238 -6.222 3.017 -13.160 1.00 0.24 C ATOM 339 O PRO A 238 -7.246 2.539 -12.710 1.00 0.27 O ATOM 340 CB PRO A 238 -6.423 4.167 -15.405 1.00 0.36 C ATOM 341 CG PRO A 238 -7.709 3.723 -16.158 1.00 0.41 C ATOM 342 CD PRO A 238 -7.738 2.178 -16.144 1.00 0.38 C ATOM 0 HA PRO A 238 -4.805 2.832 -14.732 1.00 0.29 H new ATOM 0 HB2 PRO A 238 -6.644 4.973 -14.706 1.00 0.36 H new ATOM 0 HB3 PRO A 238 -5.678 4.547 -16.104 1.00 0.36 H new ATOM 0 HG2 PRO A 238 -8.597 4.129 -15.674 1.00 0.41 H new ATOM 0 HG3 PRO A 238 -7.704 4.098 -17.181 1.00 0.41 H new ATOM 0 HD2 PRO A 238 -8.683 1.803 -15.752 1.00 0.38 H new ATOM 0 HD3 PRO A 238 -7.625 1.770 -17.149 1.00 0.38 H new ATOM 350 N ALA A 239 -5.369 3.650 -12.397 1.00 0.19 N ATOM 351 CA ALA A 239 -5.624 3.802 -10.933 1.00 0.18 C ATOM 352 C ALA A 239 -5.170 5.193 -10.485 1.00 0.17 C ATOM 353 O ALA A 239 -4.591 5.940 -11.248 1.00 0.19 O ATOM 354 CB ALA A 239 -4.840 2.740 -10.166 1.00 0.21 C ATOM 0 H ALA A 239 -4.501 4.071 -12.728 1.00 0.19 H new ATOM 0 HA ALA A 239 -6.689 3.681 -10.732 1.00 0.18 H new ATOM 0 HB1 ALA A 239 -5.026 2.851 -9.098 1.00 0.21 H new ATOM 0 HB2 ALA A 239 -5.158 1.749 -10.489 1.00 0.21 H new ATOM 0 HB3 ALA A 239 -3.775 2.861 -10.363 1.00 0.21 H new ATOM 360 N LYS A 240 -5.422 5.548 -9.249 1.00 0.19 N ATOM 361 CA LYS A 240 -4.997 6.894 -8.752 1.00 0.21 C ATOM 362 C LYS A 240 -3.646 6.773 -8.045 1.00 0.19 C ATOM 363 O LYS A 240 -3.378 5.807 -7.358 1.00 0.18 O ATOM 364 CB LYS A 240 -6.034 7.430 -7.763 1.00 0.27 C ATOM 365 CG LYS A 240 -5.760 8.911 -7.490 1.00 1.15 C ATOM 366 CD LYS A 240 -6.846 9.473 -6.570 1.00 1.43 C ATOM 367 CE LYS A 240 -6.426 10.857 -6.073 1.00 2.03 C ATOM 368 NZ LYS A 240 -6.334 11.793 -7.229 1.00 2.72 N ATOM 0 H LYS A 240 -5.903 4.965 -8.564 1.00 0.19 H new ATOM 0 HA LYS A 240 -4.912 7.577 -9.597 1.00 0.21 H new ATOM 0 HB2 LYS A 240 -7.038 7.303 -8.168 1.00 0.27 H new ATOM 0 HB3 LYS A 240 -5.992 6.864 -6.833 1.00 0.27 H new ATOM 0 HG2 LYS A 240 -4.780 9.031 -7.028 1.00 1.15 H new ATOM 0 HG3 LYS A 240 -5.740 9.466 -8.428 1.00 1.15 H new ATOM 0 HD2 LYS A 240 -7.793 9.539 -7.105 1.00 1.43 H new ATOM 0 HD3 LYS A 240 -7.004 8.803 -5.724 1.00 1.43 H new ATOM 0 HE2 LYS A 240 -7.149 11.229 -5.347 1.00 2.03 H new ATOM 0 HE3 LYS A 240 -5.464 10.796 -5.563 1.00 2.03 H new ATOM 0 HZ1 LYS A 240 -6.233 12.767 -6.880 1.00 2.72 H new ATOM 0 HZ2 LYS A 240 -5.508 11.546 -7.811 1.00 2.72 H new ATOM 0 HZ3 LYS A 240 -7.197 11.719 -7.805 1.00 2.72 H new ATOM 382 N LEU A 241 -2.802 7.757 -8.206 1.00 0.20 N ATOM 383 CA LEU A 241 -1.454 7.730 -7.557 1.00 0.20 C ATOM 384 C LEU A 241 -1.549 8.365 -6.162 1.00 0.22 C ATOM 385 O LEU A 241 -1.982 9.489 -6.018 1.00 0.29 O ATOM 386 CB LEU A 241 -0.480 8.536 -8.428 1.00 0.22 C ATOM 387 CG LEU A 241 0.853 8.754 -7.701 1.00 0.23 C ATOM 388 CD1 LEU A 241 1.405 7.413 -7.205 1.00 0.29 C ATOM 389 CD2 LEU A 241 1.856 9.389 -8.672 1.00 0.29 C ATOM 0 H LEU A 241 -2.989 8.589 -8.766 1.00 0.20 H new ATOM 0 HA LEU A 241 -1.102 6.703 -7.458 1.00 0.20 H new ATOM 0 HB2 LEU A 241 -0.305 8.010 -9.367 1.00 0.22 H new ATOM 0 HB3 LEU A 241 -0.923 9.499 -8.680 1.00 0.22 H new ATOM 0 HG LEU A 241 0.695 9.412 -6.846 1.00 0.23 H new ATOM 0 HD11 LEU A 241 2.352 7.577 -6.690 1.00 0.29 H new ATOM 0 HD12 LEU A 241 0.692 6.958 -6.517 1.00 0.29 H new ATOM 0 HD13 LEU A 241 1.565 6.749 -8.054 1.00 0.29 H new ATOM 0 HD21 LEU A 241 2.806 9.547 -8.162 1.00 0.29 H new ATOM 0 HD22 LEU A 241 2.007 8.726 -9.524 1.00 0.29 H new ATOM 0 HD23 LEU A 241 1.468 10.346 -9.021 1.00 0.29 H new ATOM 401 N LEU A 242 -1.142 7.649 -5.137 1.00 0.22 N ATOM 402 CA LEU A 242 -1.205 8.201 -3.741 1.00 0.25 C ATOM 403 C LEU A 242 0.209 8.343 -3.163 1.00 0.25 C ATOM 404 O LEU A 242 0.726 9.434 -3.025 1.00 0.27 O ATOM 405 CB LEU A 242 -1.996 7.243 -2.848 1.00 0.26 C ATOM 406 CG LEU A 242 -3.338 6.892 -3.499 1.00 0.32 C ATOM 407 CD1 LEU A 242 -4.146 6.023 -2.530 1.00 0.30 C ATOM 408 CD2 LEU A 242 -4.115 8.180 -3.813 1.00 0.45 C ATOM 0 H LEU A 242 -0.768 6.703 -5.207 1.00 0.22 H new ATOM 0 HA LEU A 242 -1.689 9.177 -3.775 1.00 0.25 H new ATOM 0 HB2 LEU A 242 -1.419 6.334 -2.677 1.00 0.26 H new ATOM 0 HB3 LEU A 242 -2.166 7.701 -1.873 1.00 0.26 H new ATOM 0 HG LEU A 242 -3.167 6.348 -4.428 1.00 0.32 H new ATOM 0 HD11 LEU A 242 -5.104 5.767 -2.983 1.00 0.30 H new ATOM 0 HD12 LEU A 242 -3.592 5.110 -2.312 1.00 0.30 H new ATOM 0 HD13 LEU A 242 -4.318 6.573 -1.605 1.00 0.30 H new ATOM 0 HD21 LEU A 242 -5.069 7.926 -4.276 1.00 0.45 H new ATOM 0 HD22 LEU A 242 -4.295 8.731 -2.890 1.00 0.45 H new ATOM 0 HD23 LEU A 242 -3.533 8.798 -4.497 1.00 0.45 H new ATOM 420 N TRP A 243 0.826 7.247 -2.798 1.00 0.25 N ATOM 421 CA TRP A 243 2.195 7.311 -2.195 1.00 0.26 C ATOM 422 C TRP A 243 3.267 7.169 -3.285 1.00 0.22 C ATOM 423 O TRP A 243 3.124 6.401 -4.215 1.00 0.21 O ATOM 424 CB TRP A 243 2.342 6.165 -1.179 1.00 0.30 C ATOM 425 CG TRP A 243 3.436 6.473 -0.206 1.00 0.29 C ATOM 426 CD1 TRP A 243 3.378 7.440 0.733 1.00 0.31 C ATOM 427 CD2 TRP A 243 4.733 5.830 -0.053 1.00 0.28 C ATOM 428 NE1 TRP A 243 4.559 7.445 1.448 1.00 0.31 N ATOM 429 CE2 TRP A 243 5.429 6.474 1.003 1.00 0.30 C ATOM 430 CE3 TRP A 243 5.375 4.763 -0.723 1.00 0.27 C ATOM 431 CZ2 TRP A 243 6.715 6.076 1.384 1.00 0.31 C ATOM 432 CZ3 TRP A 243 6.671 4.358 -0.341 1.00 0.28 C ATOM 433 CH2 TRP A 243 7.339 5.015 0.711 1.00 0.29 C ATOM 0 H TRP A 243 0.440 6.307 -2.892 1.00 0.25 H new ATOM 0 HA TRP A 243 2.327 8.273 -1.700 1.00 0.26 H new ATOM 0 HB2 TRP A 243 1.402 6.019 -0.646 1.00 0.30 H new ATOM 0 HB3 TRP A 243 2.561 5.233 -1.700 1.00 0.30 H new ATOM 0 HD1 TRP A 243 2.542 8.103 0.899 1.00 0.31 H new ATOM 0 HE1 TRP A 243 4.763 8.089 2.212 1.00 0.31 H new ATOM 0 HE3 TRP A 243 4.870 4.255 -1.532 1.00 0.27 H new ATOM 0 HZ2 TRP A 243 7.224 6.582 2.191 1.00 0.31 H new ATOM 0 HZ3 TRP A 243 7.153 3.541 -0.857 1.00 0.28 H new ATOM 0 HH2 TRP A 243 8.332 4.702 0.999 1.00 0.29 H new ATOM 444 N LYS A 244 4.349 7.896 -3.163 1.00 0.24 N ATOM 445 CA LYS A 244 5.448 7.803 -4.175 1.00 0.23 C ATOM 446 C LYS A 244 6.794 8.035 -3.481 1.00 0.24 C ATOM 447 O LYS A 244 7.043 9.092 -2.936 1.00 0.28 O ATOM 448 CB LYS A 244 5.249 8.870 -5.253 1.00 0.30 C ATOM 449 CG LYS A 244 6.317 8.700 -6.337 1.00 0.71 C ATOM 450 CD LYS A 244 5.957 9.556 -7.557 1.00 0.82 C ATOM 451 CE LYS A 244 6.019 11.045 -7.194 1.00 1.50 C ATOM 452 NZ LYS A 244 4.756 11.442 -6.509 1.00 2.32 N ATOM 0 H LYS A 244 4.520 8.554 -2.402 1.00 0.24 H new ATOM 0 HA LYS A 244 5.433 6.815 -4.635 1.00 0.23 H new ATOM 0 HB2 LYS A 244 4.254 8.781 -5.689 1.00 0.30 H new ATOM 0 HB3 LYS A 244 5.316 9.865 -4.813 1.00 0.30 H new ATOM 0 HG2 LYS A 244 7.292 8.994 -5.949 1.00 0.71 H new ATOM 0 HG3 LYS A 244 6.392 7.652 -6.626 1.00 0.71 H new ATOM 0 HD2 LYS A 244 6.645 9.344 -8.375 1.00 0.82 H new ATOM 0 HD3 LYS A 244 4.957 9.301 -7.908 1.00 0.82 H new ATOM 0 HE2 LYS A 244 6.873 11.237 -6.545 1.00 1.50 H new ATOM 0 HE3 LYS A 244 6.161 11.644 -8.093 1.00 1.50 H new ATOM 0 HZ1 LYS A 244 4.390 12.317 -6.935 1.00 2.32 H new ATOM 0 HZ2 LYS A 244 4.051 10.685 -6.614 1.00 2.32 H new ATOM 0 HZ3 LYS A 244 4.944 11.601 -5.499 1.00 2.32 H new ATOM 466 N GLY A 245 7.667 7.061 -3.497 1.00 0.23 N ATOM 467 CA GLY A 245 8.995 7.242 -2.837 1.00 0.26 C ATOM 468 C GLY A 245 10.022 6.296 -3.461 1.00 0.26 C ATOM 469 O GLY A 245 10.516 6.527 -4.547 1.00 0.27 O ATOM 0 H GLY A 245 7.519 6.152 -3.936 1.00 0.23 H new ATOM 0 HA2 GLY A 245 9.327 8.275 -2.945 1.00 0.26 H new ATOM 0 HA3 GLY A 245 8.909 7.045 -1.768 1.00 0.26 H new ATOM 473 N GLU A 246 10.351 5.234 -2.777 1.00 0.26 N ATOM 474 CA GLU A 246 11.352 4.271 -3.320 1.00 0.27 C ATOM 475 C GLU A 246 10.801 3.617 -4.589 1.00 0.24 C ATOM 476 O GLU A 246 9.939 4.157 -5.252 1.00 0.22 O ATOM 477 CB GLU A 246 11.638 3.194 -2.270 1.00 0.33 C ATOM 478 CG GLU A 246 12.227 3.846 -1.016 1.00 1.00 C ATOM 479 CD GLU A 246 12.149 2.865 0.157 1.00 0.91 C ATOM 480 OE1 GLU A 246 11.044 2.546 0.565 1.00 1.39 O ATOM 481 OE2 GLU A 246 13.195 2.450 0.627 1.00 1.39 O ATOM 0 H GLU A 246 9.969 4.991 -1.863 1.00 0.26 H new ATOM 0 HA GLU A 246 12.274 4.801 -3.561 1.00 0.27 H new ATOM 0 HB2 GLU A 246 10.720 2.663 -2.019 1.00 0.33 H new ATOM 0 HB3 GLU A 246 12.334 2.457 -2.670 1.00 0.33 H new ATOM 0 HG2 GLU A 246 13.263 4.133 -1.195 1.00 1.00 H new ATOM 0 HG3 GLU A 246 11.681 4.758 -0.777 1.00 1.00 H new ATOM 488 N GLY A 247 11.290 2.454 -4.929 1.00 0.26 N ATOM 489 CA GLY A 247 10.793 1.763 -6.152 1.00 0.25 C ATOM 490 C GLY A 247 9.432 1.131 -5.857 1.00 0.25 C ATOM 491 O GLY A 247 9.204 -0.033 -6.119 1.00 0.29 O ATOM 0 H GLY A 247 12.013 1.953 -4.412 1.00 0.26 H new ATOM 0 HA2 GLY A 247 10.707 2.473 -6.975 1.00 0.25 H new ATOM 0 HA3 GLY A 247 11.503 0.997 -6.465 1.00 0.25 H new ATOM 495 N ALA A 248 8.526 1.897 -5.312 1.00 0.22 N ATOM 496 CA ALA A 248 7.172 1.362 -4.992 1.00 0.24 C ATOM 497 C ALA A 248 6.154 2.494 -5.113 1.00 0.21 C ATOM 498 O ALA A 248 6.478 3.652 -4.941 1.00 0.23 O ATOM 499 CB ALA A 248 7.162 0.819 -3.563 1.00 0.29 C ATOM 0 H ALA A 248 8.667 2.878 -5.073 1.00 0.22 H new ATOM 0 HA ALA A 248 6.918 0.558 -5.683 1.00 0.24 H new ATOM 0 HB1 ALA A 248 6.172 0.428 -3.329 1.00 0.29 H new ATOM 0 HB2 ALA A 248 7.898 0.020 -3.472 1.00 0.29 H new ATOM 0 HB3 ALA A 248 7.409 1.621 -2.867 1.00 0.29 H new ATOM 505 N VAL A 249 4.923 2.173 -5.407 1.00 0.19 N ATOM 506 CA VAL A 249 3.883 3.236 -5.540 1.00 0.18 C ATOM 507 C VAL A 249 2.539 2.703 -5.037 1.00 0.20 C ATOM 508 O VAL A 249 2.093 1.642 -5.428 1.00 0.22 O ATOM 509 CB VAL A 249 3.759 3.646 -7.013 1.00 0.17 C ATOM 510 CG1 VAL A 249 4.934 4.549 -7.396 1.00 0.31 C ATOM 511 CG2 VAL A 249 3.774 2.397 -7.896 1.00 0.30 C ATOM 0 H VAL A 249 4.592 1.221 -5.561 1.00 0.19 H new ATOM 0 HA VAL A 249 4.170 4.104 -4.946 1.00 0.18 H new ATOM 0 HB VAL A 249 2.823 4.185 -7.158 1.00 0.17 H new ATOM 0 HG11 VAL A 249 4.844 4.839 -8.443 1.00 0.31 H new ATOM 0 HG12 VAL A 249 4.926 5.441 -6.770 1.00 0.31 H new ATOM 0 HG13 VAL A 249 5.870 4.010 -7.248 1.00 0.31 H new ATOM 0 HG21 VAL A 249 3.686 2.690 -8.942 1.00 0.30 H new ATOM 0 HG22 VAL A 249 4.710 1.858 -7.748 1.00 0.30 H new ATOM 0 HG23 VAL A 249 2.937 1.752 -7.628 1.00 0.30 H new ATOM 521 N VAL A 250 1.890 3.434 -4.171 1.00 0.20 N ATOM 522 CA VAL A 250 0.568 2.979 -3.647 1.00 0.22 C ATOM 523 C VAL A 250 -0.529 3.530 -4.555 1.00 0.20 C ATOM 524 O VAL A 250 -0.460 4.655 -5.006 1.00 0.21 O ATOM 525 CB VAL A 250 0.368 3.505 -2.220 1.00 0.26 C ATOM 526 CG1 VAL A 250 -1.009 3.076 -1.706 1.00 0.26 C ATOM 527 CG2 VAL A 250 1.465 2.942 -1.303 1.00 0.29 C ATOM 0 H VAL A 250 2.218 4.327 -3.803 1.00 0.20 H new ATOM 0 HA VAL A 250 0.528 1.890 -3.630 1.00 0.22 H new ATOM 0 HB VAL A 250 0.429 4.593 -2.222 1.00 0.26 H new ATOM 0 HG11 VAL A 250 -1.151 3.450 -0.692 1.00 0.26 H new ATOM 0 HG12 VAL A 250 -1.783 3.485 -2.355 1.00 0.26 H new ATOM 0 HG13 VAL A 250 -1.074 1.988 -1.704 1.00 0.26 H new ATOM 0 HG21 VAL A 250 1.320 3.317 -0.290 1.00 0.29 H new ATOM 0 HG22 VAL A 250 1.412 1.853 -1.298 1.00 0.29 H new ATOM 0 HG23 VAL A 250 2.442 3.255 -1.670 1.00 0.29 H new ATOM 537 N ILE A 251 -1.537 2.743 -4.841 1.00 0.19 N ATOM 538 CA ILE A 251 -2.633 3.221 -5.739 1.00 0.18 C ATOM 539 C ILE A 251 -3.989 2.757 -5.211 1.00 0.20 C ATOM 540 O ILE A 251 -4.080 2.027 -4.242 1.00 0.23 O ATOM 541 CB ILE A 251 -2.423 2.637 -7.139 1.00 0.16 C ATOM 542 CG1 ILE A 251 -2.384 1.108 -7.050 1.00 0.18 C ATOM 543 CG2 ILE A 251 -1.104 3.151 -7.718 1.00 0.16 C ATOM 544 CD1 ILE A 251 -2.058 0.516 -8.423 1.00 0.18 C ATOM 0 H ILE A 251 -1.648 1.791 -4.492 1.00 0.19 H new ATOM 0 HA ILE A 251 -2.614 4.310 -5.774 1.00 0.18 H new ATOM 0 HB ILE A 251 -3.243 2.944 -7.788 1.00 0.16 H new ATOM 0 HG12 ILE A 251 -1.635 0.796 -6.322 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -3.345 0.730 -6.700 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -0.957 2.734 -8.714 1.00 0.16 H new ATOM 0 HG22 ILE A 251 -1.134 4.239 -7.781 1.00 0.16 H new ATOM 0 HG23 ILE A 251 -0.280 2.847 -7.072 1.00 0.16 H new ATOM 0 HD11 ILE A 251 -2.032 -0.571 -8.353 1.00 0.18 H new ATOM 0 HD12 ILE A 251 -2.823 0.815 -9.139 1.00 0.18 H new ATOM 0 HD13 ILE A 251 -1.087 0.882 -8.756 1.00 0.18 H new ATOM 556 N GLN A 252 -5.047 3.167 -5.859 1.00 0.20 N ATOM 557 CA GLN A 252 -6.414 2.744 -5.429 1.00 0.23 C ATOM 558 C GLN A 252 -7.289 2.572 -6.667 1.00 0.24 C ATOM 559 O GLN A 252 -7.605 3.527 -7.349 1.00 0.27 O ATOM 560 CB GLN A 252 -7.047 3.800 -4.520 1.00 0.28 C ATOM 561 CG GLN A 252 -8.297 3.216 -3.860 1.00 0.31 C ATOM 562 CD GLN A 252 -8.967 4.287 -3.001 1.00 0.97 C ATOM 563 OE1 GLN A 252 -8.679 4.362 -1.731 1.00 1.68 O flip ATOM 564 NE2 GLN A 252 -9.763 5.064 -3.490 1.00 1.81 N flip ATOM 0 H GLN A 252 -5.024 3.781 -6.673 1.00 0.20 H new ATOM 0 HA GLN A 252 -6.335 1.807 -4.878 1.00 0.23 H new ATOM 0 HB2 GLN A 252 -6.334 4.116 -3.759 1.00 0.28 H new ATOM 0 HB3 GLN A 252 -7.308 4.686 -5.099 1.00 0.28 H new ATOM 0 HG2 GLN A 252 -8.990 2.859 -4.622 1.00 0.31 H new ATOM 0 HG3 GLN A 252 -8.029 2.357 -3.245 1.00 0.31 H new ATOM 0 HE21 GLN A 252 -9.988 5.006 -4.483 1.00 1.81 H new ATOM 0 HE22 GLN A 252 -10.206 5.775 -2.907 1.00 1.81 H new ATOM 573 N ASP A 253 -7.699 1.370 -6.965 1.00 0.25 N ATOM 574 CA ASP A 253 -8.571 1.158 -8.157 1.00 0.30 C ATOM 575 C ASP A 253 -10.018 1.263 -7.689 1.00 0.32 C ATOM 576 O ASP A 253 -10.647 2.294 -7.817 1.00 0.36 O ATOM 577 CB ASP A 253 -8.306 -0.230 -8.748 1.00 0.36 C ATOM 578 CG ASP A 253 -9.127 -0.403 -10.029 1.00 0.49 C ATOM 579 OD1 ASP A 253 -9.160 0.528 -10.816 1.00 1.18 O ATOM 580 OD2 ASP A 253 -9.706 -1.462 -10.199 1.00 1.18 O ATOM 0 H ASP A 253 -7.470 0.528 -6.438 1.00 0.25 H new ATOM 0 HA ASP A 253 -8.366 1.902 -8.927 1.00 0.30 H new ATOM 0 HB2 ASP A 253 -7.244 -0.348 -8.965 1.00 0.36 H new ATOM 0 HB3 ASP A 253 -8.572 -1.002 -8.026 1.00 0.36 H new ATOM 585 N ASN A 254 -10.537 0.222 -7.107 1.00 0.33 N ATOM 586 CA ASN A 254 -11.925 0.287 -6.587 1.00 0.36 C ATOM 587 C ASN A 254 -11.856 0.995 -5.234 1.00 0.34 C ATOM 588 O ASN A 254 -11.214 2.017 -5.101 1.00 0.36 O ATOM 589 CB ASN A 254 -12.470 -1.134 -6.407 1.00 0.42 C ATOM 590 CG ASN A 254 -12.066 -1.988 -7.610 1.00 1.22 C ATOM 591 OD1 ASN A 254 -11.174 -2.808 -7.515 1.00 1.98 O ATOM 592 ND2 ASN A 254 -12.687 -1.829 -8.746 1.00 1.88 N ATOM 0 H ASN A 254 -10.060 -0.669 -6.969 1.00 0.33 H new ATOM 0 HA ASN A 254 -12.582 0.821 -7.273 1.00 0.36 H new ATOM 0 HB2 ASN A 254 -12.079 -1.572 -5.488 1.00 0.42 H new ATOM 0 HB3 ASN A 254 -13.556 -1.110 -6.312 1.00 0.42 H new ATOM 0 HD21 ASN A 254 -12.424 -2.393 -9.554 1.00 1.88 H new ATOM 0 HD22 ASN A 254 -13.436 -1.141 -8.826 1.00 1.88 H new ATOM 599 N SER A 255 -12.471 0.445 -4.222 1.00 0.35 N ATOM 600 CA SER A 255 -12.400 1.069 -2.866 1.00 0.37 C ATOM 601 C SER A 255 -11.422 0.252 -2.021 1.00 0.37 C ATOM 602 O SER A 255 -11.754 -0.239 -0.960 1.00 0.42 O ATOM 603 CB SER A 255 -13.784 1.044 -2.213 1.00 0.42 C ATOM 604 OG SER A 255 -14.144 -0.301 -1.930 1.00 1.39 O ATOM 0 H SER A 255 -13.022 -0.412 -4.275 1.00 0.35 H new ATOM 0 HA SER A 255 -12.066 2.104 -2.943 1.00 0.37 H new ATOM 0 HB2 SER A 255 -13.777 1.632 -1.295 1.00 0.42 H new ATOM 0 HB3 SER A 255 -14.520 1.498 -2.876 1.00 0.42 H new ATOM 0 HG SER A 255 -13.479 -0.698 -1.330 1.00 1.39 H new ATOM 610 N ASP A 256 -10.218 0.096 -2.499 1.00 0.34 N ATOM 611 CA ASP A 256 -9.200 -0.696 -1.751 1.00 0.37 C ATOM 612 C ASP A 256 -7.802 -0.242 -2.176 1.00 0.34 C ATOM 613 O ASP A 256 -7.473 -0.221 -3.347 1.00 0.31 O ATOM 614 CB ASP A 256 -9.373 -2.185 -2.069 1.00 0.41 C ATOM 615 CG ASP A 256 -10.607 -2.725 -1.342 1.00 0.47 C ATOM 616 OD1 ASP A 256 -10.803 -2.358 -0.195 1.00 1.12 O ATOM 617 OD2 ASP A 256 -11.333 -3.498 -1.945 1.00 1.12 O ATOM 0 H ASP A 256 -9.893 0.487 -3.383 1.00 0.34 H new ATOM 0 HA ASP A 256 -9.328 -0.540 -0.680 1.00 0.37 H new ATOM 0 HB2 ASP A 256 -9.481 -2.328 -3.144 1.00 0.41 H new ATOM 0 HB3 ASP A 256 -8.486 -2.738 -1.761 1.00 0.41 H new ATOM 622 N ILE A 257 -6.980 0.136 -1.235 1.00 0.35 N ATOM 623 CA ILE A 257 -5.602 0.603 -1.575 1.00 0.33 C ATOM 624 C ILE A 257 -4.632 -0.582 -1.531 1.00 0.34 C ATOM 625 O ILE A 257 -4.688 -1.409 -0.641 1.00 0.38 O ATOM 626 CB ILE A 257 -5.184 1.672 -0.562 1.00 0.36 C ATOM 627 CG1 ILE A 257 -6.210 2.812 -0.611 1.00 0.36 C ATOM 628 CG2 ILE A 257 -3.790 2.201 -0.917 1.00 0.34 C ATOM 629 CD1 ILE A 257 -5.872 3.890 0.433 1.00 0.47 C ATOM 0 H ILE A 257 -7.203 0.142 -0.240 1.00 0.35 H new ATOM 0 HA ILE A 257 -5.584 1.027 -2.579 1.00 0.33 H new ATOM 0 HB ILE A 257 -5.149 1.249 0.442 1.00 0.36 H new ATOM 0 HG12 ILE A 257 -6.223 3.254 -1.607 1.00 0.36 H new ATOM 0 HG13 ILE A 257 -7.209 2.418 -0.424 1.00 0.36 H new ATOM 0 HG21 ILE A 257 -3.495 2.962 -0.194 1.00 0.34 H new ATOM 0 HG22 ILE A 257 -3.073 1.381 -0.894 1.00 0.34 H new ATOM 0 HG23 ILE A 257 -3.810 2.637 -1.916 1.00 0.34 H new ATOM 0 HD11 ILE A 257 -6.611 4.690 0.383 1.00 0.47 H new ATOM 0 HD12 ILE A 257 -5.883 3.448 1.429 1.00 0.47 H new ATOM 0 HD13 ILE A 257 -4.882 4.297 0.228 1.00 0.47 H new ATOM 641 N LYS A 258 -3.749 -0.675 -2.498 1.00 0.31 N ATOM 642 CA LYS A 258 -2.777 -1.813 -2.540 1.00 0.33 C ATOM 643 C LYS A 258 -1.377 -1.295 -2.886 1.00 0.30 C ATOM 644 O LYS A 258 -1.208 -0.174 -3.323 1.00 0.27 O ATOM 645 CB LYS A 258 -3.227 -2.808 -3.616 1.00 0.34 C ATOM 646 CG LYS A 258 -4.423 -3.613 -3.099 1.00 0.42 C ATOM 647 CD LYS A 258 -4.908 -4.584 -4.184 1.00 0.43 C ATOM 648 CE LYS A 258 -5.575 -3.817 -5.336 1.00 1.41 C ATOM 649 NZ LYS A 258 -6.496 -4.733 -6.066 1.00 2.11 N ATOM 0 H LYS A 258 -3.660 -0.007 -3.264 1.00 0.31 H new ATOM 0 HA LYS A 258 -2.745 -2.300 -1.565 1.00 0.33 H new ATOM 0 HB2 LYS A 258 -3.500 -2.276 -4.527 1.00 0.34 H new ATOM 0 HB3 LYS A 258 -2.407 -3.479 -3.872 1.00 0.34 H new ATOM 0 HG2 LYS A 258 -4.140 -4.166 -2.204 1.00 0.42 H new ATOM 0 HG3 LYS A 258 -5.231 -2.939 -2.815 1.00 0.42 H new ATOM 0 HD2 LYS A 258 -4.066 -5.163 -4.564 1.00 0.43 H new ATOM 0 HD3 LYS A 258 -5.615 -5.294 -3.755 1.00 0.43 H new ATOM 0 HE2 LYS A 258 -6.127 -2.961 -4.947 1.00 1.41 H new ATOM 0 HE3 LYS A 258 -4.817 -3.426 -6.015 1.00 1.41 H new ATOM 0 HZ1 LYS A 258 -6.950 -4.218 -6.847 1.00 2.11 H new ATOM 0 HZ2 LYS A 258 -5.956 -5.536 -6.448 1.00 2.11 H new ATOM 0 HZ3 LYS A 258 -7.225 -5.085 -5.413 1.00 2.11 H new ATOM 663 N VAL A 259 -0.372 -2.114 -2.695 1.00 0.30 N ATOM 664 CA VAL A 259 1.030 -1.695 -3.011 1.00 0.28 C ATOM 665 C VAL A 259 1.460 -2.310 -4.350 1.00 0.28 C ATOM 666 O VAL A 259 1.152 -3.448 -4.644 1.00 0.31 O ATOM 667 CB VAL A 259 1.967 -2.187 -1.900 1.00 0.30 C ATOM 668 CG1 VAL A 259 3.287 -1.414 -1.957 1.00 0.28 C ATOM 669 CG2 VAL A 259 1.306 -1.960 -0.537 1.00 0.33 C ATOM 0 H VAL A 259 -0.463 -3.062 -2.331 1.00 0.30 H new ATOM 0 HA VAL A 259 1.080 -0.608 -3.079 1.00 0.28 H new ATOM 0 HB VAL A 259 2.163 -3.250 -2.040 1.00 0.30 H new ATOM 0 HG11 VAL A 259 3.949 -1.766 -1.166 1.00 0.28 H new ATOM 0 HG12 VAL A 259 3.761 -1.574 -2.926 1.00 0.28 H new ATOM 0 HG13 VAL A 259 3.092 -0.350 -1.820 1.00 0.28 H new ATOM 0 HG21 VAL A 259 1.971 -2.309 0.253 1.00 0.33 H new ATOM 0 HG22 VAL A 259 1.108 -0.897 -0.401 1.00 0.33 H new ATOM 0 HG23 VAL A 259 0.367 -2.512 -0.491 1.00 0.33 H new ATOM 679 N VAL A 260 2.178 -1.565 -5.160 1.00 0.26 N ATOM 680 CA VAL A 260 2.643 -2.095 -6.480 1.00 0.26 C ATOM 681 C VAL A 260 4.122 -1.684 -6.692 1.00 0.24 C ATOM 682 O VAL A 260 4.431 -0.515 -6.567 1.00 0.22 O ATOM 683 CB VAL A 260 1.787 -1.478 -7.593 1.00 0.27 C ATOM 684 CG1 VAL A 260 2.249 -2.005 -8.952 1.00 0.34 C ATOM 685 CG2 VAL A 260 0.320 -1.861 -7.374 1.00 0.29 C ATOM 0 H VAL A 260 2.463 -0.606 -4.960 1.00 0.26 H new ATOM 0 HA VAL A 260 2.552 -3.181 -6.501 1.00 0.26 H new ATOM 0 HB VAL A 260 1.893 -0.393 -7.571 1.00 0.27 H new ATOM 0 HG11 VAL A 260 1.638 -1.564 -9.740 1.00 0.34 H new ATOM 0 HG12 VAL A 260 3.294 -1.737 -9.110 1.00 0.34 H new ATOM 0 HG13 VAL A 260 2.145 -3.090 -8.976 1.00 0.34 H new ATOM 0 HG21 VAL A 260 -0.292 -1.424 -8.163 1.00 0.29 H new ATOM 0 HG22 VAL A 260 0.220 -2.946 -7.396 1.00 0.29 H new ATOM 0 HG23 VAL A 260 -0.014 -1.485 -6.407 1.00 0.29 H new ATOM 695 N PRO A 261 5.013 -2.621 -7.006 1.00 0.29 N ATOM 696 CA PRO A 261 6.431 -2.268 -7.224 1.00 0.30 C ATOM 697 C PRO A 261 6.562 -1.277 -8.391 1.00 0.25 C ATOM 698 O PRO A 261 5.849 -1.358 -9.371 1.00 0.24 O ATOM 699 CB PRO A 261 7.140 -3.604 -7.555 1.00 0.37 C ATOM 700 CG PRO A 261 6.058 -4.720 -7.541 1.00 0.42 C ATOM 701 CD PRO A 261 4.711 -4.064 -7.162 1.00 0.36 C ATOM 0 HA PRO A 261 6.871 -1.785 -6.352 1.00 0.30 H new ATOM 0 HB2 PRO A 261 7.624 -3.551 -8.530 1.00 0.37 H new ATOM 0 HB3 PRO A 261 7.920 -3.816 -6.824 1.00 0.37 H new ATOM 0 HG2 PRO A 261 5.989 -5.198 -8.518 1.00 0.42 H new ATOM 0 HG3 PRO A 261 6.320 -5.498 -6.824 1.00 0.42 H new ATOM 0 HD2 PRO A 261 3.961 -4.228 -7.936 1.00 0.36 H new ATOM 0 HD3 PRO A 261 4.314 -4.485 -6.239 1.00 0.36 H new ATOM 709 N ARG A 262 7.487 -0.361 -8.300 1.00 0.27 N ATOM 710 CA ARG A 262 7.680 0.619 -9.405 1.00 0.28 C ATOM 711 C ARG A 262 8.003 -0.156 -10.691 1.00 0.30 C ATOM 712 O ARG A 262 7.724 0.289 -11.786 1.00 0.35 O ATOM 713 CB ARG A 262 8.843 1.570 -9.024 1.00 0.35 C ATOM 714 CG ARG A 262 9.551 2.179 -10.258 1.00 0.59 C ATOM 715 CD ARG A 262 8.583 3.037 -11.081 1.00 1.04 C ATOM 716 NE ARG A 262 8.423 4.369 -10.433 1.00 1.77 N ATOM 717 CZ ARG A 262 7.916 5.363 -11.108 1.00 2.20 C ATOM 718 NH1 ARG A 262 7.554 5.191 -12.349 1.00 2.31 N ATOM 719 NH2 ARG A 262 7.775 6.532 -10.543 1.00 3.12 N ATOM 0 H ARG A 262 8.118 -0.249 -7.507 1.00 0.27 H new ATOM 0 HA ARG A 262 6.781 1.213 -9.568 1.00 0.28 H new ATOM 0 HB2 ARG A 262 8.457 2.375 -8.398 1.00 0.35 H new ATOM 0 HB3 ARG A 262 9.572 1.023 -8.426 1.00 0.35 H new ATOM 0 HG2 ARG A 262 10.395 2.787 -9.934 1.00 0.59 H new ATOM 0 HG3 ARG A 262 9.954 1.381 -10.881 1.00 0.59 H new ATOM 0 HD2 ARG A 262 8.961 3.158 -12.096 1.00 1.04 H new ATOM 0 HD3 ARG A 262 7.616 2.540 -11.158 1.00 1.04 H new ATOM 0 HE ARG A 262 8.709 4.503 -9.463 1.00 1.77 H new ATOM 0 HH11 ARG A 262 7.667 4.279 -12.792 1.00 2.31 H new ATOM 0 HH12 ARG A 262 7.157 5.968 -12.877 1.00 2.31 H new ATOM 0 HH21 ARG A 262 8.061 6.668 -9.574 1.00 3.12 H new ATOM 0 HH22 ARG A 262 7.378 7.309 -11.071 1.00 3.12 H new ATOM 733 N ARG A 263 8.609 -1.307 -10.556 1.00 0.34 N ATOM 734 CA ARG A 263 8.979 -2.115 -11.756 1.00 0.40 C ATOM 735 C ARG A 263 7.729 -2.696 -12.428 1.00 0.40 C ATOM 736 O ARG A 263 7.791 -3.176 -13.543 1.00 0.49 O ATOM 737 CB ARG A 263 9.903 -3.257 -11.322 1.00 0.48 C ATOM 738 CG ARG A 263 10.620 -3.838 -12.543 1.00 1.31 C ATOM 739 CD ARG A 263 11.534 -4.983 -12.100 1.00 1.59 C ATOM 740 NE ARG A 263 12.281 -5.509 -13.277 1.00 2.29 N ATOM 741 CZ ARG A 263 13.325 -6.271 -13.096 1.00 2.90 C ATOM 742 NH1 ARG A 263 13.714 -6.566 -11.886 1.00 3.07 N ATOM 743 NH2 ARG A 263 13.980 -6.736 -14.125 1.00 3.82 N ATOM 0 H ARG A 263 8.865 -1.724 -9.661 1.00 0.34 H new ATOM 0 HA ARG A 263 9.487 -1.470 -12.473 1.00 0.40 H new ATOM 0 HB2 ARG A 263 10.633 -2.891 -10.600 1.00 0.48 H new ATOM 0 HB3 ARG A 263 9.325 -4.035 -10.824 1.00 0.48 H new ATOM 0 HG2 ARG A 263 9.891 -4.200 -13.268 1.00 1.31 H new ATOM 0 HG3 ARG A 263 11.204 -3.063 -13.038 1.00 1.31 H new ATOM 0 HD2 ARG A 263 12.232 -4.631 -11.341 1.00 1.59 H new ATOM 0 HD3 ARG A 263 10.943 -5.779 -11.646 1.00 1.59 H new ATOM 0 HE ARG A 263 11.977 -5.274 -14.222 1.00 2.29 H new ATOM 0 HH11 ARG A 263 13.202 -6.201 -11.083 1.00 3.07 H new ATOM 0 HH12 ARG A 263 14.530 -7.161 -11.744 1.00 3.07 H new ATOM 0 HH21 ARG A 263 13.676 -6.504 -15.071 1.00 3.82 H new ATOM 0 HH22 ARG A 263 14.796 -7.332 -13.984 1.00 3.82 H new ATOM 757 N LYS A 264 6.599 -2.662 -11.762 1.00 0.36 N ATOM 758 CA LYS A 264 5.339 -3.220 -12.361 1.00 0.42 C ATOM 759 C LYS A 264 4.281 -2.119 -12.451 1.00 0.36 C ATOM 760 O LYS A 264 3.093 -2.387 -12.487 1.00 0.38 O ATOM 761 CB LYS A 264 4.814 -4.355 -11.473 1.00 0.54 C ATOM 762 CG LYS A 264 5.732 -5.576 -11.595 1.00 0.85 C ATOM 763 CD LYS A 264 5.040 -6.797 -10.984 1.00 0.95 C ATOM 764 CE LYS A 264 6.050 -7.939 -10.849 1.00 1.29 C ATOM 765 NZ LYS A 264 6.458 -8.404 -12.206 1.00 2.08 N ATOM 0 H LYS A 264 6.492 -2.271 -10.826 1.00 0.36 H new ATOM 0 HA LYS A 264 5.551 -3.602 -13.360 1.00 0.42 H new ATOM 0 HB2 LYS A 264 4.768 -4.025 -10.435 1.00 0.54 H new ATOM 0 HB3 LYS A 264 3.799 -4.621 -11.769 1.00 0.54 H new ATOM 0 HG2 LYS A 264 5.967 -5.764 -12.642 1.00 0.85 H new ATOM 0 HG3 LYS A 264 6.677 -5.387 -11.085 1.00 0.85 H new ATOM 0 HD2 LYS A 264 4.628 -6.544 -10.007 1.00 0.95 H new ATOM 0 HD3 LYS A 264 4.205 -7.108 -11.612 1.00 0.95 H new ATOM 0 HE2 LYS A 264 6.923 -7.602 -10.290 1.00 1.29 H new ATOM 0 HE3 LYS A 264 5.610 -8.763 -10.287 1.00 1.29 H new ATOM 0 HZ1 LYS A 264 7.008 -9.283 -12.121 1.00 2.08 H new ATOM 0 HZ2 LYS A 264 5.610 -8.580 -12.782 1.00 2.08 H new ATOM 0 HZ3 LYS A 264 7.041 -7.674 -12.662 1.00 2.08 H new ATOM 779 N ALA A 265 4.703 -0.881 -12.491 1.00 0.30 N ATOM 780 CA ALA A 265 3.729 0.252 -12.576 1.00 0.27 C ATOM 781 C ALA A 265 4.253 1.309 -13.553 1.00 0.28 C ATOM 782 O ALA A 265 5.421 1.335 -13.889 1.00 0.32 O ATOM 783 CB ALA A 265 3.572 0.885 -11.191 1.00 0.27 C ATOM 0 H ALA A 265 5.684 -0.604 -12.468 1.00 0.30 H new ATOM 0 HA ALA A 265 2.767 -0.122 -12.926 1.00 0.27 H new ATOM 0 HB1 ALA A 265 2.863 1.711 -11.247 1.00 0.27 H new ATOM 0 HB2 ALA A 265 3.203 0.137 -10.489 1.00 0.27 H new ATOM 0 HB3 ALA A 265 4.538 1.258 -10.850 1.00 0.27 H new ATOM 789 N LYS A 266 3.394 2.187 -14.004 1.00 0.26 N ATOM 790 CA LYS A 266 3.824 3.258 -14.956 1.00 0.30 C ATOM 791 C LYS A 266 3.112 4.562 -14.592 1.00 0.27 C ATOM 792 O LYS A 266 1.902 4.614 -14.494 1.00 0.25 O ATOM 793 CB LYS A 266 3.457 2.853 -16.390 1.00 0.35 C ATOM 794 CG LYS A 266 4.128 1.517 -16.737 1.00 0.43 C ATOM 795 CD LYS A 266 4.139 1.317 -18.257 1.00 0.50 C ATOM 796 CE LYS A 266 2.729 1.516 -18.825 1.00 1.09 C ATOM 797 NZ LYS A 266 2.457 2.970 -18.980 1.00 1.79 N ATOM 0 H LYS A 266 2.406 2.209 -13.752 1.00 0.26 H new ATOM 0 HA LYS A 266 4.903 3.396 -14.891 1.00 0.30 H new ATOM 0 HB2 LYS A 266 2.375 2.764 -16.488 1.00 0.35 H new ATOM 0 HB3 LYS A 266 3.778 3.625 -17.090 1.00 0.35 H new ATOM 0 HG2 LYS A 266 5.148 1.502 -16.352 1.00 0.43 H new ATOM 0 HG3 LYS A 266 3.594 0.697 -16.257 1.00 0.43 H new ATOM 0 HD2 LYS A 266 4.829 2.023 -18.719 1.00 0.50 H new ATOM 0 HD3 LYS A 266 4.498 0.316 -18.497 1.00 0.50 H new ATOM 0 HE2 LYS A 266 2.639 1.014 -19.788 1.00 1.09 H new ATOM 0 HE3 LYS A 266 1.991 1.066 -18.161 1.00 1.09 H new ATOM 0 HZ1 LYS A 266 1.786 3.278 -18.248 1.00 1.79 H new ATOM 0 HZ2 LYS A 266 3.345 3.502 -18.881 1.00 1.79 H new ATOM 0 HZ3 LYS A 266 2.050 3.149 -19.920 1.00 1.79 H new ATOM 811 N ILE A 267 3.857 5.615 -14.370 1.00 0.30 N ATOM 812 CA ILE A 267 3.228 6.918 -13.994 1.00 0.32 C ATOM 813 C ILE A 267 2.895 7.724 -15.251 1.00 0.37 C ATOM 814 O ILE A 267 3.773 8.192 -15.948 1.00 0.41 O ATOM 815 CB ILE A 267 4.205 7.724 -13.129 1.00 0.36 C ATOM 816 CG1 ILE A 267 4.698 6.851 -11.957 1.00 0.36 C ATOM 817 CG2 ILE A 267 3.523 9.007 -12.607 1.00 0.39 C ATOM 818 CD1 ILE A 267 3.515 6.246 -11.191 1.00 0.45 C ATOM 0 H ILE A 267 4.875 5.629 -14.433 1.00 0.30 H new ATOM 0 HA ILE A 267 2.311 6.721 -13.438 1.00 0.32 H new ATOM 0 HB ILE A 267 5.063 8.019 -13.733 1.00 0.36 H new ATOM 0 HG12 ILE A 267 5.337 6.054 -12.336 1.00 0.36 H new ATOM 0 HG13 ILE A 267 5.305 7.452 -11.281 1.00 0.36 H new ATOM 0 HG21 ILE A 267 4.227 9.570 -11.994 1.00 0.39 H new ATOM 0 HG22 ILE A 267 3.206 9.620 -13.451 1.00 0.39 H new ATOM 0 HG23 ILE A 267 2.654 8.739 -12.007 1.00 0.39 H new ATOM 0 HD11 ILE A 267 3.888 5.635 -10.369 1.00 0.45 H new ATOM 0 HD12 ILE A 267 2.891 7.047 -10.793 1.00 0.45 H new ATOM 0 HD13 ILE A 267 2.924 5.626 -11.865 1.00 0.45 H new ATOM 830 N ILE A 268 1.627 7.904 -15.534 1.00 0.39 N ATOM 831 CA ILE A 268 1.216 8.698 -16.737 1.00 0.45 C ATOM 832 C ILE A 268 0.694 10.054 -16.267 1.00 0.48 C ATOM 833 O ILE A 268 0.152 10.181 -15.191 1.00 0.47 O ATOM 834 CB ILE A 268 0.090 7.980 -17.501 1.00 0.48 C ATOM 835 CG1 ILE A 268 0.399 6.477 -17.660 1.00 0.50 C ATOM 836 CG2 ILE A 268 -0.088 8.624 -18.883 1.00 0.56 C ATOM 837 CD1 ILE A 268 1.458 6.248 -18.746 1.00 0.57 C ATOM 0 H ILE A 268 0.854 7.533 -14.981 1.00 0.39 H new ATOM 0 HA ILE A 268 2.076 8.815 -17.397 1.00 0.45 H new ATOM 0 HB ILE A 268 -0.832 8.080 -16.928 1.00 0.48 H new ATOM 0 HG12 ILE A 268 0.751 6.072 -16.711 1.00 0.50 H new ATOM 0 HG13 ILE A 268 -0.514 5.939 -17.917 1.00 0.50 H new ATOM 0 HG21 ILE A 268 -0.886 8.114 -19.422 1.00 0.56 H new ATOM 0 HG22 ILE A 268 -0.346 9.676 -18.764 1.00 0.56 H new ATOM 0 HG23 ILE A 268 0.842 8.540 -19.446 1.00 0.56 H new ATOM 0 HD11 ILE A 268 1.659 5.181 -18.839 1.00 0.57 H new ATOM 0 HD12 ILE A 268 1.092 6.633 -19.698 1.00 0.57 H new ATOM 0 HD13 ILE A 268 2.377 6.767 -18.474 1.00 0.57 H new ATOM 849 N ARG A 269 0.848 11.064 -17.074 1.00 0.56 N ATOM 850 CA ARG A 269 0.354 12.421 -16.690 1.00 0.62 C ATOM 851 C ARG A 269 -1.063 12.615 -17.226 1.00 0.66 C ATOM 852 O ARG A 269 -1.397 12.162 -18.303 1.00 0.73 O ATOM 853 CB ARG A 269 1.271 13.486 -17.292 1.00 0.73 C ATOM 854 CG ARG A 269 0.803 14.873 -16.850 1.00 1.48 C ATOM 855 CD ARG A 269 1.842 15.917 -17.263 1.00 1.80 C ATOM 856 NE ARG A 269 2.108 15.802 -18.725 1.00 2.23 N ATOM 857 CZ ARG A 269 2.730 16.762 -19.353 1.00 2.82 C ATOM 858 NH1 ARG A 269 3.124 17.822 -18.702 1.00 3.12 N ATOM 859 NH2 ARG A 269 2.959 16.662 -20.635 1.00 3.63 N ATOM 0 H ARG A 269 1.297 11.011 -17.989 1.00 0.56 H new ATOM 0 HA ARG A 269 0.351 12.513 -15.604 1.00 0.62 H new ATOM 0 HB2 ARG A 269 2.299 13.319 -16.972 1.00 0.73 H new ATOM 0 HB3 ARG A 269 1.261 13.417 -18.380 1.00 0.73 H new ATOM 0 HG2 ARG A 269 -0.161 15.105 -17.303 1.00 1.48 H new ATOM 0 HG3 ARG A 269 0.661 14.893 -15.770 1.00 1.48 H new ATOM 0 HD2 ARG A 269 1.482 16.918 -17.026 1.00 1.80 H new ATOM 0 HD3 ARG A 269 2.765 15.769 -16.702 1.00 1.80 H new ATOM 0 HE ARG A 269 1.804 14.973 -19.235 1.00 2.23 H new ATOM 0 HH11 ARG A 269 2.946 17.901 -17.701 1.00 3.12 H new ATOM 0 HH12 ARG A 269 3.610 18.571 -19.194 1.00 3.12 H new ATOM 0 HH21 ARG A 269 2.652 15.834 -21.145 1.00 3.63 H new ATOM 0 HH22 ARG A 269 3.445 17.412 -21.126 1.00 3.63 H new ATOM 940 N ASN B 222 7.562 13.088 14.229 1.00 0.78 N ATOM 941 CA ASN B 222 7.942 11.751 14.781 1.00 0.73 C ATOM 942 C ASN B 222 6.689 11.062 15.325 1.00 0.63 C ATOM 943 O ASN B 222 6.162 11.443 16.351 1.00 0.64 O ATOM 944 CB ASN B 222 8.957 11.941 15.914 1.00 0.80 C ATOM 945 CG ASN B 222 9.955 13.033 15.528 1.00 0.93 C ATOM 946 OD1 ASN B 222 10.026 13.431 14.382 1.00 1.48 O ATOM 947 ND2 ASN B 222 10.735 13.538 16.444 1.00 1.39 N ATOM 0 HA ASN B 222 8.386 11.138 13.997 1.00 0.73 H new ATOM 0 HB2 ASN B 222 8.442 12.213 16.835 1.00 0.80 H new ATOM 0 HB3 ASN B 222 9.482 11.005 16.107 1.00 0.80 H new ATOM 0 HD21 ASN B 222 11.405 14.267 16.198 1.00 1.39 H new ATOM 0 HD22 ASN B 222 10.675 13.204 17.406 1.00 1.39 H new ATOM 954 N PHE B 223 6.210 10.051 14.646 1.00 0.55 N ATOM 955 CA PHE B 223 4.986 9.326 15.116 1.00 0.46 C ATOM 956 C PHE B 223 5.220 7.815 14.999 1.00 0.38 C ATOM 957 O PHE B 223 5.572 7.316 13.949 1.00 0.38 O ATOM 958 CB PHE B 223 3.789 9.724 14.236 1.00 0.46 C ATOM 959 CG PHE B 223 3.235 11.053 14.691 1.00 0.53 C ATOM 960 CD1 PHE B 223 2.324 11.101 15.762 1.00 0.54 C ATOM 961 CD2 PHE B 223 3.631 12.242 14.049 1.00 0.64 C ATOM 962 CE1 PHE B 223 1.806 12.337 16.192 1.00 0.64 C ATOM 963 CE2 PHE B 223 3.114 13.479 14.479 1.00 0.73 C ATOM 964 CZ PHE B 223 2.202 13.526 15.551 1.00 0.72 C ATOM 0 H PHE B 223 6.615 9.693 13.781 1.00 0.55 H new ATOM 0 HA PHE B 223 4.780 9.588 16.154 1.00 0.46 H new ATOM 0 HB2 PHE B 223 4.099 9.787 13.193 1.00 0.46 H new ATOM 0 HB3 PHE B 223 3.015 8.959 14.293 1.00 0.46 H new ATOM 0 HD1 PHE B 223 2.022 10.189 16.255 1.00 0.54 H new ATOM 0 HD2 PHE B 223 4.331 12.205 13.227 1.00 0.64 H new ATOM 0 HE1 PHE B 223 1.105 12.373 17.013 1.00 0.64 H new ATOM 0 HE2 PHE B 223 3.417 14.391 13.987 1.00 0.73 H new ATOM 0 HZ PHE B 223 1.806 14.475 15.882 1.00 0.72 H new ATOM 974 N ARG B 224 5.010 7.085 16.066 1.00 0.36 N ATOM 975 CA ARG B 224 5.200 5.600 16.021 1.00 0.30 C ATOM 976 C ARG B 224 3.823 4.948 15.893 1.00 0.26 C ATOM 977 O ARG B 224 2.816 5.547 16.214 1.00 0.28 O ATOM 978 CB ARG B 224 5.878 5.126 17.317 1.00 0.34 C ATOM 979 CG ARG B 224 7.396 5.301 17.204 1.00 1.00 C ATOM 980 CD ARG B 224 8.027 5.212 18.596 1.00 1.24 C ATOM 981 NE ARG B 224 7.795 3.853 19.163 1.00 1.82 N ATOM 982 CZ ARG B 224 8.481 3.452 20.198 1.00 2.35 C ATOM 983 NH1 ARG B 224 9.371 4.240 20.737 1.00 2.57 N ATOM 984 NH2 ARG B 224 8.278 2.262 20.695 1.00 3.26 N ATOM 0 H ARG B 224 4.714 7.454 16.970 1.00 0.36 H new ATOM 0 HA ARG B 224 5.829 5.325 15.175 1.00 0.30 H new ATOM 0 HB2 ARG B 224 5.499 5.696 18.165 1.00 0.34 H new ATOM 0 HB3 ARG B 224 5.636 4.079 17.503 1.00 0.34 H new ATOM 0 HG2 ARG B 224 7.814 4.532 16.554 1.00 1.00 H new ATOM 0 HG3 ARG B 224 7.629 6.264 16.749 1.00 1.00 H new ATOM 0 HD2 ARG B 224 9.096 5.414 18.535 1.00 1.24 H new ATOM 0 HD3 ARG B 224 7.596 5.969 19.251 1.00 1.24 H new ATOM 0 HE ARG B 224 7.100 3.237 18.742 1.00 1.82 H new ATOM 0 HH11 ARG B 224 9.531 5.170 20.349 1.00 2.57 H new ATOM 0 HH12 ARG B 224 9.907 3.926 21.546 1.00 2.57 H new ATOM 0 HH21 ARG B 224 7.583 1.645 20.274 1.00 3.26 H new ATOM 0 HH22 ARG B 224 8.814 1.949 21.504 1.00 3.26 H new ATOM 998 N VAL B 225 3.766 3.730 15.418 1.00 0.22 N ATOM 999 CA VAL B 225 2.445 3.050 15.259 1.00 0.20 C ATOM 1000 C VAL B 225 2.571 1.563 15.591 1.00 0.20 C ATOM 1001 O VAL B 225 3.546 0.920 15.257 1.00 0.22 O ATOM 1002 CB VAL B 225 1.980 3.203 13.811 1.00 0.20 C ATOM 1003 CG1 VAL B 225 0.619 2.528 13.635 1.00 0.20 C ATOM 1004 CG2 VAL B 225 1.863 4.690 13.477 1.00 0.23 C ATOM 0 H VAL B 225 4.575 3.178 15.134 1.00 0.22 H new ATOM 0 HA VAL B 225 1.724 3.505 15.938 1.00 0.20 H new ATOM 0 HB VAL B 225 2.701 2.733 13.142 1.00 0.20 H new ATOM 0 HG11 VAL B 225 0.289 2.638 12.602 1.00 0.20 H new ATOM 0 HG12 VAL B 225 0.704 1.469 13.878 1.00 0.20 H new ATOM 0 HG13 VAL B 225 -0.108 2.995 14.300 1.00 0.20 H new ATOM 0 HG21 VAL B 225 1.532 4.806 12.445 1.00 0.23 H new ATOM 0 HG22 VAL B 225 1.140 5.157 14.145 1.00 0.23 H new ATOM 0 HG23 VAL B 225 2.834 5.169 13.602 1.00 0.23 H new ATOM 1014 N TYR B 226 1.571 1.010 16.233 1.00 0.22 N ATOM 1015 CA TYR B 226 1.588 -0.443 16.579 1.00 0.25 C ATOM 1016 C TYR B 226 0.522 -1.144 15.735 1.00 0.26 C ATOM 1017 O TYR B 226 -0.412 -0.524 15.266 1.00 0.26 O ATOM 1018 CB TYR B 226 1.266 -0.627 18.066 1.00 0.32 C ATOM 1019 CG TYR B 226 2.432 -0.151 18.908 1.00 0.35 C ATOM 1020 CD1 TYR B 226 2.663 1.228 19.080 1.00 0.42 C ATOM 1021 CD2 TYR B 226 3.282 -1.087 19.530 1.00 0.42 C ATOM 1022 CE1 TYR B 226 3.740 1.669 19.873 1.00 0.50 C ATOM 1023 CE2 TYR B 226 4.359 -0.646 20.321 1.00 0.48 C ATOM 1024 CZ TYR B 226 4.588 0.732 20.492 1.00 0.49 C ATOM 1025 OH TYR B 226 5.645 1.163 21.268 1.00 0.58 O ATOM 0 H TYR B 226 0.735 1.510 16.535 1.00 0.22 H new ATOM 0 HA TYR B 226 2.572 -0.866 16.379 1.00 0.25 H new ATOM 0 HB2 TYR B 226 0.367 -0.067 18.324 1.00 0.32 H new ATOM 0 HB3 TYR B 226 1.059 -1.677 18.275 1.00 0.32 H new ATOM 0 HD1 TYR B 226 2.014 1.947 18.603 1.00 0.42 H new ATOM 0 HD2 TYR B 226 3.107 -2.145 19.399 1.00 0.42 H new ATOM 0 HE1 TYR B 226 3.915 2.726 20.006 1.00 0.50 H new ATOM 0 HE2 TYR B 226 5.010 -1.365 20.797 1.00 0.48 H new ATOM 0 HH TYR B 226 6.129 0.388 21.622 1.00 0.58 H new ATOM 1035 N TYR B 227 0.649 -2.426 15.518 1.00 0.29 N ATOM 1036 CA TYR B 227 -0.366 -3.130 14.678 1.00 0.32 C ATOM 1037 C TYR B 227 -0.405 -4.616 15.029 1.00 0.38 C ATOM 1038 O TYR B 227 0.563 -5.188 15.491 1.00 0.39 O ATOM 1039 CB TYR B 227 0.001 -2.968 13.200 1.00 0.31 C ATOM 1040 CG TYR B 227 1.421 -3.439 12.965 1.00 0.31 C ATOM 1041 CD1 TYR B 227 2.507 -2.669 13.431 1.00 0.28 C ATOM 1042 CD2 TYR B 227 1.660 -4.642 12.270 1.00 0.39 C ATOM 1043 CE1 TYR B 227 3.827 -3.103 13.205 1.00 0.32 C ATOM 1044 CE2 TYR B 227 2.983 -5.073 12.040 1.00 0.42 C ATOM 1045 CZ TYR B 227 4.066 -4.304 12.509 1.00 0.38 C ATOM 1046 OH TYR B 227 5.360 -4.722 12.279 1.00 0.44 O ATOM 0 H TYR B 227 1.402 -3.011 15.881 1.00 0.29 H new ATOM 0 HA TYR B 227 -1.347 -2.695 14.868 1.00 0.32 H new ATOM 0 HB2 TYR B 227 -0.688 -3.542 12.580 1.00 0.31 H new ATOM 0 HB3 TYR B 227 -0.098 -1.924 12.904 1.00 0.31 H new ATOM 0 HD1 TYR B 227 2.326 -1.746 13.962 1.00 0.28 H new ATOM 0 HD2 TYR B 227 0.830 -5.234 11.914 1.00 0.39 H new ATOM 0 HE1 TYR B 227 4.657 -2.514 13.566 1.00 0.32 H new ATOM 0 HE2 TYR B 227 3.166 -5.993 11.504 1.00 0.42 H new ATOM 0 HH TYR B 227 5.347 -5.570 11.787 1.00 0.44 H new ATOM 1056 N ARG B 228 -1.531 -5.242 14.812 1.00 0.43 N ATOM 1057 CA ARG B 228 -1.672 -6.695 15.130 1.00 0.50 C ATOM 1058 C ARG B 228 -1.449 -7.525 13.865 1.00 0.55 C ATOM 1059 O ARG B 228 -1.804 -7.123 12.774 1.00 0.61 O ATOM 1060 CB ARG B 228 -3.083 -6.966 15.670 1.00 0.56 C ATOM 1061 CG ARG B 228 -3.463 -5.878 16.679 1.00 0.67 C ATOM 1062 CD ARG B 228 -4.904 -6.082 17.156 1.00 0.73 C ATOM 1063 NE ARG B 228 -5.119 -7.506 17.539 1.00 1.49 N ATOM 1064 CZ ARG B 228 -6.163 -7.837 18.247 1.00 1.73 C ATOM 1065 NH1 ARG B 228 -7.013 -6.921 18.625 1.00 1.49 N ATOM 1066 NH2 ARG B 228 -6.360 -9.084 18.575 1.00 2.76 N ATOM 0 H ARG B 228 -2.367 -4.805 14.424 1.00 0.43 H new ATOM 0 HA ARG B 228 -0.931 -6.971 15.881 1.00 0.50 H new ATOM 0 HB2 ARG B 228 -3.801 -6.982 14.850 1.00 0.56 H new ATOM 0 HB3 ARG B 228 -3.120 -7.946 16.145 1.00 0.56 H new ATOM 0 HG2 ARG B 228 -2.783 -5.907 17.530 1.00 0.67 H new ATOM 0 HG3 ARG B 228 -3.359 -4.894 16.221 1.00 0.67 H new ATOM 0 HD2 ARG B 228 -5.109 -5.433 18.008 1.00 0.73 H new ATOM 0 HD3 ARG B 228 -5.600 -5.800 16.366 1.00 0.73 H new ATOM 0 HE ARG B 228 -4.451 -8.220 17.248 1.00 1.49 H new ATOM 0 HH11 ARG B 228 -6.861 -5.946 18.367 1.00 1.49 H new ATOM 0 HH12 ARG B 228 -7.829 -7.180 19.179 1.00 1.49 H new ATOM 0 HH21 ARG B 228 -5.697 -9.800 18.278 1.00 2.76 H new ATOM 0 HH22 ARG B 228 -7.177 -9.343 19.129 1.00 2.76 H new ATOM 1080 N ASP B 229 -0.867 -8.686 14.007 1.00 0.59 N ATOM 1081 CA ASP B 229 -0.621 -9.562 12.822 1.00 0.67 C ATOM 1082 C ASP B 229 -1.753 -10.586 12.716 1.00 0.75 C ATOM 1083 O ASP B 229 -2.492 -10.805 13.656 1.00 0.77 O ATOM 1084 CB ASP B 229 0.717 -10.294 12.996 1.00 0.73 C ATOM 1085 CG ASP B 229 1.870 -9.338 12.677 1.00 1.42 C ATOM 1086 OD1 ASP B 229 1.700 -8.148 12.881 1.00 2.23 O ATOM 1087 OD2 ASP B 229 2.903 -9.814 12.235 1.00 2.08 O ATOM 0 H ASP B 229 -0.549 -9.068 14.898 1.00 0.59 H new ATOM 0 HA ASP B 229 -0.585 -8.956 11.916 1.00 0.67 H new ATOM 0 HB2 ASP B 229 0.810 -10.665 14.017 1.00 0.73 H new ATOM 0 HB3 ASP B 229 0.757 -11.161 12.337 1.00 0.73 H new ATOM 1092 N SER B 230 -1.891 -11.222 11.586 1.00 0.85 N ATOM 1093 CA SER B 230 -2.971 -12.236 11.427 1.00 0.99 C ATOM 1094 C SER B 230 -2.505 -13.571 12.011 1.00 1.05 C ATOM 1095 O SER B 230 -3.241 -14.536 12.045 1.00 1.19 O ATOM 1096 CB SER B 230 -3.289 -12.414 9.943 1.00 1.08 C ATOM 1097 OG SER B 230 -3.590 -11.147 9.372 1.00 1.81 O ATOM 0 H SER B 230 -1.302 -11.083 10.765 1.00 0.85 H new ATOM 0 HA SER B 230 -3.865 -11.900 11.952 1.00 0.99 H new ATOM 0 HB2 SER B 230 -2.440 -12.865 9.429 1.00 1.08 H new ATOM 0 HB3 SER B 230 -4.134 -13.092 9.819 1.00 1.08 H new ATOM 0 HG SER B 230 -3.793 -11.257 8.420 1.00 1.81 H new ATOM 1103 N ARG B 231 -1.283 -13.630 12.472 1.00 1.01 N ATOM 1104 CA ARG B 231 -0.762 -14.901 13.055 1.00 1.12 C ATOM 1105 C ARG B 231 -1.088 -14.946 14.552 1.00 1.15 C ATOM 1106 O ARG B 231 -1.050 -15.989 15.173 1.00 1.31 O ATOM 1107 CB ARG B 231 0.758 -14.963 12.861 1.00 1.15 C ATOM 1108 CG ARG B 231 1.119 -14.501 11.446 1.00 1.19 C ATOM 1109 CD ARG B 231 0.393 -15.370 10.415 1.00 1.48 C ATOM 1110 NE ARG B 231 1.024 -15.181 9.078 1.00 2.10 N ATOM 1111 CZ ARG B 231 0.759 -16.010 8.105 1.00 2.68 C ATOM 1112 NH1 ARG B 231 -0.075 -16.995 8.296 1.00 2.81 N ATOM 1113 NH2 ARG B 231 1.326 -15.852 6.939 1.00 3.64 N ATOM 0 H ARG B 231 -0.623 -12.852 12.470 1.00 1.01 H new ATOM 0 HA ARG B 231 -1.228 -15.750 12.556 1.00 1.12 H new ATOM 0 HB2 ARG B 231 1.254 -14.331 13.598 1.00 1.15 H new ATOM 0 HB3 ARG B 231 1.113 -15.981 13.023 1.00 1.15 H new ATOM 0 HG2 ARG B 231 0.842 -13.455 11.313 1.00 1.19 H new ATOM 0 HG3 ARG B 231 2.197 -14.567 11.296 1.00 1.19 H new ATOM 0 HD2 ARG B 231 0.442 -16.419 10.708 1.00 1.48 H new ATOM 0 HD3 ARG B 231 -0.662 -15.100 10.373 1.00 1.48 H new ATOM 0 HE ARG B 231 1.664 -14.402 8.923 1.00 2.10 H new ATOM 0 HH11 ARG B 231 -0.520 -17.117 9.206 1.00 2.81 H new ATOM 0 HH12 ARG B 231 -0.282 -17.643 7.536 1.00 2.81 H new ATOM 0 HH21 ARG B 231 1.976 -15.081 6.788 1.00 3.64 H new ATOM 0 HH22 ARG B 231 1.119 -16.500 6.179 1.00 3.64 H new ATOM 1127 N ASP B 232 -1.411 -13.821 15.134 1.00 1.03 N ATOM 1128 CA ASP B 232 -1.740 -13.797 16.589 1.00 1.08 C ATOM 1129 C ASP B 232 -2.492 -12.483 16.912 1.00 0.95 C ATOM 1130 O ASP B 232 -2.060 -11.433 16.477 1.00 0.83 O ATOM 1131 CB ASP B 232 -0.439 -13.846 17.400 1.00 1.15 C ATOM 1132 CG ASP B 232 0.116 -15.274 17.406 1.00 1.62 C ATOM 1133 OD1 ASP B 232 -0.568 -16.151 17.908 1.00 2.13 O ATOM 1134 OD2 ASP B 232 1.213 -15.464 16.909 1.00 2.16 O ATOM 0 H ASP B 232 -1.461 -12.917 14.664 1.00 1.03 H new ATOM 0 HA ASP B 232 -2.364 -14.654 16.844 1.00 1.08 H new ATOM 0 HB2 ASP B 232 0.294 -13.163 16.970 1.00 1.15 H new ATOM 0 HB3 ASP B 232 -0.624 -13.514 18.422 1.00 1.15 H new ATOM 1139 N PRO B 233 -3.590 -12.542 17.658 1.00 1.03 N ATOM 1140 CA PRO B 233 -4.344 -11.314 17.998 1.00 0.98 C ATOM 1141 C PRO B 233 -3.491 -10.385 18.880 1.00 0.86 C ATOM 1142 O PRO B 233 -3.961 -9.374 19.362 1.00 0.84 O ATOM 1143 CB PRO B 233 -5.591 -11.813 18.766 1.00 1.15 C ATOM 1144 CG PRO B 233 -5.384 -13.327 19.048 1.00 1.27 C ATOM 1145 CD PRO B 233 -4.170 -13.789 18.211 1.00 1.21 C ATOM 0 HA PRO B 233 -4.615 -10.737 17.114 1.00 0.98 H new ATOM 0 HB2 PRO B 233 -5.714 -11.262 19.698 1.00 1.15 H new ATOM 0 HB3 PRO B 233 -6.495 -11.652 18.178 1.00 1.15 H new ATOM 0 HG2 PRO B 233 -5.207 -13.499 20.110 1.00 1.27 H new ATOM 0 HG3 PRO B 233 -6.275 -13.894 18.778 1.00 1.27 H new ATOM 0 HD2 PRO B 233 -3.446 -14.322 18.827 1.00 1.21 H new ATOM 0 HD3 PRO B 233 -4.475 -14.469 17.416 1.00 1.21 H new ATOM 1153 N VAL B 234 -2.248 -10.719 19.102 1.00 0.86 N ATOM 1154 CA VAL B 234 -1.384 -9.854 19.959 1.00 0.81 C ATOM 1155 C VAL B 234 -0.807 -8.707 19.124 1.00 0.70 C ATOM 1156 O VAL B 234 -0.654 -8.816 17.924 1.00 0.73 O ATOM 1157 CB VAL B 234 -0.239 -10.693 20.540 1.00 0.91 C ATOM 1158 CG1 VAL B 234 -0.815 -11.958 21.179 1.00 1.74 C ATOM 1159 CG2 VAL B 234 0.740 -11.081 19.423 1.00 1.76 C ATOM 0 H VAL B 234 -1.793 -11.552 18.728 1.00 0.86 H new ATOM 0 HA VAL B 234 -1.981 -9.440 20.771 1.00 0.81 H new ATOM 0 HB VAL B 234 0.292 -10.111 21.293 1.00 0.91 H new ATOM 0 HG11 VAL B 234 -0.005 -12.558 21.593 1.00 1.74 H new ATOM 0 HG12 VAL B 234 -1.506 -11.681 21.976 1.00 1.74 H new ATOM 0 HG13 VAL B 234 -1.346 -12.538 20.424 1.00 1.74 H new ATOM 0 HG21 VAL B 234 1.551 -11.677 19.841 1.00 1.76 H new ATOM 0 HG22 VAL B 234 0.215 -11.663 18.665 1.00 1.76 H new ATOM 0 HG23 VAL B 234 1.149 -10.179 18.968 1.00 1.76 H new ATOM 1169 N TRP B 235 -0.481 -7.609 19.751 1.00 0.65 N ATOM 1170 CA TRP B 235 0.092 -6.458 18.992 1.00 0.56 C ATOM 1171 C TRP B 235 1.488 -6.844 18.491 1.00 0.54 C ATOM 1172 O TRP B 235 1.901 -7.981 18.606 1.00 0.66 O ATOM 1173 CB TRP B 235 0.199 -5.239 19.916 1.00 0.56 C ATOM 1174 CG TRP B 235 -1.172 -4.768 20.281 1.00 0.58 C ATOM 1175 CD1 TRP B 235 -1.823 -5.077 21.428 1.00 0.66 C ATOM 1176 CD2 TRP B 235 -2.075 -3.917 19.515 1.00 0.54 C ATOM 1177 NE1 TRP B 235 -3.067 -4.470 21.416 1.00 0.67 N ATOM 1178 CE2 TRP B 235 -3.271 -3.743 20.260 1.00 0.60 C ATOM 1179 CE3 TRP B 235 -1.972 -3.282 18.256 1.00 0.47 C ATOM 1180 CZ2 TRP B 235 -4.332 -2.967 19.772 1.00 0.60 C ATOM 1181 CZ3 TRP B 235 -3.037 -2.500 17.761 1.00 0.47 C ATOM 1182 CH2 TRP B 235 -4.214 -2.343 18.518 1.00 0.53 C ATOM 0 H TRP B 235 -0.586 -7.458 20.754 1.00 0.65 H new ATOM 0 HA TRP B 235 -0.551 -6.213 18.147 1.00 0.56 H new ATOM 0 HB2 TRP B 235 0.757 -5.499 20.815 1.00 0.56 H new ATOM 0 HB3 TRP B 235 0.749 -4.440 19.419 1.00 0.56 H new ATOM 0 HD1 TRP B 235 -1.435 -5.696 22.223 1.00 0.66 H new ATOM 0 HE1 TRP B 235 -3.750 -4.550 22.169 1.00 0.67 H new ATOM 0 HE3 TRP B 235 -1.072 -3.396 17.669 1.00 0.47 H new ATOM 0 HZ2 TRP B 235 -5.233 -2.850 20.355 1.00 0.60 H new ATOM 0 HZ3 TRP B 235 -2.949 -2.020 16.798 1.00 0.47 H new ATOM 0 HH2 TRP B 235 -5.026 -1.743 18.135 1.00 0.53 H new ATOM 1193 N LYS B 236 2.226 -5.906 17.947 1.00 0.46 N ATOM 1194 CA LYS B 236 3.602 -6.220 17.443 1.00 0.45 C ATOM 1195 C LYS B 236 4.554 -5.081 17.828 1.00 0.44 C ATOM 1196 O LYS B 236 4.318 -4.359 18.775 1.00 0.67 O ATOM 1197 CB LYS B 236 3.551 -6.384 15.908 1.00 0.47 C ATOM 1198 CG LYS B 236 4.574 -7.439 15.453 1.00 0.81 C ATOM 1199 CD LYS B 236 4.838 -7.288 13.950 1.00 0.73 C ATOM 1200 CE LYS B 236 5.436 -8.581 13.392 1.00 1.09 C ATOM 1201 NZ LYS B 236 6.767 -8.823 14.018 1.00 1.44 N ATOM 0 H LYS B 236 1.935 -4.935 17.830 1.00 0.46 H new ATOM 0 HA LYS B 236 3.964 -7.147 17.888 1.00 0.45 H new ATOM 0 HB2 LYS B 236 2.549 -6.682 15.600 1.00 0.47 H new ATOM 0 HB3 LYS B 236 3.763 -5.430 15.426 1.00 0.47 H new ATOM 0 HG2 LYS B 236 5.504 -7.321 16.009 1.00 0.81 H new ATOM 0 HG3 LYS B 236 4.199 -8.440 15.667 1.00 0.81 H new ATOM 0 HD2 LYS B 236 3.909 -7.054 13.431 1.00 0.73 H new ATOM 0 HD3 LYS B 236 5.520 -6.456 13.774 1.00 0.73 H new ATOM 0 HE2 LYS B 236 4.769 -9.419 13.594 1.00 1.09 H new ATOM 0 HE3 LYS B 236 5.539 -8.509 12.309 1.00 1.09 H new ATOM 0 HZ1 LYS B 236 7.255 -9.589 13.512 1.00 1.44 H new ATOM 0 HZ2 LYS B 236 7.338 -7.955 13.966 1.00 1.44 H new ATOM 0 HZ3 LYS B 236 6.638 -9.093 15.014 1.00 1.44 H new ATOM 1215 N GLY B 237 5.630 -4.915 17.103 1.00 0.40 N ATOM 1216 CA GLY B 237 6.594 -3.825 17.441 1.00 0.37 C ATOM 1217 C GLY B 237 6.115 -2.495 16.834 1.00 0.31 C ATOM 1218 O GLY B 237 5.143 -2.474 16.105 1.00 0.31 O ATOM 0 H GLY B 237 5.882 -5.484 16.295 1.00 0.40 H new ATOM 0 HA2 GLY B 237 6.683 -3.730 18.523 1.00 0.37 H new ATOM 0 HA3 GLY B 237 7.585 -4.073 17.060 1.00 0.37 H new ATOM 1222 N PRO B 238 6.806 -1.415 17.153 1.00 0.31 N ATOM 1223 CA PRO B 238 6.447 -0.080 16.631 1.00 0.29 C ATOM 1224 C PRO B 238 6.841 0.037 15.150 1.00 0.24 C ATOM 1225 O PRO B 238 7.710 -0.663 14.668 1.00 0.27 O ATOM 1226 CB PRO B 238 7.273 0.902 17.489 1.00 0.36 C ATOM 1227 CG PRO B 238 8.367 0.065 18.211 1.00 0.41 C ATOM 1228 CD PRO B 238 7.977 -1.423 18.062 1.00 0.38 C ATOM 0 HA PRO B 238 5.377 0.118 16.687 1.00 0.29 H new ATOM 0 HB2 PRO B 238 7.726 1.672 16.865 1.00 0.36 H new ATOM 0 HB3 PRO B 238 6.637 1.411 18.213 1.00 0.36 H new ATOM 0 HG2 PRO B 238 9.347 0.252 17.771 1.00 0.41 H new ATOM 0 HG3 PRO B 238 8.432 0.342 19.263 1.00 0.41 H new ATOM 0 HD2 PRO B 238 8.797 -2.008 17.646 1.00 0.38 H new ATOM 0 HD3 PRO B 238 7.727 -1.865 19.026 1.00 0.38 H new ATOM 1236 N ALA B 239 6.216 0.939 14.437 1.00 0.19 N ATOM 1237 CA ALA B 239 6.549 1.134 12.994 1.00 0.18 C ATOM 1238 C ALA B 239 6.502 2.628 12.665 1.00 0.17 C ATOM 1239 O ALA B 239 6.123 3.441 13.485 1.00 0.18 O ATOM 1240 CB ALA B 239 5.531 0.394 12.132 1.00 0.21 C ATOM 0 H ALA B 239 5.484 1.553 14.795 1.00 0.19 H new ATOM 0 HA ALA B 239 7.547 0.744 12.793 1.00 0.18 H new ATOM 0 HB1 ALA B 239 5.774 0.536 11.079 1.00 0.21 H new ATOM 0 HB2 ALA B 239 5.557 -0.669 12.370 1.00 0.21 H new ATOM 0 HB3 ALA B 239 4.533 0.786 12.330 1.00 0.21 H new ATOM 1246 N LYS B 240 6.880 3.001 11.469 1.00 0.18 N ATOM 1247 CA LYS B 240 6.853 4.447 11.086 1.00 0.21 C ATOM 1248 C LYS B 240 5.543 4.758 10.361 1.00 0.19 C ATOM 1249 O LYS B 240 5.044 3.961 9.589 1.00 0.18 O ATOM 1250 CB LYS B 240 8.027 4.759 10.156 1.00 0.27 C ATOM 1251 CG LYS B 240 8.173 6.276 10.011 1.00 1.15 C ATOM 1252 CD LYS B 240 9.399 6.594 9.154 1.00 1.44 C ATOM 1253 CE LYS B 240 9.386 8.075 8.775 1.00 2.03 C ATOM 1254 NZ LYS B 240 9.514 8.903 10.007 1.00 2.72 N ATOM 0 H LYS B 240 7.207 2.367 10.740 1.00 0.18 H new ATOM 0 HA LYS B 240 6.931 5.057 11.986 1.00 0.21 H new ATOM 0 HB2 LYS B 240 8.946 4.331 10.557 1.00 0.27 H new ATOM 0 HB3 LYS B 240 7.862 4.304 9.179 1.00 0.27 H new ATOM 0 HG2 LYS B 240 7.278 6.695 9.552 1.00 1.15 H new ATOM 0 HG3 LYS B 240 8.274 6.737 10.993 1.00 1.15 H new ATOM 0 HD2 LYS B 240 10.311 6.356 9.702 1.00 1.44 H new ATOM 0 HD3 LYS B 240 9.397 5.978 8.255 1.00 1.44 H new ATOM 0 HE2 LYS B 240 10.205 8.294 8.090 1.00 2.03 H new ATOM 0 HE3 LYS B 240 8.461 8.320 8.254 1.00 2.03 H new ATOM 0 HZ1 LYS B 240 9.726 9.887 9.744 1.00 2.72 H new ATOM 0 HZ2 LYS B 240 8.622 8.872 10.540 1.00 2.72 H new ATOM 0 HZ3 LYS B 240 10.284 8.529 10.598 1.00 2.72 H new ATOM 1268 N LEU B 241 4.991 5.918 10.600 1.00 0.20 N ATOM 1269 CA LEU B 241 3.709 6.313 9.939 1.00 0.20 C ATOM 1270 C LEU B 241 4.014 7.009 8.606 1.00 0.23 C ATOM 1271 O LEU B 241 4.742 7.981 8.563 1.00 0.30 O ATOM 1272 CB LEU B 241 2.961 7.279 10.869 1.00 0.23 C ATOM 1273 CG LEU B 241 1.761 7.912 10.152 1.00 0.24 C ATOM 1274 CD1 LEU B 241 0.884 6.817 9.537 1.00 0.29 C ATOM 1275 CD2 LEU B 241 0.938 8.715 11.167 1.00 0.30 C ATOM 0 H LEU B 241 5.378 6.618 11.233 1.00 0.20 H new ATOM 0 HA LEU B 241 3.097 5.432 9.746 1.00 0.20 H new ATOM 0 HB2 LEU B 241 2.619 6.745 11.756 1.00 0.23 H new ATOM 0 HB3 LEU B 241 3.640 8.061 11.210 1.00 0.23 H new ATOM 0 HG LEU B 241 2.117 8.570 9.359 1.00 0.24 H new ATOM 0 HD11 LEU B 241 0.034 7.274 9.030 1.00 0.29 H new ATOM 0 HD12 LEU B 241 1.469 6.242 8.819 1.00 0.29 H new ATOM 0 HD13 LEU B 241 0.524 6.155 10.324 1.00 0.29 H new ATOM 0 HD21 LEU B 241 0.083 9.168 10.665 1.00 0.30 H new ATOM 0 HD22 LEU B 241 0.585 8.051 11.956 1.00 0.30 H new ATOM 0 HD23 LEU B 241 1.560 9.497 11.602 1.00 0.30 H new ATOM 1287 N LEU B 242 3.462 6.518 7.518 1.00 0.22 N ATOM 1288 CA LEU B 242 3.717 7.143 6.176 1.00 0.26 C ATOM 1289 C LEU B 242 2.413 7.711 5.601 1.00 0.26 C ATOM 1290 O LEU B 242 2.216 8.909 5.553 1.00 0.28 O ATOM 1291 CB LEU B 242 4.248 6.081 5.210 1.00 0.27 C ATOM 1292 CG LEU B 242 5.422 5.327 5.838 1.00 0.32 C ATOM 1293 CD1 LEU B 242 5.994 4.352 4.805 1.00 0.31 C ATOM 1294 CD2 LEU B 242 6.509 6.324 6.271 1.00 0.45 C ATOM 0 H LEU B 242 2.843 5.707 7.502 1.00 0.22 H new ATOM 0 HA LEU B 242 4.446 7.944 6.298 1.00 0.26 H new ATOM 0 HB2 LEU B 242 3.452 5.381 4.956 1.00 0.27 H new ATOM 0 HB3 LEU B 242 4.566 6.553 4.280 1.00 0.27 H new ATOM 0 HG LEU B 242 5.080 4.776 6.714 1.00 0.32 H new ATOM 0 HD11 LEU B 242 6.832 3.809 5.242 1.00 0.31 H new ATOM 0 HD12 LEU B 242 5.221 3.645 4.505 1.00 0.31 H new ATOM 0 HD13 LEU B 242 6.337 4.907 3.932 1.00 0.31 H new ATOM 0 HD21 LEU B 242 7.343 5.782 6.718 1.00 0.45 H new ATOM 0 HD22 LEU B 242 6.861 6.879 5.401 1.00 0.45 H new ATOM 0 HD23 LEU B 242 6.095 7.019 7.002 1.00 0.45 H new ATOM 1306 N TRP B 243 1.534 6.859 5.137 1.00 0.26 N ATOM 1307 CA TRP B 243 0.253 7.343 4.530 1.00 0.27 C ATOM 1308 C TRP B 243 -0.850 7.410 5.595 1.00 0.23 C ATOM 1309 O TRP B 243 -0.951 6.558 6.455 1.00 0.22 O ATOM 1310 CB TRP B 243 -0.166 6.366 3.418 1.00 0.31 C ATOM 1311 CG TRP B 243 -1.104 7.039 2.466 1.00 0.30 C ATOM 1312 CD1 TRP B 243 -0.757 8.024 1.614 1.00 0.32 C ATOM 1313 CD2 TRP B 243 -2.522 6.789 2.248 1.00 0.29 C ATOM 1314 NE1 TRP B 243 -1.868 8.409 0.893 1.00 0.33 N ATOM 1315 CE2 TRP B 243 -2.983 7.682 1.245 1.00 0.31 C ATOM 1316 CE3 TRP B 243 -3.450 5.889 2.818 1.00 0.28 C ATOM 1317 CZ2 TRP B 243 -4.317 7.685 0.821 1.00 0.32 C ATOM 1318 CZ3 TRP B 243 -4.795 5.887 2.392 1.00 0.29 C ATOM 1319 CH2 TRP B 243 -5.226 6.785 1.396 1.00 0.31 C ATOM 0 H TRP B 243 1.647 5.845 5.152 1.00 0.26 H new ATOM 0 HA TRP B 243 0.401 8.342 4.119 1.00 0.27 H new ATOM 0 HB2 TRP B 243 0.715 6.013 2.883 1.00 0.31 H new ATOM 0 HB3 TRP B 243 -0.646 5.490 3.855 1.00 0.31 H new ATOM 0 HD1 TRP B 243 0.233 8.444 1.512 1.00 0.32 H new ATOM 0 HE1 TRP B 243 -1.864 9.143 0.185 1.00 0.33 H new ATOM 0 HE3 TRP B 243 -3.128 5.199 3.584 1.00 0.28 H new ATOM 0 HZ2 TRP B 243 -4.644 8.375 0.057 1.00 0.32 H new ATOM 0 HZ3 TRP B 243 -5.497 5.194 2.831 1.00 0.29 H new ATOM 0 HH2 TRP B 243 -6.257 6.780 1.075 1.00 0.31 H new ATOM 1330 N LYS B 244 -1.690 8.412 5.528 1.00 0.24 N ATOM 1331 CA LYS B 244 -2.804 8.540 6.519 1.00 0.24 C ATOM 1332 C LYS B 244 -4.014 9.186 5.837 1.00 0.25 C ATOM 1333 O LYS B 244 -3.951 10.312 5.384 1.00 0.29 O ATOM 1334 CB LYS B 244 -2.358 9.421 7.687 1.00 0.31 C ATOM 1335 CG LYS B 244 -3.467 9.461 8.743 1.00 0.72 C ATOM 1336 CD LYS B 244 -2.927 10.085 10.036 1.00 0.82 C ATOM 1337 CE LYS B 244 -2.571 11.558 9.802 1.00 1.51 C ATOM 1338 NZ LYS B 244 -1.227 11.650 9.166 1.00 2.33 N ATOM 0 H LYS B 244 -1.652 9.151 4.826 1.00 0.24 H new ATOM 0 HA LYS B 244 -3.071 7.551 6.892 1.00 0.24 H new ATOM 0 HB2 LYS B 244 -1.439 9.029 8.123 1.00 0.31 H new ATOM 0 HB3 LYS B 244 -2.139 10.429 7.334 1.00 0.31 H new ATOM 0 HG2 LYS B 244 -4.313 10.040 8.374 1.00 0.72 H new ATOM 0 HG3 LYS B 244 -3.832 8.453 8.939 1.00 0.72 H new ATOM 0 HD2 LYS B 244 -3.673 10.004 10.827 1.00 0.82 H new ATOM 0 HD3 LYS B 244 -2.046 9.539 10.372 1.00 0.82 H new ATOM 0 HE2 LYS B 244 -3.320 12.027 9.164 1.00 1.51 H new ATOM 0 HE3 LYS B 244 -2.575 12.099 10.748 1.00 1.51 H new ATOM 0 HZ1 LYS B 244 -0.635 12.318 9.700 1.00 2.33 H new ATOM 0 HZ2 LYS B 244 -0.778 10.712 9.167 1.00 2.33 H new ATOM 0 HZ3 LYS B 244 -1.329 11.984 8.187 1.00 2.33 H new ATOM 1352 N GLY B 245 -5.119 8.489 5.760 1.00 0.24 N ATOM 1353 CA GLY B 245 -6.327 9.078 5.107 1.00 0.27 C ATOM 1354 C GLY B 245 -7.591 8.400 5.639 1.00 0.26 C ATOM 1355 O GLY B 245 -8.038 8.668 6.735 1.00 0.28 O ATOM 0 H GLY B 245 -5.237 7.542 6.119 1.00 0.24 H new ATOM 0 HA2 GLY B 245 -6.370 10.150 5.301 1.00 0.27 H new ATOM 0 HA3 GLY B 245 -6.264 8.952 4.026 1.00 0.27 H new ATOM 1359 N GLU B 246 -8.175 7.528 4.861 1.00 0.27 N ATOM 1360 CA GLU B 246 -9.416 6.834 5.311 1.00 0.28 C ATOM 1361 C GLU B 246 -9.102 5.953 6.522 1.00 0.24 C ATOM 1362 O GLU B 246 -8.148 6.182 7.237 1.00 0.22 O ATOM 1363 CB GLU B 246 -9.949 5.965 4.169 1.00 0.33 C ATOM 1364 CG GLU B 246 -10.299 6.852 2.971 1.00 1.00 C ATOM 1365 CD GLU B 246 -10.452 5.986 1.719 1.00 0.92 C ATOM 1366 OE1 GLU B 246 -9.462 5.412 1.294 1.00 1.40 O ATOM 1367 OE2 GLU B 246 -11.556 5.910 1.206 1.00 1.40 O ATOM 0 H GLU B 246 -7.845 7.266 3.932 1.00 0.27 H new ATOM 0 HA GLU B 246 -10.167 7.573 5.590 1.00 0.28 H new ATOM 0 HB2 GLU B 246 -9.201 5.226 3.881 1.00 0.33 H new ATOM 0 HB3 GLU B 246 -10.831 5.415 4.498 1.00 0.33 H new ATOM 0 HG2 GLU B 246 -11.224 7.395 3.165 1.00 1.00 H new ATOM 0 HG3 GLU B 246 -9.519 7.597 2.817 1.00 1.00 H new ATOM 1374 N GLY B 247 -9.899 4.944 6.756 1.00 0.26 N ATOM 1375 CA GLY B 247 -9.647 4.046 7.918 1.00 0.25 C ATOM 1376 C GLY B 247 -8.499 3.093 7.580 1.00 0.25 C ATOM 1377 O GLY B 247 -8.603 1.894 7.742 1.00 0.29 O ATOM 0 H GLY B 247 -10.714 4.704 6.191 1.00 0.26 H new ATOM 0 HA2 GLY B 247 -9.398 4.635 8.801 1.00 0.25 H new ATOM 0 HA3 GLY B 247 -10.547 3.479 8.157 1.00 0.25 H new ATOM 1381 N ALA B 248 -7.403 3.624 7.112 1.00 0.22 N ATOM 1382 CA ALA B 248 -6.235 2.769 6.758 1.00 0.24 C ATOM 1383 C ALA B 248 -4.953 3.566 6.985 1.00 0.21 C ATOM 1384 O ALA B 248 -4.945 4.779 6.912 1.00 0.23 O ATOM 1385 CB ALA B 248 -6.328 2.361 5.286 1.00 0.29 C ATOM 0 H ALA B 248 -7.266 4.623 6.958 1.00 0.22 H new ATOM 0 HA ALA B 248 -6.230 1.874 7.380 1.00 0.24 H new ATOM 0 HB1 ALA B 248 -5.474 1.736 5.027 1.00 0.29 H new ATOM 0 HB2 ALA B 248 -7.250 1.803 5.121 1.00 0.29 H new ATOM 0 HB3 ALA B 248 -6.327 3.254 4.660 1.00 0.29 H new ATOM 1391 N VAL B 249 -3.865 2.899 7.261 1.00 0.20 N ATOM 1392 CA VAL B 249 -2.580 3.624 7.494 1.00 0.19 C ATOM 1393 C VAL B 249 -1.417 2.788 6.958 1.00 0.20 C ATOM 1394 O VAL B 249 -1.286 1.618 7.257 1.00 0.22 O ATOM 1395 CB VAL B 249 -2.396 3.864 8.997 1.00 0.18 C ATOM 1396 CG1 VAL B 249 -3.295 5.018 9.448 1.00 0.31 C ATOM 1397 CG2 VAL B 249 -2.778 2.598 9.768 1.00 0.30 C ATOM 0 H VAL B 249 -3.809 1.883 7.336 1.00 0.20 H new ATOM 0 HA VAL B 249 -2.602 4.582 6.975 1.00 0.19 H new ATOM 0 HB VAL B 249 -1.354 4.114 9.195 1.00 0.18 H new ATOM 0 HG11 VAL B 249 -3.162 5.186 10.517 1.00 0.31 H new ATOM 0 HG12 VAL B 249 -3.027 5.923 8.902 1.00 0.31 H new ATOM 0 HG13 VAL B 249 -4.337 4.768 9.247 1.00 0.31 H new ATOM 0 HG21 VAL B 249 -2.647 2.769 10.836 1.00 0.30 H new ATOM 0 HG22 VAL B 249 -3.820 2.349 9.565 1.00 0.30 H new ATOM 0 HG23 VAL B 249 -2.140 1.773 9.452 1.00 0.30 H new ATOM 1407 N VAL B 250 -0.565 3.381 6.164 1.00 0.21 N ATOM 1408 CA VAL B 250 0.599 2.628 5.613 1.00 0.23 C ATOM 1409 C VAL B 250 1.776 2.782 6.574 1.00 0.21 C ATOM 1410 O VAL B 250 2.000 3.845 7.121 1.00 0.22 O ATOM 1411 CB VAL B 250 0.980 3.193 4.240 1.00 0.27 C ATOM 1412 CG1 VAL B 250 2.204 2.448 3.700 1.00 0.27 C ATOM 1413 CG2 VAL B 250 -0.199 3.027 3.268 1.00 0.30 C ATOM 0 H VAL B 250 -0.626 4.357 5.873 1.00 0.21 H new ATOM 0 HA VAL B 250 0.341 1.575 5.502 1.00 0.23 H new ATOM 0 HB VAL B 250 1.218 4.252 4.338 1.00 0.27 H new ATOM 0 HG11 VAL B 250 2.474 2.851 2.724 1.00 0.27 H new ATOM 0 HG12 VAL B 250 3.040 2.574 4.388 1.00 0.27 H new ATOM 0 HG13 VAL B 250 1.971 1.388 3.603 1.00 0.27 H new ATOM 0 HG21 VAL B 250 0.074 3.429 2.293 1.00 0.30 H new ATOM 0 HG22 VAL B 250 -0.443 1.969 3.169 1.00 0.30 H new ATOM 0 HG23 VAL B 250 -1.066 3.565 3.652 1.00 0.30 H new ATOM 1423 N ILE B 251 2.524 1.731 6.799 1.00 0.20 N ATOM 1424 CA ILE B 251 3.678 1.817 7.745 1.00 0.19 C ATOM 1425 C ILE B 251 4.874 1.045 7.190 1.00 0.20 C ATOM 1426 O ILE B 251 4.795 0.400 6.162 1.00 0.24 O ATOM 1427 CB ILE B 251 3.274 1.200 9.087 1.00 0.16 C ATOM 1428 CG1 ILE B 251 2.824 -0.248 8.865 1.00 0.19 C ATOM 1429 CG2 ILE B 251 2.126 2.005 9.698 1.00 0.17 C ATOM 1430 CD1 ILE B 251 2.307 -0.838 10.179 1.00 0.19 C ATOM 0 H ILE B 251 2.385 0.817 6.368 1.00 0.20 H new ATOM 0 HA ILE B 251 3.952 2.864 7.875 1.00 0.19 H new ATOM 0 HB ILE B 251 4.126 1.217 9.766 1.00 0.16 H new ATOM 0 HG12 ILE B 251 2.041 -0.283 8.107 1.00 0.19 H new ATOM 0 HG13 ILE B 251 3.657 -0.844 8.491 1.00 0.19 H new ATOM 0 HG21 ILE B 251 1.840 1.564 10.653 1.00 0.17 H new ATOM 0 HG22 ILE B 251 2.447 3.035 9.855 1.00 0.17 H new ATOM 0 HG23 ILE B 251 1.271 1.991 9.022 1.00 0.17 H new ATOM 0 HD11 ILE B 251 1.988 -1.867 10.015 1.00 0.19 H new ATOM 0 HD12 ILE B 251 3.102 -0.818 10.924 1.00 0.19 H new ATOM 0 HD13 ILE B 251 1.462 -0.249 10.535 1.00 0.19 H new ATOM 1442 N GLN B 252 5.982 1.098 7.880 1.00 0.20 N ATOM 1443 CA GLN B 252 7.197 0.353 7.426 1.00 0.23 C ATOM 1444 C GLN B 252 7.953 -0.150 8.653 1.00 0.24 C ATOM 1445 O GLN B 252 8.493 0.623 9.417 1.00 0.27 O ATOM 1446 CB GLN B 252 8.121 1.268 6.617 1.00 0.28 C ATOM 1447 CG GLN B 252 9.185 0.420 5.920 1.00 0.31 C ATOM 1448 CD GLN B 252 10.148 1.335 5.163 1.00 0.98 C ATOM 1449 OE1 GLN B 252 9.932 1.589 3.901 1.00 1.69 O flip ATOM 1450 NE2 GLN B 252 11.108 1.822 5.725 1.00 1.81 N flip ATOM 0 H GLN B 252 6.100 1.628 8.744 1.00 0.20 H new ATOM 0 HA GLN B 252 6.886 -0.480 6.796 1.00 0.23 H new ATOM 0 HB2 GLN B 252 7.544 1.827 5.880 1.00 0.28 H new ATOM 0 HB3 GLN B 252 8.594 1.999 7.273 1.00 0.28 H new ATOM 0 HG2 GLN B 252 9.731 -0.174 6.653 1.00 0.31 H new ATOM 0 HG3 GLN B 252 8.714 -0.280 5.230 1.00 0.31 H new ATOM 0 HE21 GLN B 252 11.277 1.623 6.711 1.00 1.81 H new ATOM 0 HE22 GLN B 252 11.746 2.430 5.211 1.00 1.81 H new ATOM 1459 N ASP B 253 8.013 -1.439 8.848 1.00 0.26 N ATOM 1460 CA ASP B 253 8.754 -1.978 10.024 1.00 0.30 C ATOM 1461 C ASP B 253 10.190 -2.232 9.579 1.00 0.32 C ATOM 1462 O ASP B 253 11.071 -1.426 9.801 1.00 0.35 O ATOM 1463 CB ASP B 253 8.106 -3.284 10.490 1.00 0.36 C ATOM 1464 CG ASP B 253 8.807 -3.778 11.757 1.00 0.49 C ATOM 1465 OD1 ASP B 253 9.068 -2.958 12.623 1.00 1.18 O ATOM 1466 OD2 ASP B 253 9.073 -4.965 11.839 1.00 1.18 O ATOM 0 H ASP B 253 7.582 -2.141 8.246 1.00 0.26 H new ATOM 0 HA ASP B 253 8.731 -1.273 10.855 1.00 0.30 H new ATOM 0 HB2 ASP B 253 7.045 -3.126 10.686 1.00 0.36 H new ATOM 0 HB3 ASP B 253 8.176 -4.037 9.705 1.00 0.36 H new ATOM 1471 N ASN B 254 10.426 -3.325 8.914 1.00 0.33 N ATOM 1472 CA ASN B 254 11.797 -3.599 8.411 1.00 0.37 C ATOM 1473 C ASN B 254 11.964 -2.790 7.126 1.00 0.34 C ATOM 1474 O ASN B 254 11.628 -1.624 7.077 1.00 0.37 O ATOM 1475 CB ASN B 254 11.941 -5.095 8.114 1.00 0.42 C ATOM 1476 CG ASN B 254 11.283 -5.902 9.235 1.00 1.22 C ATOM 1477 OD1 ASN B 254 10.206 -6.437 9.061 1.00 1.97 O ATOM 1478 ND2 ASN B 254 11.889 -6.011 10.386 1.00 1.89 N ATOM 0 H ASN B 254 9.731 -4.039 8.697 1.00 0.33 H new ATOM 0 HA ASN B 254 12.554 -3.323 9.144 1.00 0.37 H new ATOM 0 HB2 ASN B 254 11.475 -5.334 7.158 1.00 0.42 H new ATOM 0 HB3 ASN B 254 12.995 -5.360 8.030 1.00 0.42 H new ATOM 0 HD21 ASN B 254 11.458 -6.546 11.140 1.00 1.89 H new ATOM 0 HD22 ASN B 254 12.793 -5.562 10.531 1.00 1.89 H new ATOM 1485 N SER B 255 12.439 -3.403 6.075 1.00 0.35 N ATOM 1486 CA SER B 255 12.583 -2.676 4.777 1.00 0.37 C ATOM 1487 C SER B 255 11.448 -3.122 3.856 1.00 0.38 C ATOM 1488 O SER B 255 11.667 -3.598 2.760 1.00 0.43 O ATOM 1489 CB SER B 255 13.928 -3.022 4.137 1.00 0.42 C ATOM 1490 OG SER B 255 13.920 -4.389 3.741 1.00 1.38 O ATOM 0 H SER B 255 12.735 -4.379 6.058 1.00 0.35 H new ATOM 0 HA SER B 255 12.540 -1.599 4.941 1.00 0.37 H new ATOM 0 HB2 SER B 255 14.109 -2.382 3.273 1.00 0.42 H new ATOM 0 HB3 SER B 255 14.738 -2.840 4.844 1.00 0.42 H new ATOM 0 HG SER B 255 13.244 -4.524 3.044 1.00 1.38 H new ATOM 1496 N ASP B 256 10.231 -2.983 4.310 1.00 0.35 N ATOM 1497 CA ASP B 256 9.062 -3.404 3.487 1.00 0.38 C ATOM 1498 C ASP B 256 7.826 -2.622 3.939 1.00 0.34 C ATOM 1499 O ASP B 256 7.478 -2.608 5.102 1.00 0.31 O ATOM 1500 CB ASP B 256 8.815 -4.904 3.675 1.00 0.42 C ATOM 1501 CG ASP B 256 9.879 -5.699 2.914 1.00 0.47 C ATOM 1502 OD1 ASP B 256 10.204 -5.307 1.805 1.00 1.12 O ATOM 1503 OD2 ASP B 256 10.349 -6.687 3.453 1.00 1.12 O ATOM 0 H ASP B 256 9.996 -2.593 5.223 1.00 0.35 H new ATOM 0 HA ASP B 256 9.262 -3.202 2.435 1.00 0.38 H new ATOM 0 HB2 ASP B 256 8.846 -5.158 4.735 1.00 0.42 H new ATOM 0 HB3 ASP B 256 7.821 -5.167 3.313 1.00 0.42 H new ATOM 1508 N ILE B 257 7.168 -1.959 3.026 1.00 0.36 N ATOM 1509 CA ILE B 257 5.958 -1.163 3.393 1.00 0.34 C ATOM 1510 C ILE B 257 4.705 -2.031 3.238 1.00 0.35 C ATOM 1511 O ILE B 257 4.562 -2.766 2.282 1.00 0.39 O ATOM 1512 CB ILE B 257 5.877 0.059 2.474 1.00 0.37 C ATOM 1513 CG1 ILE B 257 7.173 0.868 2.631 1.00 0.37 C ATOM 1514 CG2 ILE B 257 4.670 0.915 2.862 1.00 0.35 C ATOM 1515 CD1 ILE B 257 7.175 2.078 1.682 1.00 0.48 C ATOM 0 H ILE B 257 7.417 -1.934 2.037 1.00 0.36 H new ATOM 0 HA ILE B 257 6.025 -0.833 4.430 1.00 0.34 H new ATOM 0 HB ILE B 257 5.760 -0.254 1.436 1.00 0.37 H new ATOM 0 HG12 ILE B 257 7.273 1.208 3.662 1.00 0.37 H new ATOM 0 HG13 ILE B 257 8.033 0.232 2.420 1.00 0.37 H new ATOM 0 HG21 ILE B 257 4.615 1.784 2.207 1.00 0.35 H new ATOM 0 HG22 ILE B 257 3.759 0.326 2.761 1.00 0.35 H new ATOM 0 HG23 ILE B 257 4.776 1.246 3.895 1.00 0.35 H new ATOM 0 HD11 ILE B 257 8.101 2.638 1.809 1.00 0.48 H new ATOM 0 HD12 ILE B 257 7.098 1.732 0.651 1.00 0.48 H new ATOM 0 HD13 ILE B 257 6.327 2.723 1.913 1.00 0.48 H new ATOM 1527 N LYS B 258 3.799 -1.958 4.187 1.00 0.32 N ATOM 1528 CA LYS B 258 2.555 -2.788 4.122 1.00 0.34 C ATOM 1529 C LYS B 258 1.338 -1.938 4.501 1.00 0.30 C ATOM 1530 O LYS B 258 1.464 -0.853 5.031 1.00 0.28 O ATOM 1531 CB LYS B 258 2.684 -3.952 5.111 1.00 0.35 C ATOM 1532 CG LYS B 258 3.633 -5.007 4.535 1.00 0.43 C ATOM 1533 CD LYS B 258 3.802 -6.159 5.536 1.00 0.44 C ATOM 1534 CE LYS B 258 4.615 -5.700 6.755 1.00 1.42 C ATOM 1535 NZ LYS B 258 5.230 -6.888 7.411 1.00 2.13 N ATOM 0 H LYS B 258 3.870 -1.356 5.007 1.00 0.32 H new ATOM 0 HA LYS B 258 2.424 -3.167 3.108 1.00 0.34 H new ATOM 0 HB2 LYS B 258 3.062 -3.591 6.067 1.00 0.35 H new ATOM 0 HB3 LYS B 258 1.705 -4.392 5.301 1.00 0.35 H new ATOM 0 HG2 LYS B 258 3.239 -5.387 3.592 1.00 0.43 H new ATOM 0 HG3 LYS B 258 4.602 -4.557 4.317 1.00 0.43 H new ATOM 0 HD2 LYS B 258 2.823 -6.515 5.858 1.00 0.44 H new ATOM 0 HD3 LYS B 258 4.303 -6.998 5.053 1.00 0.44 H new ATOM 0 HE2 LYS B 258 5.390 -4.998 6.447 1.00 1.42 H new ATOM 0 HE3 LYS B 258 3.971 -5.174 7.459 1.00 1.42 H new ATOM 0 HZ1 LYS B 258 5.782 -6.581 8.237 1.00 2.13 H new ATOM 0 HZ2 LYS B 258 4.481 -7.542 7.718 1.00 2.13 H new ATOM 0 HZ3 LYS B 258 5.857 -7.371 6.736 1.00 2.13 H new ATOM 1549 N VAL B 259 0.155 -2.435 4.231 1.00 0.31 N ATOM 1550 CA VAL B 259 -1.091 -1.675 4.570 1.00 0.29 C ATOM 1551 C VAL B 259 -1.713 -2.256 5.845 1.00 0.28 C ATOM 1552 O VAL B 259 -1.734 -3.456 6.042 1.00 0.31 O ATOM 1553 CB VAL B 259 -2.090 -1.801 3.412 1.00 0.30 C ATOM 1554 CG1 VAL B 259 -3.152 -0.704 3.525 1.00 0.29 C ATOM 1555 CG2 VAL B 259 -1.349 -1.653 2.080 1.00 0.34 C ATOM 0 H VAL B 259 -0.002 -3.340 3.788 1.00 0.31 H new ATOM 0 HA VAL B 259 -0.847 -0.625 4.732 1.00 0.29 H new ATOM 0 HB VAL B 259 -2.571 -2.778 3.457 1.00 0.30 H new ATOM 0 HG11 VAL B 259 -3.860 -0.796 2.701 1.00 0.29 H new ATOM 0 HG12 VAL B 259 -3.682 -0.807 4.472 1.00 0.29 H new ATOM 0 HG13 VAL B 259 -2.671 0.273 3.483 1.00 0.29 H new ATOM 0 HG21 VAL B 259 -2.058 -1.742 1.257 1.00 0.34 H new ATOM 0 HG22 VAL B 259 -0.866 -0.676 2.039 1.00 0.34 H new ATOM 0 HG23 VAL B 259 -0.594 -2.435 1.995 1.00 0.34 H new ATOM 1565 N VAL B 260 -2.228 -1.412 6.711 1.00 0.26 N ATOM 1566 CA VAL B 260 -2.862 -1.901 7.977 1.00 0.27 C ATOM 1567 C VAL B 260 -4.180 -1.121 8.212 1.00 0.25 C ATOM 1568 O VAL B 260 -4.157 0.094 8.187 1.00 0.22 O ATOM 1569 CB VAL B 260 -1.905 -1.634 9.146 1.00 0.28 C ATOM 1570 CG1 VAL B 260 -2.536 -2.123 10.452 1.00 0.34 C ATOM 1571 CG2 VAL B 260 -0.591 -2.382 8.907 1.00 0.29 C ATOM 0 H VAL B 260 -2.236 -0.399 6.593 1.00 0.26 H new ATOM 0 HA VAL B 260 -3.071 -2.968 7.904 1.00 0.27 H new ATOM 0 HB VAL B 260 -1.711 -0.564 9.217 1.00 0.28 H new ATOM 0 HG11 VAL B 260 -1.853 -1.932 11.280 1.00 0.34 H new ATOM 0 HG12 VAL B 260 -3.473 -1.593 10.624 1.00 0.34 H new ATOM 0 HG13 VAL B 260 -2.732 -3.193 10.383 1.00 0.34 H new ATOM 0 HG21 VAL B 260 0.091 -2.194 9.736 1.00 0.29 H new ATOM 0 HG22 VAL B 260 -0.789 -3.451 8.835 1.00 0.29 H new ATOM 0 HG23 VAL B 260 -0.138 -2.034 7.979 1.00 0.29 H new ATOM 1581 N PRO B 261 -5.301 -1.802 8.436 1.00 0.29 N ATOM 1582 CA PRO B 261 -6.577 -1.095 8.670 1.00 0.29 C ATOM 1583 C PRO B 261 -6.471 -0.205 9.919 1.00 0.24 C ATOM 1584 O PRO B 261 -5.839 -0.557 10.894 1.00 0.23 O ATOM 1585 CB PRO B 261 -7.629 -2.209 8.879 1.00 0.37 C ATOM 1586 CG PRO B 261 -6.891 -3.572 8.777 1.00 0.42 C ATOM 1587 CD PRO B 261 -5.406 -3.281 8.468 1.00 0.36 C ATOM 0 HA PRO B 261 -6.843 -0.442 7.839 1.00 0.29 H new ATOM 0 HB2 PRO B 261 -8.110 -2.105 9.852 1.00 0.37 H new ATOM 0 HB3 PRO B 261 -8.414 -2.141 8.126 1.00 0.37 H new ATOM 0 HG2 PRO B 261 -6.985 -4.129 9.709 1.00 0.42 H new ATOM 0 HG3 PRO B 261 -7.331 -4.187 7.992 1.00 0.42 H new ATOM 0 HD2 PRO B 261 -4.754 -3.706 9.231 1.00 0.36 H new ATOM 0 HD3 PRO B 261 -5.109 -3.718 7.515 1.00 0.36 H new ATOM 1595 N ARG B 262 -7.109 0.934 9.901 1.00 0.26 N ATOM 1596 CA ARG B 262 -7.065 1.836 11.085 1.00 0.27 C ATOM 1597 C ARG B 262 -7.626 1.075 12.296 1.00 0.29 C ATOM 1598 O ARG B 262 -7.273 1.338 13.428 1.00 0.34 O ATOM 1599 CB ARG B 262 -7.914 3.094 10.778 1.00 0.34 C ATOM 1600 CG ARG B 262 -8.470 3.773 12.055 1.00 0.59 C ATOM 1601 CD ARG B 262 -7.331 4.264 12.958 1.00 1.04 C ATOM 1602 NE ARG B 262 -6.796 5.549 12.429 1.00 1.76 N ATOM 1603 CZ ARG B 262 -6.060 6.309 13.192 1.00 2.19 C ATOM 1604 NH1 ARG B 262 -5.798 5.943 14.418 1.00 2.31 N ATOM 1605 NH2 ARG B 262 -5.589 7.437 12.733 1.00 3.11 N ATOM 0 H ARG B 262 -7.660 1.279 9.115 1.00 0.26 H new ATOM 0 HA ARG B 262 -6.045 2.148 11.307 1.00 0.27 H new ATOM 0 HB2 ARG B 262 -7.306 3.811 10.227 1.00 0.34 H new ATOM 0 HB3 ARG B 262 -8.745 2.816 10.129 1.00 0.34 H new ATOM 0 HG2 ARG B 262 -9.106 4.613 11.777 1.00 0.59 H new ATOM 0 HG3 ARG B 262 -9.095 3.068 12.603 1.00 0.59 H new ATOM 0 HD2 ARG B 262 -7.694 4.401 13.977 1.00 1.04 H new ATOM 0 HD3 ARG B 262 -6.538 3.517 13.000 1.00 1.04 H new ATOM 0 HE ARG B 262 -7.005 5.834 11.472 1.00 1.76 H new ATOM 0 HH11 ARG B 262 -6.169 5.064 14.778 1.00 2.31 H new ATOM 0 HH12 ARG B 262 -5.223 6.537 15.015 1.00 2.31 H new ATOM 0 HH21 ARG B 262 -5.796 7.725 11.777 1.00 3.11 H new ATOM 0 HH22 ARG B 262 -5.014 8.030 13.331 1.00 3.11 H new ATOM 1619 N ARG B 263 -8.517 0.149 12.057 1.00 0.33 N ATOM 1620 CA ARG B 263 -9.130 -0.622 13.178 1.00 0.39 C ATOM 1621 C ARG B 263 -8.106 -1.575 13.806 1.00 0.39 C ATOM 1622 O ARG B 263 -8.331 -2.109 14.875 1.00 0.48 O ATOM 1623 CB ARG B 263 -10.314 -1.430 12.638 1.00 0.47 C ATOM 1624 CG ARG B 263 -11.201 -1.891 13.798 1.00 1.31 C ATOM 1625 CD ARG B 263 -12.376 -2.703 13.250 1.00 1.59 C ATOM 1626 NE ARG B 263 -13.275 -3.099 14.370 1.00 2.29 N ATOM 1627 CZ ARG B 263 -14.480 -3.529 14.116 1.00 2.90 C ATOM 1628 NH1 ARG B 263 -14.897 -3.608 12.881 1.00 3.06 N ATOM 1629 NH2 ARG B 263 -15.269 -3.880 15.094 1.00 3.82 N ATOM 0 H ARG B 263 -8.848 -0.108 11.127 1.00 0.33 H new ATOM 0 HA ARG B 263 -9.467 0.076 13.944 1.00 0.39 H new ATOM 0 HB2 ARG B 263 -10.894 -0.822 11.944 1.00 0.47 H new ATOM 0 HB3 ARG B 263 -9.952 -2.293 12.080 1.00 0.47 H new ATOM 0 HG2 ARG B 263 -10.621 -2.496 14.495 1.00 1.31 H new ATOM 0 HG3 ARG B 263 -11.569 -1.028 14.354 1.00 1.31 H new ATOM 0 HD2 ARG B 263 -12.928 -2.114 12.518 1.00 1.59 H new ATOM 0 HD3 ARG B 263 -12.009 -3.590 12.734 1.00 1.59 H new ATOM 0 HE ARG B 263 -12.949 -3.034 15.334 1.00 2.29 H new ATOM 0 HH11 ARG B 263 -14.281 -3.334 12.116 1.00 3.06 H new ATOM 0 HH12 ARG B 263 -15.839 -3.944 12.681 1.00 3.06 H new ATOM 0 HH21 ARG B 263 -14.944 -3.818 16.059 1.00 3.82 H new ATOM 0 HH22 ARG B 263 -16.211 -4.216 14.894 1.00 3.82 H new ATOM 1643 N LYS B 264 -6.988 -1.797 13.156 1.00 0.35 N ATOM 1644 CA LYS B 264 -5.947 -2.725 13.715 1.00 0.42 C ATOM 1645 C LYS B 264 -4.633 -1.964 13.909 1.00 0.35 C ATOM 1646 O LYS B 264 -3.565 -2.547 13.932 1.00 0.38 O ATOM 1647 CB LYS B 264 -5.721 -3.883 12.737 1.00 0.53 C ATOM 1648 CG LYS B 264 -6.938 -4.813 12.743 1.00 0.85 C ATOM 1649 CD LYS B 264 -6.586 -6.122 12.034 1.00 0.95 C ATOM 1650 CE LYS B 264 -7.862 -6.931 11.793 1.00 1.28 C ATOM 1651 NZ LYS B 264 -8.423 -7.375 13.100 1.00 2.08 N ATOM 0 H LYS B 264 -6.749 -1.375 12.259 1.00 0.35 H new ATOM 0 HA LYS B 264 -6.287 -3.115 14.674 1.00 0.42 H new ATOM 0 HB2 LYS B 264 -5.553 -3.495 11.732 1.00 0.53 H new ATOM 0 HB3 LYS B 264 -4.826 -4.438 13.018 1.00 0.53 H new ATOM 0 HG2 LYS B 264 -7.249 -5.015 13.768 1.00 0.85 H new ATOM 0 HG3 LYS B 264 -7.779 -4.332 12.244 1.00 0.85 H new ATOM 0 HD2 LYS B 264 -6.091 -5.913 11.086 1.00 0.95 H new ATOM 0 HD3 LYS B 264 -5.886 -6.699 12.639 1.00 0.95 H new ATOM 0 HE2 LYS B 264 -8.594 -6.326 11.258 1.00 1.28 H new ATOM 0 HE3 LYS B 264 -7.644 -7.796 11.166 1.00 1.28 H new ATOM 0 HZ1 LYS B 264 -9.187 -8.061 12.935 1.00 2.08 H new ATOM 0 HZ2 LYS B 264 -7.673 -7.821 13.666 1.00 2.08 H new ATOM 0 HZ3 LYS B 264 -8.801 -6.553 13.613 1.00 2.08 H new ATOM 1665 N ALA B 265 -4.705 -0.665 14.054 1.00 0.30 N ATOM 1666 CA ALA B 265 -3.464 0.148 14.246 1.00 0.27 C ATOM 1667 C ALA B 265 -3.713 1.224 15.305 1.00 0.28 C ATOM 1668 O ALA B 265 -4.839 1.540 15.634 1.00 0.32 O ATOM 1669 CB ALA B 265 -3.098 0.825 12.921 1.00 0.26 C ATOM 0 H ALA B 265 -5.573 -0.130 14.048 1.00 0.30 H new ATOM 0 HA ALA B 265 -2.651 -0.501 14.571 1.00 0.27 H new ATOM 0 HB1 ALA B 265 -2.194 1.419 13.054 1.00 0.26 H new ATOM 0 HB2 ALA B 265 -2.924 0.065 12.160 1.00 0.26 H new ATOM 0 HB3 ALA B 265 -3.916 1.473 12.606 1.00 0.26 H new ATOM 1675 N LYS B 266 -2.662 1.795 15.838 1.00 0.26 N ATOM 1676 CA LYS B 266 -2.816 2.861 16.876 1.00 0.29 C ATOM 1677 C LYS B 266 -1.766 3.948 16.632 1.00 0.27 C ATOM 1678 O LYS B 266 -0.584 3.675 16.550 1.00 0.25 O ATOM 1679 CB LYS B 266 -2.619 2.255 18.273 1.00 0.34 C ATOM 1680 CG LYS B 266 -3.637 1.130 18.497 1.00 0.42 C ATOM 1681 CD LYS B 266 -3.748 0.818 19.994 1.00 0.50 C ATOM 1682 CE LYS B 266 -2.356 0.578 20.587 1.00 1.09 C ATOM 1683 NZ LYS B 266 -1.707 1.885 20.873 1.00 1.79 N ATOM 0 H LYS B 266 -1.697 1.567 15.597 1.00 0.26 H new ATOM 0 HA LYS B 266 -3.815 3.294 16.814 1.00 0.29 H new ATOM 0 HB2 LYS B 266 -1.605 1.866 18.372 1.00 0.34 H new ATOM 0 HB3 LYS B 266 -2.740 3.025 19.035 1.00 0.34 H new ATOM 0 HG2 LYS B 266 -4.610 1.425 18.105 1.00 0.42 H new ATOM 0 HG3 LYS B 266 -3.331 0.237 17.952 1.00 0.42 H new ATOM 0 HD2 LYS B 266 -4.234 1.646 20.511 1.00 0.50 H new ATOM 0 HD3 LYS B 266 -4.373 -0.063 20.144 1.00 0.50 H new ATOM 0 HE2 LYS B 266 -2.435 -0.009 21.502 1.00 1.09 H new ATOM 0 HE3 LYS B 266 -1.747 0.002 19.891 1.00 1.09 H new ATOM 0 HZ1 LYS B 266 -1.051 2.123 20.102 1.00 1.79 H new ATOM 0 HZ2 LYS B 266 -2.434 2.624 20.949 1.00 1.79 H new ATOM 0 HZ3 LYS B 266 -1.181 1.823 21.768 1.00 1.79 H new ATOM 1697 N ILE B 267 -2.190 5.178 16.497 1.00 0.30 N ATOM 1698 CA ILE B 267 -1.220 6.287 16.242 1.00 0.32 C ATOM 1699 C ILE B 267 -0.721 6.865 17.567 1.00 0.37 C ATOM 1700 O ILE B 267 -1.461 7.496 18.295 1.00 0.41 O ATOM 1701 CB ILE B 267 -1.915 7.396 15.442 1.00 0.36 C ATOM 1702 CG1 ILE B 267 -2.588 6.789 14.195 1.00 0.36 C ATOM 1703 CG2 ILE B 267 -0.896 8.482 15.039 1.00 0.39 C ATOM 1704 CD1 ILE B 267 -1.590 5.949 13.389 1.00 0.45 C ATOM 0 H ILE B 267 -3.168 5.464 16.552 1.00 0.30 H new ATOM 0 HA ILE B 267 -0.373 5.895 15.679 1.00 0.32 H new ATOM 0 HB ILE B 267 -2.680 7.863 16.062 1.00 0.36 H new ATOM 0 HG12 ILE B 267 -3.431 6.168 14.498 1.00 0.36 H new ATOM 0 HG13 ILE B 267 -2.988 7.586 13.568 1.00 0.36 H new ATOM 0 HG21 ILE B 267 -1.402 9.263 14.472 1.00 0.39 H new ATOM 0 HG22 ILE B 267 -0.452 8.914 15.935 1.00 0.39 H new ATOM 0 HG23 ILE B 267 -0.113 8.037 14.425 1.00 0.39 H new ATOM 0 HD11 ILE B 267 -2.089 5.532 12.514 1.00 0.45 H new ATOM 0 HD12 ILE B 267 -0.760 6.579 13.068 1.00 0.45 H new ATOM 0 HD13 ILE B 267 -1.210 5.139 14.011 1.00 0.45 H new ATOM 1716 N ILE B 268 0.538 6.669 17.875 1.00 0.38 N ATOM 1717 CA ILE B 268 1.111 7.220 19.146 1.00 0.45 C ATOM 1718 C ILE B 268 1.994 8.416 18.801 1.00 0.48 C ATOM 1719 O ILE B 268 2.585 8.478 17.743 1.00 0.47 O ATOM 1720 CB ILE B 268 1.975 6.162 19.854 1.00 0.48 C ATOM 1721 CG1 ILE B 268 1.265 4.793 19.878 1.00 0.50 C ATOM 1722 CG2 ILE B 268 2.276 6.619 21.288 1.00 0.55 C ATOM 1723 CD1 ILE B 268 0.150 4.774 20.932 1.00 0.57 C ATOM 0 H ILE B 268 1.198 6.148 17.298 1.00 0.38 H new ATOM 0 HA ILE B 268 0.295 7.512 19.807 1.00 0.45 H new ATOM 0 HB ILE B 268 2.908 6.052 19.301 1.00 0.48 H new ATOM 0 HG12 ILE B 268 0.846 4.579 18.895 1.00 0.50 H new ATOM 0 HG13 ILE B 268 1.989 4.007 20.094 1.00 0.50 H new ATOM 0 HG21 ILE B 268 2.888 5.868 21.788 1.00 0.55 H new ATOM 0 HG22 ILE B 268 2.813 7.567 21.263 1.00 0.55 H new ATOM 0 HG23 ILE B 268 1.341 6.746 21.833 1.00 0.55 H new ATOM 0 HD11 ILE B 268 -0.336 3.798 20.930 1.00 0.57 H new ATOM 0 HD12 ILE B 268 0.577 4.965 21.917 1.00 0.57 H new ATOM 0 HD13 ILE B 268 -0.584 5.545 20.699 1.00 0.57 H new ATOM 1735 N ARG B 269 2.095 9.361 19.691 1.00 0.56 N ATOM 1736 CA ARG B 269 2.949 10.559 19.430 1.00 0.62 C ATOM 1737 C ARG B 269 4.348 10.315 19.994 1.00 0.66 C ATOM 1738 O ARG B 269 4.512 9.701 21.029 1.00 0.73 O ATOM 1739 CB ARG B 269 2.337 11.780 20.114 1.00 0.73 C ATOM 1740 CG ARG B 269 3.177 13.019 19.800 1.00 1.49 C ATOM 1741 CD ARG B 269 2.447 14.269 20.294 1.00 1.80 C ATOM 1742 NE ARG B 269 2.113 14.112 21.737 1.00 2.22 N ATOM 1743 CZ ARG B 269 1.756 15.150 22.442 1.00 2.82 C ATOM 1744 NH1 ARG B 269 1.685 16.327 21.882 1.00 3.12 N ATOM 1745 NH2 ARG B 269 1.468 15.012 23.708 1.00 3.62 N ATOM 0 H ARG B 269 1.621 9.358 20.594 1.00 0.56 H new ATOM 0 HA ARG B 269 3.010 10.735 18.356 1.00 0.62 H new ATOM 0 HB2 ARG B 269 1.313 11.926 19.771 1.00 0.73 H new ATOM 0 HB3 ARG B 269 2.293 11.622 21.192 1.00 0.73 H new ATOM 0 HG2 ARG B 269 4.153 12.941 20.280 1.00 1.49 H new ATOM 0 HG3 ARG B 269 3.354 13.089 18.727 1.00 1.49 H new ATOM 0 HD2 ARG B 269 3.073 15.150 20.148 1.00 1.80 H new ATOM 0 HD3 ARG B 269 1.537 14.425 19.714 1.00 1.80 H new ATOM 0 HE ARG B 269 2.163 13.192 22.174 1.00 2.22 H new ATOM 0 HH11 ARG B 269 1.909 16.435 20.893 1.00 3.12 H new ATOM 0 HH12 ARG B 269 1.406 17.138 22.434 1.00 3.12 H new ATOM 0 HH21 ARG B 269 1.522 14.092 24.146 1.00 3.62 H new ATOM 0 HH22 ARG B 269 1.189 15.824 24.259 1.00 3.62 H new ATOM 1759 N ASP B 270 5.358 10.793 19.323 1.00 0.67 N ATOM 1760 CA ASP B 270 6.748 10.593 19.825 1.00 0.74 C ATOM 1761 C ASP B 270 7.659 11.679 19.251 1.00 1.18 C ATOM 1762 O ASP B 270 8.862 11.476 19.248 1.00 1.73 O ATOM 1763 CB ASP B 270 7.254 9.213 19.399 1.00 0.90 C ATOM 1764 CG ASP B 270 6.579 8.138 20.254 1.00 1.47 C ATOM 1765 OD1 ASP B 270 7.042 7.911 21.360 1.00 2.04 O ATOM 1766 OD2 ASP B 270 5.608 7.562 19.790 1.00 2.05 O ATOM 1767 OXT ASP B 270 7.137 12.697 18.823 1.00 1.84 O ATOM 0 H ASP B 270 5.282 11.313 18.449 1.00 0.67 H new ATOM 0 HA ASP B 270 6.754 10.656 20.913 1.00 0.74 H new ATOM 0 HB2 ASP B 270 7.037 9.044 18.344 1.00 0.90 H new ATOM 0 HB3 ASP B 270 8.336 9.159 19.515 1.00 0.90 H new