USER MOD reduce.3.24.130724 H: found=0, std=0, add=842, rem=0, adj=18 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= 0 X(o=0,f=0) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot -150:sc= -2.25 USER MOD Single : A 230 SER OG : rot 180:sc= -0.0118 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 LYS NZ :NH3+ 164:sc=-0.00505 (180deg=-0.172) USER MOD Single : A 244 LYS NZ :NH3+ -165:sc= -1.81! (180deg=-2.84!) USER MOD Single : A 252 GLN : amide:sc= -3.25! K(o=-3.3!,f=-0.039) USER MOD Single : A 254 ASN : amide:sc= -0.0206 X(o=-0.021,f=-0.021) USER MOD Single : A 255 SER OG : rot -62:sc= 1.14 USER MOD Single : A 258 LYS NZ :NH3+ -116:sc= -0.811 (180deg=-1.16) USER MOD Single : A 264 LYS NZ :NH3+ -114:sc= -4.88! (180deg=-7.28!) USER MOD Single : A 266 LYS NZ :NH3+ -164:sc= -0.0478 (180deg=-0.909) USER MOD Single : B 222 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot -150:sc= -2.22 USER MOD Single : B 230 SER OG : rot 180:sc=-0.00538 USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 LYS NZ :NH3+ 165:sc=-0.00688 (180deg=-0.181) USER MOD Single : B 244 LYS NZ :NH3+ -163:sc= -1.87! (180deg=-2.95!) USER MOD Single : B 252 GLN : amide:sc= -3.23! K(o=-3.2!,f=-0.038) USER MOD Single : B 254 ASN : amide:sc=-0.000969 X(o=-0.00097,f=-0.00097) USER MOD Single : B 255 SER OG : rot -68:sc= 1.04 USER MOD Single : B 258 LYS NZ :NH3+ -115:sc= -0.816 (180deg=-1.27) USER MOD Single : B 264 LYS NZ :NH3+ -122:sc= -4.85! (180deg=-6.99!) USER MOD Single : B 266 LYS NZ :NH3+ -161:sc= -0.0537 (180deg=-0.903) USER MOD ----------------------------------------------------------------- ATOM 54 N ASN A 222 -2.100 15.710 -11.624 1.00 0.78 N ATOM 55 CA ASN A 222 -2.983 14.614 -12.127 1.00 0.73 C ATOM 56 C ASN A 222 -2.123 13.551 -12.814 1.00 0.63 C ATOM 57 O ASN A 222 -1.596 13.765 -13.890 1.00 0.65 O ATOM 58 CB ASN A 222 -3.980 15.192 -13.132 1.00 0.80 C ATOM 59 CG ASN A 222 -4.690 16.396 -12.509 1.00 0.93 C ATOM 60 OD1 ASN A 222 -4.577 17.503 -12.997 1.00 1.48 O ATOM 61 ND2 ASN A 222 -5.423 16.226 -11.442 1.00 1.39 N ATOM 0 HA ASN A 222 -3.524 14.164 -11.295 1.00 0.73 H new ATOM 0 HB2 ASN A 222 -3.462 15.493 -14.043 1.00 0.80 H new ATOM 0 HB3 ASN A 222 -4.709 14.433 -13.416 1.00 0.80 H new ATOM 0 HD21 ASN A 222 -5.900 17.022 -11.019 1.00 1.39 H new ATOM 0 HD22 ASN A 222 -5.519 15.297 -11.032 1.00 1.39 H new ATOM 68 N PHE A 223 -1.972 12.405 -12.195 1.00 0.55 N ATOM 69 CA PHE A 223 -1.139 11.312 -12.792 1.00 0.46 C ATOM 70 C PHE A 223 -1.865 9.965 -12.655 1.00 0.39 C ATOM 71 O PHE A 223 -2.207 9.547 -11.567 1.00 0.38 O ATOM 72 CB PHE A 223 0.201 11.228 -12.040 1.00 0.46 C ATOM 73 CG PHE A 223 1.166 12.274 -12.550 1.00 0.53 C ATOM 74 CD1 PHE A 223 1.906 12.029 -13.723 1.00 0.54 C ATOM 75 CD2 PHE A 223 1.343 13.480 -11.844 1.00 0.64 C ATOM 76 CE1 PHE A 223 2.820 12.992 -14.192 1.00 0.64 C ATOM 77 CE2 PHE A 223 2.260 14.441 -12.313 1.00 0.72 C ATOM 78 CZ PHE A 223 2.998 14.197 -13.487 1.00 0.71 C ATOM 0 H PHE A 223 -2.393 12.178 -11.294 1.00 0.55 H new ATOM 0 HA PHE A 223 -0.969 11.530 -13.846 1.00 0.46 H new ATOM 0 HB2 PHE A 223 0.034 11.370 -10.972 1.00 0.46 H new ATOM 0 HB3 PHE A 223 0.633 10.235 -12.166 1.00 0.46 H new ATOM 0 HD1 PHE A 223 1.772 11.103 -14.263 1.00 0.54 H new ATOM 0 HD2 PHE A 223 0.776 13.668 -10.944 1.00 0.64 H new ATOM 0 HE1 PHE A 223 3.385 12.806 -15.093 1.00 0.64 H new ATOM 0 HE2 PHE A 223 2.397 15.365 -11.772 1.00 0.72 H new ATOM 0 HZ PHE A 223 3.701 14.934 -13.846 1.00 0.71 H new ATOM 88 N ARG A 224 -2.076 9.270 -13.745 1.00 0.36 N ATOM 89 CA ARG A 224 -2.743 7.940 -13.675 1.00 0.31 C ATOM 90 C ARG A 224 -1.639 6.875 -13.644 1.00 0.26 C ATOM 91 O ARG A 224 -0.497 7.157 -13.953 1.00 0.29 O ATOM 92 CB ARG A 224 -3.628 7.759 -14.933 1.00 0.35 C ATOM 93 CG ARG A 224 -5.110 7.834 -14.563 1.00 1.00 C ATOM 94 CD ARG A 224 -5.475 9.260 -14.167 1.00 1.24 C ATOM 95 NE ARG A 224 -6.922 9.320 -13.818 1.00 1.82 N ATOM 96 CZ ARG A 224 -7.400 10.355 -13.185 1.00 2.36 C ATOM 97 NH1 ARG A 224 -6.609 11.337 -12.847 1.00 2.57 N ATOM 98 NH2 ARG A 224 -8.670 10.408 -12.890 1.00 3.26 N ATOM 0 H ARG A 224 -1.812 9.571 -14.683 1.00 0.36 H new ATOM 0 HA ARG A 224 -3.372 7.854 -12.789 1.00 0.31 H new ATOM 0 HB2 ARG A 224 -3.391 8.531 -15.665 1.00 0.35 H new ATOM 0 HB3 ARG A 224 -3.412 6.798 -15.401 1.00 0.35 H new ATOM 0 HG2 ARG A 224 -5.721 7.514 -15.407 1.00 1.00 H new ATOM 0 HG3 ARG A 224 -5.323 7.153 -13.739 1.00 1.00 H new ATOM 0 HD2 ARG A 224 -4.871 9.580 -13.318 1.00 1.24 H new ATOM 0 HD3 ARG A 224 -5.259 9.944 -14.988 1.00 1.24 H new ATOM 0 HE ARG A 224 -7.540 8.550 -14.075 1.00 1.82 H new ATOM 0 HH11 ARG A 224 -5.616 11.295 -13.078 1.00 2.57 H new ATOM 0 HH12 ARG A 224 -6.984 12.146 -12.352 1.00 2.57 H new ATOM 0 HH21 ARG A 224 -9.287 9.640 -13.155 1.00 3.26 H new ATOM 0 HH22 ARG A 224 -9.045 11.217 -12.395 1.00 3.26 H new ATOM 112 N VAL A 225 -1.956 5.662 -13.269 1.00 0.23 N ATOM 113 CA VAL A 225 -0.905 4.600 -13.215 1.00 0.20 C ATOM 114 C VAL A 225 -1.487 3.251 -13.636 1.00 0.20 C ATOM 115 O VAL A 225 -2.607 2.915 -13.311 1.00 0.22 O ATOM 116 CB VAL A 225 -0.368 4.494 -11.785 1.00 0.20 C ATOM 117 CG1 VAL A 225 0.620 3.325 -11.693 1.00 0.20 C ATOM 118 CG2 VAL A 225 0.345 5.796 -11.415 1.00 0.23 C ATOM 0 H VAL A 225 -2.893 5.361 -12.999 1.00 0.23 H new ATOM 0 HA VAL A 225 -0.099 4.866 -13.899 1.00 0.20 H new ATOM 0 HB VAL A 225 -1.195 4.322 -11.097 1.00 0.20 H new ATOM 0 HG11 VAL A 225 1.002 3.250 -10.675 1.00 0.20 H new ATOM 0 HG12 VAL A 225 0.112 2.398 -11.959 1.00 0.20 H new ATOM 0 HG13 VAL A 225 1.449 3.495 -12.380 1.00 0.20 H new ATOM 0 HG21 VAL A 225 0.729 5.724 -10.397 1.00 0.23 H new ATOM 0 HG22 VAL A 225 1.173 5.966 -12.104 1.00 0.23 H new ATOM 0 HG23 VAL A 225 -0.358 6.627 -11.480 1.00 0.23 H new ATOM 128 N TYR A 226 -0.710 2.467 -14.338 1.00 0.22 N ATOM 129 CA TYR A 226 -1.167 1.114 -14.773 1.00 0.25 C ATOM 130 C TYR A 226 -0.417 0.082 -13.928 1.00 0.26 C ATOM 131 O TYR A 226 0.656 0.355 -13.429 1.00 0.26 O ATOM 132 CB TYR A 226 -0.831 0.910 -16.257 1.00 0.32 C ATOM 133 CG TYR A 226 -1.821 1.662 -17.124 1.00 0.35 C ATOM 134 CD1 TYR A 226 -1.685 3.053 -17.312 1.00 0.43 C ATOM 135 CD2 TYR A 226 -2.871 0.968 -17.755 1.00 0.42 C ATOM 136 CE1 TYR A 226 -2.598 3.746 -18.132 1.00 0.50 C ATOM 137 CE2 TYR A 226 -3.785 1.662 -18.572 1.00 0.47 C ATOM 138 CZ TYR A 226 -3.648 3.050 -18.761 1.00 0.49 C ATOM 139 OH TYR A 226 -4.542 3.729 -19.563 1.00 0.58 O ATOM 0 H TYR A 226 0.236 2.711 -14.632 1.00 0.22 H new ATOM 0 HA TYR A 226 -2.244 1.009 -14.642 1.00 0.25 H new ATOM 0 HB2 TYR A 226 0.181 1.260 -16.460 1.00 0.32 H new ATOM 0 HB3 TYR A 226 -0.856 -0.152 -16.501 1.00 0.32 H new ATOM 0 HD1 TYR A 226 -0.881 3.587 -16.828 1.00 0.43 H new ATOM 0 HD2 TYR A 226 -2.976 -0.097 -17.613 1.00 0.42 H new ATOM 0 HE1 TYR A 226 -2.492 4.811 -18.278 1.00 0.50 H new ATOM 0 HE2 TYR A 226 -4.591 1.129 -19.054 1.00 0.47 H new ATOM 0 HH TYR A 226 -5.203 3.100 -19.921 1.00 0.58 H new ATOM 149 N TYR A 227 -0.955 -1.094 -13.741 1.00 0.28 N ATOM 150 CA TYR A 227 -0.236 -2.097 -12.894 1.00 0.32 C ATOM 151 C TYR A 227 -0.659 -3.519 -13.248 1.00 0.37 C ATOM 152 O TYR A 227 -1.728 -3.754 -13.779 1.00 0.39 O ATOM 153 CB TYR A 227 -0.568 -1.844 -11.421 1.00 0.31 C ATOM 154 CG TYR A 227 -2.071 -1.838 -11.230 1.00 0.31 C ATOM 155 CD1 TYR A 227 -2.840 -0.755 -11.697 1.00 0.28 C ATOM 156 CD2 TYR A 227 -2.702 -2.919 -10.578 1.00 0.38 C ATOM 157 CE1 TYR A 227 -4.238 -0.751 -11.515 1.00 0.31 C ATOM 158 CE2 TYR A 227 -4.099 -2.914 -10.395 1.00 0.41 C ATOM 159 CZ TYR A 227 -4.867 -1.831 -10.865 1.00 0.38 C ATOM 160 OH TYR A 227 -6.235 -1.827 -10.688 1.00 0.44 O ATOM 0 H TYR A 227 -1.846 -1.403 -14.130 1.00 0.28 H new ATOM 0 HA TYR A 227 0.834 -1.991 -13.074 1.00 0.32 H new ATOM 0 HB2 TYR A 227 -0.116 -2.616 -10.799 1.00 0.31 H new ATOM 0 HB3 TYR A 227 -0.147 -0.890 -11.102 1.00 0.31 H new ATOM 0 HD1 TYR A 227 -2.358 0.073 -12.195 1.00 0.28 H new ATOM 0 HD2 TYR A 227 -2.114 -3.751 -10.219 1.00 0.38 H new ATOM 0 HE1 TYR A 227 -4.827 0.080 -11.874 1.00 0.31 H new ATOM 0 HE2 TYR A 227 -4.581 -3.741 -9.894 1.00 0.41 H new ATOM 0 HH TYR A 227 -6.461 -2.322 -9.873 1.00 0.44 H new ATOM 170 N ARG A 228 0.182 -4.476 -12.940 1.00 0.43 N ATOM 171 CA ARG A 228 -0.145 -5.907 -13.231 1.00 0.49 C ATOM 172 C ARG A 228 -0.616 -6.593 -11.946 1.00 0.54 C ATOM 173 O ARG A 228 -0.159 -6.291 -10.862 1.00 0.60 O ATOM 174 CB ARG A 228 1.106 -6.619 -13.771 1.00 0.55 C ATOM 175 CG ARG A 228 1.279 -6.294 -15.258 1.00 0.67 C ATOM 176 CD ARG A 228 2.722 -6.566 -15.689 1.00 0.73 C ATOM 177 NE ARG A 228 3.201 -7.831 -15.065 1.00 1.49 N ATOM 178 CZ ARG A 228 4.278 -8.413 -15.518 1.00 1.74 C ATOM 179 NH1 ARG A 228 4.923 -7.893 -16.526 1.00 1.49 N ATOM 180 NH2 ARG A 228 4.708 -9.515 -14.966 1.00 2.76 N ATOM 0 H ARG A 228 1.088 -4.326 -12.496 1.00 0.43 H new ATOM 0 HA ARG A 228 -0.938 -5.956 -13.978 1.00 0.49 H new ATOM 0 HB2 ARG A 228 1.987 -6.301 -13.214 1.00 0.55 H new ATOM 0 HB3 ARG A 228 1.013 -7.696 -13.632 1.00 0.55 H new ATOM 0 HG2 ARG A 228 0.593 -6.897 -15.853 1.00 0.67 H new ATOM 0 HG3 ARG A 228 1.026 -5.250 -15.442 1.00 0.67 H new ATOM 0 HD2 ARG A 228 2.780 -6.640 -16.775 1.00 0.73 H new ATOM 0 HD3 ARG A 228 3.363 -5.736 -15.391 1.00 0.73 H new ATOM 0 HE ARG A 228 2.688 -8.242 -14.285 1.00 1.49 H new ATOM 0 HH11 ARG A 228 4.585 -7.033 -16.959 1.00 1.49 H new ATOM 0 HH12 ARG A 228 5.765 -8.346 -16.881 1.00 1.49 H new ATOM 0 HH21 ARG A 228 4.202 -9.923 -14.180 1.00 2.76 H new ATOM 0 HH22 ARG A 228 5.550 -9.969 -15.321 1.00 2.76 H new ATOM 194 N ASP A 229 -1.532 -7.520 -12.066 1.00 0.58 N ATOM 195 CA ASP A 229 -2.051 -8.241 -10.863 1.00 0.66 C ATOM 196 C ASP A 229 -1.348 -9.593 -10.725 1.00 0.74 C ATOM 197 O ASP A 229 -0.462 -9.926 -11.489 1.00 0.76 O ATOM 198 CB ASP A 229 -3.554 -8.466 -11.025 1.00 0.72 C ATOM 199 CG ASP A 229 -4.159 -8.903 -9.689 1.00 1.41 C ATOM 200 OD1 ASP A 229 -3.609 -8.538 -8.663 1.00 2.23 O ATOM 201 OD2 ASP A 229 -5.165 -9.594 -9.714 1.00 2.07 O ATOM 0 H ASP A 229 -1.946 -7.811 -12.952 1.00 0.58 H new ATOM 0 HA ASP A 229 -1.859 -7.644 -9.971 1.00 0.66 H new ATOM 0 HB2 ASP A 229 -4.033 -7.550 -11.369 1.00 0.72 H new ATOM 0 HB3 ASP A 229 -3.738 -9.226 -11.784 1.00 0.72 H new ATOM 206 N SER A 230 -1.741 -10.376 -9.755 1.00 0.84 N ATOM 207 CA SER A 230 -1.108 -11.713 -9.552 1.00 0.97 C ATOM 208 C SER A 230 -1.940 -12.790 -10.256 1.00 1.04 C ATOM 209 O SER A 230 -1.497 -13.907 -10.438 1.00 1.17 O ATOM 210 CB SER A 230 -1.050 -12.021 -8.056 1.00 1.07 C ATOM 211 OG SER A 230 -0.706 -13.387 -7.871 1.00 1.80 O ATOM 0 H SER A 230 -2.479 -10.145 -9.090 1.00 0.84 H new ATOM 0 HA SER A 230 -0.100 -11.703 -9.968 1.00 0.97 H new ATOM 0 HB2 SER A 230 -0.315 -11.380 -7.569 1.00 1.07 H new ATOM 0 HB3 SER A 230 -2.014 -11.811 -7.592 1.00 1.07 H new ATOM 0 HG SER A 230 -0.666 -13.587 -6.913 1.00 1.80 H new ATOM 217 N ARG A 231 -3.145 -12.468 -10.646 1.00 1.00 N ATOM 218 CA ARG A 231 -4.006 -13.479 -11.331 1.00 1.11 C ATOM 219 C ARG A 231 -3.750 -13.443 -12.841 1.00 1.14 C ATOM 220 O ARG A 231 -4.094 -14.364 -13.556 1.00 1.30 O ATOM 221 CB ARG A 231 -5.480 -13.158 -11.061 1.00 1.14 C ATOM 222 CG ARG A 231 -5.731 -13.129 -9.551 1.00 1.18 C ATOM 223 CD ARG A 231 -7.237 -13.184 -9.278 1.00 1.46 C ATOM 224 NE ARG A 231 -7.935 -12.191 -10.143 1.00 2.09 N ATOM 225 CZ ARG A 231 -9.232 -12.247 -10.288 1.00 2.67 C ATOM 226 NH1 ARG A 231 -9.919 -13.164 -9.663 1.00 2.80 N ATOM 227 NH2 ARG A 231 -9.842 -11.384 -11.054 1.00 3.63 N ATOM 0 H ARG A 231 -3.571 -11.550 -10.520 1.00 1.00 H new ATOM 0 HA ARG A 231 -3.768 -14.471 -10.948 1.00 1.11 H new ATOM 0 HB2 ARG A 231 -5.740 -12.195 -11.502 1.00 1.14 H new ATOM 0 HB3 ARG A 231 -6.118 -13.906 -11.532 1.00 1.14 H new ATOM 0 HG2 ARG A 231 -5.234 -13.973 -9.073 1.00 1.18 H new ATOM 0 HG3 ARG A 231 -5.306 -12.223 -9.119 1.00 1.18 H new ATOM 0 HD2 ARG A 231 -7.617 -14.186 -9.477 1.00 1.46 H new ATOM 0 HD3 ARG A 231 -7.435 -12.970 -8.228 1.00 1.46 H new ATOM 0 HE ARG A 231 -7.399 -11.467 -10.622 1.00 2.09 H new ATOM 0 HH11 ARG A 231 -9.443 -13.837 -9.062 1.00 2.80 H new ATOM 0 HH12 ARG A 231 -10.932 -13.208 -9.776 1.00 2.80 H new ATOM 0 HH21 ARG A 231 -9.306 -10.665 -11.540 1.00 3.63 H new ATOM 0 HH22 ARG A 231 -10.855 -11.429 -11.167 1.00 3.63 H new ATOM 241 N ASP A 232 -3.146 -12.393 -13.334 1.00 1.02 N ATOM 242 CA ASP A 232 -2.875 -12.309 -14.801 1.00 1.07 C ATOM 243 C ASP A 232 -1.757 -11.266 -15.058 1.00 0.94 C ATOM 244 O ASP A 232 -1.869 -10.153 -14.582 1.00 0.82 O ATOM 245 CB ASP A 232 -4.150 -11.846 -15.512 1.00 1.14 C ATOM 246 CG ASP A 232 -5.214 -12.943 -15.432 1.00 1.61 C ATOM 247 OD1 ASP A 232 -4.919 -14.058 -15.829 1.00 2.12 O ATOM 248 OD2 ASP A 232 -6.307 -12.648 -14.977 1.00 2.16 O ATOM 0 H ASP A 232 -2.829 -11.592 -12.787 1.00 1.02 H new ATOM 0 HA ASP A 232 -2.564 -13.285 -15.175 1.00 1.07 H new ATOM 0 HB2 ASP A 232 -4.522 -10.931 -15.052 1.00 1.14 H new ATOM 0 HB3 ASP A 232 -3.932 -11.613 -16.554 1.00 1.14 H new ATOM 253 N PRO A 233 -0.712 -11.614 -15.803 1.00 1.01 N ATOM 254 CA PRO A 233 0.370 -10.647 -16.088 1.00 0.97 C ATOM 255 C PRO A 233 -0.149 -9.520 -16.998 1.00 0.85 C ATOM 256 O PRO A 233 0.611 -8.702 -17.471 1.00 0.83 O ATOM 257 CB PRO A 233 1.462 -11.472 -16.808 1.00 1.13 C ATOM 258 CG PRO A 233 0.842 -12.856 -17.150 1.00 1.25 C ATOM 259 CD PRO A 233 -0.505 -12.956 -16.400 1.00 1.19 C ATOM 0 HA PRO A 233 0.750 -10.171 -15.184 1.00 0.97 H new ATOM 0 HB2 PRO A 233 1.793 -10.964 -17.714 1.00 1.13 H new ATOM 0 HB3 PRO A 233 2.338 -11.590 -16.170 1.00 1.13 H new ATOM 0 HG2 PRO A 233 0.691 -12.954 -18.225 1.00 1.25 H new ATOM 0 HG3 PRO A 233 1.511 -13.662 -16.847 1.00 1.25 H new ATOM 0 HD2 PRO A 233 -1.317 -13.215 -17.080 1.00 1.19 H new ATOM 0 HD3 PRO A 233 -0.473 -13.729 -15.632 1.00 1.19 H new ATOM 267 N VAL A 234 -1.429 -9.473 -17.255 1.00 0.84 N ATOM 268 CA VAL A 234 -1.969 -8.401 -18.147 1.00 0.80 C ATOM 269 C VAL A 234 -2.178 -7.107 -17.347 1.00 0.69 C ATOM 270 O VAL A 234 -2.823 -7.100 -16.318 1.00 0.72 O ATOM 271 CB VAL A 234 -3.304 -8.863 -18.743 1.00 0.90 C ATOM 272 CG1 VAL A 234 -3.140 -10.267 -19.332 1.00 1.74 C ATOM 273 CG2 VAL A 234 -4.383 -8.889 -17.651 1.00 1.75 C ATOM 0 H VAL A 234 -2.122 -10.126 -16.889 1.00 0.84 H new ATOM 0 HA VAL A 234 -1.258 -8.208 -18.950 1.00 0.80 H new ATOM 0 HB VAL A 234 -3.606 -8.169 -19.528 1.00 0.90 H new ATOM 0 HG11 VAL A 234 -4.088 -10.597 -19.756 1.00 1.74 H new ATOM 0 HG12 VAL A 234 -2.380 -10.247 -20.113 1.00 1.74 H new ATOM 0 HG13 VAL A 234 -2.834 -10.958 -18.546 1.00 1.74 H new ATOM 0 HG21 VAL A 234 -5.329 -9.218 -18.082 1.00 1.75 H new ATOM 0 HG22 VAL A 234 -4.085 -9.578 -16.861 1.00 1.75 H new ATOM 0 HG23 VAL A 234 -4.503 -7.889 -17.234 1.00 1.75 H new ATOM 283 N TRP A 235 -1.643 -6.010 -17.822 1.00 0.64 N ATOM 284 CA TRP A 235 -1.815 -4.716 -17.092 1.00 0.55 C ATOM 285 C TRP A 235 -3.302 -4.508 -16.774 1.00 0.53 C ATOM 286 O TRP A 235 -4.161 -5.130 -17.369 1.00 0.65 O ATOM 287 CB TRP A 235 -1.330 -3.557 -17.974 1.00 0.56 C ATOM 288 CG TRP A 235 0.134 -3.697 -18.261 1.00 0.58 C ATOM 289 CD1 TRP A 235 0.656 -4.321 -19.343 1.00 0.65 C ATOM 290 CD2 TRP A 235 1.269 -3.209 -17.484 1.00 0.53 C ATOM 291 NE1 TRP A 235 2.036 -4.252 -19.280 1.00 0.66 N ATOM 292 CE2 TRP A 235 2.465 -3.578 -18.155 1.00 0.59 C ATOM 293 CE3 TRP A 235 1.377 -2.489 -16.271 1.00 0.47 C ATOM 294 CZ2 TRP A 235 3.727 -3.245 -17.643 1.00 0.59 C ATOM 295 CZ3 TRP A 235 2.646 -2.151 -15.752 1.00 0.47 C ATOM 296 CH2 TRP A 235 3.818 -2.528 -16.437 1.00 0.53 C ATOM 0 H TRP A 235 -1.096 -5.954 -18.681 1.00 0.64 H new ATOM 0 HA TRP A 235 -1.235 -4.743 -16.170 1.00 0.55 H new ATOM 0 HB2 TRP A 235 -1.891 -3.543 -18.909 1.00 0.56 H new ATOM 0 HB3 TRP A 235 -1.520 -2.607 -17.474 1.00 0.56 H new ATOM 0 HD1 TRP A 235 0.087 -4.796 -20.128 1.00 0.65 H new ATOM 0 HE1 TRP A 235 2.661 -4.651 -19.980 1.00 0.66 H new ATOM 0 HE3 TRP A 235 0.484 -2.196 -15.739 1.00 0.47 H new ATOM 0 HZ2 TRP A 235 4.623 -3.537 -18.171 1.00 0.59 H new ATOM 0 HZ3 TRP A 235 2.719 -1.601 -14.825 1.00 0.47 H new ATOM 0 HH2 TRP A 235 4.786 -2.266 -16.036 1.00 0.53 H new ATOM 307 N LYS A 236 -3.611 -3.626 -15.848 1.00 0.45 N ATOM 308 CA LYS A 236 -5.044 -3.357 -15.487 1.00 0.45 C ATOM 309 C LYS A 236 -5.368 -1.881 -15.751 1.00 0.43 C ATOM 310 O LYS A 236 -4.488 -1.069 -15.956 1.00 0.67 O ATOM 311 CB LYS A 236 -5.271 -3.678 -13.999 1.00 0.46 C ATOM 312 CG LYS A 236 -5.489 -5.188 -13.822 1.00 0.81 C ATOM 313 CD LYS A 236 -5.862 -5.499 -12.365 1.00 0.73 C ATOM 314 CE LYS A 236 -7.214 -4.861 -12.005 1.00 1.09 C ATOM 315 NZ LYS A 236 -7.877 -5.682 -10.951 1.00 1.43 N ATOM 0 H LYS A 236 -2.928 -3.078 -15.324 1.00 0.45 H new ATOM 0 HA LYS A 236 -5.696 -3.986 -16.094 1.00 0.45 H new ATOM 0 HB2 LYS A 236 -4.412 -3.354 -13.412 1.00 0.46 H new ATOM 0 HB3 LYS A 236 -6.136 -3.130 -13.627 1.00 0.46 H new ATOM 0 HG2 LYS A 236 -6.280 -5.530 -14.489 1.00 0.81 H new ATOM 0 HG3 LYS A 236 -4.584 -5.729 -14.097 1.00 0.81 H new ATOM 0 HD2 LYS A 236 -5.913 -6.578 -12.219 1.00 0.73 H new ATOM 0 HD3 LYS A 236 -5.087 -5.123 -11.697 1.00 0.73 H new ATOM 0 HE2 LYS A 236 -7.066 -3.841 -11.649 1.00 1.09 H new ATOM 0 HE3 LYS A 236 -7.849 -4.801 -12.889 1.00 1.09 H new ATOM 0 HZ1 LYS A 236 -8.792 -5.255 -10.703 1.00 1.43 H new ATOM 0 HZ2 LYS A 236 -8.030 -6.647 -11.308 1.00 1.43 H new ATOM 0 HZ3 LYS A 236 -7.271 -5.717 -10.106 1.00 1.43 H new ATOM 329 N GLY A 237 -6.630 -1.533 -15.752 1.00 0.39 N ATOM 330 CA GLY A 237 -7.027 -0.117 -16.011 1.00 0.36 C ATOM 331 C GLY A 237 -6.132 0.844 -15.207 1.00 0.31 C ATOM 332 O GLY A 237 -5.374 0.408 -14.363 1.00 0.31 O ATOM 0 H GLY A 237 -7.406 -2.173 -15.584 1.00 0.39 H new ATOM 0 HA2 GLY A 237 -6.944 0.102 -17.075 1.00 0.36 H new ATOM 0 HA3 GLY A 237 -8.071 0.031 -15.736 1.00 0.36 H new ATOM 336 N PRO A 238 -6.236 2.133 -15.490 1.00 0.31 N ATOM 337 CA PRO A 238 -5.427 3.148 -14.783 1.00 0.29 C ATOM 338 C PRO A 238 -5.872 3.271 -13.316 1.00 0.24 C ATOM 339 O PRO A 238 -6.942 2.839 -12.938 1.00 0.27 O ATOM 340 CB PRO A 238 -5.693 4.465 -15.550 1.00 0.36 C ATOM 341 CG PRO A 238 -6.864 4.198 -16.540 1.00 0.41 C ATOM 342 CD PRO A 238 -7.145 2.678 -16.526 1.00 0.38 C ATOM 0 HA PRO A 238 -4.368 2.891 -14.762 1.00 0.29 H new ATOM 0 HB2 PRO A 238 -5.951 5.267 -14.858 1.00 0.36 H new ATOM 0 HB3 PRO A 238 -4.800 4.783 -16.088 1.00 0.36 H new ATOM 0 HG2 PRO A 238 -7.752 4.755 -16.243 1.00 0.41 H new ATOM 0 HG3 PRO A 238 -6.601 4.530 -17.544 1.00 0.41 H new ATOM 0 HD2 PRO A 238 -8.188 2.471 -16.285 1.00 0.38 H new ATOM 0 HD3 PRO A 238 -6.948 2.231 -17.500 1.00 0.38 H new ATOM 350 N ALA A 239 -5.050 3.879 -12.494 1.00 0.19 N ATOM 351 CA ALA A 239 -5.403 4.058 -11.052 1.00 0.18 C ATOM 352 C ALA A 239 -4.948 5.447 -10.586 1.00 0.17 C ATOM 353 O ALA A 239 -4.357 6.197 -11.336 1.00 0.19 O ATOM 354 CB ALA A 239 -4.696 2.990 -10.221 1.00 0.21 C ATOM 0 H ALA A 239 -4.144 4.261 -12.764 1.00 0.19 H new ATOM 0 HA ALA A 239 -6.482 3.965 -10.926 1.00 0.18 H new ATOM 0 HB1 ALA A 239 -4.952 3.119 -9.169 1.00 0.21 H new ATOM 0 HB2 ALA A 239 -5.013 2.001 -10.553 1.00 0.21 H new ATOM 0 HB3 ALA A 239 -3.618 3.086 -10.346 1.00 0.21 H new ATOM 360 N LYS A 240 -5.216 5.794 -9.352 1.00 0.19 N ATOM 361 CA LYS A 240 -4.794 7.136 -8.836 1.00 0.21 C ATOM 362 C LYS A 240 -3.454 7.002 -8.107 1.00 0.19 C ATOM 363 O LYS A 240 -3.242 6.079 -7.349 1.00 0.18 O ATOM 364 CB LYS A 240 -5.853 7.667 -7.857 1.00 0.27 C ATOM 365 CG LYS A 240 -7.065 8.217 -8.632 1.00 1.15 C ATOM 366 CD LYS A 240 -6.805 9.663 -9.081 1.00 1.43 C ATOM 367 CE LYS A 240 -8.091 10.255 -9.659 1.00 2.03 C ATOM 368 NZ LYS A 240 -9.022 10.595 -8.547 1.00 2.72 N ATOM 0 H LYS A 240 -5.709 5.207 -8.678 1.00 0.19 H new ATOM 0 HA LYS A 240 -4.690 7.829 -9.671 1.00 0.21 H new ATOM 0 HB2 LYS A 240 -6.172 6.869 -7.187 1.00 0.27 H new ATOM 0 HB3 LYS A 240 -5.423 8.452 -7.235 1.00 0.27 H new ATOM 0 HG2 LYS A 240 -7.263 7.590 -9.501 1.00 1.15 H new ATOM 0 HG3 LYS A 240 -7.954 8.180 -8.003 1.00 1.15 H new ATOM 0 HD2 LYS A 240 -6.464 10.262 -8.237 1.00 1.43 H new ATOM 0 HD3 LYS A 240 -6.013 9.686 -9.829 1.00 1.43 H new ATOM 0 HE2 LYS A 240 -7.864 11.147 -10.243 1.00 2.03 H new ATOM 0 HE3 LYS A 240 -8.561 9.542 -10.336 1.00 2.03 H new ATOM 0 HZ1 LYS A 240 -9.764 11.233 -8.899 1.00 2.72 H new ATOM 0 HZ2 LYS A 240 -9.458 9.725 -8.181 1.00 2.72 H new ATOM 0 HZ3 LYS A 240 -8.494 11.065 -7.784 1.00 2.72 H new ATOM 382 N LEU A 241 -2.556 7.929 -8.326 1.00 0.20 N ATOM 383 CA LEU A 241 -1.221 7.872 -7.654 1.00 0.20 C ATOM 384 C LEU A 241 -1.298 8.593 -6.303 1.00 0.22 C ATOM 385 O LEU A 241 -1.660 9.751 -6.232 1.00 0.29 O ATOM 386 CB LEU A 241 -0.192 8.572 -8.551 1.00 0.22 C ATOM 387 CG LEU A 241 1.142 8.739 -7.813 1.00 0.23 C ATOM 388 CD1 LEU A 241 1.596 7.393 -7.233 1.00 0.29 C ATOM 389 CD2 LEU A 241 2.192 9.251 -8.799 1.00 0.29 C ATOM 0 H LEU A 241 -2.691 8.728 -8.945 1.00 0.20 H new ATOM 0 HA LEU A 241 -0.929 6.835 -7.490 1.00 0.20 H new ATOM 0 HB2 LEU A 241 -0.040 7.992 -9.461 1.00 0.22 H new ATOM 0 HB3 LEU A 241 -0.570 9.548 -8.855 1.00 0.22 H new ATOM 0 HG LEU A 241 1.019 9.450 -6.996 1.00 0.23 H new ATOM 0 HD11 LEU A 241 2.544 7.523 -6.711 1.00 0.29 H new ATOM 0 HD12 LEU A 241 0.844 7.026 -6.534 1.00 0.29 H new ATOM 0 HD13 LEU A 241 1.722 6.673 -8.041 1.00 0.29 H new ATOM 0 HD21 LEU A 241 3.145 9.373 -8.285 1.00 0.29 H new ATOM 0 HD22 LEU A 241 2.308 8.534 -9.612 1.00 0.29 H new ATOM 0 HD23 LEU A 241 1.873 10.211 -9.205 1.00 0.29 H new ATOM 401 N LEU A 242 -0.954 7.917 -5.227 1.00 0.22 N ATOM 402 CA LEU A 242 -1.005 8.555 -3.868 1.00 0.25 C ATOM 403 C LEU A 242 0.407 8.663 -3.273 1.00 0.25 C ATOM 404 O LEU A 242 0.965 9.738 -3.165 1.00 0.27 O ATOM 405 CB LEU A 242 -1.864 7.698 -2.933 1.00 0.26 C ATOM 406 CG LEU A 242 -3.142 7.252 -3.647 1.00 0.32 C ATOM 407 CD1 LEU A 242 -3.981 6.407 -2.685 1.00 0.30 C ATOM 408 CD2 LEU A 242 -3.948 8.480 -4.082 1.00 0.45 C ATOM 0 H LEU A 242 -0.639 6.947 -5.233 1.00 0.22 H new ATOM 0 HA LEU A 242 -1.433 9.552 -3.970 1.00 0.25 H new ATOM 0 HB2 LEU A 242 -1.298 6.825 -2.606 1.00 0.26 H new ATOM 0 HB3 LEU A 242 -2.118 8.267 -2.038 1.00 0.26 H new ATOM 0 HG LEU A 242 -2.882 6.665 -4.528 1.00 0.32 H new ATOM 0 HD11 LEU A 242 -4.894 6.085 -3.185 1.00 0.30 H new ATOM 0 HD12 LEU A 242 -3.409 5.532 -2.375 1.00 0.30 H new ATOM 0 HD13 LEU A 242 -4.238 7.001 -1.808 1.00 0.30 H new ATOM 0 HD21 LEU A 242 -4.857 8.157 -4.590 1.00 0.45 H new ATOM 0 HD22 LEU A 242 -4.213 9.071 -3.205 1.00 0.45 H new ATOM 0 HD23 LEU A 242 -3.349 9.087 -4.761 1.00 0.45 H new ATOM 420 N TRP A 243 0.978 7.560 -2.857 1.00 0.25 N ATOM 421 CA TRP A 243 2.340 7.598 -2.233 1.00 0.26 C ATOM 422 C TRP A 243 3.425 7.408 -3.300 1.00 0.22 C ATOM 423 O TRP A 243 3.265 6.656 -4.241 1.00 0.21 O ATOM 424 CB TRP A 243 2.442 6.468 -1.193 1.00 0.30 C ATOM 425 CG TRP A 243 3.533 6.766 -0.214 1.00 0.29 C ATOM 426 CD1 TRP A 243 3.488 7.747 0.712 1.00 0.31 C ATOM 427 CD2 TRP A 243 4.816 6.097 -0.038 1.00 0.28 C ATOM 428 NE1 TRP A 243 4.660 7.733 1.440 1.00 0.31 N ATOM 429 CE2 TRP A 243 5.514 6.740 1.018 1.00 0.30 C ATOM 430 CE3 TRP A 243 5.443 5.009 -0.688 1.00 0.27 C ATOM 431 CZ2 TRP A 243 6.788 6.321 1.419 1.00 0.31 C ATOM 432 CZ3 TRP A 243 6.726 4.584 -0.287 1.00 0.28 C ATOM 433 CH2 TRP A 243 7.397 5.240 0.764 1.00 0.29 C ATOM 0 H TRP A 243 0.560 6.632 -2.922 1.00 0.25 H new ATOM 0 HA TRP A 243 2.488 8.566 -1.755 1.00 0.26 H new ATOM 0 HB2 TRP A 243 1.493 6.359 -0.669 1.00 0.30 H new ATOM 0 HB3 TRP A 243 2.641 5.520 -1.693 1.00 0.30 H new ATOM 0 HD1 TRP A 243 2.667 8.433 0.859 1.00 0.31 H new ATOM 0 HE1 TRP A 243 4.868 8.381 2.200 1.00 0.31 H new ATOM 0 HE3 TRP A 243 4.937 4.501 -1.496 1.00 0.27 H new ATOM 0 HZ2 TRP A 243 7.298 6.826 2.226 1.00 0.31 H new ATOM 0 HZ3 TRP A 243 7.197 3.751 -0.788 1.00 0.28 H new ATOM 0 HH2 TRP A 243 8.380 4.911 1.065 1.00 0.29 H new ATOM 444 N LYS A 244 4.540 8.074 -3.141 1.00 0.24 N ATOM 445 CA LYS A 244 5.660 7.935 -4.122 1.00 0.23 C ATOM 446 C LYS A 244 6.991 8.047 -3.370 1.00 0.24 C ATOM 447 O LYS A 244 7.278 9.053 -2.752 1.00 0.28 O ATOM 448 CB LYS A 244 5.570 9.054 -5.166 1.00 0.30 C ATOM 449 CG LYS A 244 6.585 8.801 -6.296 1.00 0.71 C ATOM 450 CD LYS A 244 6.896 10.106 -7.042 1.00 0.82 C ATOM 451 CE LYS A 244 5.691 10.521 -7.885 1.00 1.50 C ATOM 452 NZ LYS A 244 5.380 9.444 -8.868 1.00 2.32 N ATOM 0 H LYS A 244 4.724 8.713 -2.368 1.00 0.24 H new ATOM 0 HA LYS A 244 5.595 6.970 -4.624 1.00 0.23 H new ATOM 0 HB2 LYS A 244 4.561 9.100 -5.576 1.00 0.30 H new ATOM 0 HB3 LYS A 244 5.768 10.018 -4.697 1.00 0.30 H new ATOM 0 HG2 LYS A 244 7.503 8.385 -5.882 1.00 0.71 H new ATOM 0 HG3 LYS A 244 6.186 8.063 -6.992 1.00 0.71 H new ATOM 0 HD2 LYS A 244 7.141 10.893 -6.329 1.00 0.82 H new ATOM 0 HD3 LYS A 244 7.769 9.971 -7.681 1.00 0.82 H new ATOM 0 HE2 LYS A 244 4.829 10.702 -7.243 1.00 1.50 H new ATOM 0 HE3 LYS A 244 5.902 11.455 -8.406 1.00 1.50 H new ATOM 0 HZ1 LYS A 244 4.741 9.816 -9.599 1.00 2.32 H new ATOM 0 HZ2 LYS A 244 6.261 9.115 -9.312 1.00 2.32 H new ATOM 0 HZ3 LYS A 244 4.921 8.649 -8.379 1.00 2.32 H new ATOM 466 N GLY A 245 7.807 7.024 -3.413 1.00 0.23 N ATOM 467 CA GLY A 245 9.117 7.084 -2.693 1.00 0.26 C ATOM 468 C GLY A 245 10.139 6.171 -3.377 1.00 0.26 C ATOM 469 O GLY A 245 10.670 6.490 -4.421 1.00 0.27 O ATOM 0 H GLY A 245 7.625 6.154 -3.913 1.00 0.23 H new ATOM 0 HA2 GLY A 245 9.486 8.109 -2.680 1.00 0.26 H new ATOM 0 HA3 GLY A 245 8.984 6.780 -1.655 1.00 0.26 H new ATOM 473 N GLU A 246 10.424 5.040 -2.789 1.00 0.26 N ATOM 474 CA GLU A 246 11.421 4.109 -3.397 1.00 0.27 C ATOM 475 C GLU A 246 10.814 3.435 -4.630 1.00 0.24 C ATOM 476 O GLU A 246 9.982 4.000 -5.311 1.00 0.22 O ATOM 477 CB GLU A 246 11.809 3.038 -2.372 1.00 0.33 C ATOM 478 CG GLU A 246 12.370 3.708 -1.115 1.00 1.00 C ATOM 479 CD GLU A 246 12.434 2.685 0.022 1.00 0.91 C ATOM 480 OE1 GLU A 246 11.414 2.470 0.657 1.00 1.39 O ATOM 481 OE2 GLU A 246 13.501 2.134 0.237 1.00 1.39 O ATOM 0 H GLU A 246 10.010 4.720 -1.914 1.00 0.26 H new ATOM 0 HA GLU A 246 12.306 4.672 -3.692 1.00 0.27 H new ATOM 0 HB2 GLU A 246 10.939 2.433 -2.116 1.00 0.33 H new ATOM 0 HB3 GLU A 246 12.552 2.364 -2.799 1.00 0.33 H new ATOM 0 HG2 GLU A 246 13.364 4.108 -1.316 1.00 1.00 H new ATOM 0 HG3 GLU A 246 11.740 4.550 -0.826 1.00 1.00 H new ATOM 488 N GLY A 247 11.223 2.228 -4.919 1.00 0.26 N ATOM 489 CA GLY A 247 10.668 1.514 -6.106 1.00 0.25 C ATOM 490 C GLY A 247 9.297 0.941 -5.750 1.00 0.25 C ATOM 491 O GLY A 247 9.026 -0.227 -5.948 1.00 0.29 O ATOM 0 H GLY A 247 11.917 1.706 -4.384 1.00 0.26 H new ATOM 0 HA2 GLY A 247 10.582 2.198 -6.950 1.00 0.25 H new ATOM 0 HA3 GLY A 247 11.342 0.714 -6.412 1.00 0.25 H new ATOM 495 N ALA A 248 8.433 1.762 -5.225 1.00 0.22 N ATOM 496 CA ALA A 248 7.072 1.295 -4.843 1.00 0.24 C ATOM 497 C ALA A 248 6.096 2.456 -5.020 1.00 0.21 C ATOM 498 O ALA A 248 6.465 3.608 -4.904 1.00 0.23 O ATOM 499 CB ALA A 248 7.075 0.841 -3.382 1.00 0.29 C ATOM 0 H ALA A 248 8.614 2.749 -5.042 1.00 0.22 H new ATOM 0 HA ALA A 248 6.773 0.456 -5.472 1.00 0.24 H new ATOM 0 HB1 ALA A 248 6.078 0.500 -3.105 1.00 0.29 H new ATOM 0 HB2 ALA A 248 7.786 0.024 -3.256 1.00 0.29 H new ATOM 0 HB3 ALA A 248 7.364 1.675 -2.742 1.00 0.29 H new ATOM 505 N VAL A 249 4.854 2.174 -5.308 1.00 0.19 N ATOM 506 CA VAL A 249 3.865 3.274 -5.501 1.00 0.18 C ATOM 507 C VAL A 249 2.492 2.835 -4.983 1.00 0.20 C ATOM 508 O VAL A 249 1.944 1.839 -5.410 1.00 0.22 O ATOM 509 CB VAL A 249 3.778 3.618 -6.996 1.00 0.17 C ATOM 510 CG1 VAL A 249 4.952 4.523 -7.386 1.00 0.31 C ATOM 511 CG2 VAL A 249 3.843 2.330 -7.823 1.00 0.30 C ATOM 0 H VAL A 249 4.482 1.231 -5.418 1.00 0.19 H new ATOM 0 HA VAL A 249 4.184 4.155 -4.944 1.00 0.18 H new ATOM 0 HB VAL A 249 2.838 4.134 -7.190 1.00 0.17 H new ATOM 0 HG11 VAL A 249 4.888 4.765 -8.447 1.00 0.31 H new ATOM 0 HG12 VAL A 249 4.913 5.442 -6.801 1.00 0.31 H new ATOM 0 HG13 VAL A 249 5.891 4.006 -7.188 1.00 0.31 H new ATOM 0 HG21 VAL A 249 3.781 2.575 -8.883 1.00 0.30 H new ATOM 0 HG22 VAL A 249 4.784 1.817 -7.623 1.00 0.30 H new ATOM 0 HG23 VAL A 249 3.011 1.681 -7.551 1.00 0.30 H new ATOM 521 N VAL A 250 1.932 3.581 -4.068 1.00 0.20 N ATOM 522 CA VAL A 250 0.589 3.223 -3.527 1.00 0.22 C ATOM 523 C VAL A 250 -0.476 3.820 -4.446 1.00 0.20 C ATOM 524 O VAL A 250 -0.390 4.966 -4.843 1.00 0.21 O ATOM 525 CB VAL A 250 0.423 3.795 -2.114 1.00 0.26 C ATOM 526 CG1 VAL A 250 -0.936 3.378 -1.558 1.00 0.26 C ATOM 527 CG2 VAL A 250 1.535 3.258 -1.201 1.00 0.29 C ATOM 0 H VAL A 250 2.348 4.424 -3.672 1.00 0.20 H new ATOM 0 HA VAL A 250 0.486 2.139 -3.481 1.00 0.22 H new ATOM 0 HB VAL A 250 0.486 4.882 -2.155 1.00 0.26 H new ATOM 0 HG11 VAL A 250 -1.058 3.783 -0.553 1.00 0.26 H new ATOM 0 HG12 VAL A 250 -1.726 3.763 -2.203 1.00 0.26 H new ATOM 0 HG13 VAL A 250 -0.996 2.290 -1.521 1.00 0.26 H new ATOM 0 HG21 VAL A 250 1.412 3.668 -0.198 1.00 0.29 H new ATOM 0 HG22 VAL A 250 1.477 2.170 -1.158 1.00 0.29 H new ATOM 0 HG23 VAL A 250 2.506 3.554 -1.598 1.00 0.29 H new ATOM 537 N ILE A 251 -1.471 3.048 -4.804 1.00 0.19 N ATOM 538 CA ILE A 251 -2.535 3.562 -5.719 1.00 0.18 C ATOM 539 C ILE A 251 -3.909 3.081 -5.246 1.00 0.20 C ATOM 540 O ILE A 251 -4.029 2.350 -4.284 1.00 0.23 O ATOM 541 CB ILE A 251 -2.275 3.025 -7.133 1.00 0.16 C ATOM 542 CG1 ILE A 251 -2.359 1.490 -7.113 1.00 0.18 C ATOM 543 CG2 ILE A 251 -0.881 3.461 -7.605 1.00 0.16 C ATOM 544 CD1 ILE A 251 -1.884 0.918 -8.453 1.00 0.18 C ATOM 0 H ILE A 251 -1.592 2.082 -4.501 1.00 0.19 H new ATOM 0 HA ILE A 251 -2.517 4.652 -5.719 1.00 0.18 H new ATOM 0 HB ILE A 251 -3.023 3.424 -7.818 1.00 0.16 H new ATOM 0 HG12 ILE A 251 -1.746 1.095 -6.303 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -3.385 1.177 -6.918 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -0.700 3.078 -8.609 1.00 0.16 H new ATOM 0 HG22 ILE A 251 -0.825 4.549 -7.617 1.00 0.16 H new ATOM 0 HG23 ILE A 251 -0.126 3.066 -6.925 1.00 0.16 H new ATOM 0 HD11 ILE A 251 -1.948 -0.170 -8.427 1.00 0.18 H new ATOM 0 HD12 ILE A 251 -2.515 1.300 -9.256 1.00 0.18 H new ATOM 0 HD13 ILE A 251 -0.851 1.217 -8.630 1.00 0.18 H new ATOM 556 N GLN A 252 -4.948 3.476 -5.936 1.00 0.20 N ATOM 557 CA GLN A 252 -6.326 3.032 -5.560 1.00 0.23 C ATOM 558 C GLN A 252 -7.131 2.823 -6.843 1.00 0.24 C ATOM 559 O GLN A 252 -7.480 3.766 -7.526 1.00 0.27 O ATOM 560 CB GLN A 252 -7.021 4.089 -4.688 1.00 0.28 C ATOM 561 CG GLN A 252 -8.262 3.479 -4.027 1.00 0.31 C ATOM 562 CD GLN A 252 -8.971 4.544 -3.183 1.00 0.97 C ATOM 563 OE1 GLN A 252 -9.584 5.447 -3.715 1.00 1.68 O ATOM 564 NE2 GLN A 252 -8.919 4.473 -1.880 1.00 1.81 N ATOM 0 H GLN A 252 -4.902 4.091 -6.749 1.00 0.20 H new ATOM 0 HA GLN A 252 -6.263 2.106 -4.989 1.00 0.23 H new ATOM 0 HB2 GLN A 252 -6.333 4.454 -3.925 1.00 0.28 H new ATOM 0 HB3 GLN A 252 -7.306 4.947 -5.297 1.00 0.28 H new ATOM 0 HG2 GLN A 252 -8.940 3.094 -4.789 1.00 0.31 H new ATOM 0 HG3 GLN A 252 -7.975 2.635 -3.400 1.00 0.31 H new ATOM 0 HE21 GLN A 252 -8.405 3.715 -1.431 1.00 1.81 H new ATOM 0 HE22 GLN A 252 -9.393 5.175 -1.312 1.00 1.81 H new ATOM 573 N ASP A 253 -7.431 1.597 -7.183 1.00 0.25 N ATOM 574 CA ASP A 253 -8.221 1.338 -8.423 1.00 0.30 C ATOM 575 C ASP A 253 -9.695 1.345 -8.037 1.00 0.32 C ATOM 576 O ASP A 253 -10.393 2.318 -8.240 1.00 0.36 O ATOM 577 CB ASP A 253 -7.830 -0.024 -9.011 1.00 0.36 C ATOM 578 CG ASP A 253 -8.341 -0.124 -10.451 1.00 0.49 C ATOM 579 OD1 ASP A 253 -8.049 0.772 -11.225 1.00 1.18 O ATOM 580 OD2 ASP A 253 -9.012 -1.097 -10.753 1.00 1.18 O ATOM 0 H ASP A 253 -7.164 0.765 -6.657 1.00 0.25 H new ATOM 0 HA ASP A 253 -8.024 2.101 -9.176 1.00 0.30 H new ATOM 0 HB2 ASP A 253 -6.747 -0.144 -8.989 1.00 0.36 H new ATOM 0 HB3 ASP A 253 -8.252 -0.827 -8.407 1.00 0.36 H new ATOM 585 N ASN A 254 -10.168 0.289 -7.441 1.00 0.33 N ATOM 586 CA ASN A 254 -11.585 0.273 -6.995 1.00 0.36 C ATOM 587 C ASN A 254 -11.626 1.028 -5.670 1.00 0.34 C ATOM 588 O ASN A 254 -11.025 2.075 -5.536 1.00 0.36 O ATOM 589 CB ASN A 254 -12.051 -1.172 -6.787 1.00 0.42 C ATOM 590 CG ASN A 254 -11.649 -2.020 -7.995 1.00 1.22 C ATOM 591 OD1 ASN A 254 -10.731 -2.811 -7.918 1.00 1.98 O ATOM 592 ND2 ASN A 254 -12.306 -1.889 -9.116 1.00 1.88 N ATOM 0 H ASN A 254 -9.637 -0.560 -7.244 1.00 0.33 H new ATOM 0 HA ASN A 254 -12.240 0.733 -7.735 1.00 0.36 H new ATOM 0 HB2 ASN A 254 -11.607 -1.581 -5.879 1.00 0.42 H new ATOM 0 HB3 ASN A 254 -13.132 -1.200 -6.654 1.00 0.42 H new ATOM 0 HD21 ASN A 254 -12.048 -2.451 -9.927 1.00 1.88 H new ATOM 0 HD22 ASN A 254 -13.077 -1.224 -9.181 1.00 1.88 H new ATOM 599 N SER A 255 -12.290 0.497 -4.680 1.00 0.35 N ATOM 600 CA SER A 255 -12.327 1.175 -3.347 1.00 0.37 C ATOM 601 C SER A 255 -11.407 0.406 -2.398 1.00 0.37 C ATOM 602 O SER A 255 -11.813 -0.057 -1.352 1.00 0.42 O ATOM 603 CB SER A 255 -13.756 1.168 -2.806 1.00 0.42 C ATOM 604 OG SER A 255 -13.743 1.572 -1.444 1.00 1.39 O ATOM 0 H SER A 255 -12.810 -0.379 -4.734 1.00 0.35 H new ATOM 0 HA SER A 255 -11.995 2.209 -3.437 1.00 0.37 H new ATOM 0 HB2 SER A 255 -14.382 1.841 -3.391 1.00 0.42 H new ATOM 0 HB3 SER A 255 -14.187 0.171 -2.898 1.00 0.42 H new ATOM 0 HG SER A 255 -13.216 0.934 -0.919 1.00 1.39 H new ATOM 610 N ASP A 256 -10.164 0.263 -2.775 1.00 0.34 N ATOM 611 CA ASP A 256 -9.190 -0.479 -1.927 1.00 0.37 C ATOM 612 C ASP A 256 -7.775 -0.017 -2.283 1.00 0.34 C ATOM 613 O ASP A 256 -7.362 -0.073 -3.423 1.00 0.31 O ATOM 614 CB ASP A 256 -9.318 -1.981 -2.192 1.00 0.41 C ATOM 615 CG ASP A 256 -10.627 -2.498 -1.593 1.00 0.47 C ATOM 616 OD1 ASP A 256 -10.861 -2.242 -0.423 1.00 1.12 O ATOM 617 OD2 ASP A 256 -11.372 -3.141 -2.313 1.00 1.12 O ATOM 0 H ASP A 256 -9.780 0.633 -3.644 1.00 0.34 H new ATOM 0 HA ASP A 256 -9.392 -0.283 -0.874 1.00 0.37 H new ATOM 0 HB2 ASP A 256 -9.296 -2.174 -3.264 1.00 0.41 H new ATOM 0 HB3 ASP A 256 -8.472 -2.511 -1.755 1.00 0.41 H new ATOM 622 N ILE A 257 -7.032 0.455 -1.319 1.00 0.35 N ATOM 623 CA ILE A 257 -5.645 0.932 -1.600 1.00 0.33 C ATOM 624 C ILE A 257 -4.658 -0.220 -1.399 1.00 0.34 C ATOM 625 O ILE A 257 -4.729 -0.950 -0.430 1.00 0.38 O ATOM 626 CB ILE A 257 -5.319 2.079 -0.643 1.00 0.36 C ATOM 627 CG1 ILE A 257 -6.416 3.141 -0.766 1.00 0.36 C ATOM 628 CG2 ILE A 257 -3.965 2.689 -1.006 1.00 0.34 C ATOM 629 CD1 ILE A 257 -6.106 4.333 0.145 1.00 0.47 C ATOM 0 H ILE A 257 -7.326 0.532 -0.345 1.00 0.35 H new ATOM 0 HA ILE A 257 -5.568 1.283 -2.629 1.00 0.33 H new ATOM 0 HB ILE A 257 -5.272 1.708 0.381 1.00 0.36 H new ATOM 0 HG12 ILE A 257 -6.493 3.476 -1.800 1.00 0.36 H new ATOM 0 HG13 ILE A 257 -7.381 2.710 -0.497 1.00 0.36 H new ATOM 0 HG21 ILE A 257 -3.738 3.506 -0.321 1.00 0.34 H new ATOM 0 HG22 ILE A 257 -3.190 1.926 -0.930 1.00 0.34 H new ATOM 0 HG23 ILE A 257 -4.000 3.071 -2.026 1.00 0.34 H new ATOM 0 HD11 ILE A 257 -6.894 5.080 0.047 1.00 0.47 H new ATOM 0 HD12 ILE A 257 -6.052 3.996 1.180 1.00 0.47 H new ATOM 0 HD13 ILE A 257 -5.151 4.773 -0.143 1.00 0.47 H new ATOM 641 N LYS A 258 -3.740 -0.398 -2.321 1.00 0.31 N ATOM 642 CA LYS A 258 -2.751 -1.515 -2.204 1.00 0.33 C ATOM 643 C LYS A 258 -1.359 -1.030 -2.627 1.00 0.30 C ATOM 644 O LYS A 258 -1.194 0.069 -3.119 1.00 0.27 O ATOM 645 CB LYS A 258 -3.187 -2.663 -3.122 1.00 0.34 C ATOM 646 CG LYS A 258 -4.349 -3.423 -2.477 1.00 0.42 C ATOM 647 CD LYS A 258 -4.962 -4.381 -3.501 1.00 0.43 C ATOM 648 CE LYS A 258 -6.028 -5.247 -2.824 1.00 1.41 C ATOM 649 NZ LYS A 258 -7.253 -4.434 -2.584 1.00 2.11 N ATOM 0 H LYS A 258 -3.634 0.185 -3.151 1.00 0.31 H new ATOM 0 HA LYS A 258 -2.710 -1.856 -1.169 1.00 0.33 H new ATOM 0 HB2 LYS A 258 -3.490 -2.271 -4.093 1.00 0.34 H new ATOM 0 HB3 LYS A 258 -2.350 -3.339 -3.298 1.00 0.34 H new ATOM 0 HG2 LYS A 258 -3.996 -3.979 -1.608 1.00 0.42 H new ATOM 0 HG3 LYS A 258 -5.104 -2.722 -2.122 1.00 0.42 H new ATOM 0 HD2 LYS A 258 -5.405 -3.817 -4.321 1.00 0.43 H new ATOM 0 HD3 LYS A 258 -4.186 -5.013 -3.932 1.00 0.43 H new ATOM 0 HE2 LYS A 258 -6.266 -6.106 -3.452 1.00 1.41 H new ATOM 0 HE3 LYS A 258 -5.648 -5.638 -1.880 1.00 1.41 H new ATOM 0 HZ1 LYS A 258 -7.419 -4.351 -1.561 1.00 2.11 H new ATOM 0 HZ2 LYS A 258 -7.126 -3.486 -2.992 1.00 2.11 H new ATOM 0 HZ3 LYS A 258 -8.070 -4.897 -3.031 1.00 2.11 H new ATOM 663 N VAL A 259 -0.357 -1.854 -2.437 1.00 0.30 N ATOM 664 CA VAL A 259 1.037 -1.468 -2.824 1.00 0.28 C ATOM 665 C VAL A 259 1.414 -2.149 -4.144 1.00 0.28 C ATOM 666 O VAL A 259 1.087 -3.297 -4.373 1.00 0.31 O ATOM 667 CB VAL A 259 2.009 -1.915 -1.727 1.00 0.30 C ATOM 668 CG1 VAL A 259 3.345 -1.188 -1.892 1.00 0.28 C ATOM 669 CG2 VAL A 259 1.416 -1.582 -0.356 1.00 0.33 C ATOM 0 H VAL A 259 -0.446 -2.784 -2.028 1.00 0.30 H new ATOM 0 HA VAL A 259 1.092 -0.386 -2.947 1.00 0.28 H new ATOM 0 HB VAL A 259 2.171 -2.990 -1.806 1.00 0.30 H new ATOM 0 HG11 VAL A 259 4.033 -1.509 -1.110 1.00 0.28 H new ATOM 0 HG12 VAL A 259 3.770 -1.424 -2.868 1.00 0.28 H new ATOM 0 HG13 VAL A 259 3.186 -0.112 -1.816 1.00 0.28 H new ATOM 0 HG21 VAL A 259 2.106 -1.899 0.426 1.00 0.33 H new ATOM 0 HG22 VAL A 259 1.253 -0.507 -0.282 1.00 0.33 H new ATOM 0 HG23 VAL A 259 0.466 -2.102 -0.234 1.00 0.33 H new ATOM 679 N VAL A 260 2.109 -1.448 -5.009 1.00 0.26 N ATOM 680 CA VAL A 260 2.527 -2.036 -6.319 1.00 0.26 C ATOM 681 C VAL A 260 4.018 -1.697 -6.566 1.00 0.24 C ATOM 682 O VAL A 260 4.368 -0.533 -6.541 1.00 0.22 O ATOM 683 CB VAL A 260 1.686 -1.409 -7.437 1.00 0.27 C ATOM 684 CG1 VAL A 260 2.070 -2.033 -8.781 1.00 0.34 C ATOM 685 CG2 VAL A 260 0.196 -1.661 -7.164 1.00 0.29 C ATOM 0 H VAL A 260 2.407 -0.484 -4.860 1.00 0.26 H new ATOM 0 HA VAL A 260 2.385 -3.117 -6.305 1.00 0.26 H new ATOM 0 HB VAL A 260 1.873 -0.336 -7.469 1.00 0.27 H new ATOM 0 HG11 VAL A 260 1.471 -1.586 -9.574 1.00 0.34 H new ATOM 0 HG12 VAL A 260 3.127 -1.851 -8.978 1.00 0.34 H new ATOM 0 HG13 VAL A 260 1.886 -3.107 -8.749 1.00 0.34 H new ATOM 0 HG21 VAL A 260 -0.400 -1.215 -7.960 1.00 0.29 H new ATOM 0 HG22 VAL A 260 0.009 -2.734 -7.129 1.00 0.29 H new ATOM 0 HG23 VAL A 260 -0.080 -1.213 -6.209 1.00 0.29 H new ATOM 695 N PRO A 261 4.874 -2.686 -6.806 1.00 0.29 N ATOM 696 CA PRO A 261 6.301 -2.400 -7.060 1.00 0.30 C ATOM 697 C PRO A 261 6.451 -1.461 -8.270 1.00 0.25 C ATOM 698 O PRO A 261 5.773 -1.601 -9.270 1.00 0.24 O ATOM 699 CB PRO A 261 6.949 -3.777 -7.338 1.00 0.37 C ATOM 700 CG PRO A 261 5.851 -4.857 -7.127 1.00 0.42 C ATOM 701 CD PRO A 261 4.523 -4.126 -6.832 1.00 0.36 C ATOM 0 HA PRO A 261 6.778 -1.898 -6.218 1.00 0.30 H new ATOM 0 HB2 PRO A 261 7.339 -3.820 -8.355 1.00 0.37 H new ATOM 0 HB3 PRO A 261 7.790 -3.948 -6.666 1.00 0.37 H new ATOM 0 HG2 PRO A 261 5.754 -5.482 -8.015 1.00 0.42 H new ATOM 0 HG3 PRO A 261 6.117 -5.516 -6.300 1.00 0.42 H new ATOM 0 HD2 PRO A 261 3.778 -4.337 -7.599 1.00 0.36 H new ATOM 0 HD3 PRO A 261 4.100 -4.446 -5.880 1.00 0.36 H new ATOM 709 N ARG A 262 7.348 -0.520 -8.184 1.00 0.27 N ATOM 710 CA ARG A 262 7.567 0.429 -9.313 1.00 0.28 C ATOM 711 C ARG A 262 7.906 -0.353 -10.590 1.00 0.30 C ATOM 712 O ARG A 262 7.534 0.032 -11.681 1.00 0.35 O ATOM 713 CB ARG A 262 8.732 1.365 -8.943 1.00 0.35 C ATOM 714 CG ARG A 262 9.051 2.348 -10.089 1.00 0.59 C ATOM 715 CD ARG A 262 8.029 3.511 -10.119 1.00 1.04 C ATOM 716 NE ARG A 262 7.546 3.737 -11.523 1.00 1.77 N ATOM 717 CZ ARG A 262 8.383 3.799 -12.527 1.00 2.20 C ATOM 718 NH1 ARG A 262 9.670 3.756 -12.317 1.00 2.31 N ATOM 719 NH2 ARG A 262 7.930 3.931 -13.745 1.00 3.12 N ATOM 0 H ARG A 262 7.945 -0.365 -7.372 1.00 0.27 H new ATOM 0 HA ARG A 262 6.665 1.013 -9.493 1.00 0.28 H new ATOM 0 HB2 ARG A 262 8.479 1.924 -8.042 1.00 0.35 H new ATOM 0 HB3 ARG A 262 9.618 0.773 -8.713 1.00 0.35 H new ATOM 0 HG2 ARG A 262 10.058 2.746 -9.962 1.00 0.59 H new ATOM 0 HG3 ARG A 262 9.035 1.819 -11.042 1.00 0.59 H new ATOM 0 HD2 ARG A 262 7.185 3.281 -9.468 1.00 1.04 H new ATOM 0 HD3 ARG A 262 8.490 4.421 -9.734 1.00 1.04 H new ATOM 0 HE ARG A 262 6.547 3.844 -11.697 1.00 1.77 H new ATOM 0 HH11 ARG A 262 10.029 3.674 -11.366 1.00 2.31 H new ATOM 0 HH12 ARG A 262 10.317 3.805 -13.104 1.00 2.31 H new ATOM 0 HH21 ARG A 262 6.925 3.986 -13.912 1.00 3.12 H new ATOM 0 HH22 ARG A 262 8.581 3.980 -14.529 1.00 3.12 H new ATOM 733 N ARG A 263 8.632 -1.428 -10.465 1.00 0.34 N ATOM 734 CA ARG A 263 9.024 -2.216 -11.672 1.00 0.40 C ATOM 735 C ARG A 263 7.793 -2.869 -12.317 1.00 0.40 C ATOM 736 O ARG A 263 7.875 -3.402 -13.407 1.00 0.49 O ATOM 737 CB ARG A 263 10.033 -3.300 -11.257 1.00 0.48 C ATOM 738 CG ARG A 263 10.886 -3.731 -12.466 1.00 1.31 C ATOM 739 CD ARG A 263 12.022 -2.721 -12.718 1.00 1.59 C ATOM 740 NE ARG A 263 13.039 -3.321 -13.648 1.00 2.29 N ATOM 741 CZ ARG A 263 13.692 -4.412 -13.348 1.00 2.90 C ATOM 742 NH1 ARG A 263 13.592 -4.939 -12.158 1.00 3.07 N ATOM 743 NH2 ARG A 263 14.488 -4.953 -14.229 1.00 3.82 N ATOM 0 H ARG A 263 8.973 -1.798 -9.578 1.00 0.34 H new ATOM 0 HA ARG A 263 9.477 -1.546 -12.403 1.00 0.40 H new ATOM 0 HB2 ARG A 263 10.679 -2.921 -10.465 1.00 0.48 H new ATOM 0 HB3 ARG A 263 9.504 -4.162 -10.851 1.00 0.48 H new ATOM 0 HG2 ARG A 263 11.306 -4.721 -12.287 1.00 1.31 H new ATOM 0 HG3 ARG A 263 10.257 -3.807 -13.353 1.00 1.31 H new ATOM 0 HD2 ARG A 263 11.618 -1.805 -13.149 1.00 1.59 H new ATOM 0 HD3 ARG A 263 12.495 -2.448 -11.774 1.00 1.59 H new ATOM 0 HE ARG A 263 13.225 -2.863 -14.540 1.00 2.29 H new ATOM 0 HH11 ARG A 263 13.000 -4.499 -11.453 1.00 3.07 H new ATOM 0 HH12 ARG A 263 14.106 -5.791 -11.933 1.00 3.07 H new ATOM 0 HH21 ARG A 263 14.599 -4.524 -15.148 1.00 3.82 H new ATOM 0 HH22 ARG A 263 15.000 -5.805 -13.999 1.00 3.82 H new ATOM 757 N LYS A 264 6.656 -2.828 -11.662 1.00 0.36 N ATOM 758 CA LYS A 264 5.413 -3.442 -12.244 1.00 0.42 C ATOM 759 C LYS A 264 4.324 -2.366 -12.334 1.00 0.36 C ATOM 760 O LYS A 264 3.140 -2.653 -12.343 1.00 0.38 O ATOM 761 CB LYS A 264 4.948 -4.613 -11.354 1.00 0.54 C ATOM 762 CG LYS A 264 5.624 -5.913 -11.818 1.00 0.85 C ATOM 763 CD LYS A 264 5.416 -7.022 -10.780 1.00 0.95 C ATOM 764 CE LYS A 264 3.930 -7.148 -10.434 1.00 1.29 C ATOM 765 NZ LYS A 264 3.541 -6.063 -9.488 1.00 2.08 N ATOM 0 H LYS A 264 6.533 -2.395 -10.747 1.00 0.36 H new ATOM 0 HA LYS A 264 5.617 -3.829 -13.242 1.00 0.42 H new ATOM 0 HB2 LYS A 264 5.198 -4.413 -10.312 1.00 0.54 H new ATOM 0 HB3 LYS A 264 3.864 -4.716 -11.407 1.00 0.54 H new ATOM 0 HG2 LYS A 264 5.211 -6.223 -12.778 1.00 0.85 H new ATOM 0 HG3 LYS A 264 6.690 -5.743 -11.969 1.00 0.85 H new ATOM 0 HD2 LYS A 264 5.788 -7.970 -11.170 1.00 0.95 H new ATOM 0 HD3 LYS A 264 5.989 -6.800 -9.880 1.00 0.95 H new ATOM 0 HE2 LYS A 264 3.329 -7.086 -11.341 1.00 1.29 H new ATOM 0 HE3 LYS A 264 3.732 -8.122 -9.987 1.00 1.29 H new ATOM 0 HZ1 LYS A 264 3.283 -6.479 -8.570 1.00 2.08 H new ATOM 0 HZ2 LYS A 264 4.341 -5.411 -9.360 1.00 2.08 H new ATOM 0 HZ3 LYS A 264 2.728 -5.542 -9.873 1.00 2.08 H new ATOM 779 N ALA A 265 4.734 -1.126 -12.420 1.00 0.30 N ATOM 780 CA ALA A 265 3.765 0.004 -12.529 1.00 0.27 C ATOM 781 C ALA A 265 4.307 1.012 -13.551 1.00 0.28 C ATOM 782 O ALA A 265 5.473 0.991 -13.890 1.00 0.32 O ATOM 783 CB ALA A 265 3.624 0.688 -11.164 1.00 0.27 C ATOM 0 H ALA A 265 5.715 -0.846 -12.419 1.00 0.30 H new ATOM 0 HA ALA A 265 2.790 -0.366 -12.847 1.00 0.27 H new ATOM 0 HB1 ALA A 265 2.917 1.514 -11.242 1.00 0.27 H new ATOM 0 HB2 ALA A 265 3.261 -0.033 -10.432 1.00 0.27 H new ATOM 0 HB3 ALA A 265 4.594 1.070 -10.847 1.00 0.27 H new ATOM 789 N LYS A 266 3.475 1.897 -14.042 1.00 0.26 N ATOM 790 CA LYS A 266 3.947 2.908 -15.043 1.00 0.30 C ATOM 791 C LYS A 266 3.313 4.264 -14.727 1.00 0.27 C ATOM 792 O LYS A 266 2.122 4.369 -14.516 1.00 0.25 O ATOM 793 CB LYS A 266 3.522 2.479 -16.457 1.00 0.35 C ATOM 794 CG LYS A 266 4.421 1.345 -16.968 1.00 0.43 C ATOM 795 CD LYS A 266 4.218 1.181 -18.479 1.00 0.50 C ATOM 796 CE LYS A 266 4.796 -0.163 -18.937 1.00 1.09 C ATOM 797 NZ LYS A 266 5.987 -0.501 -18.108 1.00 1.79 N ATOM 0 H LYS A 266 2.488 1.964 -13.794 1.00 0.26 H new ATOM 0 HA LYS A 266 5.033 2.981 -14.994 1.00 0.30 H new ATOM 0 HB2 LYS A 266 2.483 2.150 -16.447 1.00 0.35 H new ATOM 0 HB3 LYS A 266 3.580 3.331 -17.135 1.00 0.35 H new ATOM 0 HG2 LYS A 266 5.466 1.568 -16.752 1.00 0.43 H new ATOM 0 HG3 LYS A 266 4.180 0.415 -16.454 1.00 0.43 H new ATOM 0 HD2 LYS A 266 3.156 1.232 -18.720 1.00 0.50 H new ATOM 0 HD3 LYS A 266 4.706 1.998 -19.012 1.00 0.50 H new ATOM 0 HE2 LYS A 266 4.042 -0.945 -18.845 1.00 1.09 H new ATOM 0 HE3 LYS A 266 5.075 -0.111 -19.989 1.00 1.09 H new ATOM 0 HZ1 LYS A 266 6.534 -1.252 -18.576 1.00 1.79 H new ATOM 0 HZ2 LYS A 266 6.583 0.344 -17.997 1.00 1.79 H new ATOM 0 HZ3 LYS A 266 5.676 -0.831 -17.172 1.00 1.79 H new ATOM 811 N ILE A 267 4.101 5.307 -14.699 1.00 0.30 N ATOM 812 CA ILE A 267 3.544 6.662 -14.405 1.00 0.32 C ATOM 813 C ILE A 267 3.115 7.329 -15.717 1.00 0.37 C ATOM 814 O ILE A 267 3.939 7.741 -16.510 1.00 0.41 O ATOM 815 CB ILE A 267 4.615 7.519 -13.714 1.00 0.36 C ATOM 816 CG1 ILE A 267 5.209 6.745 -12.516 1.00 0.36 C ATOM 817 CG2 ILE A 267 4.002 8.854 -13.248 1.00 0.39 C ATOM 818 CD1 ILE A 267 4.097 6.169 -11.630 1.00 0.45 C ATOM 0 H ILE A 267 5.107 5.280 -14.867 1.00 0.30 H new ATOM 0 HA ILE A 267 2.681 6.568 -13.746 1.00 0.32 H new ATOM 0 HB ILE A 267 5.415 7.736 -14.421 1.00 0.36 H new ATOM 0 HG12 ILE A 267 5.845 5.938 -12.879 1.00 0.36 H new ATOM 0 HG13 ILE A 267 5.842 7.409 -11.927 1.00 0.36 H new ATOM 0 HG21 ILE A 267 4.768 9.455 -12.759 1.00 0.39 H new ATOM 0 HG22 ILE A 267 3.611 9.395 -14.110 1.00 0.39 H new ATOM 0 HG23 ILE A 267 3.192 8.657 -12.545 1.00 0.39 H new ATOM 0 HD11 ILE A 267 4.541 5.629 -10.794 1.00 0.45 H new ATOM 0 HD12 ILE A 267 3.478 6.981 -11.249 1.00 0.45 H new ATOM 0 HD13 ILE A 267 3.481 5.487 -12.216 1.00 0.45 H new ATOM 830 N ILE A 268 1.827 7.438 -15.949 1.00 0.39 N ATOM 831 CA ILE A 268 1.328 8.081 -17.209 1.00 0.45 C ATOM 832 C ILE A 268 0.832 9.493 -16.894 1.00 0.48 C ATOM 833 O ILE A 268 0.487 9.805 -15.771 1.00 0.47 O ATOM 834 CB ILE A 268 0.155 7.271 -17.775 1.00 0.48 C ATOM 835 CG1 ILE A 268 0.538 5.782 -17.855 1.00 0.50 C ATOM 836 CG2 ILE A 268 -0.245 7.807 -19.169 1.00 0.56 C ATOM 837 CD1 ILE A 268 1.855 5.604 -18.614 1.00 0.57 C ATOM 0 H ILE A 268 1.097 7.108 -15.318 1.00 0.39 H new ATOM 0 HA ILE A 268 2.140 8.117 -17.935 1.00 0.45 H new ATOM 0 HB ILE A 268 -0.703 7.376 -17.111 1.00 0.48 H new ATOM 0 HG12 ILE A 268 0.633 5.371 -16.850 1.00 0.50 H new ATOM 0 HG13 ILE A 268 -0.254 5.224 -18.354 1.00 0.50 H new ATOM 0 HG21 ILE A 268 -1.079 7.222 -19.558 1.00 0.56 H new ATOM 0 HG22 ILE A 268 -0.543 8.852 -19.085 1.00 0.56 H new ATOM 0 HG23 ILE A 268 0.604 7.725 -19.848 1.00 0.56 H new ATOM 0 HD11 ILE A 268 2.108 4.545 -18.660 1.00 0.57 H new ATOM 0 HD12 ILE A 268 1.748 5.995 -19.626 1.00 0.57 H new ATOM 0 HD13 ILE A 268 2.648 6.145 -18.098 1.00 0.57 H new ATOM 849 N ARG A 269 0.785 10.347 -17.880 1.00 0.56 N ATOM 850 CA ARG A 269 0.301 11.744 -17.651 1.00 0.62 C ATOM 851 C ARG A 269 -1.204 11.811 -17.912 1.00 0.66 C ATOM 852 O ARG A 269 -1.700 11.255 -18.871 1.00 0.73 O ATOM 853 CB ARG A 269 1.023 12.695 -18.607 1.00 0.73 C ATOM 854 CG ARG A 269 2.534 12.599 -18.381 1.00 1.48 C ATOM 855 CD ARG A 269 3.269 13.213 -19.574 1.00 1.80 C ATOM 856 NE ARG A 269 2.589 14.472 -19.982 1.00 2.23 N ATOM 857 CZ ARG A 269 3.211 15.328 -20.742 1.00 2.82 C ATOM 858 NH1 ARG A 269 4.432 15.083 -21.131 1.00 3.12 N ATOM 859 NH2 ARG A 269 2.615 16.429 -21.110 1.00 3.63 N ATOM 0 H ARG A 269 1.062 10.139 -18.839 1.00 0.56 H new ATOM 0 HA ARG A 269 0.506 12.035 -16.621 1.00 0.62 H new ATOM 0 HB2 ARG A 269 0.782 12.441 -19.639 1.00 0.73 H new ATOM 0 HB3 ARG A 269 0.685 13.718 -18.443 1.00 0.73 H new ATOM 0 HG2 ARG A 269 2.809 13.120 -17.464 1.00 1.48 H new ATOM 0 HG3 ARG A 269 2.828 11.557 -18.256 1.00 1.48 H new ATOM 0 HD2 ARG A 269 4.307 13.417 -19.310 1.00 1.80 H new ATOM 0 HD3 ARG A 269 3.285 12.509 -20.406 1.00 1.80 H new ATOM 0 HE ARG A 269 1.638 14.664 -19.667 1.00 2.23 H new ATOM 0 HH11 ARG A 269 4.897 14.223 -20.840 1.00 3.12 H new ATOM 0 HH12 ARG A 269 4.921 15.751 -21.726 1.00 3.12 H new ATOM 0 HH21 ARG A 269 1.661 16.620 -20.803 1.00 3.63 H new ATOM 0 HH22 ARG A 269 3.103 17.099 -21.705 1.00 3.63 H new ATOM 940 N ASN B 222 6.425 13.422 14.549 1.00 0.78 N ATOM 941 CA ASN B 222 6.971 12.090 14.951 1.00 0.73 C ATOM 942 C ASN B 222 5.846 11.250 15.564 1.00 0.63 C ATOM 943 O ASN B 222 5.387 11.514 16.659 1.00 0.64 O ATOM 944 CB ASN B 222 8.079 12.291 15.987 1.00 0.80 C ATOM 945 CG ASN B 222 9.097 13.301 15.452 1.00 0.93 C ATOM 946 OD1 ASN B 222 9.285 14.354 16.029 1.00 1.48 O ATOM 947 ND2 ASN B 222 9.767 13.023 14.367 1.00 1.39 N ATOM 0 HA ASN B 222 7.376 11.578 14.078 1.00 0.73 H new ATOM 0 HB2 ASN B 222 7.654 12.648 16.925 1.00 0.80 H new ATOM 0 HB3 ASN B 222 8.570 11.341 16.200 1.00 0.80 H new ATOM 0 HD21 ASN B 222 10.448 13.689 14.003 1.00 1.39 H new ATOM 0 HD22 ASN B 222 9.609 12.139 13.883 1.00 1.39 H new ATOM 954 N PHE B 223 5.395 10.243 14.857 1.00 0.55 N ATOM 955 CA PHE B 223 4.289 9.374 15.376 1.00 0.46 C ATOM 956 C PHE B 223 4.621 7.896 15.123 1.00 0.38 C ATOM 957 O PHE B 223 4.847 7.488 14.001 1.00 0.38 O ATOM 958 CB PHE B 223 2.986 9.720 14.636 1.00 0.46 C ATOM 959 CG PHE B 223 2.337 10.945 15.238 1.00 0.53 C ATOM 960 CD1 PHE B 223 1.547 10.819 16.397 1.00 0.54 C ATOM 961 CD2 PHE B 223 2.503 12.206 14.633 1.00 0.64 C ATOM 962 CE1 PHE B 223 0.925 11.954 16.953 1.00 0.64 C ATOM 963 CE2 PHE B 223 1.879 13.341 15.187 1.00 0.73 C ATOM 964 CZ PHE B 223 1.090 13.214 16.348 1.00 0.72 C ATOM 0 H PHE B 223 5.747 9.983 13.936 1.00 0.55 H new ATOM 0 HA PHE B 223 4.174 9.544 16.446 1.00 0.46 H new ATOM 0 HB2 PHE B 223 3.197 9.896 13.581 1.00 0.46 H new ATOM 0 HB3 PHE B 223 2.298 8.876 14.687 1.00 0.46 H new ATOM 0 HD1 PHE B 223 1.418 9.852 16.860 1.00 0.54 H new ATOM 0 HD2 PHE B 223 3.109 12.303 13.744 1.00 0.64 H new ATOM 0 HE1 PHE B 223 0.322 11.857 17.843 1.00 0.64 H new ATOM 0 HE2 PHE B 223 2.005 14.308 14.722 1.00 0.73 H new ATOM 0 HZ PHE B 223 0.612 14.084 16.774 1.00 0.72 H new ATOM 974 N ARG B 224 4.623 7.084 16.152 1.00 0.36 N ATOM 975 CA ARG B 224 4.902 5.632 15.968 1.00 0.30 C ATOM 976 C ARG B 224 3.549 4.917 15.866 1.00 0.26 C ATOM 977 O ARG B 224 2.526 5.473 16.211 1.00 0.28 O ATOM 978 CB ARG B 224 5.692 5.118 17.197 1.00 0.34 C ATOM 979 CG ARG B 224 7.142 4.814 16.815 1.00 1.00 C ATOM 980 CD ARG B 224 7.886 6.114 16.530 1.00 1.24 C ATOM 981 NE ARG B 224 9.298 5.804 16.169 1.00 1.82 N ATOM 982 CZ ARG B 224 10.046 6.717 15.614 1.00 2.35 C ATOM 983 NH1 ARG B 224 9.557 7.901 15.365 1.00 2.57 N ATOM 984 NH2 ARG B 224 11.286 6.445 15.309 1.00 3.26 N ATOM 0 H ARG B 224 4.442 7.369 17.114 1.00 0.36 H new ATOM 0 HA ARG B 224 5.492 5.446 15.071 1.00 0.30 H new ATOM 0 HB2 ARG B 224 5.668 5.865 17.990 1.00 0.34 H new ATOM 0 HB3 ARG B 224 5.218 4.219 17.591 1.00 0.34 H new ATOM 0 HG2 ARG B 224 7.634 4.272 17.623 1.00 1.00 H new ATOM 0 HG3 ARG B 224 7.168 4.169 15.936 1.00 1.00 H new ATOM 0 HD2 ARG B 224 7.401 6.653 15.717 1.00 1.24 H new ATOM 0 HD3 ARG B 224 7.856 6.763 17.405 1.00 1.24 H new ATOM 0 HE ARG B 224 9.680 4.877 16.356 1.00 1.82 H new ATOM 0 HH11 ARG B 224 8.589 8.113 15.604 1.00 2.57 H new ATOM 0 HH12 ARG B 224 10.143 8.614 14.931 1.00 2.57 H new ATOM 0 HH21 ARG B 224 11.668 5.520 15.505 1.00 3.26 H new ATOM 0 HH22 ARG B 224 11.873 7.158 14.875 1.00 3.26 H new ATOM 998 N VAL B 225 3.528 3.698 15.393 1.00 0.22 N ATOM 999 CA VAL B 225 2.226 2.971 15.268 1.00 0.20 C ATOM 1000 C VAL B 225 2.414 1.484 15.573 1.00 0.20 C ATOM 1001 O VAL B 225 3.402 0.882 15.209 1.00 0.22 O ATOM 1002 CB VAL B 225 1.695 3.128 13.841 1.00 0.20 C ATOM 1003 CG1 VAL B 225 0.428 2.286 13.668 1.00 0.20 C ATOM 1004 CG2 VAL B 225 1.368 4.601 13.583 1.00 0.23 C ATOM 0 H VAL B 225 4.350 3.176 15.089 1.00 0.22 H new ATOM 0 HA VAL B 225 1.517 3.392 15.981 1.00 0.20 H new ATOM 0 HB VAL B 225 2.451 2.791 13.132 1.00 0.20 H new ATOM 0 HG11 VAL B 225 0.052 2.399 12.651 1.00 0.20 H new ATOM 0 HG12 VAL B 225 0.660 1.237 13.854 1.00 0.20 H new ATOM 0 HG13 VAL B 225 -0.331 2.621 14.375 1.00 0.20 H new ATOM 0 HG21 VAL B 225 0.989 4.717 12.567 1.00 0.23 H new ATOM 0 HG22 VAL B 225 0.611 4.935 14.293 1.00 0.23 H new ATOM 0 HG23 VAL B 225 2.270 5.201 13.705 1.00 0.23 H new ATOM 1014 N TYR B 226 1.445 0.889 16.220 1.00 0.22 N ATOM 1015 CA TYR B 226 1.512 -0.568 16.541 1.00 0.25 C ATOM 1016 C TYR B 226 0.516 -1.285 15.624 1.00 0.26 C ATOM 1017 O TYR B 226 -0.436 -0.691 15.163 1.00 0.26 O ATOM 1018 CB TYR B 226 1.118 -0.790 18.007 1.00 0.32 C ATOM 1019 CG TYR B 226 2.267 -0.409 18.919 1.00 0.35 C ATOM 1020 CD1 TYR B 226 2.513 0.947 19.219 1.00 0.42 C ATOM 1021 CD2 TYR B 226 3.081 -1.411 19.481 1.00 0.42 C ATOM 1022 CE1 TYR B 226 3.574 1.296 20.079 1.00 0.50 C ATOM 1023 CE2 TYR B 226 4.141 -1.060 20.339 1.00 0.48 C ATOM 1024 CZ TYR B 226 4.387 0.293 20.638 1.00 0.49 C ATOM 1025 OH TYR B 226 5.425 0.635 21.481 1.00 0.58 O ATOM 0 H TYR B 226 0.599 1.358 16.544 1.00 0.22 H new ATOM 0 HA TYR B 226 2.521 -0.953 16.390 1.00 0.25 H new ATOM 0 HB2 TYR B 226 0.238 -0.194 18.249 1.00 0.32 H new ATOM 0 HB3 TYR B 226 0.849 -1.834 18.165 1.00 0.32 H new ATOM 0 HD1 TYR B 226 1.889 1.717 18.790 1.00 0.42 H new ATOM 0 HD2 TYR B 226 2.892 -2.450 19.254 1.00 0.42 H new ATOM 0 HE1 TYR B 226 3.763 2.334 20.309 1.00 0.50 H new ATOM 0 HE2 TYR B 226 4.766 -1.830 20.768 1.00 0.48 H new ATOM 0 HH TYR B 226 5.885 -0.177 21.779 1.00 0.58 H new ATOM 1035 N TYR B 227 0.715 -2.546 15.338 1.00 0.29 N ATOM 1036 CA TYR B 227 -0.243 -3.242 14.424 1.00 0.32 C ATOM 1037 C TYR B 227 -0.228 -4.750 14.658 1.00 0.38 C ATOM 1038 O TYR B 227 0.732 -5.310 15.155 1.00 0.39 O ATOM 1039 CB TYR B 227 0.161 -2.973 12.971 1.00 0.31 C ATOM 1040 CG TYR B 227 1.610 -3.362 12.763 1.00 0.31 C ATOM 1041 CD1 TYR B 227 2.642 -2.570 13.306 1.00 0.28 C ATOM 1042 CD2 TYR B 227 1.928 -4.518 12.020 1.00 0.39 C ATOM 1043 CE1 TYR B 227 3.988 -2.935 13.107 1.00 0.32 C ATOM 1044 CE2 TYR B 227 3.275 -4.881 11.822 1.00 0.42 C ATOM 1045 CZ TYR B 227 4.305 -4.091 12.367 1.00 0.38 C ATOM 1046 OH TYR B 227 5.625 -4.446 12.173 1.00 0.44 O ATOM 0 H TYR B 227 1.484 -3.116 15.690 1.00 0.29 H new ATOM 0 HA TYR B 227 -1.244 -2.862 14.626 1.00 0.32 H new ATOM 0 HB2 TYR B 227 -0.478 -3.540 12.295 1.00 0.31 H new ATOM 0 HB3 TYR B 227 0.020 -1.919 12.734 1.00 0.31 H new ATOM 0 HD1 TYR B 227 2.401 -1.684 13.874 1.00 0.28 H new ATOM 0 HD2 TYR B 227 1.138 -5.125 11.603 1.00 0.39 H new ATOM 0 HE1 TYR B 227 4.778 -2.327 13.523 1.00 0.32 H new ATOM 0 HE2 TYR B 227 3.517 -5.766 11.252 1.00 0.42 H new ATOM 0 HH TYR B 227 5.715 -4.916 11.318 1.00 0.44 H new ATOM 1056 N ARG B 228 -1.297 -5.413 14.286 1.00 0.43 N ATOM 1057 CA ARG B 228 -1.375 -6.897 14.458 1.00 0.50 C ATOM 1058 C ARG B 228 -1.096 -7.582 13.119 1.00 0.55 C ATOM 1059 O ARG B 228 -1.441 -7.081 12.067 1.00 0.61 O ATOM 1060 CB ARG B 228 -2.778 -7.282 14.956 1.00 0.56 C ATOM 1061 CG ARG B 228 -2.870 -7.041 16.466 1.00 0.67 C ATOM 1062 CD ARG B 228 -4.337 -6.942 16.891 1.00 0.73 C ATOM 1063 NE ARG B 228 -5.137 -7.974 16.174 1.00 1.49 N ATOM 1064 CZ ARG B 228 -6.335 -8.274 16.593 1.00 1.73 C ATOM 1065 NH1 ARG B 228 -6.823 -7.679 17.648 1.00 1.49 N ATOM 1066 NH2 ARG B 228 -7.044 -9.169 15.961 1.00 2.76 N ATOM 0 H ARG B 228 -2.124 -4.986 13.868 1.00 0.43 H new ATOM 0 HA ARG B 228 -0.632 -7.219 15.188 1.00 0.50 H new ATOM 0 HB2 ARG B 228 -3.534 -6.693 14.437 1.00 0.56 H new ATOM 0 HB3 ARG B 228 -2.980 -8.329 14.731 1.00 0.56 H new ATOM 0 HG2 ARG B 228 -2.381 -7.854 17.003 1.00 0.67 H new ATOM 0 HG3 ARG B 228 -2.344 -6.123 16.729 1.00 0.67 H new ATOM 0 HD2 ARG B 228 -4.424 -7.084 17.968 1.00 0.73 H new ATOM 0 HD3 ARG B 228 -4.724 -5.948 16.668 1.00 0.73 H new ATOM 0 HE ARG B 228 -4.749 -8.445 15.357 1.00 1.49 H new ATOM 0 HH11 ARG B 228 -6.267 -6.981 18.143 1.00 1.49 H new ATOM 0 HH12 ARG B 228 -7.760 -7.912 17.977 1.00 1.49 H new ATOM 0 HH21 ARG B 228 -6.661 -9.635 15.138 1.00 2.76 H new ATOM 0 HH22 ARG B 228 -7.981 -9.403 16.290 1.00 2.76 H new ATOM 1080 N ASP B 229 -0.469 -8.729 13.153 1.00 0.59 N ATOM 1081 CA ASP B 229 -0.155 -9.467 11.891 1.00 0.67 C ATOM 1082 C ASP B 229 -1.199 -10.560 11.654 1.00 0.75 C ATOM 1083 O ASP B 229 -2.149 -10.699 12.399 1.00 0.77 O ATOM 1084 CB ASP B 229 1.229 -10.107 12.016 1.00 0.73 C ATOM 1085 CG ASP B 229 1.704 -10.583 10.642 1.00 1.42 C ATOM 1086 OD1 ASP B 229 1.284 -10.000 9.655 1.00 2.23 O ATOM 1087 OD2 ASP B 229 2.483 -11.521 10.599 1.00 2.08 O ATOM 0 H ASP B 229 -0.158 -9.191 14.008 1.00 0.59 H new ATOM 0 HA ASP B 229 -0.168 -8.771 11.052 1.00 0.67 H new ATOM 0 HB2 ASP B 229 1.937 -9.387 12.427 1.00 0.73 H new ATOM 0 HB3 ASP B 229 1.190 -10.947 12.709 1.00 0.73 H new ATOM 1092 N SER B 230 -1.024 -11.341 10.619 1.00 0.85 N ATOM 1093 CA SER B 230 -1.997 -12.434 10.320 1.00 0.99 C ATOM 1094 C SER B 230 -1.498 -13.750 10.924 1.00 1.05 C ATOM 1095 O SER B 230 -2.230 -14.714 11.022 1.00 1.19 O ATOM 1096 CB SER B 230 -2.121 -12.594 8.804 1.00 1.08 C ATOM 1097 OG SER B 230 -2.825 -13.795 8.516 1.00 1.81 O ATOM 0 H SER B 230 -0.245 -11.268 9.965 1.00 0.85 H new ATOM 0 HA SER B 230 -2.967 -12.183 10.749 1.00 0.99 H new ATOM 0 HB2 SER B 230 -2.647 -11.739 8.378 1.00 1.08 H new ATOM 0 HB3 SER B 230 -1.132 -12.620 8.347 1.00 1.08 H new ATOM 0 HG SER B 230 -2.908 -13.901 7.545 1.00 1.81 H new ATOM 1103 N ARG B 231 -0.254 -13.800 11.326 1.00 1.01 N ATOM 1104 CA ARG B 231 0.291 -15.059 11.918 1.00 1.12 C ATOM 1105 C ARG B 231 0.039 -15.075 13.427 1.00 1.15 C ATOM 1106 O ARG B 231 0.113 -16.108 14.062 1.00 1.31 O ATOM 1107 CB ARG B 231 1.798 -15.132 11.656 1.00 1.15 C ATOM 1108 CG ARG B 231 2.063 -15.052 10.150 1.00 1.19 C ATOM 1109 CD ARG B 231 3.500 -15.494 9.855 1.00 1.48 C ATOM 1110 NE ARG B 231 4.435 -14.802 10.787 1.00 2.10 N ATOM 1111 CZ ARG B 231 5.665 -15.221 10.911 1.00 2.68 C ATOM 1112 NH1 ARG B 231 6.082 -16.238 10.206 1.00 2.81 N ATOM 1113 NH2 ARG B 231 6.479 -14.622 11.736 1.00 3.64 N ATOM 0 H ARG B 231 0.407 -13.025 11.270 1.00 1.01 H new ATOM 0 HA ARG B 231 -0.205 -15.915 11.461 1.00 1.12 H new ATOM 0 HB2 ARG B 231 2.306 -14.315 12.169 1.00 1.15 H new ATOM 0 HB3 ARG B 231 2.202 -16.061 12.058 1.00 1.15 H new ATOM 0 HG2 ARG B 231 1.359 -15.688 9.613 1.00 1.19 H new ATOM 0 HG3 ARG B 231 1.906 -14.033 9.797 1.00 1.19 H new ATOM 0 HD2 ARG B 231 3.590 -16.574 9.969 1.00 1.48 H new ATOM 0 HD3 ARG B 231 3.759 -15.259 8.823 1.00 1.48 H new ATOM 0 HE ARG B 231 4.113 -14.000 11.329 1.00 2.10 H new ATOM 0 HH11 ARG B 231 5.447 -16.705 9.559 1.00 2.81 H new ATOM 0 HH12 ARG B 231 7.043 -16.566 10.303 1.00 2.81 H new ATOM 0 HH21 ARG B 231 6.154 -13.826 12.285 1.00 3.64 H new ATOM 0 HH22 ARG B 231 7.440 -14.950 11.832 1.00 3.64 H new ATOM 1127 N ASP B 232 -0.260 -13.942 14.011 1.00 1.03 N ATOM 1128 CA ASP B 232 -0.512 -13.905 15.482 1.00 1.08 C ATOM 1129 C ASP B 232 -1.305 -12.620 15.835 1.00 0.95 C ATOM 1130 O ASP B 232 -0.888 -11.547 15.448 1.00 0.83 O ATOM 1131 CB ASP B 232 0.834 -13.865 16.212 1.00 1.15 C ATOM 1132 CG ASP B 232 1.559 -15.201 16.033 1.00 1.62 C ATOM 1133 OD1 ASP B 232 0.967 -16.221 16.344 1.00 2.13 O ATOM 1134 OD2 ASP B 232 2.695 -15.180 15.588 1.00 2.16 O ATOM 0 H ASP B 232 -0.340 -13.044 13.534 1.00 1.03 H new ATOM 0 HA ASP B 232 -1.081 -14.786 15.780 1.00 1.08 H new ATOM 0 HB2 ASP B 232 1.447 -13.053 15.821 1.00 1.15 H new ATOM 0 HB3 ASP B 232 0.678 -13.664 17.272 1.00 1.15 H new ATOM 1139 N PRO B 233 -2.413 -12.728 16.563 1.00 1.03 N ATOM 1140 CA PRO B 233 -3.192 -11.529 16.937 1.00 0.98 C ATOM 1141 C PRO B 233 -2.395 -10.662 17.927 1.00 0.86 C ATOM 1142 O PRO B 233 -2.908 -9.708 18.474 1.00 0.84 O ATOM 1143 CB PRO B 233 -4.476 -12.079 17.603 1.00 1.15 C ATOM 1144 CG PRO B 233 -4.260 -13.601 17.826 1.00 1.27 C ATOM 1145 CD PRO B 233 -2.985 -14.006 17.053 1.00 1.21 C ATOM 0 HA PRO B 233 -3.418 -10.898 16.078 1.00 0.98 H new ATOM 0 HB2 PRO B 233 -4.665 -11.574 18.550 1.00 1.15 H new ATOM 0 HB3 PRO B 233 -5.345 -11.902 16.969 1.00 1.15 H new ATOM 0 HG2 PRO B 233 -4.151 -13.821 18.888 1.00 1.27 H new ATOM 0 HG3 PRO B 233 -5.121 -14.167 17.470 1.00 1.27 H new ATOM 0 HD2 PRO B 233 -2.282 -14.532 17.699 1.00 1.21 H new ATOM 0 HD3 PRO B 233 -3.220 -14.676 16.226 1.00 1.21 H new ATOM 1153 N VAL B 234 -1.153 -10.987 18.171 1.00 0.86 N ATOM 1154 CA VAL B 234 -0.349 -10.178 19.139 1.00 0.81 C ATOM 1155 C VAL B 234 0.213 -8.931 18.442 1.00 0.70 C ATOM 1156 O VAL B 234 0.845 -9.018 17.409 1.00 0.73 O ATOM 1157 CB VAL B 234 0.803 -11.033 19.680 1.00 0.91 C ATOM 1158 CG1 VAL B 234 0.255 -12.381 20.157 1.00 1.74 C ATOM 1159 CG2 VAL B 234 1.843 -11.266 18.576 1.00 1.76 C ATOM 0 H VAL B 234 -0.661 -11.773 17.746 1.00 0.86 H new ATOM 0 HA VAL B 234 -0.988 -9.863 19.964 1.00 0.81 H new ATOM 0 HB VAL B 234 1.276 -10.513 20.513 1.00 0.91 H new ATOM 0 HG11 VAL B 234 1.073 -12.990 20.542 1.00 1.74 H new ATOM 0 HG12 VAL B 234 -0.478 -12.217 20.947 1.00 1.74 H new ATOM 0 HG13 VAL B 234 -0.220 -12.897 19.322 1.00 1.74 H new ATOM 0 HG21 VAL B 234 2.659 -11.874 18.967 1.00 1.76 H new ATOM 0 HG22 VAL B 234 1.375 -11.783 17.738 1.00 1.76 H new ATOM 0 HG23 VAL B 234 2.235 -10.307 18.237 1.00 1.76 H new ATOM 1169 N TRP B 235 -0.007 -7.770 19.008 1.00 0.65 N ATOM 1170 CA TRP B 235 0.519 -6.519 18.381 1.00 0.56 C ATOM 1171 C TRP B 235 2.009 -6.699 18.063 1.00 0.54 C ATOM 1172 O TRP B 235 2.659 -7.577 18.596 1.00 0.66 O ATOM 1173 CB TRP B 235 0.360 -5.345 19.358 1.00 0.56 C ATOM 1174 CG TRP B 235 -1.089 -5.102 19.651 1.00 0.58 C ATOM 1175 CD1 TRP B 235 -1.771 -5.645 20.686 1.00 0.66 C ATOM 1176 CD2 TRP B 235 -2.040 -4.264 18.930 1.00 0.54 C ATOM 1177 NE1 TRP B 235 -3.080 -5.198 20.647 1.00 0.67 N ATOM 1178 CE2 TRP B 235 -3.298 -4.344 19.584 1.00 0.60 C ATOM 1179 CE3 TRP B 235 -1.936 -3.448 17.780 1.00 0.47 C ATOM 1180 CZ2 TRP B 235 -4.415 -3.639 19.115 1.00 0.60 C ATOM 1181 CZ3 TRP B 235 -3.059 -2.736 17.304 1.00 0.47 C ATOM 1182 CH2 TRP B 235 -4.296 -2.832 17.971 1.00 0.53 C ATOM 0 H TRP B 235 -0.527 -7.635 19.875 1.00 0.65 H new ATOM 0 HA TRP B 235 -0.037 -6.315 17.466 1.00 0.56 H new ATOM 0 HB2 TRP B 235 0.894 -5.559 20.284 1.00 0.56 H new ATOM 0 HB3 TRP B 235 0.807 -4.447 18.933 1.00 0.56 H new ATOM 0 HD1 TRP B 235 -1.360 -6.319 21.423 1.00 0.66 H new ATOM 0 HE1 TRP B 235 -3.797 -5.467 21.321 1.00 0.67 H new ATOM 0 HE3 TRP B 235 -0.992 -3.369 17.262 1.00 0.47 H new ATOM 0 HZ2 TRP B 235 -5.361 -3.716 19.630 1.00 0.60 H new ATOM 0 HZ3 TRP B 235 -2.969 -2.115 16.425 1.00 0.47 H new ATOM 0 HH2 TRP B 235 -5.152 -2.286 17.603 1.00 0.53 H new ATOM 1193 N LYS B 236 2.557 -5.866 17.206 1.00 0.46 N ATOM 1194 CA LYS B 236 4.013 -5.969 16.849 1.00 0.45 C ATOM 1195 C LYS B 236 4.725 -4.663 17.227 1.00 0.44 C ATOM 1196 O LYS B 236 4.097 -3.661 17.507 1.00 0.67 O ATOM 1197 CB LYS B 236 4.157 -6.221 15.338 1.00 0.47 C ATOM 1198 CG LYS B 236 3.956 -7.714 15.039 1.00 0.81 C ATOM 1199 CD LYS B 236 4.245 -7.998 13.559 1.00 0.73 C ATOM 1200 CE LYS B 236 5.723 -7.728 13.233 1.00 1.09 C ATOM 1201 NZ LYS B 236 6.148 -8.611 12.111 1.00 1.44 N ATOM 0 H LYS B 236 2.055 -5.114 16.735 1.00 0.46 H new ATOM 0 HA LYS B 236 4.464 -6.797 17.395 1.00 0.45 H new ATOM 0 HB2 LYS B 236 3.424 -5.629 14.790 1.00 0.47 H new ATOM 0 HB3 LYS B 236 5.143 -5.902 14.999 1.00 0.47 H new ATOM 0 HG2 LYS B 236 4.616 -8.311 15.668 1.00 0.81 H new ATOM 0 HG3 LYS B 236 2.934 -8.007 15.281 1.00 0.81 H new ATOM 0 HD2 LYS B 236 4.000 -9.035 13.328 1.00 0.73 H new ATOM 0 HD3 LYS B 236 3.609 -7.373 12.932 1.00 0.73 H new ATOM 0 HE2 LYS B 236 5.862 -6.682 12.961 1.00 1.09 H new ATOM 0 HE3 LYS B 236 6.341 -7.914 14.111 1.00 1.09 H new ATOM 0 HZ1 LYS B 236 7.148 -8.431 11.887 1.00 1.44 H new ATOM 0 HZ2 LYS B 236 6.029 -9.606 12.388 1.00 1.44 H new ATOM 0 HZ3 LYS B 236 5.565 -8.413 11.273 1.00 1.44 H new ATOM 1215 N GLY B 237 6.035 -4.676 17.239 1.00 0.40 N ATOM 1216 CA GLY B 237 6.799 -3.446 17.606 1.00 0.37 C ATOM 1217 C GLY B 237 6.209 -2.217 16.890 1.00 0.31 C ATOM 1218 O GLY B 237 5.370 -2.361 16.024 1.00 0.31 O ATOM 0 H GLY B 237 6.608 -5.488 17.010 1.00 0.40 H new ATOM 0 HA2 GLY B 237 6.766 -3.297 18.685 1.00 0.37 H new ATOM 0 HA3 GLY B 237 7.847 -3.566 17.333 1.00 0.37 H new ATOM 1222 N PRO B 238 6.659 -1.033 17.273 1.00 0.31 N ATOM 1223 CA PRO B 238 6.164 0.218 16.660 1.00 0.29 C ATOM 1224 C PRO B 238 6.641 0.332 15.201 1.00 0.24 C ATOM 1225 O PRO B 238 7.557 -0.345 14.777 1.00 0.27 O ATOM 1226 CB PRO B 238 6.772 1.346 17.525 1.00 0.36 C ATOM 1227 CG PRO B 238 7.815 0.693 18.477 1.00 0.41 C ATOM 1228 CD PRO B 238 7.671 -0.840 18.339 1.00 0.38 C ATOM 0 HA PRO B 238 5.075 0.263 16.632 1.00 0.29 H new ATOM 0 HB2 PRO B 238 7.246 2.099 16.895 1.00 0.36 H new ATOM 0 HB3 PRO B 238 5.994 1.852 18.097 1.00 0.36 H new ATOM 0 HG2 PRO B 238 8.825 1.009 18.215 1.00 0.41 H new ATOM 0 HG3 PRO B 238 7.642 1.004 19.507 1.00 0.41 H new ATOM 0 HD2 PRO B 238 8.620 -1.304 18.071 1.00 0.38 H new ATOM 0 HD3 PRO B 238 7.349 -1.293 19.277 1.00 0.38 H new ATOM 1236 N ALA B 239 6.024 1.204 14.441 1.00 0.19 N ATOM 1237 CA ALA B 239 6.426 1.395 13.014 1.00 0.18 C ATOM 1238 C ALA B 239 6.373 2.888 12.665 1.00 0.17 C ATOM 1239 O ALA B 239 6.004 3.710 13.480 1.00 0.18 O ATOM 1240 CB ALA B 239 5.463 0.629 12.109 1.00 0.21 C ATOM 0 H ALA B 239 5.253 1.796 14.752 1.00 0.19 H new ATOM 0 HA ALA B 239 7.440 1.022 12.868 1.00 0.18 H new ATOM 0 HB1 ALA B 239 5.755 0.767 11.068 1.00 0.21 H new ATOM 0 HB2 ALA B 239 5.496 -0.432 12.357 1.00 0.21 H new ATOM 0 HB3 ALA B 239 4.450 1.004 12.255 1.00 0.21 H new ATOM 1246 N LYS B 240 6.737 3.246 11.460 1.00 0.18 N ATOM 1247 CA LYS B 240 6.704 4.689 11.056 1.00 0.21 C ATOM 1248 C LYS B 240 5.386 4.985 10.335 1.00 0.19 C ATOM 1249 O LYS B 240 4.937 4.219 9.509 1.00 0.18 O ATOM 1250 CB LYS B 240 7.877 4.986 10.109 1.00 0.27 C ATOM 1251 CG LYS B 240 9.185 5.120 10.909 1.00 1.15 C ATOM 1252 CD LYS B 240 9.326 6.542 11.475 1.00 1.44 C ATOM 1253 CE LYS B 240 10.718 6.712 12.082 1.00 2.03 C ATOM 1254 NZ LYS B 240 11.718 6.873 10.990 1.00 2.72 N ATOM 0 H LYS B 240 7.056 2.602 10.736 1.00 0.18 H new ATOM 0 HA LYS B 240 6.786 5.315 11.945 1.00 0.21 H new ATOM 0 HB2 LYS B 240 7.972 4.187 9.374 1.00 0.27 H new ATOM 0 HB3 LYS B 240 7.684 5.906 9.557 1.00 0.27 H new ATOM 0 HG2 LYS B 240 9.196 4.395 11.723 1.00 1.15 H new ATOM 0 HG3 LYS B 240 10.036 4.892 10.267 1.00 1.15 H new ATOM 0 HD2 LYS B 240 9.170 7.277 10.685 1.00 1.44 H new ATOM 0 HD3 LYS B 240 8.563 6.721 12.232 1.00 1.44 H new ATOM 0 HE2 LYS B 240 10.737 7.582 12.738 1.00 2.03 H new ATOM 0 HE3 LYS B 240 10.968 5.846 12.694 1.00 2.03 H new ATOM 0 HZ1 LYS B 240 12.608 7.238 11.385 1.00 2.72 H new ATOM 0 HZ2 LYS B 240 11.891 5.952 10.539 1.00 2.72 H new ATOM 0 HZ3 LYS B 240 11.354 7.542 10.282 1.00 2.72 H new ATOM 1268 N LEU B 241 4.773 6.100 10.639 1.00 0.20 N ATOM 1269 CA LEU B 241 3.481 6.464 9.980 1.00 0.20 C ATOM 1270 C LEU B 241 3.764 7.241 8.689 1.00 0.23 C ATOM 1271 O LEU B 241 4.430 8.259 8.707 1.00 0.30 O ATOM 1272 CB LEU B 241 2.672 7.344 10.942 1.00 0.23 C ATOM 1273 CG LEU B 241 1.442 7.926 10.236 1.00 0.24 C ATOM 1274 CD1 LEU B 241 0.644 6.806 9.557 1.00 0.29 C ATOM 1275 CD2 LEU B 241 0.562 8.626 11.273 1.00 0.30 C ATOM 0 H LEU B 241 5.114 6.779 11.320 1.00 0.20 H new ATOM 0 HA LEU B 241 2.919 5.562 9.737 1.00 0.20 H new ATOM 0 HB2 LEU B 241 2.359 6.756 11.805 1.00 0.23 H new ATOM 0 HB3 LEU B 241 3.299 8.153 11.318 1.00 0.23 H new ATOM 0 HG LEU B 241 1.762 8.639 9.476 1.00 0.24 H new ATOM 0 HD11 LEU B 241 -0.227 7.231 9.059 1.00 0.29 H new ATOM 0 HD12 LEU B 241 1.274 6.305 8.822 1.00 0.29 H new ATOM 0 HD13 LEU B 241 0.318 6.086 10.307 1.00 0.29 H new ATOM 0 HD21 LEU B 241 -0.317 9.044 10.782 1.00 0.30 H new ATOM 0 HD22 LEU B 241 0.247 7.906 12.028 1.00 0.30 H new ATOM 0 HD23 LEU B 241 1.127 9.427 11.749 1.00 0.30 H new ATOM 1287 N LEU B 242 3.259 6.773 7.569 1.00 0.22 N ATOM 1288 CA LEU B 242 3.495 7.480 6.264 1.00 0.26 C ATOM 1289 C LEU B 242 2.173 8.015 5.696 1.00 0.26 C ATOM 1290 O LEU B 242 1.931 9.205 5.679 1.00 0.28 O ATOM 1291 CB LEU B 242 4.099 6.498 5.254 1.00 0.27 C ATOM 1292 CG LEU B 242 5.198 5.664 5.914 1.00 0.32 C ATOM 1293 CD1 LEU B 242 5.783 4.702 4.878 1.00 0.31 C ATOM 1294 CD2 LEU B 242 6.304 6.587 6.435 1.00 0.45 C ATOM 0 H LEU B 242 2.691 5.928 7.502 1.00 0.22 H new ATOM 0 HA LEU B 242 4.176 8.313 6.439 1.00 0.26 H new ATOM 0 HB2 LEU B 242 3.320 5.842 4.864 1.00 0.27 H new ATOM 0 HB3 LEU B 242 4.509 7.045 4.405 1.00 0.27 H new ATOM 0 HG LEU B 242 4.779 5.101 6.748 1.00 0.32 H new ATOM 0 HD11 LEU B 242 6.568 4.103 5.340 1.00 0.31 H new ATOM 0 HD12 LEU B 242 4.996 4.045 4.506 1.00 0.31 H new ATOM 0 HD13 LEU B 242 6.202 5.272 4.048 1.00 0.31 H new ATOM 0 HD21 LEU B 242 7.085 5.989 6.905 1.00 0.45 H new ATOM 0 HD22 LEU B 242 6.728 7.151 5.604 1.00 0.45 H new ATOM 0 HD23 LEU B 242 5.886 7.278 7.167 1.00 0.45 H new ATOM 1306 N TRP B 243 1.326 7.146 5.202 1.00 0.26 N ATOM 1307 CA TRP B 243 0.034 7.605 4.599 1.00 0.27 C ATOM 1308 C TRP B 243 -1.073 7.633 5.660 1.00 0.23 C ATOM 1309 O TRP B 243 -1.133 6.795 6.536 1.00 0.22 O ATOM 1310 CB TRP B 243 -0.362 6.633 3.473 1.00 0.31 C ATOM 1311 CG TRP B 243 -1.320 7.295 2.533 1.00 0.30 C ATOM 1312 CD1 TRP B 243 -0.999 8.299 1.689 1.00 0.32 C ATOM 1313 CD2 TRP B 243 -2.736 7.020 2.323 1.00 0.29 C ATOM 1314 NE1 TRP B 243 -2.123 8.664 0.976 1.00 0.33 N ATOM 1315 CE2 TRP B 243 -3.221 7.911 1.329 1.00 0.31 C ATOM 1316 CE3 TRP B 243 -3.642 6.097 2.892 1.00 0.28 C ATOM 1317 CZ2 TRP B 243 -4.556 7.891 0.913 1.00 0.32 C ATOM 1318 CZ3 TRP B 243 -4.991 6.074 2.476 1.00 0.29 C ATOM 1319 CH2 TRP B 243 -5.445 6.970 1.487 1.00 0.31 C ATOM 0 H TRP B 243 1.473 6.137 5.190 1.00 0.26 H new ATOM 0 HA TRP B 243 0.162 8.612 4.202 1.00 0.27 H new ATOM 0 HB2 TRP B 243 0.527 6.311 2.931 1.00 0.31 H new ATOM 0 HB3 TRP B 243 -0.817 5.739 3.898 1.00 0.31 H new ATOM 0 HD1 TRP B 243 -0.020 8.745 1.588 1.00 0.32 H new ATOM 0 HE1 TRP B 243 -2.139 9.402 0.272 1.00 0.33 H new ATOM 0 HE3 TRP B 243 -3.301 5.406 3.649 1.00 0.28 H new ATOM 0 HZ2 TRP B 243 -4.900 8.580 0.155 1.00 0.32 H new ATOM 0 HZ3 TRP B 243 -5.678 5.367 2.917 1.00 0.29 H new ATOM 0 HH2 TRP B 243 -6.478 6.947 1.171 1.00 0.31 H new ATOM 1330 N LYS B 244 -1.962 8.589 5.568 1.00 0.24 N ATOM 1331 CA LYS B 244 -3.088 8.684 6.548 1.00 0.24 C ATOM 1332 C LYS B 244 -4.330 9.215 5.824 1.00 0.25 C ATOM 1333 O LYS B 244 -4.325 10.306 5.291 1.00 0.29 O ATOM 1334 CB LYS B 244 -2.705 9.649 7.678 1.00 0.31 C ATOM 1335 CG LYS B 244 -3.762 9.593 8.797 1.00 0.72 C ATOM 1336 CD LYS B 244 -3.713 10.870 9.648 1.00 0.82 C ATOM 1337 CE LYS B 244 -2.448 10.872 10.506 1.00 1.51 C ATOM 1338 NZ LYS B 244 -2.453 9.677 11.396 1.00 2.33 N ATOM 0 H LYS B 244 -1.956 9.314 4.850 1.00 0.24 H new ATOM 0 HA LYS B 244 -3.295 7.701 6.970 1.00 0.24 H new ATOM 0 HB2 LYS B 244 -1.726 9.385 8.077 1.00 0.31 H new ATOM 0 HB3 LYS B 244 -2.627 10.665 7.290 1.00 0.31 H new ATOM 0 HG2 LYS B 244 -4.755 9.477 8.362 1.00 0.72 H new ATOM 0 HG3 LYS B 244 -3.586 8.722 9.428 1.00 0.72 H new ATOM 0 HD2 LYS B 244 -3.727 11.749 9.003 1.00 0.82 H new ATOM 0 HD3 LYS B 244 -4.596 10.928 10.285 1.00 0.82 H new ATOM 0 HE2 LYS B 244 -1.563 10.862 9.869 1.00 1.51 H new ATOM 0 HE3 LYS B 244 -2.401 11.783 11.102 1.00 1.51 H new ATOM 0 HZ1 LYS B 244 -1.768 9.815 12.166 1.00 2.33 H new ATOM 0 HZ2 LYS B 244 -3.404 9.547 11.797 1.00 2.33 H new ATOM 0 HZ3 LYS B 244 -2.191 8.834 10.846 1.00 2.33 H new ATOM 1352 N GLY B 245 -5.395 8.453 5.797 1.00 0.24 N ATOM 1353 CA GLY B 245 -6.631 8.926 5.099 1.00 0.27 C ATOM 1354 C GLY B 245 -7.870 8.275 5.721 1.00 0.26 C ATOM 1355 O GLY B 245 -8.305 8.643 6.794 1.00 0.28 O ATOM 0 H GLY B 245 -5.463 7.530 6.225 1.00 0.24 H new ATOM 0 HA2 GLY B 245 -6.706 10.011 5.171 1.00 0.27 H new ATOM 0 HA3 GLY B 245 -6.575 8.680 4.038 1.00 0.27 H new ATOM 1359 N GLU B 246 -8.448 7.315 5.048 1.00 0.27 N ATOM 1360 CA GLU B 246 -9.667 6.646 5.592 1.00 0.28 C ATOM 1361 C GLU B 246 -9.279 5.736 6.761 1.00 0.24 C ATOM 1362 O GLU B 246 -8.331 5.996 7.475 1.00 0.22 O ATOM 1363 CB GLU B 246 -10.322 5.808 4.490 1.00 0.33 C ATOM 1364 CG GLU B 246 -10.666 6.704 3.298 1.00 1.00 C ATOM 1365 CD GLU B 246 -10.995 5.832 2.084 1.00 0.92 C ATOM 1366 OE1 GLU B 246 -10.067 5.397 1.420 1.00 1.40 O ATOM 1367 OE2 GLU B 246 -12.170 5.611 1.838 1.00 1.40 O ATOM 0 H GLU B 246 -8.129 6.965 4.145 1.00 0.27 H new ATOM 0 HA GLU B 246 -10.368 7.403 5.942 1.00 0.28 H new ATOM 0 HB2 GLU B 246 -9.648 5.011 4.176 1.00 0.33 H new ATOM 0 HB3 GLU B 246 -11.225 5.330 4.871 1.00 0.33 H new ATOM 0 HG2 GLU B 246 -11.515 7.342 3.542 1.00 1.00 H new ATOM 0 HG3 GLU B 246 -9.828 7.362 3.070 1.00 1.00 H new ATOM 1374 N GLY B 247 -10.005 4.667 6.959 1.00 0.26 N ATOM 1375 CA GLY B 247 -9.677 3.737 8.077 1.00 0.25 C ATOM 1376 C GLY B 247 -8.513 2.842 7.660 1.00 0.25 C ATOM 1377 O GLY B 247 -8.572 1.632 7.761 1.00 0.29 O ATOM 0 H GLY B 247 -10.811 4.399 6.394 1.00 0.26 H new ATOM 0 HA2 GLY B 247 -9.414 4.302 8.971 1.00 0.25 H new ATOM 0 HA3 GLY B 247 -10.547 3.130 8.328 1.00 0.25 H new ATOM 1381 N ALA B 248 -7.450 3.435 7.191 1.00 0.22 N ATOM 1382 CA ALA B 248 -6.264 2.646 6.758 1.00 0.24 C ATOM 1383 C ALA B 248 -5.011 3.478 7.014 1.00 0.21 C ATOM 1384 O ALA B 248 -5.052 4.692 6.994 1.00 0.23 O ATOM 1385 CB ALA B 248 -6.379 2.329 5.264 1.00 0.29 C ATOM 0 H ALA B 248 -7.352 4.445 7.088 1.00 0.22 H new ATOM 0 HA ALA B 248 -6.210 1.711 7.315 1.00 0.24 H new ATOM 0 HB1 ALA B 248 -5.511 1.751 4.947 1.00 0.29 H new ATOM 0 HB2 ALA B 248 -7.285 1.751 5.083 1.00 0.29 H new ATOM 0 HB3 ALA B 248 -6.423 3.259 4.697 1.00 0.29 H new ATOM 1391 N VAL B 249 -3.898 2.846 7.264 1.00 0.20 N ATOM 1392 CA VAL B 249 -2.647 3.616 7.532 1.00 0.19 C ATOM 1393 C VAL B 249 -1.442 2.862 6.964 1.00 0.20 C ATOM 1394 O VAL B 249 -1.190 1.722 7.302 1.00 0.22 O ATOM 1395 CB VAL B 249 -2.484 3.803 9.048 1.00 0.18 C ATOM 1396 CG1 VAL B 249 -3.370 4.960 9.523 1.00 0.31 C ATOM 1397 CG2 VAL B 249 -2.907 2.519 9.770 1.00 0.30 C ATOM 0 H VAL B 249 -3.799 1.831 7.295 1.00 0.20 H new ATOM 0 HA VAL B 249 -2.708 4.592 7.051 1.00 0.19 H new ATOM 0 HB VAL B 249 -1.441 4.025 9.272 1.00 0.18 H new ATOM 0 HG11 VAL B 249 -3.252 5.090 10.599 1.00 0.31 H new ATOM 0 HG12 VAL B 249 -3.076 5.877 9.012 1.00 0.31 H new ATOM 0 HG13 VAL B 249 -4.413 4.737 9.296 1.00 0.31 H new ATOM 0 HG21 VAL B 249 -2.791 2.652 10.846 1.00 0.30 H new ATOM 0 HG22 VAL B 249 -3.950 2.300 9.541 1.00 0.30 H new ATOM 0 HG23 VAL B 249 -2.281 1.691 9.437 1.00 0.30 H new ATOM 1407 N VAL B 250 -0.690 3.497 6.104 1.00 0.21 N ATOM 1408 CA VAL B 250 0.510 2.831 5.519 1.00 0.23 C ATOM 1409 C VAL B 250 1.687 3.037 6.470 1.00 0.21 C ATOM 1410 O VAL B 250 1.914 4.129 6.958 1.00 0.22 O ATOM 1411 CB VAL B 250 0.839 3.446 4.154 1.00 0.27 C ATOM 1412 CG1 VAL B 250 2.039 2.720 3.550 1.00 0.27 C ATOM 1413 CG2 VAL B 250 -0.368 3.308 3.213 1.00 0.30 C ATOM 0 H VAL B 250 -0.856 4.450 5.781 1.00 0.21 H new ATOM 0 HA VAL B 250 0.314 1.767 5.384 1.00 0.23 H new ATOM 0 HB VAL B 250 1.073 4.503 4.282 1.00 0.27 H new ATOM 0 HG11 VAL B 250 2.276 3.155 2.579 1.00 0.27 H new ATOM 0 HG12 VAL B 250 2.898 2.823 4.213 1.00 0.27 H new ATOM 0 HG13 VAL B 250 1.801 1.664 3.426 1.00 0.27 H new ATOM 0 HG21 VAL B 250 -0.127 3.747 2.245 1.00 0.30 H new ATOM 0 HG22 VAL B 250 -0.609 2.253 3.083 1.00 0.30 H new ATOM 0 HG23 VAL B 250 -1.225 3.826 3.643 1.00 0.30 H new ATOM 1423 N ILE B 251 2.431 1.997 6.753 1.00 0.20 N ATOM 1424 CA ILE B 251 3.585 2.126 7.692 1.00 0.19 C ATOM 1425 C ILE B 251 4.781 1.328 7.167 1.00 0.20 C ATOM 1426 O ILE B 251 4.707 0.672 6.147 1.00 0.24 O ATOM 1427 CB ILE B 251 3.175 1.570 9.064 1.00 0.16 C ATOM 1428 CG1 ILE B 251 2.836 0.078 8.921 1.00 0.19 C ATOM 1429 CG2 ILE B 251 1.949 2.332 9.585 1.00 0.17 C ATOM 1430 CD1 ILE B 251 2.210 -0.448 10.216 1.00 0.19 C ATOM 0 H ILE B 251 2.287 1.062 6.372 1.00 0.20 H new ATOM 0 HA ILE B 251 3.865 3.176 7.777 1.00 0.19 H new ATOM 0 HB ILE B 251 3.996 1.693 9.770 1.00 0.16 H new ATOM 0 HG12 ILE B 251 2.146 -0.068 8.090 1.00 0.19 H new ATOM 0 HG13 ILE B 251 3.739 -0.487 8.689 1.00 0.19 H new ATOM 0 HG21 ILE B 251 1.661 1.935 10.558 1.00 0.17 H new ATOM 0 HG22 ILE B 251 2.192 3.390 9.682 1.00 0.17 H new ATOM 0 HG23 ILE B 251 1.122 2.213 8.885 1.00 0.17 H new ATOM 0 HD11 ILE B 251 1.974 -1.506 10.102 1.00 0.19 H new ATOM 0 HD12 ILE B 251 2.913 -0.319 11.039 1.00 0.19 H new ATOM 0 HD13 ILE B 251 1.296 0.106 10.430 1.00 0.19 H new ATOM 1442 N GLN B 252 5.881 1.369 7.873 1.00 0.20 N ATOM 1443 CA GLN B 252 7.090 0.596 7.447 1.00 0.23 C ATOM 1444 C GLN B 252 7.793 0.074 8.699 1.00 0.24 C ATOM 1445 O GLN B 252 8.380 0.828 9.451 1.00 0.27 O ATOM 1446 CB GLN B 252 8.056 1.490 6.653 1.00 0.28 C ATOM 1447 CG GLN B 252 9.089 0.618 5.929 1.00 0.31 C ATOM 1448 CD GLN B 252 10.070 1.513 5.164 1.00 0.98 C ATOM 1449 OE1 GLN B 252 10.901 2.169 5.759 1.00 1.69 O ATOM 1450 NE2 GLN B 252 10.014 1.563 3.860 1.00 1.81 N ATOM 0 H GLN B 252 5.996 1.907 8.732 1.00 0.20 H new ATOM 0 HA GLN B 252 6.783 -0.230 6.805 1.00 0.23 H new ATOM 0 HB2 GLN B 252 7.502 2.090 5.931 1.00 0.28 H new ATOM 0 HB3 GLN B 252 8.559 2.185 7.325 1.00 0.28 H new ATOM 0 HG2 GLN B 252 9.628 0.002 6.649 1.00 0.31 H new ATOM 0 HG3 GLN B 252 8.588 -0.062 5.240 1.00 0.31 H new ATOM 0 HE21 GLN B 252 9.317 1.013 3.358 1.00 1.81 H new ATOM 0 HE22 GLN B 252 10.667 2.152 3.344 1.00 1.81 H new ATOM 1459 N ASP B 253 7.744 -1.210 8.935 1.00 0.26 N ATOM 1460 CA ASP B 253 8.421 -1.773 10.142 1.00 0.30 C ATOM 1461 C ASP B 253 9.845 -2.139 9.741 1.00 0.32 C ATOM 1462 O ASP B 253 10.780 -1.413 10.011 1.00 0.35 O ATOM 1463 CB ASP B 253 7.668 -3.019 10.624 1.00 0.36 C ATOM 1464 CG ASP B 253 8.116 -3.369 12.046 1.00 0.49 C ATOM 1465 OD1 ASP B 253 8.073 -2.491 12.892 1.00 1.18 O ATOM 1466 OD2 ASP B 253 8.494 -4.509 12.263 1.00 1.18 O ATOM 0 H ASP B 253 7.266 -1.893 8.347 1.00 0.26 H new ATOM 0 HA ASP B 253 8.431 -1.047 10.955 1.00 0.30 H new ATOM 0 HB2 ASP B 253 6.593 -2.838 10.604 1.00 0.36 H new ATOM 0 HB3 ASP B 253 7.862 -3.856 9.954 1.00 0.36 H new ATOM 1471 N ASN B 254 10.017 -3.232 9.056 1.00 0.33 N ATOM 1472 CA ASN B 254 11.380 -3.599 8.594 1.00 0.37 C ATOM 1473 C ASN B 254 11.640 -2.781 7.333 1.00 0.34 C ATOM 1474 O ASN B 254 11.347 -1.603 7.289 1.00 0.37 O ATOM 1475 CB ASN B 254 11.435 -5.094 8.266 1.00 0.42 C ATOM 1476 CG ASN B 254 10.806 -5.894 9.408 1.00 1.22 C ATOM 1477 OD1 ASN B 254 9.706 -6.396 9.280 1.00 1.97 O ATOM 1478 ND2 ASN B 254 11.462 -6.037 10.527 1.00 1.89 N ATOM 0 H ASN B 254 9.276 -3.884 8.797 1.00 0.33 H new ATOM 0 HA ASN B 254 12.128 -3.396 9.361 1.00 0.37 H new ATOM 0 HB2 ASN B 254 10.904 -5.292 7.335 1.00 0.42 H new ATOM 0 HB3 ASN B 254 12.469 -5.406 8.116 1.00 0.42 H new ATOM 0 HD21 ASN B 254 11.052 -6.570 11.294 1.00 1.89 H new ATOM 0 HD22 ASN B 254 12.385 -5.616 10.635 1.00 1.89 H new ATOM 1485 N SER B 255 12.143 -3.393 6.295 1.00 0.35 N ATOM 1486 CA SER B 255 12.376 -2.646 5.020 1.00 0.37 C ATOM 1487 C SER B 255 11.289 -3.057 4.024 1.00 0.38 C ATOM 1488 O SER B 255 11.564 -3.530 2.939 1.00 0.43 O ATOM 1489 CB SER B 255 13.754 -3.000 4.462 1.00 0.42 C ATOM 1490 OG SER B 255 13.866 -2.501 3.136 1.00 1.38 O ATOM 0 H SER B 255 12.404 -4.379 6.272 1.00 0.35 H new ATOM 0 HA SER B 255 12.338 -1.571 5.196 1.00 0.37 H new ATOM 0 HB2 SER B 255 14.535 -2.572 5.091 1.00 0.42 H new ATOM 0 HB3 SER B 255 13.895 -4.081 4.469 1.00 0.42 H new ATOM 0 HG SER B 255 13.257 -2.995 2.548 1.00 1.38 H new ATOM 1496 N ASP B 256 10.053 -2.884 4.404 1.00 0.35 N ATOM 1497 CA ASP B 256 8.922 -3.261 3.511 1.00 0.38 C ATOM 1498 C ASP B 256 7.683 -2.460 3.920 1.00 0.34 C ATOM 1499 O ASP B 256 7.259 -2.493 5.057 1.00 0.31 O ATOM 1500 CB ASP B 256 8.631 -4.758 3.656 1.00 0.42 C ATOM 1501 CG ASP B 256 9.755 -5.564 3.001 1.00 0.47 C ATOM 1502 OD1 ASP B 256 10.062 -5.291 1.852 1.00 1.12 O ATOM 1503 OD2 ASP B 256 10.289 -6.441 3.660 1.00 1.12 O ATOM 0 H ASP B 256 9.776 -2.493 5.305 1.00 0.35 H new ATOM 0 HA ASP B 256 9.181 -3.044 2.475 1.00 0.38 H new ATOM 0 HB2 ASP B 256 8.547 -5.022 4.710 1.00 0.42 H new ATOM 0 HB3 ASP B 256 7.676 -5.000 3.189 1.00 0.42 H new ATOM 1508 N ILE B 257 7.107 -1.729 3.005 1.00 0.36 N ATOM 1509 CA ILE B 257 5.901 -0.914 3.340 1.00 0.34 C ATOM 1510 C ILE B 257 4.637 -1.735 3.061 1.00 0.35 C ATOM 1511 O ILE B 257 4.517 -2.376 2.036 1.00 0.39 O ATOM 1512 CB ILE B 257 5.910 0.351 2.480 1.00 0.37 C ATOM 1513 CG1 ILE B 257 7.253 1.061 2.672 1.00 0.37 C ATOM 1514 CG2 ILE B 257 4.769 1.276 2.908 1.00 0.35 C ATOM 1515 CD1 ILE B 257 7.289 2.363 1.863 1.00 0.48 C ATOM 0 H ILE B 257 7.420 -1.660 2.037 1.00 0.36 H new ATOM 0 HA ILE B 257 5.913 -0.637 4.394 1.00 0.34 H new ATOM 0 HB ILE B 257 5.774 0.089 1.431 1.00 0.37 H new ATOM 0 HG12 ILE B 257 7.409 1.277 3.729 1.00 0.37 H new ATOM 0 HG13 ILE B 257 8.066 0.407 2.357 1.00 0.37 H new ATOM 0 HG21 ILE B 257 4.780 2.176 2.293 1.00 0.35 H new ATOM 0 HG22 ILE B 257 3.817 0.761 2.782 1.00 0.35 H new ATOM 0 HG23 ILE B 257 4.897 1.551 3.955 1.00 0.35 H new ATOM 0 HD11 ILE B 257 8.250 2.856 2.010 1.00 0.48 H new ATOM 0 HD12 ILE B 257 7.155 2.138 0.805 1.00 0.48 H new ATOM 0 HD13 ILE B 257 6.488 3.022 2.198 1.00 0.48 H new ATOM 1527 N LYS B 258 3.696 -1.728 3.977 1.00 0.32 N ATOM 1528 CA LYS B 258 2.442 -2.519 3.784 1.00 0.34 C ATOM 1529 C LYS B 258 1.231 -1.709 4.261 1.00 0.30 C ATOM 1530 O LYS B 258 1.367 -0.649 4.842 1.00 0.28 O ATOM 1531 CB LYS B 258 2.539 -3.812 4.602 1.00 0.35 C ATOM 1532 CG LYS B 258 3.456 -4.807 3.884 1.00 0.43 C ATOM 1533 CD LYS B 258 3.773 -5.974 4.823 1.00 0.44 C ATOM 1534 CE LYS B 258 4.568 -7.042 4.066 1.00 1.42 C ATOM 1535 NZ LYS B 258 5.972 -6.578 3.877 1.00 2.13 N ATOM 0 H LYS B 258 3.745 -1.206 4.852 1.00 0.32 H new ATOM 0 HA LYS B 258 2.320 -2.752 2.726 1.00 0.34 H new ATOM 0 HB2 LYS B 258 2.928 -3.596 5.597 1.00 0.35 H new ATOM 0 HB3 LYS B 258 1.548 -4.246 4.734 1.00 0.35 H new ATOM 0 HG2 LYS B 258 2.974 -5.175 2.978 1.00 0.43 H new ATOM 0 HG3 LYS B 258 4.377 -4.313 3.576 1.00 0.43 H new ATOM 0 HD2 LYS B 258 4.346 -5.619 5.680 1.00 0.44 H new ATOM 0 HD3 LYS B 258 2.849 -6.402 5.212 1.00 0.44 H new ATOM 0 HE2 LYS B 258 4.556 -7.980 4.620 1.00 1.42 H new ATOM 0 HE3 LYS B 258 4.105 -7.237 3.099 1.00 1.42 H new ATOM 0 HZ1 LYS B 258 6.160 -6.445 2.863 1.00 2.13 H new ATOM 0 HZ2 LYS B 258 6.110 -5.676 4.376 1.00 2.13 H new ATOM 0 HZ3 LYS B 258 6.627 -7.289 4.261 1.00 2.13 H new ATOM 1549 N VAL B 259 0.044 -2.209 4.019 1.00 0.31 N ATOM 1550 CA VAL B 259 -1.195 -1.490 4.453 1.00 0.29 C ATOM 1551 C VAL B 259 -1.757 -2.145 5.718 1.00 0.28 C ATOM 1552 O VAL B 259 -1.759 -3.353 5.853 1.00 0.31 O ATOM 1553 CB VAL B 259 -2.242 -1.565 3.335 1.00 0.30 C ATOM 1554 CG1 VAL B 259 -3.330 -0.516 3.574 1.00 0.29 C ATOM 1555 CG2 VAL B 259 -1.567 -1.299 1.987 1.00 0.34 C ATOM 0 H VAL B 259 -0.121 -3.092 3.535 1.00 0.31 H new ATOM 0 HA VAL B 259 -0.953 -0.448 4.663 1.00 0.29 H new ATOM 0 HB VAL B 259 -2.693 -2.557 3.330 1.00 0.30 H new ATOM 0 HG11 VAL B 259 -4.072 -0.573 2.777 1.00 0.29 H new ATOM 0 HG12 VAL B 259 -3.813 -0.704 4.533 1.00 0.29 H new ATOM 0 HG13 VAL B 259 -2.882 0.478 3.582 1.00 0.29 H new ATOM 0 HG21 VAL B 259 -2.310 -1.352 1.191 1.00 0.34 H new ATOM 0 HG22 VAL B 259 -1.115 -0.307 1.996 1.00 0.34 H new ATOM 0 HG23 VAL B 259 -0.795 -2.048 1.813 1.00 0.34 H new ATOM 1565 N VAL B 260 -2.243 -1.351 6.645 1.00 0.26 N ATOM 1566 CA VAL B 260 -2.818 -1.905 7.909 1.00 0.27 C ATOM 1567 C VAL B 260 -4.164 -1.193 8.201 1.00 0.25 C ATOM 1568 O VAL B 260 -4.182 0.020 8.273 1.00 0.22 O ATOM 1569 CB VAL B 260 -1.849 -1.624 9.063 1.00 0.28 C ATOM 1570 CG1 VAL B 260 -2.402 -2.224 10.358 1.00 0.34 C ATOM 1571 CG2 VAL B 260 -0.483 -2.249 8.752 1.00 0.29 C ATOM 0 H VAL B 260 -2.265 -0.334 6.576 1.00 0.26 H new ATOM 0 HA VAL B 260 -2.976 -2.979 7.808 1.00 0.27 H new ATOM 0 HB VAL B 260 -1.736 -0.547 9.183 1.00 0.28 H new ATOM 0 HG11 VAL B 260 -1.711 -2.023 11.176 1.00 0.34 H new ATOM 0 HG12 VAL B 260 -3.370 -1.776 10.582 1.00 0.34 H new ATOM 0 HG13 VAL B 260 -2.519 -3.301 10.239 1.00 0.34 H new ATOM 0 HG21 VAL B 260 0.205 -2.048 9.574 1.00 0.29 H new ATOM 0 HG22 VAL B 260 -0.595 -3.326 8.628 1.00 0.29 H new ATOM 0 HG23 VAL B 260 -0.086 -1.817 7.833 1.00 0.29 H new ATOM 1581 N PRO B 261 -5.258 -1.926 8.371 1.00 0.29 N ATOM 1582 CA PRO B 261 -6.556 -1.283 8.665 1.00 0.29 C ATOM 1583 C PRO B 261 -6.456 -0.439 9.948 1.00 0.24 C ATOM 1584 O PRO B 261 -5.851 -0.837 10.925 1.00 0.23 O ATOM 1585 CB PRO B 261 -7.557 -2.448 8.840 1.00 0.37 C ATOM 1586 CG PRO B 261 -6.794 -3.767 8.531 1.00 0.42 C ATOM 1587 CD PRO B 261 -5.315 -3.405 8.278 1.00 0.36 C ATOM 0 HA PRO B 261 -6.869 -0.604 7.872 1.00 0.29 H new ATOM 0 HB2 PRO B 261 -7.955 -2.463 9.855 1.00 0.37 H new ATOM 0 HB3 PRO B 261 -8.406 -2.329 8.167 1.00 0.37 H new ATOM 0 HG2 PRO B 261 -6.880 -4.463 9.365 1.00 0.42 H new ATOM 0 HG3 PRO B 261 -7.222 -4.261 7.658 1.00 0.42 H new ATOM 0 HD2 PRO B 261 -4.663 -3.872 9.016 1.00 0.36 H new ATOM 0 HD3 PRO B 261 -4.986 -3.751 7.298 1.00 0.36 H new ATOM 1595 N ARG B 262 -7.061 0.715 9.947 1.00 0.26 N ATOM 1596 CA ARG B 262 -7.022 1.595 11.152 1.00 0.27 C ATOM 1597 C ARG B 262 -7.575 0.836 12.367 1.00 0.29 C ATOM 1598 O ARG B 262 -7.124 1.016 13.481 1.00 0.34 O ATOM 1599 CB ARG B 262 -7.884 2.840 10.870 1.00 0.34 C ATOM 1600 CG ARG B 262 -7.936 3.778 12.094 1.00 0.59 C ATOM 1601 CD ARG B 262 -6.634 4.611 12.205 1.00 1.04 C ATOM 1602 NE ARG B 262 -6.122 4.585 13.616 1.00 1.76 N ATOM 1603 CZ ARG B 262 -6.921 4.793 14.632 1.00 2.19 C ATOM 1604 NH1 ARG B 262 -8.168 5.120 14.435 1.00 2.31 N ATOM 1605 NH2 ARG B 262 -6.460 4.699 15.850 1.00 3.11 N ATOM 0 H ARG B 262 -7.586 1.091 9.157 1.00 0.26 H new ATOM 0 HA ARG B 262 -5.996 1.894 11.368 1.00 0.27 H new ATOM 0 HB2 ARG B 262 -7.478 3.379 10.014 1.00 0.34 H new ATOM 0 HB3 ARG B 262 -8.895 2.532 10.603 1.00 0.34 H new ATOM 0 HG2 ARG B 262 -8.794 4.445 12.010 1.00 0.59 H new ATOM 0 HG3 ARG B 262 -8.076 3.191 13.002 1.00 0.59 H new ATOM 0 HD2 ARG B 262 -5.879 4.211 11.529 1.00 1.04 H new ATOM 0 HD3 ARG B 262 -6.824 5.639 11.898 1.00 1.04 H new ATOM 0 HE ARG B 262 -5.133 4.402 13.786 1.00 1.76 H new ATOM 0 HH11 ARG B 262 -8.526 5.215 13.485 1.00 2.31 H new ATOM 0 HH12 ARG B 262 -8.785 5.281 15.231 1.00 2.31 H new ATOM 0 HH21 ARG B 262 -5.480 4.464 16.008 1.00 3.11 H new ATOM 0 HH22 ARG B 262 -7.080 4.860 16.644 1.00 3.11 H new ATOM 1619 N ARG B 263 -8.566 0.014 12.165 1.00 0.33 N ATOM 1620 CA ARG B 263 -9.170 -0.731 13.310 1.00 0.39 C ATOM 1621 C ARG B 263 -8.172 -1.746 13.885 1.00 0.39 C ATOM 1622 O ARG B 263 -8.406 -2.320 14.931 1.00 0.48 O ATOM 1623 CB ARG B 263 -10.433 -1.461 12.822 1.00 0.47 C ATOM 1624 CG ARG B 263 -11.383 -1.738 14.005 1.00 1.31 C ATOM 1625 CD ARG B 263 -12.203 -0.481 14.348 1.00 1.59 C ATOM 1626 NE ARG B 263 -13.354 -0.850 15.241 1.00 2.29 N ATOM 1627 CZ ARG B 263 -14.278 -1.695 14.863 1.00 2.90 C ATOM 1628 NH1 ARG B 263 -14.313 -2.133 13.634 1.00 3.06 N ATOM 1629 NH2 ARG B 263 -15.200 -2.067 15.709 1.00 3.82 N ATOM 0 H ARG B 263 -8.986 -0.176 11.255 1.00 0.33 H new ATOM 0 HA ARG B 263 -9.429 -0.024 14.098 1.00 0.39 H new ATOM 0 HB2 ARG B 263 -10.943 -0.857 12.071 1.00 0.47 H new ATOM 0 HB3 ARG B 263 -10.156 -2.400 12.342 1.00 0.47 H new ATOM 0 HG2 ARG B 263 -12.054 -2.559 13.755 1.00 1.31 H new ATOM 0 HG3 ARG B 263 -10.807 -2.051 14.875 1.00 1.31 H new ATOM 0 HD2 ARG B 263 -11.568 0.254 14.843 1.00 1.59 H new ATOM 0 HD3 ARG B 263 -12.574 -0.018 13.434 1.00 1.59 H new ATOM 0 HE ARG B 263 -13.416 -0.430 16.168 1.00 2.29 H new ATOM 0 HH11 ARG B 263 -13.616 -1.816 12.960 1.00 3.06 H new ATOM 0 HH12 ARG B 263 -15.037 -2.792 13.348 1.00 3.06 H new ATOM 0 HH21 ARG B 263 -15.198 -1.699 16.660 1.00 3.82 H new ATOM 0 HH22 ARG B 263 -15.923 -2.726 15.419 1.00 3.82 H new ATOM 1643 N LYS B 264 -7.060 -1.965 13.223 1.00 0.35 N ATOM 1644 CA LYS B 264 -6.038 -2.939 13.739 1.00 0.42 C ATOM 1645 C LYS B 264 -4.697 -2.211 13.900 1.00 0.35 C ATOM 1646 O LYS B 264 -3.636 -2.809 13.872 1.00 0.38 O ATOM 1647 CB LYS B 264 -5.902 -4.116 12.753 1.00 0.53 C ATOM 1648 CG LYS B 264 -6.911 -5.216 13.121 1.00 0.85 C ATOM 1649 CD LYS B 264 -7.004 -6.253 11.995 1.00 0.95 C ATOM 1650 CE LYS B 264 -5.604 -6.751 11.622 1.00 1.28 C ATOM 1651 NZ LYS B 264 -4.925 -5.743 10.759 1.00 2.08 N ATOM 0 H LYS B 264 -6.813 -1.510 12.344 1.00 0.35 H new ATOM 0 HA LYS B 264 -6.349 -3.334 14.706 1.00 0.42 H new ATOM 0 HB2 LYS B 264 -6.079 -3.772 11.734 1.00 0.53 H new ATOM 0 HB3 LYS B 264 -4.888 -4.514 12.784 1.00 0.53 H new ATOM 0 HG2 LYS B 264 -6.607 -5.702 14.048 1.00 0.85 H new ATOM 0 HG3 LYS B 264 -7.891 -4.774 13.300 1.00 0.85 H new ATOM 0 HD2 LYS B 264 -7.624 -7.091 12.312 1.00 0.95 H new ATOM 0 HD3 LYS B 264 -7.486 -5.812 11.123 1.00 0.95 H new ATOM 0 HE2 LYS B 264 -5.017 -6.926 12.524 1.00 1.28 H new ATOM 0 HE3 LYS B 264 -5.674 -7.704 11.098 1.00 1.28 H new ATOM 0 HZ1 LYS B 264 -4.659 -6.183 9.855 1.00 2.08 H new ATOM 0 HZ2 LYS B 264 -5.571 -4.948 10.580 1.00 2.08 H new ATOM 0 HZ3 LYS B 264 -4.071 -5.394 11.239 1.00 2.08 H new ATOM 1665 N ALA B 265 -4.754 -0.917 14.090 1.00 0.30 N ATOM 1666 CA ALA B 265 -3.514 -0.106 14.276 1.00 0.27 C ATOM 1667 C ALA B 265 -3.769 0.926 15.381 1.00 0.28 C ATOM 1668 O ALA B 265 -4.901 1.197 15.732 1.00 0.32 O ATOM 1669 CB ALA B 265 -3.177 0.619 12.968 1.00 0.26 C ATOM 0 H ALA B 265 -5.621 -0.381 14.124 1.00 0.30 H new ATOM 0 HA ALA B 265 -2.681 -0.753 14.552 1.00 0.27 H new ATOM 0 HB1 ALA B 265 -2.272 1.211 13.103 1.00 0.26 H new ATOM 0 HB2 ALA B 265 -3.017 -0.113 12.177 1.00 0.26 H new ATOM 0 HB3 ALA B 265 -4.002 1.275 12.693 1.00 0.26 H new ATOM 1675 N LYS B 266 -2.733 1.508 15.930 1.00 0.26 N ATOM 1676 CA LYS B 266 -2.920 2.527 17.015 1.00 0.29 C ATOM 1677 C LYS B 266 -1.938 3.680 16.801 1.00 0.27 C ATOM 1678 O LYS B 266 -0.761 3.472 16.584 1.00 0.25 O ATOM 1679 CB LYS B 266 -2.643 1.887 18.385 1.00 0.34 C ATOM 1680 CG LYS B 266 -3.823 1.005 18.815 1.00 0.42 C ATOM 1681 CD LYS B 266 -3.687 0.672 20.305 1.00 0.50 C ATOM 1682 CE LYS B 266 -4.614 -0.496 20.662 1.00 1.09 C ATOM 1683 NZ LYS B 266 -5.845 -0.427 19.825 1.00 1.79 N ATOM 0 H LYS B 266 -1.763 1.323 15.675 1.00 0.26 H new ATOM 0 HA LYS B 266 -3.945 2.897 16.985 1.00 0.29 H new ATOM 0 HB2 LYS B 266 -1.733 1.289 18.336 1.00 0.34 H new ATOM 0 HB3 LYS B 266 -2.473 2.665 19.129 1.00 0.34 H new ATOM 0 HG2 LYS B 266 -4.765 1.522 18.630 1.00 0.42 H new ATOM 0 HG3 LYS B 266 -3.841 0.088 18.225 1.00 0.42 H new ATOM 0 HD2 LYS B 266 -2.654 0.412 20.536 1.00 0.50 H new ATOM 0 HD3 LYS B 266 -3.939 1.545 20.907 1.00 0.50 H new ATOM 0 HE2 LYS B 266 -4.102 -1.444 20.497 1.00 1.09 H new ATOM 0 HE3 LYS B 266 -4.877 -0.455 21.719 1.00 1.09 H new ATOM 0 HZ1 LYS B 266 -6.597 -0.995 20.266 1.00 1.79 H new ATOM 0 HZ2 LYS B 266 -6.158 0.562 19.749 1.00 1.79 H new ATOM 0 HZ3 LYS B 266 -5.641 -0.800 18.876 1.00 1.79 H new ATOM 1697 N ILE B 267 -2.411 4.897 16.863 1.00 0.30 N ATOM 1698 CA ILE B 267 -1.502 6.067 16.671 1.00 0.32 C ATOM 1699 C ILE B 267 -0.920 6.485 18.027 1.00 0.37 C ATOM 1700 O ILE B 267 -1.607 7.042 18.860 1.00 0.41 O ATOM 1701 CB ILE B 267 -2.292 7.235 16.063 1.00 0.36 C ATOM 1702 CG1 ILE B 267 -3.063 6.751 14.815 1.00 0.36 C ATOM 1703 CG2 ILE B 267 -1.332 8.385 15.697 1.00 0.39 C ATOM 1704 CD1 ILE B 267 -2.140 5.966 13.872 1.00 0.45 C ATOM 0 H ILE B 267 -3.388 5.132 17.038 1.00 0.30 H new ATOM 0 HA ILE B 267 -0.690 5.794 15.997 1.00 0.32 H new ATOM 0 HB ILE B 267 -3.011 7.605 16.794 1.00 0.36 H new ATOM 0 HG12 ILE B 267 -3.899 6.121 15.120 1.00 0.36 H new ATOM 0 HG13 ILE B 267 -3.485 7.607 14.288 1.00 0.36 H new ATOM 0 HG21 ILE B 267 -1.900 9.210 15.266 1.00 0.39 H new ATOM 0 HG22 ILE B 267 -0.817 8.728 16.594 1.00 0.39 H new ATOM 0 HG23 ILE B 267 -0.600 8.031 14.971 1.00 0.39 H new ATOM 0 HD11 ILE B 267 -2.706 5.636 13.001 1.00 0.45 H new ATOM 0 HD12 ILE B 267 -1.319 6.607 13.550 1.00 0.45 H new ATOM 0 HD13 ILE B 267 -1.739 5.098 14.395 1.00 0.45 H new ATOM 1716 N ILE B 268 0.346 6.219 18.251 1.00 0.38 N ATOM 1717 CA ILE B 268 0.991 6.598 19.552 1.00 0.45 C ATOM 1718 C ILE B 268 1.856 7.842 19.343 1.00 0.48 C ATOM 1719 O ILE B 268 2.286 8.136 18.246 1.00 0.47 O ATOM 1720 CB ILE B 268 1.892 5.456 20.037 1.00 0.48 C ATOM 1721 CG1 ILE B 268 1.115 4.127 20.004 1.00 0.50 C ATOM 1722 CG2 ILE B 268 2.408 5.751 21.464 1.00 0.55 C ATOM 1723 CD1 ILE B 268 -0.207 4.256 20.763 1.00 0.57 C ATOM 0 H ILE B 268 0.964 5.754 17.586 1.00 0.38 H new ATOM 0 HA ILE B 268 0.214 6.796 20.290 1.00 0.45 H new ATOM 0 HB ILE B 268 2.752 5.374 19.373 1.00 0.48 H new ATOM 0 HG12 ILE B 268 0.921 3.839 18.971 1.00 0.50 H new ATOM 0 HG13 ILE B 268 1.719 3.335 20.447 1.00 0.50 H new ATOM 0 HG21 ILE B 268 3.046 4.933 21.796 1.00 0.55 H new ATOM 0 HG22 ILE B 268 2.980 6.679 21.459 1.00 0.55 H new ATOM 0 HG23 ILE B 268 1.562 5.850 22.144 1.00 0.55 H new ATOM 0 HD11 ILE B 268 -0.741 3.306 20.728 1.00 0.57 H new ATOM 0 HD12 ILE B 268 -0.006 4.521 21.801 1.00 0.57 H new ATOM 0 HD13 ILE B 268 -0.817 5.033 20.302 1.00 0.57 H new ATOM 1735 N ARG B 269 2.124 8.569 20.394 1.00 0.56 N ATOM 1736 CA ARG B 269 2.973 9.794 20.271 1.00 0.62 C ATOM 1737 C ARG B 269 4.437 9.427 20.518 1.00 0.66 C ATOM 1738 O ARG B 269 4.753 8.681 21.424 1.00 0.73 O ATOM 1739 CB ARG B 269 2.529 10.827 21.308 1.00 0.73 C ATOM 1740 CG ARG B 269 1.051 11.166 21.094 1.00 1.49 C ATOM 1741 CD ARG B 269 0.501 11.860 22.340 1.00 1.80 C ATOM 1742 NE ARG B 269 1.495 12.848 22.839 1.00 2.22 N ATOM 1743 CZ ARG B 269 1.123 13.778 23.673 1.00 2.82 C ATOM 1744 NH1 ARG B 269 -0.123 13.845 24.056 1.00 3.12 N ATOM 1745 NH2 ARG B 269 1.993 14.642 24.119 1.00 3.62 N ATOM 0 H ARG B 269 1.791 8.368 21.337 1.00 0.56 H new ATOM 0 HA ARG B 269 2.865 10.211 19.270 1.00 0.62 H new ATOM 0 HB2 ARG B 269 2.681 10.436 22.314 1.00 0.73 H new ATOM 0 HB3 ARG B 269 3.136 11.728 21.221 1.00 0.73 H new ATOM 0 HG2 ARG B 269 0.938 11.813 20.224 1.00 1.49 H new ATOM 0 HG3 ARG B 269 0.484 10.257 20.891 1.00 1.49 H new ATOM 0 HD2 ARG B 269 -0.438 12.361 22.105 1.00 1.80 H new ATOM 0 HD3 ARG B 269 0.285 11.123 23.114 1.00 1.80 H new ATOM 0 HE ARG B 269 2.465 12.798 22.529 1.00 2.22 H new ATOM 0 HH11 ARG B 269 -0.802 13.171 23.703 1.00 3.12 H new ATOM 0 HH12 ARG B 269 -0.418 14.571 24.709 1.00 3.12 H new ATOM 0 HH21 ARG B 269 2.965 14.590 23.815 1.00 3.62 H new ATOM 0 HH22 ARG B 269 1.701 15.369 24.772 1.00 3.62 H new ATOM 1759 N ASP B 270 5.337 9.948 19.728 1.00 0.67 N ATOM 1760 CA ASP B 270 6.782 9.627 19.926 1.00 0.74 C ATOM 1761 C ASP B 270 7.382 10.592 20.952 1.00 1.18 C ATOM 1762 O ASP B 270 6.741 11.586 21.248 1.00 1.73 O ATOM 1763 CB ASP B 270 7.523 9.778 18.598 1.00 0.90 C ATOM 1764 CG ASP B 270 6.741 9.065 17.495 1.00 1.47 C ATOM 1765 OD1 ASP B 270 5.726 8.464 17.810 1.00 2.04 O ATOM 1766 OD2 ASP B 270 7.171 9.129 16.355 1.00 2.05 O ATOM 1767 OXT ASP B 270 8.474 10.320 21.423 1.00 1.84 O ATOM 0 H ASP B 270 5.135 10.582 18.954 1.00 0.67 H new ATOM 0 HA ASP B 270 6.881 8.603 20.286 1.00 0.74 H new ATOM 0 HB2 ASP B 270 7.639 10.834 18.352 1.00 0.90 H new ATOM 0 HB3 ASP B 270 8.525 9.357 18.678 1.00 0.90 H new