USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1280 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 311 ASN :FLIP amide:sc= -2.03! C(o=-3.5!,f=-2!) USER MOD Set 1.2: A 315 GLN :FLIP amide:sc= 0.0288 F(o=-3,f=-2) USER MOD Set 2.1: A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 302 TYR OH : rot 31:sc= -1.38 USER MOD Set 3.1: A 257 SER OG : rot 150:sc= -0.222 USER MOD Set 3.2: A 259 HIS : no HE2:sc= 0.17 K(o=-0.053,f=-7.6!) USER MOD Set 4.1: A 173 MET CE :methyl -178:sc= -2.58 (180deg=-2.59) USER MOD Set 4.2: A 210 GLN :FLIP amide:sc= -4.15! C(o=-8.1!,f=-6.7!) USER MOD Set 5.1: A 172 GLN : amide:sc= -0.261 K(o=-0.36,f=-1.8) USER MOD Set 5.2: A 220 GLN : amide:sc= -0.101 K(o=-0.36,f=-1.2) USER MOD Single : A 145 THR OG1 : rot -43:sc= -1.3! USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= -0.418 X(o=-0.42,f=-0.3) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 MET CE :methyl -171:sc= -1.5 (180deg=-1.74) USER MOD Single : A 166 MET CE :methyl -174:sc= 0 (180deg=-0.0464) USER MOD Single : A 170 ASN : amide:sc= -0.372 K(o=-0.37,f=-8.2!) USER MOD Single : A 179 THR OG1 : rot 180:sc= 0.127 USER MOD Single : A 180 GLN : amide:sc= -1.16 K(o=-1.2,f=-1.7!) USER MOD Single : A 184 ASN : amide:sc= 0.93 K(o=0.93,f=-6.2!) USER MOD Single : A 190 GLN : amide:sc=-0.00382 K(o=-0.0038,f=-0.51) USER MOD Single : A 192 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 204 SER OG : rot 180:sc=-0.000977 USER MOD Single : A 208 THR OG1 : rot 63:sc= -2.23! USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 MET CE :methyl 164:sc= -0.0479 (180deg=-0.357) USER MOD Single : A 222 GLN : amide:sc= -0.109 K(o=-0.11,f=-0.63) USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 180:sc= 0 USER MOD Single : A 260 LYS NZ :NH3+ -130:sc= 0.916 (180deg=0.157) USER MOD Single : A 268 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 271 ASN : amide:sc= 0.525 K(o=0.53,f=-7.4!) USER MOD Single : A 274 GLN :FLIP amide:sc= -0.206 F(o=-1,f=-0.21) USER MOD Single : A 276 LYS NZ :NH3+ -173:sc= -1.26 (180deg=-1.6) USER MOD Single : A 280 THR OG1 : rot -78:sc= 0.393 USER MOD Single : A 281 SER OG : rot 119:sc= 1.21 USER MOD Single : A 286 LYS NZ :NH3+ 166:sc= 0.176 (180deg=0.00656) USER MOD Single : A 289 ASN : amide:sc= -0.479 X(o=-0.48,f=0) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 SER OG : rot -42:sc= 0.0624 USER MOD Single : A 296 THR OG1 : rot -140:sc= -1.48! USER MOD Single : A 299 SER OG : rot 120:sc= -1.39 USER MOD Single : A 305 CYS SG : rot 125:sc= -3.28! USER MOD Single : A 307 TYR OH : rot 25:sc= 1.22 USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 321 ASN : amide:sc= -0.95! C(o=-0.95!,f=-8.5!) USER MOD Single : A 323 MET CE :methyl -147:sc= -0.431 (180deg=-1.05) USER MOD Single : A 324 GLN : amide:sc= -0.352! X(o=-0.35!,f=-0.42) USER MOD Single : A 328 LYS NZ :NH3+ -163:sc= -0.0291 (180deg=-0.291) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 GLN :FLIP amide:sc= 0 F(o=-0.68,f=0) USER MOD ----------------------------------------------------------------- ATOM 98 N THR A 145 -6.475 -15.643 1.150 1.00 0.00 N ATOM 99 CA THR A 145 -6.376 -15.802 2.585 1.00 0.00 C ATOM 100 C THR A 145 -7.613 -16.529 3.125 1.00 0.00 C ATOM 101 O THR A 145 -7.909 -16.500 4.319 1.00 0.00 O ATOM 102 CB THR A 145 -6.208 -14.418 3.252 1.00 0.00 C ATOM 103 OG1 THR A 145 -6.039 -14.534 4.668 1.00 0.00 O ATOM 104 CG2 THR A 145 -7.403 -13.539 2.943 1.00 0.00 C ATOM 0 HA THR A 145 -5.501 -16.408 2.822 1.00 0.00 H new ATOM 0 HB THR A 145 -5.308 -13.960 2.843 1.00 0.00 H new ATOM 0 HG1 THR A 145 -6.669 -15.197 5.019 1.00 0.00 H new ATOM 0 HG21 THR A 145 -7.272 -12.567 3.419 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.488 -13.407 1.864 1.00 0.00 H new ATOM 0 HG23 THR A 145 -8.309 -14.010 3.323 1.00 0.00 H new ATOM 112 N ARG A 146 -8.327 -17.206 2.233 1.00 0.00 N ATOM 113 CA ARG A 146 -9.516 -17.956 2.622 1.00 0.00 C ATOM 114 C ARG A 146 -9.120 -19.128 3.513 1.00 0.00 C ATOM 115 O ARG A 146 -9.767 -19.403 4.520 1.00 0.00 O ATOM 116 CB ARG A 146 -10.276 -18.438 1.377 1.00 0.00 C ATOM 117 CG ARG A 146 -11.515 -19.275 1.674 1.00 0.00 C ATOM 118 CD ARG A 146 -11.220 -20.768 1.592 1.00 0.00 C ATOM 119 NE ARG A 146 -10.782 -21.164 0.252 1.00 0.00 N ATOM 120 CZ ARG A 146 -10.625 -22.429 -0.141 1.00 0.00 C ATOM 121 NH1 ARG A 146 -10.888 -23.429 0.690 1.00 0.00 N1+ ATOM 122 NH2 ARG A 146 -10.209 -22.691 -1.373 1.00 0.00 N ATOM 0 H ARG A 146 -8.105 -17.251 1.239 1.00 0.00 H new ATOM 0 HA ARG A 146 -10.182 -17.304 3.187 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -10.573 -17.569 0.790 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -9.597 -19.025 0.758 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -11.888 -19.032 2.669 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -12.304 -19.021 0.966 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -10.449 -21.026 2.317 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -12.114 -21.330 1.863 1.00 0.00 H new ATOM 0 HE ARG A 146 -10.584 -20.426 -0.424 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -11.213 -23.233 1.637 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -10.765 -24.394 0.382 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -10.010 -21.926 -2.018 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -10.088 -23.658 -1.676 1.00 0.00 H new ATOM 136 N GLN A 147 -8.039 -19.798 3.145 1.00 0.00 N ATOM 137 CA GLN A 147 -7.518 -20.906 3.935 1.00 0.00 C ATOM 138 C GLN A 147 -6.555 -20.402 5.005 1.00 0.00 C ATOM 139 O GLN A 147 -6.054 -21.177 5.812 1.00 0.00 O ATOM 140 CB GLN A 147 -6.831 -21.946 3.049 1.00 0.00 C ATOM 141 CG GLN A 147 -7.800 -22.786 2.237 1.00 0.00 C ATOM 142 CD GLN A 147 -7.121 -23.945 1.533 1.00 0.00 C ATOM 143 OE1 GLN A 147 -6.986 -25.034 2.096 1.00 0.00 O ATOM 144 NE2 GLN A 147 -6.701 -23.729 0.299 1.00 0.00 N ATOM 0 H GLN A 147 -7.503 -19.594 2.302 1.00 0.00 H new ATOM 0 HA GLN A 147 -8.364 -21.387 4.426 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -6.146 -21.438 2.370 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -6.229 -22.604 3.675 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -8.579 -23.172 2.894 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -8.291 -22.154 1.497 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -6.832 -22.813 -0.131 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -6.246 -24.478 -0.223 1.00 0.00 H new ATOM 153 N ALA A 148 -6.281 -19.104 4.986 1.00 0.00 N ATOM 154 CA ALA A 148 -5.421 -18.496 5.994 1.00 0.00 C ATOM 155 C ALA A 148 -6.235 -18.105 7.218 1.00 0.00 C ATOM 156 O ALA A 148 -5.739 -18.130 8.342 1.00 0.00 O ATOM 157 CB ALA A 148 -4.704 -17.281 5.425 1.00 0.00 C ATOM 0 H ALA A 148 -6.640 -18.454 4.287 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.671 -19.229 6.293 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -4.067 -16.842 6.193 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -4.092 -17.584 4.576 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.439 -16.545 5.098 1.00 0.00 H new ATOM 163 N ARG A 149 -7.488 -17.740 6.983 1.00 0.00 N ATOM 164 CA ARG A 149 -8.397 -17.389 8.063 1.00 0.00 C ATOM 165 C ARG A 149 -9.114 -18.622 8.596 1.00 0.00 C ATOM 166 O ARG A 149 -9.745 -18.575 9.651 1.00 0.00 O ATOM 167 CB ARG A 149 -9.431 -16.374 7.588 1.00 0.00 C ATOM 168 CG ARG A 149 -8.855 -15.025 7.204 1.00 0.00 C ATOM 169 CD ARG A 149 -9.962 -14.059 6.822 1.00 0.00 C ATOM 170 NE ARG A 149 -10.788 -14.582 5.729 1.00 0.00 N ATOM 171 CZ ARG A 149 -12.062 -14.964 5.873 1.00 0.00 C ATOM 172 NH1 ARG A 149 -12.652 -14.890 7.059 1.00 0.00 N1+ ATOM 173 NH2 ARG A 149 -12.753 -15.429 4.836 1.00 0.00 N ATOM 0 H ARG A 149 -7.898 -17.680 6.051 1.00 0.00 H new ATOM 0 HA ARG A 149 -7.801 -16.951 8.864 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -9.960 -16.787 6.729 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -10.169 -16.229 8.377 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -8.282 -14.618 8.037 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -8.164 -15.143 6.369 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -10.590 -13.864 7.691 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -9.526 -13.106 6.524 1.00 0.00 H new ATOM 0 HE ARG A 149 -10.366 -14.659 4.804 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -12.134 -14.541 7.865 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -13.624 -15.182 7.164 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -12.312 -15.497 3.919 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -13.724 -15.717 4.958 1.00 0.00 H new ATOM 187 N ARG A 150 -9.020 -19.720 7.858 1.00 0.00 N ATOM 188 CA ARG A 150 -9.672 -20.958 8.243 1.00 0.00 C ATOM 189 C ARG A 150 -8.645 -21.998 8.644 1.00 0.00 C ATOM 190 O ARG A 150 -7.492 -21.941 8.223 1.00 0.00 O ATOM 191 CB ARG A 150 -10.516 -21.502 7.094 1.00 0.00 C ATOM 192 CG ARG A 150 -11.754 -20.679 6.786 1.00 0.00 C ATOM 193 CD ARG A 150 -12.558 -21.307 5.662 1.00 0.00 C ATOM 194 NE ARG A 150 -13.737 -20.515 5.319 1.00 0.00 N ATOM 195 CZ ARG A 150 -14.541 -20.770 4.288 1.00 0.00 C ATOM 196 NH1 ARG A 150 -14.298 -21.796 3.478 1.00 0.00 N1+ ATOM 197 NH2 ARG A 150 -15.587 -19.988 4.077 1.00 0.00 N ATOM 0 H ARG A 150 -8.495 -19.775 6.985 1.00 0.00 H new ATOM 0 HA ARG A 150 -10.319 -20.744 9.093 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -9.898 -21.556 6.198 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -10.821 -22.521 7.333 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -12.373 -20.598 7.680 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -11.462 -19.666 6.508 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -11.925 -21.414 4.781 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -12.869 -22.310 5.956 1.00 0.00 H new ATOM 0 HE ARG A 150 -13.959 -19.713 5.909 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -13.490 -22.396 3.643 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -14.920 -21.983 2.691 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -15.770 -19.201 4.700 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -16.211 -20.172 3.291 1.00 0.00 H new ATOM 211 N LEU A 151 -9.070 -22.955 9.444 1.00 0.00 N ATOM 212 CA LEU A 151 -8.187 -24.018 9.886 1.00 0.00 C ATOM 213 C LEU A 151 -8.933 -25.344 9.967 1.00 0.00 C ATOM 214 O LEU A 151 -10.152 -25.374 10.156 1.00 0.00 O ATOM 215 CB LEU A 151 -7.535 -23.648 11.229 1.00 0.00 C ATOM 216 CG LEU A 151 -8.477 -23.130 12.323 1.00 0.00 C ATOM 217 CD1 LEU A 151 -9.165 -24.276 13.040 1.00 0.00 C ATOM 218 CD2 LEU A 151 -7.713 -22.275 13.316 1.00 0.00 C ATOM 0 H LEU A 151 -10.023 -23.019 9.802 1.00 0.00 H new ATOM 0 HA LEU A 151 -7.391 -24.140 9.152 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -7.018 -24.528 11.612 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -6.776 -22.888 11.043 1.00 0.00 H new ATOM 0 HG LEU A 151 -9.243 -22.519 11.845 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -9.826 -23.879 13.810 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -9.748 -24.855 12.324 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -8.415 -24.919 13.502 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -8.395 -21.915 14.086 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -6.925 -22.870 13.778 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -7.269 -21.425 12.798 1.00 0.00 H new ATOM 230 N TYR A 152 -8.190 -26.428 9.799 1.00 0.00 N ATOM 231 CA TYR A 152 -8.747 -27.772 9.789 1.00 0.00 C ATOM 232 C TYR A 152 -8.964 -28.263 11.216 1.00 0.00 C ATOM 233 O TYR A 152 -8.003 -28.473 11.957 1.00 0.00 O ATOM 234 CB TYR A 152 -7.785 -28.700 9.038 1.00 0.00 C ATOM 235 CG TYR A 152 -8.221 -30.150 8.933 1.00 0.00 C ATOM 236 CD1 TYR A 152 -8.740 -30.649 7.746 1.00 0.00 C ATOM 237 CD2 TYR A 152 -8.094 -31.023 10.009 1.00 0.00 C ATOM 238 CE1 TYR A 152 -9.120 -31.973 7.635 1.00 0.00 C ATOM 239 CE2 TYR A 152 -8.477 -32.345 9.906 1.00 0.00 C ATOM 240 CZ TYR A 152 -8.988 -32.815 8.718 1.00 0.00 C ATOM 241 OH TYR A 152 -9.369 -34.134 8.611 1.00 0.00 O ATOM 0 H TYR A 152 -7.179 -26.400 9.665 1.00 0.00 H new ATOM 0 HA TYR A 152 -9.713 -27.768 9.285 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -7.643 -28.308 8.031 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -6.815 -28.666 9.533 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -8.849 -29.992 6.896 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -7.688 -30.660 10.942 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -9.519 -32.346 6.703 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -8.376 -33.007 10.753 1.00 0.00 H new ATOM 0 HH TYR A 152 -9.210 -34.591 9.463 1.00 0.00 H new ATOM 251 N VAL A 153 -10.220 -28.438 11.595 1.00 0.00 N ATOM 252 CA VAL A 153 -10.558 -28.878 12.941 1.00 0.00 C ATOM 253 C VAL A 153 -10.850 -30.370 12.977 1.00 0.00 C ATOM 254 O VAL A 153 -11.689 -30.872 12.222 1.00 0.00 O ATOM 255 CB VAL A 153 -11.780 -28.119 13.492 1.00 0.00 C ATOM 256 CG1 VAL A 153 -12.071 -28.521 14.930 1.00 0.00 C ATOM 257 CG2 VAL A 153 -11.559 -26.625 13.394 1.00 0.00 C ATOM 0 H VAL A 153 -11.025 -28.282 10.988 1.00 0.00 H new ATOM 0 HA VAL A 153 -9.691 -28.664 13.566 1.00 0.00 H new ATOM 0 HB VAL A 153 -12.646 -28.386 12.886 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -12.938 -27.970 15.293 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -12.276 -29.591 14.974 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -11.207 -28.291 15.554 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -12.431 -26.102 13.787 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -10.678 -26.349 13.973 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -11.409 -26.347 12.351 1.00 0.00 H new ATOM 267 N GLY A 154 -10.149 -31.067 13.853 1.00 0.00 N ATOM 268 CA GLY A 154 -10.424 -32.464 14.091 1.00 0.00 C ATOM 269 C GLY A 154 -11.141 -32.662 15.411 1.00 0.00 C ATOM 270 O GLY A 154 -11.341 -31.694 16.151 1.00 0.00 O ATOM 0 H GLY A 154 -9.385 -30.684 14.410 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -11.034 -32.861 13.279 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -9.490 -33.026 14.093 1.00 0.00 H new ATOM 274 N ASN A 155 -11.520 -33.903 15.708 1.00 0.00 N ATOM 275 CA ASN A 155 -12.265 -34.229 16.929 1.00 0.00 C ATOM 276 C ASN A 155 -13.644 -33.582 16.869 1.00 0.00 C ATOM 277 O ASN A 155 -14.055 -32.854 17.771 1.00 0.00 O ATOM 278 CB ASN A 155 -11.500 -33.770 18.187 1.00 0.00 C ATOM 279 CG ASN A 155 -12.131 -34.237 19.496 1.00 0.00 C ATOM 280 OD1 ASN A 155 -12.996 -33.570 20.063 1.00 0.00 O ATOM 281 ND2 ASN A 155 -11.668 -35.363 20.011 1.00 0.00 N ATOM 0 H ASN A 155 -11.322 -34.709 15.115 1.00 0.00 H new ATOM 0 HA ASN A 155 -12.379 -35.311 16.993 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -10.477 -34.142 18.135 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -11.444 -32.681 18.190 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -12.028 -35.702 20.903 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -10.951 -35.893 19.516 1.00 0.00 H new ATOM 288 N ILE A 156 -14.355 -33.823 15.783 1.00 0.00 N ATOM 289 CA ILE A 156 -15.685 -33.269 15.633 1.00 0.00 C ATOM 290 C ILE A 156 -16.721 -34.379 15.495 1.00 0.00 C ATOM 291 O ILE A 156 -16.414 -35.471 15.011 1.00 0.00 O ATOM 292 CB ILE A 156 -15.797 -32.321 14.421 1.00 0.00 C ATOM 293 CG1 ILE A 156 -15.560 -33.076 13.116 1.00 0.00 C ATOM 294 CG2 ILE A 156 -14.817 -31.165 14.552 1.00 0.00 C ATOM 295 CD1 ILE A 156 -16.414 -32.560 11.981 1.00 0.00 C ATOM 0 H ILE A 156 -14.037 -34.393 14.999 1.00 0.00 H new ATOM 0 HA ILE A 156 -15.879 -32.689 16.536 1.00 0.00 H new ATOM 0 HB ILE A 156 -16.809 -31.916 14.402 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -14.509 -32.995 12.840 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -15.769 -34.135 13.270 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -14.912 -30.508 13.687 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -15.036 -30.603 15.460 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.800 -31.554 14.602 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -16.204 -33.133 11.078 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -17.467 -32.665 12.241 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -16.188 -31.509 11.804 1.00 0.00 H new ATOM 307 N PRO A 157 -17.956 -34.117 15.935 1.00 0.00 N ATOM 308 CA PRO A 157 -19.050 -35.066 15.857 1.00 0.00 C ATOM 309 C PRO A 157 -19.858 -34.909 14.572 1.00 0.00 C ATOM 310 O PRO A 157 -20.017 -33.802 14.051 1.00 0.00 O ATOM 311 CB PRO A 157 -19.904 -34.704 17.078 1.00 0.00 C ATOM 312 CG PRO A 157 -19.432 -33.355 17.546 1.00 0.00 C ATOM 313 CD PRO A 157 -18.400 -32.876 16.561 1.00 0.00 C ATOM 0 HA PRO A 157 -18.704 -36.100 15.849 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -20.962 -34.675 16.817 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -19.790 -35.449 17.865 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -20.265 -32.654 17.601 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -19.006 -33.423 18.547 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -18.825 -32.184 15.833 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -17.580 -32.355 17.055 1.00 0.00 H new ATOM 321 N PHE A 158 -20.365 -36.023 14.068 1.00 0.00 N ATOM 322 CA PHE A 158 -21.154 -36.027 12.845 1.00 0.00 C ATOM 323 C PHE A 158 -22.468 -35.280 13.044 1.00 0.00 C ATOM 324 O PHE A 158 -23.345 -35.733 13.781 1.00 0.00 O ATOM 325 CB PHE A 158 -21.429 -37.468 12.407 1.00 0.00 C ATOM 326 CG PHE A 158 -22.220 -37.583 11.133 1.00 0.00 C ATOM 327 CD1 PHE A 158 -23.554 -37.955 11.164 1.00 0.00 C ATOM 328 CD2 PHE A 158 -21.632 -37.319 9.907 1.00 0.00 C ATOM 329 CE1 PHE A 158 -24.286 -38.062 9.999 1.00 0.00 C ATOM 330 CE2 PHE A 158 -22.360 -37.425 8.738 1.00 0.00 C ATOM 331 CZ PHE A 158 -23.688 -37.797 8.785 1.00 0.00 C ATOM 0 H PHE A 158 -20.243 -36.943 14.491 1.00 0.00 H new ATOM 0 HA PHE A 158 -20.586 -35.517 12.067 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -20.478 -37.985 12.279 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -21.967 -37.982 13.204 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -24.027 -38.164 12.112 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -20.593 -37.027 9.865 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -25.325 -38.353 10.038 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -21.890 -37.217 7.788 1.00 0.00 H new ATOM 0 HZ PHE A 158 -24.259 -37.881 7.872 1.00 0.00 H new ATOM 341 N GLY A 159 -22.595 -34.134 12.390 1.00 0.00 N ATOM 342 CA GLY A 159 -23.827 -33.376 12.462 1.00 0.00 C ATOM 343 C GLY A 159 -23.777 -32.252 13.478 1.00 0.00 C ATOM 344 O GLY A 159 -24.820 -31.718 13.867 1.00 0.00 O ATOM 0 H GLY A 159 -21.867 -33.716 11.811 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -24.048 -32.959 11.479 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -24.646 -34.049 12.714 1.00 0.00 H new ATOM 348 N ILE A 160 -22.576 -31.897 13.922 1.00 0.00 N ATOM 349 CA ILE A 160 -22.405 -30.782 14.839 1.00 0.00 C ATOM 350 C ILE A 160 -22.798 -29.472 14.159 1.00 0.00 C ATOM 351 O ILE A 160 -22.660 -29.317 12.943 1.00 0.00 O ATOM 352 CB ILE A 160 -20.950 -30.687 15.357 1.00 0.00 C ATOM 353 CG1 ILE A 160 -20.806 -29.554 16.377 1.00 0.00 C ATOM 354 CG2 ILE A 160 -19.992 -30.469 14.202 1.00 0.00 C ATOM 355 CD1 ILE A 160 -19.493 -29.568 17.132 1.00 0.00 C ATOM 0 H ILE A 160 -21.709 -32.366 13.661 1.00 0.00 H new ATOM 0 HA ILE A 160 -23.057 -30.957 15.694 1.00 0.00 H new ATOM 0 HB ILE A 160 -20.705 -31.628 15.849 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -20.906 -28.599 15.861 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -21.626 -29.617 17.093 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -18.973 -30.404 14.582 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -20.067 -31.303 13.505 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -20.247 -29.542 13.688 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -19.468 -28.735 17.835 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -19.397 -30.506 17.678 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -18.667 -29.473 16.427 1.00 0.00 H new ATOM 367 N THR A 161 -23.305 -28.545 14.945 1.00 0.00 N ATOM 368 CA THR A 161 -23.727 -27.257 14.434 1.00 0.00 C ATOM 369 C THR A 161 -22.652 -26.214 14.698 1.00 0.00 C ATOM 370 O THR A 161 -21.970 -26.282 15.721 1.00 0.00 O ATOM 371 CB THR A 161 -25.048 -26.818 15.088 1.00 0.00 C ATOM 372 OG1 THR A 161 -25.950 -27.931 15.140 1.00 0.00 O ATOM 373 CG2 THR A 161 -25.696 -25.683 14.311 1.00 0.00 C ATOM 0 H THR A 161 -23.436 -28.661 15.950 1.00 0.00 H new ATOM 0 HA THR A 161 -23.884 -27.350 13.359 1.00 0.00 H new ATOM 0 HB THR A 161 -24.828 -26.465 16.096 1.00 0.00 H new ATOM 0 HG1 THR A 161 -26.791 -27.651 15.558 1.00 0.00 H new ATOM 0 HG21 THR A 161 -26.628 -25.395 14.797 1.00 0.00 H new ATOM 0 HG22 THR A 161 -25.021 -24.828 14.285 1.00 0.00 H new ATOM 0 HG23 THR A 161 -25.905 -26.012 13.293 1.00 0.00 H new ATOM 381 N GLU A 162 -22.500 -25.278 13.768 1.00 0.00 N ATOM 382 CA GLU A 162 -21.468 -24.245 13.834 1.00 0.00 C ATOM 383 C GLU A 162 -21.336 -23.676 15.239 1.00 0.00 C ATOM 384 O GLU A 162 -20.255 -23.691 15.825 1.00 0.00 O ATOM 385 CB GLU A 162 -21.801 -23.101 12.869 1.00 0.00 C ATOM 386 CG GLU A 162 -22.021 -23.528 11.425 1.00 0.00 C ATOM 387 CD GLU A 162 -23.411 -24.084 11.181 1.00 0.00 C ATOM 388 OE1 GLU A 162 -24.317 -23.303 10.820 1.00 0.00 O ATOM 389 OE2 GLU A 162 -23.608 -25.299 11.356 1.00 0.00 O1- ATOM 0 H GLU A 162 -23.093 -25.213 12.940 1.00 0.00 H new ATOM 0 HA GLU A 162 -20.524 -24.712 13.553 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -22.698 -22.594 13.224 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -20.991 -22.372 12.898 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -21.856 -22.673 10.769 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -21.281 -24.282 11.157 1.00 0.00 H new ATOM 396 N GLU A 163 -22.458 -23.209 15.772 1.00 0.00 N ATOM 397 CA GLU A 163 -22.503 -22.560 17.077 1.00 0.00 C ATOM 398 C GLU A 163 -21.869 -23.409 18.185 1.00 0.00 C ATOM 399 O GLU A 163 -21.199 -22.873 19.064 1.00 0.00 O ATOM 400 CB GLU A 163 -23.950 -22.226 17.436 1.00 0.00 C ATOM 401 CG GLU A 163 -24.897 -23.401 17.271 1.00 0.00 C ATOM 402 CD GLU A 163 -26.299 -23.087 17.738 1.00 0.00 C ATOM 403 OE1 GLU A 163 -27.052 -22.449 16.977 1.00 0.00 O ATOM 404 OE2 GLU A 163 -26.653 -23.486 18.865 1.00 0.00 O1- ATOM 0 H GLU A 163 -23.365 -23.270 15.310 1.00 0.00 H new ATOM 0 HA GLU A 163 -21.914 -21.646 17.003 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -23.990 -21.879 18.468 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -24.292 -21.402 16.809 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -24.925 -23.696 16.222 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -24.514 -24.253 17.832 1.00 0.00 H new ATOM 411 N ALA A 164 -22.061 -24.726 18.125 1.00 0.00 N ATOM 412 CA ALA A 164 -21.556 -25.628 19.158 1.00 0.00 C ATOM 413 C ALA A 164 -20.051 -25.481 19.325 1.00 0.00 C ATOM 414 O ALA A 164 -19.550 -25.212 20.420 1.00 0.00 O ATOM 415 CB ALA A 164 -21.897 -27.068 18.812 1.00 0.00 C ATOM 0 H ALA A 164 -22.564 -25.192 17.370 1.00 0.00 H new ATOM 0 HA ALA A 164 -22.035 -25.361 20.100 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -21.515 -27.729 19.590 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -22.979 -27.179 18.741 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -21.442 -27.330 17.857 1.00 0.00 H new ATOM 421 N MET A 165 -19.338 -25.646 18.223 1.00 0.00 N ATOM 422 CA MET A 165 -17.888 -25.549 18.224 1.00 0.00 C ATOM 423 C MET A 165 -17.452 -24.083 18.246 1.00 0.00 C ATOM 424 O MET A 165 -16.393 -23.744 18.776 1.00 0.00 O ATOM 425 CB MET A 165 -17.321 -26.259 16.992 1.00 0.00 C ATOM 426 CG MET A 165 -17.827 -25.684 15.681 1.00 0.00 C ATOM 427 SD MET A 165 -18.677 -26.899 14.661 1.00 0.00 S ATOM 428 CE MET A 165 -17.379 -28.105 14.444 1.00 0.00 C ATOM 0 H MET A 165 -19.744 -25.849 17.310 1.00 0.00 H new ATOM 0 HA MET A 165 -17.500 -26.034 19.120 1.00 0.00 H new ATOM 0 HB2 MET A 165 -16.233 -26.195 17.013 1.00 0.00 H new ATOM 0 HB3 MET A 165 -17.579 -27.317 17.040 1.00 0.00 H new ATOM 0 HG2 MET A 165 -18.505 -24.857 15.891 1.00 0.00 H new ATOM 0 HG3 MET A 165 -16.986 -25.273 15.122 1.00 0.00 H new ATOM 0 HE1 MET A 165 -17.689 -28.844 13.705 1.00 0.00 H new ATOM 0 HE2 MET A 165 -16.473 -27.606 14.100 1.00 0.00 H new ATOM 0 HE3 MET A 165 -17.182 -28.602 15.394 1.00 0.00 H new ATOM 438 N MET A 166 -18.288 -23.225 17.673 1.00 0.00 N ATOM 439 CA MET A 166 -18.016 -21.792 17.608 1.00 0.00 C ATOM 440 C MET A 166 -17.907 -21.201 19.007 1.00 0.00 C ATOM 441 O MET A 166 -16.904 -20.576 19.350 1.00 0.00 O ATOM 442 CB MET A 166 -19.135 -21.085 16.839 1.00 0.00 C ATOM 443 CG MET A 166 -18.792 -19.676 16.393 1.00 0.00 C ATOM 444 SD MET A 166 -20.159 -18.885 15.525 1.00 0.00 S ATOM 445 CE MET A 166 -19.337 -17.459 14.821 1.00 0.00 C ATOM 0 H MET A 166 -19.170 -23.500 17.242 1.00 0.00 H new ATOM 0 HA MET A 166 -17.068 -21.645 17.091 1.00 0.00 H new ATOM 0 HB2 MET A 166 -19.389 -21.680 15.962 1.00 0.00 H new ATOM 0 HB3 MET A 166 -20.025 -21.048 17.467 1.00 0.00 H new ATOM 0 HG2 MET A 166 -18.521 -19.077 17.263 1.00 0.00 H new ATOM 0 HG3 MET A 166 -17.919 -19.705 15.742 1.00 0.00 H new ATOM 0 HE1 MET A 166 -20.074 -16.814 14.343 1.00 0.00 H new ATOM 0 HE2 MET A 166 -18.828 -16.906 15.610 1.00 0.00 H new ATOM 0 HE3 MET A 166 -18.608 -17.788 14.080 1.00 0.00 H new ATOM 455 N ASP A 167 -18.941 -21.420 19.812 1.00 0.00 N ATOM 456 CA ASP A 167 -18.977 -20.906 21.174 1.00 0.00 C ATOM 457 C ASP A 167 -17.866 -21.522 22.016 1.00 0.00 C ATOM 458 O ASP A 167 -17.309 -20.867 22.899 1.00 0.00 O ATOM 459 CB ASP A 167 -20.339 -21.178 21.825 1.00 0.00 C ATOM 460 CG ASP A 167 -21.420 -20.214 21.369 1.00 0.00 C ATOM 461 OD1 ASP A 167 -21.487 -19.089 21.913 1.00 0.00 O ATOM 462 OD2 ASP A 167 -22.221 -20.574 20.478 1.00 0.00 O1- ATOM 0 H ASP A 167 -19.768 -21.952 19.542 1.00 0.00 H new ATOM 0 HA ASP A 167 -18.822 -19.828 21.126 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -20.648 -22.197 21.594 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -20.237 -21.114 22.908 1.00 0.00 H new ATOM 467 N PHE A 168 -17.535 -22.778 21.727 1.00 0.00 N ATOM 468 CA PHE A 168 -16.481 -23.480 22.448 1.00 0.00 C ATOM 469 C PHE A 168 -15.128 -22.804 22.241 1.00 0.00 C ATOM 470 O PHE A 168 -14.418 -22.525 23.205 1.00 0.00 O ATOM 471 CB PHE A 168 -16.404 -24.944 22.013 1.00 0.00 C ATOM 472 CG PHE A 168 -16.645 -25.907 23.142 1.00 0.00 C ATOM 473 CD1 PHE A 168 -15.954 -25.779 24.337 1.00 0.00 C ATOM 474 CD2 PHE A 168 -17.561 -26.938 23.008 1.00 0.00 C ATOM 475 CE1 PHE A 168 -16.172 -26.661 25.377 1.00 0.00 C ATOM 476 CE2 PHE A 168 -17.783 -27.824 24.046 1.00 0.00 C ATOM 477 CZ PHE A 168 -17.087 -27.685 25.232 1.00 0.00 C ATOM 0 H PHE A 168 -17.984 -23.330 20.996 1.00 0.00 H new ATOM 0 HA PHE A 168 -16.728 -23.442 23.509 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -17.138 -25.123 21.228 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -15.422 -25.138 21.581 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -15.237 -24.980 24.456 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -18.107 -27.051 22.083 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -15.627 -26.550 26.303 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -18.499 -28.624 23.930 1.00 0.00 H new ATOM 0 HZ PHE A 168 -17.258 -28.376 26.044 1.00 0.00 H new ATOM 487 N PHE A 169 -14.780 -22.536 20.986 1.00 0.00 N ATOM 488 CA PHE A 169 -13.494 -21.918 20.664 1.00 0.00 C ATOM 489 C PHE A 169 -13.462 -20.443 21.056 1.00 0.00 C ATOM 490 O PHE A 169 -12.457 -19.962 21.574 1.00 0.00 O ATOM 491 CB PHE A 169 -13.169 -22.078 19.177 1.00 0.00 C ATOM 492 CG PHE A 169 -12.568 -23.412 18.832 1.00 0.00 C ATOM 493 CD1 PHE A 169 -13.360 -24.546 18.732 1.00 0.00 C ATOM 494 CD2 PHE A 169 -11.205 -23.530 18.599 1.00 0.00 C ATOM 495 CE1 PHE A 169 -12.805 -25.770 18.407 1.00 0.00 C ATOM 496 CE2 PHE A 169 -10.646 -24.752 18.276 1.00 0.00 C ATOM 497 CZ PHE A 169 -11.446 -25.873 18.179 1.00 0.00 C ATOM 0 H PHE A 169 -15.367 -22.736 20.176 1.00 0.00 H new ATOM 0 HA PHE A 169 -12.732 -22.436 21.247 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -14.082 -21.939 18.597 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -12.478 -21.290 18.878 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -14.423 -24.472 18.910 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -10.574 -22.657 18.671 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -13.433 -26.645 18.331 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -9.583 -24.830 18.099 1.00 0.00 H new ATOM 0 HZ PHE A 169 -11.011 -26.828 17.925 1.00 0.00 H new ATOM 507 N ASN A 170 -14.568 -19.736 20.827 1.00 0.00 N ATOM 508 CA ASN A 170 -14.660 -18.317 21.186 1.00 0.00 C ATOM 509 C ASN A 170 -14.369 -18.106 22.665 1.00 0.00 C ATOM 510 O ASN A 170 -13.778 -17.098 23.057 1.00 0.00 O ATOM 511 CB ASN A 170 -16.045 -17.752 20.852 1.00 0.00 C ATOM 512 CG ASN A 170 -16.198 -17.395 19.386 1.00 0.00 C ATOM 513 OD1 ASN A 170 -15.235 -17.015 18.724 1.00 0.00 O ATOM 514 ND2 ASN A 170 -17.413 -17.495 18.872 1.00 0.00 N ATOM 0 H ASN A 170 -15.410 -20.118 20.397 1.00 0.00 H new ATOM 0 HA ASN A 170 -13.911 -17.786 20.599 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -16.806 -18.484 21.124 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -16.226 -16.864 21.458 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -17.575 -17.253 17.894 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -18.188 -17.814 19.453 1.00 0.00 H new ATOM 521 N ALA A 171 -14.782 -19.069 23.478 1.00 0.00 N ATOM 522 CA ALA A 171 -14.546 -19.020 24.910 1.00 0.00 C ATOM 523 C ALA A 171 -13.062 -19.169 25.226 1.00 0.00 C ATOM 524 O ALA A 171 -12.533 -18.482 26.098 1.00 0.00 O ATOM 525 CB ALA A 171 -15.342 -20.109 25.610 1.00 0.00 C ATOM 0 H ALA A 171 -15.286 -19.899 23.165 1.00 0.00 H new ATOM 0 HA ALA A 171 -14.875 -18.047 25.275 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -15.157 -20.062 26.683 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -16.405 -19.963 25.418 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -15.036 -21.084 25.231 1.00 0.00 H new ATOM 531 N GLN A 172 -12.392 -20.050 24.490 1.00 0.00 N ATOM 532 CA GLN A 172 -10.994 -20.373 24.757 1.00 0.00 C ATOM 533 C GLN A 172 -10.099 -19.156 24.544 1.00 0.00 C ATOM 534 O GLN A 172 -9.153 -18.933 25.302 1.00 0.00 O ATOM 535 CB GLN A 172 -10.527 -21.529 23.868 1.00 0.00 C ATOM 536 CG GLN A 172 -11.480 -22.714 23.854 1.00 0.00 C ATOM 537 CD GLN A 172 -11.736 -23.293 25.234 1.00 0.00 C ATOM 538 OE1 GLN A 172 -10.865 -23.286 26.098 1.00 0.00 O ATOM 539 NE2 GLN A 172 -12.948 -23.777 25.454 1.00 0.00 N ATOM 0 H GLN A 172 -12.796 -20.555 23.701 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.917 -20.678 25.801 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.401 -21.164 22.849 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -9.548 -21.866 24.209 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -12.429 -22.404 23.416 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -11.071 -23.493 23.210 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -13.645 -23.765 24.709 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -13.185 -24.162 26.368 1.00 0.00 H new ATOM 548 N MET A 173 -10.401 -18.365 23.516 1.00 0.00 N ATOM 549 CA MET A 173 -9.659 -17.135 23.263 1.00 0.00 C ATOM 550 C MET A 173 -9.774 -16.190 24.445 1.00 0.00 C ATOM 551 O MET A 173 -8.794 -15.576 24.861 1.00 0.00 O ATOM 552 CB MET A 173 -10.157 -16.430 22.002 1.00 0.00 C ATOM 553 CG MET A 173 -9.446 -16.883 20.747 1.00 0.00 C ATOM 554 SD MET A 173 -9.675 -18.632 20.417 1.00 0.00 S ATOM 555 CE MET A 173 -8.281 -18.905 19.340 1.00 0.00 C ATOM 0 H MET A 173 -11.150 -18.553 22.850 1.00 0.00 H new ATOM 0 HA MET A 173 -8.615 -17.411 23.117 1.00 0.00 H new ATOM 0 HB2 MET A 173 -11.226 -16.610 21.891 1.00 0.00 H new ATOM 0 HB3 MET A 173 -10.025 -15.354 22.119 1.00 0.00 H new ATOM 0 HG2 MET A 173 -9.812 -16.306 19.898 1.00 0.00 H new ATOM 0 HG3 MET A 173 -8.381 -16.671 20.841 1.00 0.00 H new ATOM 0 HE1 MET A 173 -8.280 -19.941 19.001 1.00 0.00 H new ATOM 0 HE2 MET A 173 -8.352 -18.242 18.478 1.00 0.00 H new ATOM 0 HE3 MET A 173 -7.357 -18.700 19.881 1.00 0.00 H new ATOM 565 N ARG A 174 -10.976 -16.100 24.997 1.00 0.00 N ATOM 566 CA ARG A 174 -11.236 -15.219 26.123 1.00 0.00 C ATOM 567 C ARG A 174 -10.536 -15.736 27.377 1.00 0.00 C ATOM 568 O ARG A 174 -10.047 -14.952 28.192 1.00 0.00 O ATOM 569 CB ARG A 174 -12.737 -15.100 26.382 1.00 0.00 C ATOM 570 CG ARG A 174 -13.544 -14.659 25.172 1.00 0.00 C ATOM 571 CD ARG A 174 -14.972 -14.339 25.573 1.00 0.00 C ATOM 572 NE ARG A 174 -15.852 -14.105 24.426 1.00 0.00 N ATOM 573 CZ ARG A 174 -17.039 -13.502 24.518 1.00 0.00 C ATOM 574 NH1 ARG A 174 -17.465 -13.044 25.689 1.00 0.00 N1+ ATOM 575 NH2 ARG A 174 -17.804 -13.355 23.446 1.00 0.00 N ATOM 0 H ARG A 174 -11.788 -16.629 24.681 1.00 0.00 H new ATOM 0 HA ARG A 174 -10.844 -14.232 25.877 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -13.113 -16.064 26.724 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -12.900 -14.389 27.192 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -13.082 -13.782 24.720 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -13.540 -15.446 24.418 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -15.370 -15.162 26.166 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -14.975 -13.456 26.212 1.00 0.00 H new ATOM 0 HE ARG A 174 -15.541 -14.420 23.507 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -16.885 -13.153 26.521 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -18.373 -12.583 25.757 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -17.487 -13.704 22.542 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -18.710 -12.893 23.525 1.00 0.00 H new ATOM 589 N LEU A 175 -10.489 -17.060 27.516 1.00 0.00 N ATOM 590 CA LEU A 175 -9.850 -17.700 28.663 1.00 0.00 C ATOM 591 C LEU A 175 -8.365 -17.365 28.727 1.00 0.00 C ATOM 592 O LEU A 175 -7.862 -16.934 29.765 1.00 0.00 O ATOM 593 CB LEU A 175 -10.031 -19.221 28.604 1.00 0.00 C ATOM 594 CG LEU A 175 -11.476 -19.719 28.693 1.00 0.00 C ATOM 595 CD1 LEU A 175 -11.529 -21.230 28.563 1.00 0.00 C ATOM 596 CD2 LEU A 175 -12.114 -19.283 29.999 1.00 0.00 C ATOM 0 H LEU A 175 -10.889 -17.714 26.843 1.00 0.00 H new ATOM 0 HA LEU A 175 -10.332 -17.316 29.562 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -9.597 -19.585 27.673 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -9.461 -19.669 29.418 1.00 0.00 H new ATOM 0 HG LEU A 175 -12.037 -19.279 27.869 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -12.564 -21.565 28.629 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -11.112 -21.527 27.601 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -10.949 -21.685 29.366 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -13.140 -19.647 30.042 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -11.548 -19.693 30.835 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -12.112 -18.195 30.059 1.00 0.00 H new ATOM 608 N GLY A 176 -7.667 -17.548 27.612 1.00 0.00 N ATOM 609 CA GLY A 176 -6.240 -17.291 27.586 1.00 0.00 C ATOM 610 C GLY A 176 -5.914 -15.825 27.377 1.00 0.00 C ATOM 611 O GLY A 176 -4.806 -15.378 27.670 1.00 0.00 O ATOM 0 H GLY A 176 -8.063 -17.869 26.728 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -5.797 -17.628 28.523 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -5.784 -17.878 26.789 1.00 0.00 H new ATOM 615 N GLY A 177 -6.884 -15.071 26.877 1.00 0.00 N ATOM 616 CA GLY A 177 -6.652 -13.671 26.580 1.00 0.00 C ATOM 617 C GLY A 177 -6.045 -13.494 25.206 1.00 0.00 C ATOM 618 O GLY A 177 -5.279 -12.561 24.965 1.00 0.00 O ATOM 0 H GLY A 177 -7.826 -15.403 26.672 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -7.593 -13.124 26.637 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -5.988 -13.243 27.331 1.00 0.00 H new ATOM 622 N LEU A 178 -6.393 -14.400 24.303 1.00 0.00 N ATOM 623 CA LEU A 178 -5.856 -14.388 22.949 1.00 0.00 C ATOM 624 C LEU A 178 -6.638 -13.410 22.081 1.00 0.00 C ATOM 625 O LEU A 178 -6.128 -12.915 21.073 1.00 0.00 O ATOM 626 CB LEU A 178 -5.921 -15.790 22.333 1.00 0.00 C ATOM 627 CG LEU A 178 -5.220 -16.899 23.120 1.00 0.00 C ATOM 628 CD1 LEU A 178 -5.324 -18.217 22.373 1.00 0.00 C ATOM 629 CD2 LEU A 178 -3.762 -16.551 23.372 1.00 0.00 C ATOM 0 H LEU A 178 -7.050 -15.158 24.486 1.00 0.00 H new ATOM 0 HA LEU A 178 -4.814 -14.071 22.996 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -6.969 -16.064 22.211 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -5.485 -15.748 21.335 1.00 0.00 H new ATOM 0 HG LEU A 178 -5.717 -16.998 24.085 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -4.822 -18.999 22.943 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -6.374 -18.480 22.244 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -4.851 -18.120 21.396 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -3.288 -17.356 23.933 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -3.249 -16.421 22.419 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -3.703 -15.626 23.945 1.00 0.00 H new ATOM 641 N THR A 179 -7.867 -13.123 22.500 1.00 0.00 N ATOM 642 CA THR A 179 -8.748 -12.218 21.776 1.00 0.00 C ATOM 643 C THR A 179 -8.123 -10.831 21.644 1.00 0.00 C ATOM 644 O THR A 179 -8.004 -10.096 22.627 1.00 0.00 O ATOM 645 CB THR A 179 -10.099 -12.098 22.508 1.00 0.00 C ATOM 646 OG1 THR A 179 -9.985 -12.671 23.820 1.00 0.00 O ATOM 647 CG2 THR A 179 -11.216 -12.794 21.742 1.00 0.00 C ATOM 0 H THR A 179 -8.278 -13.511 23.349 1.00 0.00 H new ATOM 0 HA THR A 179 -8.903 -12.629 20.778 1.00 0.00 H new ATOM 0 HB THR A 179 -10.351 -11.040 22.581 1.00 0.00 H new ATOM 0 HG1 THR A 179 -10.843 -12.594 24.286 1.00 0.00 H new ATOM 0 HG21 THR A 179 -12.153 -12.688 22.289 1.00 0.00 H new ATOM 0 HG22 THR A 179 -11.318 -12.341 20.756 1.00 0.00 H new ATOM 0 HG23 THR A 179 -10.978 -13.852 21.632 1.00 0.00 H new ATOM 655 N GLN A 180 -7.710 -10.486 20.432 1.00 0.00 N ATOM 656 CA GLN A 180 -7.065 -9.203 20.190 1.00 0.00 C ATOM 657 C GLN A 180 -8.100 -8.130 19.879 1.00 0.00 C ATOM 658 O GLN A 180 -7.896 -6.950 20.164 1.00 0.00 O ATOM 659 CB GLN A 180 -6.025 -9.326 19.066 1.00 0.00 C ATOM 660 CG GLN A 180 -6.566 -9.853 17.744 1.00 0.00 C ATOM 661 CD GLN A 180 -7.062 -8.756 16.825 1.00 0.00 C ATOM 662 OE1 GLN A 180 -6.562 -7.629 16.862 1.00 0.00 O ATOM 663 NE2 GLN A 180 -8.037 -9.074 15.988 1.00 0.00 N ATOM 0 H GLN A 180 -7.810 -11.074 19.604 1.00 0.00 H new ATOM 0 HA GLN A 180 -6.540 -8.901 21.096 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -5.580 -8.346 18.894 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -5.225 -9.985 19.402 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -5.783 -10.417 17.237 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -7.382 -10.548 17.943 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -8.423 -10.018 15.990 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -8.402 -8.375 15.341 1.00 0.00 H new ATOM 672 N ALA A 181 -9.206 -8.543 19.285 1.00 0.00 N ATOM 673 CA ALA A 181 -10.311 -7.639 19.020 1.00 0.00 C ATOM 674 C ALA A 181 -11.479 -7.959 19.946 1.00 0.00 C ATOM 675 O ALA A 181 -11.661 -9.110 20.349 1.00 0.00 O ATOM 676 CB ALA A 181 -10.733 -7.733 17.560 1.00 0.00 C ATOM 0 H ALA A 181 -9.363 -9.502 18.976 1.00 0.00 H new ATOM 0 HA ALA A 181 -9.988 -6.616 19.213 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -11.562 -7.050 17.376 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -9.892 -7.464 16.920 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -11.047 -8.753 17.337 1.00 0.00 H new ATOM 682 N PRO A 182 -12.275 -6.946 20.315 1.00 0.00 N ATOM 683 CA PRO A 182 -13.477 -7.151 21.125 1.00 0.00 C ATOM 684 C PRO A 182 -14.495 -8.027 20.400 1.00 0.00 C ATOM 685 O PRO A 182 -14.611 -7.974 19.173 1.00 0.00 O ATOM 686 CB PRO A 182 -14.034 -5.736 21.325 1.00 0.00 C ATOM 687 CG PRO A 182 -13.414 -4.917 20.245 1.00 0.00 C ATOM 688 CD PRO A 182 -12.066 -5.526 19.987 1.00 0.00 C ATOM 0 HA PRO A 182 -13.259 -7.661 22.063 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -15.121 -5.727 21.252 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -13.778 -5.347 22.311 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -14.027 -4.931 19.344 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -13.320 -3.875 20.551 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -11.755 -5.393 18.951 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -11.294 -5.077 20.612 1.00 0.00 H new ATOM 696 N GLY A 183 -15.211 -8.847 21.153 1.00 0.00 N ATOM 697 CA GLY A 183 -16.221 -9.698 20.562 1.00 0.00 C ATOM 698 C GLY A 183 -15.729 -11.114 20.343 1.00 0.00 C ATOM 699 O GLY A 183 -14.872 -11.603 21.083 1.00 0.00 O ATOM 0 H GLY A 183 -15.110 -8.938 22.164 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -17.099 -9.717 21.208 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.536 -9.274 19.608 1.00 0.00 H new ATOM 703 N ASN A 184 -16.266 -11.763 19.321 1.00 0.00 N ATOM 704 CA ASN A 184 -15.926 -13.149 19.020 1.00 0.00 C ATOM 705 C ASN A 184 -14.937 -13.233 17.865 1.00 0.00 C ATOM 706 O ASN A 184 -15.192 -12.715 16.777 1.00 0.00 O ATOM 707 CB ASN A 184 -17.188 -13.944 18.679 1.00 0.00 C ATOM 708 CG ASN A 184 -18.022 -14.250 19.905 1.00 0.00 C ATOM 709 OD1 ASN A 184 -17.489 -14.411 21.002 1.00 0.00 O ATOM 710 ND2 ASN A 184 -19.331 -14.334 19.731 1.00 0.00 N ATOM 0 H ASN A 184 -16.944 -11.350 18.681 1.00 0.00 H new ATOM 0 HA ASN A 184 -15.459 -13.578 19.906 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -17.788 -13.380 17.965 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -16.906 -14.877 18.191 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -19.939 -14.539 20.524 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -19.732 -14.194 18.804 1.00 0.00 H new ATOM 717 N PRO A 185 -13.788 -13.889 18.102 1.00 0.00 N ATOM 718 CA PRO A 185 -12.733 -14.054 17.093 1.00 0.00 C ATOM 719 C PRO A 185 -13.175 -14.933 15.929 1.00 0.00 C ATOM 720 O PRO A 185 -12.823 -14.676 14.773 1.00 0.00 O ATOM 721 CB PRO A 185 -11.590 -14.716 17.867 1.00 0.00 C ATOM 722 CG PRO A 185 -12.244 -15.372 19.033 1.00 0.00 C ATOM 723 CD PRO A 185 -13.426 -14.517 19.383 1.00 0.00 C ATOM 0 HA PRO A 185 -12.456 -13.103 16.638 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -11.064 -15.443 17.249 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -10.854 -13.980 18.190 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -12.557 -16.386 18.785 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -11.555 -15.448 19.874 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -14.247 -15.112 19.784 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -13.173 -13.772 20.138 1.00 0.00 H new ATOM 731 N VAL A 186 -13.944 -15.973 16.233 1.00 0.00 N ATOM 732 CA VAL A 186 -14.490 -16.831 15.198 1.00 0.00 C ATOM 733 C VAL A 186 -15.612 -16.098 14.480 1.00 0.00 C ATOM 734 O VAL A 186 -16.569 -15.636 15.104 1.00 0.00 O ATOM 735 CB VAL A 186 -15.021 -18.165 15.768 1.00 0.00 C ATOM 736 CG1 VAL A 186 -15.577 -19.040 14.653 1.00 0.00 C ATOM 737 CG2 VAL A 186 -13.927 -18.901 16.527 1.00 0.00 C ATOM 0 H VAL A 186 -14.200 -16.238 17.184 1.00 0.00 H new ATOM 0 HA VAL A 186 -13.686 -17.070 14.502 1.00 0.00 H new ATOM 0 HB VAL A 186 -15.828 -17.939 16.465 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -15.946 -19.975 15.074 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -16.394 -18.519 14.155 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -14.789 -19.253 13.931 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -14.323 -19.837 16.920 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -13.096 -19.112 15.854 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -13.576 -18.281 17.352 1.00 0.00 H new ATOM 747 N LEU A 187 -15.473 -15.978 13.174 1.00 0.00 N ATOM 748 CA LEU A 187 -16.421 -15.233 12.367 1.00 0.00 C ATOM 749 C LEU A 187 -17.543 -16.145 11.894 1.00 0.00 C ATOM 750 O LEU A 187 -18.721 -15.807 11.999 1.00 0.00 O ATOM 751 CB LEU A 187 -15.701 -14.611 11.171 1.00 0.00 C ATOM 752 CG LEU A 187 -16.549 -13.683 10.303 1.00 0.00 C ATOM 753 CD1 LEU A 187 -16.990 -12.461 11.094 1.00 0.00 C ATOM 754 CD2 LEU A 187 -15.771 -13.267 9.069 1.00 0.00 C ATOM 0 H LEU A 187 -14.705 -16.391 12.645 1.00 0.00 H new ATOM 0 HA LEU A 187 -16.857 -14.438 12.972 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -14.841 -14.051 11.538 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -15.315 -15.414 10.544 1.00 0.00 H new ATOM 0 HG LEU A 187 -17.442 -14.223 9.988 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -17.593 -11.813 10.457 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -17.582 -12.778 11.953 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -16.112 -11.915 11.440 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -16.385 -12.606 8.458 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -14.863 -12.744 9.370 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -15.505 -14.152 8.491 1.00 0.00 H new ATOM 766 N ALA A 188 -17.166 -17.310 11.393 1.00 0.00 N ATOM 767 CA ALA A 188 -18.126 -18.288 10.914 1.00 0.00 C ATOM 768 C ALA A 188 -17.516 -19.678 10.975 1.00 0.00 C ATOM 769 O ALA A 188 -16.298 -19.821 11.079 1.00 0.00 O ATOM 770 CB ALA A 188 -18.559 -17.960 9.492 1.00 0.00 C ATOM 0 H ALA A 188 -16.192 -17.602 11.308 1.00 0.00 H new ATOM 0 HA ALA A 188 -19.008 -18.259 11.553 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -19.279 -18.704 9.150 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -19.020 -16.973 9.471 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -17.689 -17.968 8.836 1.00 0.00 H new ATOM 776 N VAL A 189 -18.352 -20.698 10.934 1.00 0.00 N ATOM 777 CA VAL A 189 -17.864 -22.069 10.941 1.00 0.00 C ATOM 778 C VAL A 189 -18.470 -22.844 9.782 1.00 0.00 C ATOM 779 O VAL A 189 -19.644 -22.673 9.458 1.00 0.00 O ATOM 780 CB VAL A 189 -18.192 -22.804 12.259 1.00 0.00 C ATOM 781 CG1 VAL A 189 -17.343 -24.056 12.406 1.00 0.00 C ATOM 782 CG2 VAL A 189 -18.023 -21.884 13.459 1.00 0.00 C ATOM 0 H VAL A 189 -19.367 -20.607 10.896 1.00 0.00 H new ATOM 0 HA VAL A 189 -16.780 -22.019 10.842 1.00 0.00 H new ATOM 0 HB VAL A 189 -19.238 -23.109 12.221 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -17.592 -24.557 13.342 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -17.539 -24.729 11.571 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -16.288 -23.782 12.411 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -18.261 -22.430 14.372 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -16.993 -21.532 13.505 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -18.694 -21.031 13.361 1.00 0.00 H new ATOM 792 N GLN A 190 -17.664 -23.681 9.150 1.00 0.00 N ATOM 793 CA GLN A 190 -18.135 -24.493 8.042 1.00 0.00 C ATOM 794 C GLN A 190 -17.985 -25.963 8.376 1.00 0.00 C ATOM 795 O GLN A 190 -16.877 -26.450 8.592 1.00 0.00 O ATOM 796 CB GLN A 190 -17.354 -24.184 6.769 1.00 0.00 C ATOM 797 CG GLN A 190 -17.261 -22.703 6.447 1.00 0.00 C ATOM 798 CD GLN A 190 -18.612 -22.020 6.359 1.00 0.00 C ATOM 799 OE1 GLN A 190 -19.611 -22.623 5.964 1.00 0.00 O ATOM 800 NE2 GLN A 190 -18.654 -20.756 6.745 1.00 0.00 N ATOM 0 H GLN A 190 -16.681 -23.815 9.386 1.00 0.00 H new ATOM 0 HA GLN A 190 -19.186 -24.259 7.875 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -16.346 -24.589 6.866 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -17.825 -24.699 5.932 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -16.662 -22.209 7.212 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -16.736 -22.577 5.500 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -17.804 -20.292 7.066 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -19.536 -20.245 6.722 1.00 0.00 H new ATOM 809 N ILE A 191 -19.098 -26.665 8.424 1.00 0.00 N ATOM 810 CA ILE A 191 -19.084 -28.084 8.749 1.00 0.00 C ATOM 811 C ILE A 191 -19.350 -28.919 7.505 1.00 0.00 C ATOM 812 O ILE A 191 -20.305 -28.669 6.767 1.00 0.00 O ATOM 813 CB ILE A 191 -20.113 -28.446 9.853 1.00 0.00 C ATOM 814 CG1 ILE A 191 -19.714 -27.816 11.188 1.00 0.00 C ATOM 815 CG2 ILE A 191 -20.240 -29.957 10.010 1.00 0.00 C ATOM 816 CD1 ILE A 191 -20.073 -26.357 11.309 1.00 0.00 C ATOM 0 H ILE A 191 -20.025 -26.280 8.243 1.00 0.00 H new ATOM 0 HA ILE A 191 -18.090 -28.310 9.135 1.00 0.00 H new ATOM 0 HB ILE A 191 -21.081 -28.048 9.548 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -20.196 -28.366 11.996 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -18.638 -27.927 11.324 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -20.967 -30.182 10.790 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -20.571 -30.394 9.068 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -19.272 -30.377 10.284 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -19.757 -25.984 12.283 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -19.570 -25.792 10.524 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -21.152 -26.238 11.207 1.00 0.00 H new ATOM 828 N ASN A 192 -18.486 -29.894 7.273 1.00 0.00 N ATOM 829 CA ASN A 192 -18.633 -30.797 6.144 1.00 0.00 C ATOM 830 C ASN A 192 -19.724 -31.819 6.449 1.00 0.00 C ATOM 831 O ASN A 192 -19.969 -32.144 7.611 1.00 0.00 O ATOM 832 CB ASN A 192 -17.298 -31.494 5.865 1.00 0.00 C ATOM 833 CG ASN A 192 -17.313 -32.305 4.585 1.00 0.00 C ATOM 834 OD1 ASN A 192 -17.614 -33.497 4.592 1.00 0.00 O ATOM 835 ND2 ASN A 192 -16.985 -31.661 3.478 1.00 0.00 N ATOM 0 H ASN A 192 -17.670 -30.081 7.856 1.00 0.00 H new ATOM 0 HA ASN A 192 -18.921 -30.234 5.256 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -16.508 -30.745 5.806 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -17.054 -32.149 6.701 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -16.975 -32.154 2.585 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -16.742 -30.671 3.517 1.00 0.00 H new ATOM 907 N PHE A 197 -14.238 -33.575 8.974 1.00 0.00 N ATOM 908 CA PHE A 197 -13.634 -32.361 9.504 1.00 0.00 C ATOM 909 C PHE A 197 -14.589 -31.177 9.456 1.00 0.00 C ATOM 910 O PHE A 197 -15.640 -31.227 8.814 1.00 0.00 O ATOM 911 CB PHE A 197 -12.368 -32.020 8.714 1.00 0.00 C ATOM 912 CG PHE A 197 -12.572 -32.004 7.220 1.00 0.00 C ATOM 913 CD1 PHE A 197 -13.209 -30.942 6.600 1.00 0.00 C ATOM 914 CD2 PHE A 197 -12.122 -33.056 6.440 1.00 0.00 C ATOM 915 CE1 PHE A 197 -13.397 -30.930 5.231 1.00 0.00 C ATOM 916 CE2 PHE A 197 -12.305 -33.049 5.072 1.00 0.00 C ATOM 917 CZ PHE A 197 -12.943 -31.985 4.466 1.00 0.00 C ATOM 0 HA PHE A 197 -13.387 -32.552 10.548 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -12.004 -31.043 9.033 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -11.592 -32.745 8.958 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -13.563 -30.113 7.194 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -11.622 -33.891 6.907 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -13.898 -30.097 4.761 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -11.949 -33.876 4.475 1.00 0.00 H new ATOM 0 HZ PHE A 197 -13.086 -31.978 3.396 1.00 0.00 H new ATOM 927 N ALA A 198 -14.201 -30.113 10.143 1.00 0.00 N ATOM 928 CA ALA A 198 -14.900 -28.844 10.077 1.00 0.00 C ATOM 929 C ALA A 198 -13.881 -27.718 9.972 1.00 0.00 C ATOM 930 O ALA A 198 -12.728 -27.884 10.371 1.00 0.00 O ATOM 931 CB ALA A 198 -15.785 -28.653 11.298 1.00 0.00 C ATOM 0 H ALA A 198 -13.391 -30.108 10.762 1.00 0.00 H new ATOM 0 HA ALA A 198 -15.543 -28.833 9.197 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -16.300 -27.695 11.228 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -16.519 -29.457 11.344 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -15.171 -28.670 12.199 1.00 0.00 H new ATOM 937 N PHE A 199 -14.291 -26.586 9.426 1.00 0.00 N ATOM 938 CA PHE A 199 -13.394 -25.451 9.279 1.00 0.00 C ATOM 939 C PHE A 199 -13.888 -24.260 10.081 1.00 0.00 C ATOM 940 O PHE A 199 -15.029 -23.824 9.927 1.00 0.00 O ATOM 941 CB PHE A 199 -13.247 -25.048 7.809 1.00 0.00 C ATOM 942 CG PHE A 199 -12.567 -26.080 6.955 1.00 0.00 C ATOM 943 CD1 PHE A 199 -13.227 -26.649 5.879 1.00 0.00 C ATOM 944 CD2 PHE A 199 -11.266 -26.474 7.224 1.00 0.00 C ATOM 945 CE1 PHE A 199 -12.601 -27.592 5.087 1.00 0.00 C ATOM 946 CE2 PHE A 199 -10.636 -27.417 6.437 1.00 0.00 C ATOM 947 CZ PHE A 199 -11.304 -27.976 5.367 1.00 0.00 C ATOM 0 H PHE A 199 -15.237 -26.428 9.078 1.00 0.00 H new ATOM 0 HA PHE A 199 -12.420 -25.758 9.660 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -14.236 -24.846 7.398 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -12.683 -24.117 7.753 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -14.241 -26.353 5.657 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -10.739 -26.038 8.060 1.00 0.00 H new ATOM 0 HE1 PHE A 199 -13.125 -28.029 4.250 1.00 0.00 H new ATOM 0 HE2 PHE A 199 -9.622 -27.717 6.658 1.00 0.00 H new ATOM 0 HZ PHE A 199 -10.813 -28.713 4.749 1.00 0.00 H new ATOM 957 N LEU A 200 -13.028 -23.742 10.938 1.00 0.00 N ATOM 958 CA LEU A 200 -13.331 -22.530 11.682 1.00 0.00 C ATOM 959 C LEU A 200 -12.766 -21.327 10.951 1.00 0.00 C ATOM 960 O LEU A 200 -11.580 -21.289 10.631 1.00 0.00 O ATOM 961 CB LEU A 200 -12.752 -22.606 13.094 1.00 0.00 C ATOM 962 CG LEU A 200 -13.570 -23.430 14.085 1.00 0.00 C ATOM 963 CD1 LEU A 200 -12.704 -23.855 15.255 1.00 0.00 C ATOM 964 CD2 LEU A 200 -14.756 -22.628 14.587 1.00 0.00 C ATOM 0 H LEU A 200 -12.111 -24.142 11.138 1.00 0.00 H new ATOM 0 HA LEU A 200 -14.413 -22.428 11.760 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -11.748 -23.027 13.036 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -12.651 -21.593 13.484 1.00 0.00 H new ATOM 0 HG LEU A 200 -13.937 -24.320 13.573 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -13.300 -24.442 15.954 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -11.872 -24.458 14.892 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -12.317 -22.971 15.761 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -15.329 -23.229 15.293 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -14.401 -21.725 15.084 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -15.391 -22.352 13.745 1.00 0.00 H new ATOM 976 N GLU A 201 -13.622 -20.361 10.672 1.00 0.00 N ATOM 977 CA GLU A 201 -13.214 -19.168 9.955 1.00 0.00 C ATOM 978 C GLU A 201 -13.109 -17.993 10.912 1.00 0.00 C ATOM 979 O GLU A 201 -14.020 -17.734 11.699 1.00 0.00 O ATOM 980 CB GLU A 201 -14.203 -18.848 8.836 1.00 0.00 C ATOM 981 CG GLU A 201 -13.720 -17.744 7.917 1.00 0.00 C ATOM 982 CD GLU A 201 -14.711 -17.420 6.822 1.00 0.00 C ATOM 983 OE1 GLU A 201 -14.973 -16.223 6.596 1.00 0.00 O ATOM 984 OE2 GLU A 201 -15.218 -18.363 6.181 1.00 0.00 O1- ATOM 0 H GLU A 201 -14.608 -20.380 10.933 1.00 0.00 H new ATOM 0 HA GLU A 201 -12.236 -19.351 9.509 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -14.383 -19.749 8.249 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -15.158 -18.557 9.274 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -13.528 -16.846 8.504 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -12.772 -18.040 7.467 1.00 0.00 H new ATOM 991 N PHE A 202 -11.994 -17.293 10.844 1.00 0.00 N ATOM 992 CA PHE A 202 -11.729 -16.185 11.741 1.00 0.00 C ATOM 993 C PHE A 202 -11.781 -14.850 11.012 1.00 0.00 C ATOM 994 O PHE A 202 -11.620 -14.776 9.791 1.00 0.00 O ATOM 995 CB PHE A 202 -10.363 -16.377 12.386 1.00 0.00 C ATOM 996 CG PHE A 202 -10.350 -17.451 13.439 1.00 0.00 C ATOM 997 CD1 PHE A 202 -10.252 -18.788 13.088 1.00 0.00 C ATOM 998 CD2 PHE A 202 -10.446 -17.121 14.782 1.00 0.00 C ATOM 999 CE1 PHE A 202 -10.251 -19.775 14.055 1.00 0.00 C ATOM 1000 CE2 PHE A 202 -10.444 -18.103 15.753 1.00 0.00 C ATOM 1001 CZ PHE A 202 -10.346 -19.431 15.389 1.00 0.00 C ATOM 0 H PHE A 202 -11.250 -17.474 10.170 1.00 0.00 H new ATOM 0 HA PHE A 202 -12.503 -16.170 12.508 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -9.635 -16.626 11.613 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -10.044 -15.435 12.833 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -10.175 -19.062 12.046 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -10.523 -16.084 15.072 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -10.176 -20.813 13.768 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -10.519 -17.832 16.796 1.00 0.00 H new ATOM 0 HZ PHE A 202 -10.344 -20.200 16.147 1.00 0.00 H new ATOM 1011 N ARG A 203 -12.017 -13.802 11.789 1.00 0.00 N ATOM 1012 CA ARG A 203 -12.100 -12.438 11.277 1.00 0.00 C ATOM 1013 C ARG A 203 -10.707 -11.871 11.018 1.00 0.00 C ATOM 1014 O ARG A 203 -10.550 -10.889 10.299 1.00 0.00 O ATOM 1015 CB ARG A 203 -12.824 -11.560 12.299 1.00 0.00 C ATOM 1016 CG ARG A 203 -12.114 -11.548 13.638 1.00 0.00 C ATOM 1017 CD ARG A 203 -12.865 -10.783 14.707 1.00 0.00 C ATOM 1018 NE ARG A 203 -12.175 -10.907 15.983 1.00 0.00 N ATOM 1019 CZ ARG A 203 -12.663 -10.527 17.155 1.00 0.00 C ATOM 1020 NH1 ARG A 203 -13.833 -9.899 17.230 1.00 0.00 N1+ ATOM 1021 NH2 ARG A 203 -11.959 -10.766 18.253 1.00 0.00 N ATOM 0 H ARG A 203 -12.157 -13.873 12.797 1.00 0.00 H new ATOM 0 HA ARG A 203 -12.650 -12.450 10.336 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -12.895 -10.542 11.917 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -13.843 -11.923 12.432 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -11.966 -12.575 13.972 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -11.125 -11.108 13.513 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -12.944 -9.733 14.427 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -13.881 -11.167 14.795 1.00 0.00 H new ATOM 0 HE ARG A 203 -11.242 -11.319 15.974 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -14.363 -9.706 16.380 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -14.200 -9.611 18.137 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -11.056 -11.236 18.188 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -12.320 -10.480 19.163 1.00 0.00 H new ATOM 1035 N SER A 204 -9.704 -12.483 11.630 1.00 0.00 N ATOM 1036 CA SER A 204 -8.327 -12.038 11.493 1.00 0.00 C ATOM 1037 C SER A 204 -7.386 -13.236 11.577 1.00 0.00 C ATOM 1038 O SER A 204 -7.582 -14.139 12.391 1.00 0.00 O ATOM 1039 CB SER A 204 -8.000 -11.010 12.581 1.00 0.00 C ATOM 1040 OG SER A 204 -8.850 -9.876 12.476 1.00 0.00 O ATOM 0 H SER A 204 -9.822 -13.298 12.232 1.00 0.00 H new ATOM 0 HA SER A 204 -8.195 -11.563 10.521 1.00 0.00 H new ATOM 0 HB2 SER A 204 -8.114 -11.466 13.564 1.00 0.00 H new ATOM 0 HB3 SER A 204 -6.959 -10.699 12.493 1.00 0.00 H new ATOM 0 HG SER A 204 -8.626 -9.233 13.181 1.00 0.00 H new ATOM 1046 N VAL A 205 -6.362 -13.224 10.728 1.00 0.00 N ATOM 1047 CA VAL A 205 -5.479 -14.375 10.549 1.00 0.00 C ATOM 1048 C VAL A 205 -4.625 -14.622 11.791 1.00 0.00 C ATOM 1049 O VAL A 205 -4.196 -15.748 12.053 1.00 0.00 O ATOM 1050 CB VAL A 205 -4.553 -14.178 9.325 1.00 0.00 C ATOM 1051 CG1 VAL A 205 -3.789 -15.456 9.008 1.00 0.00 C ATOM 1052 CG2 VAL A 205 -5.352 -13.718 8.114 1.00 0.00 C ATOM 0 H VAL A 205 -6.121 -12.421 10.147 1.00 0.00 H new ATOM 0 HA VAL A 205 -6.117 -15.243 10.382 1.00 0.00 H new ATOM 0 HB VAL A 205 -3.828 -13.403 9.573 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -3.146 -15.290 8.144 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -3.179 -15.737 9.866 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -4.495 -16.257 8.787 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -4.682 -13.586 7.265 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -6.105 -14.467 7.869 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.843 -12.771 8.340 1.00 0.00 H new ATOM 1062 N ASP A 206 -4.385 -13.572 12.562 1.00 0.00 N ATOM 1063 CA ASP A 206 -3.587 -13.692 13.775 1.00 0.00 C ATOM 1064 C ASP A 206 -4.400 -14.342 14.893 1.00 0.00 C ATOM 1065 O ASP A 206 -3.841 -14.939 15.812 1.00 0.00 O ATOM 1066 CB ASP A 206 -3.046 -12.330 14.218 1.00 0.00 C ATOM 1067 CG ASP A 206 -4.135 -11.350 14.591 1.00 0.00 C ATOM 1068 OD1 ASP A 206 -4.219 -10.978 15.778 1.00 0.00 O ATOM 1069 OD2 ASP A 206 -4.902 -10.940 13.694 1.00 0.00 O1- ATOM 0 H ASP A 206 -4.729 -12.631 12.371 1.00 0.00 H new ATOM 0 HA ASP A 206 -2.734 -14.333 13.554 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -2.384 -12.470 15.072 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -2.444 -11.906 13.414 1.00 0.00 H new ATOM 1074 N GLU A 207 -5.721 -14.243 14.804 1.00 0.00 N ATOM 1075 CA GLU A 207 -6.596 -14.943 15.735 1.00 0.00 C ATOM 1076 C GLU A 207 -6.815 -16.376 15.256 1.00 0.00 C ATOM 1077 O GLU A 207 -7.174 -17.260 16.032 1.00 0.00 O ATOM 1078 CB GLU A 207 -7.927 -14.202 15.905 1.00 0.00 C ATOM 1079 CG GLU A 207 -7.774 -12.861 16.608 1.00 0.00 C ATOM 1080 CD GLU A 207 -9.086 -12.120 16.782 1.00 0.00 C ATOM 1081 OE1 GLU A 207 -9.669 -11.701 15.767 1.00 0.00 O ATOM 1082 OE2 GLU A 207 -9.524 -11.922 17.938 1.00 0.00 O1- ATOM 0 H GLU A 207 -6.207 -13.688 14.100 1.00 0.00 H new ATOM 0 HA GLU A 207 -6.118 -14.972 16.714 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -8.376 -14.043 14.925 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -8.615 -14.828 16.473 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -7.323 -13.022 17.587 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.085 -12.237 16.039 1.00 0.00 H new ATOM 1089 N THR A 208 -6.584 -16.598 13.971 1.00 0.00 N ATOM 1090 CA THR A 208 -6.621 -17.938 13.407 1.00 0.00 C ATOM 1091 C THR A 208 -5.432 -18.766 13.904 1.00 0.00 C ATOM 1092 O THR A 208 -5.601 -19.881 14.397 1.00 0.00 O ATOM 1093 CB THR A 208 -6.591 -17.889 11.865 1.00 0.00 C ATOM 1094 OG1 THR A 208 -7.675 -17.097 11.375 1.00 0.00 O ATOM 1095 CG2 THR A 208 -6.672 -19.288 11.269 1.00 0.00 C ATOM 0 H THR A 208 -6.368 -15.864 13.297 1.00 0.00 H new ATOM 0 HA THR A 208 -7.551 -18.405 13.732 1.00 0.00 H new ATOM 0 HB THR A 208 -5.646 -17.438 11.563 1.00 0.00 H new ATOM 0 HG1 THR A 208 -7.571 -16.173 11.685 1.00 0.00 H new ATOM 0 HG21 THR A 208 -6.649 -19.222 10.181 1.00 0.00 H new ATOM 0 HG22 THR A 208 -5.825 -19.880 11.615 1.00 0.00 H new ATOM 0 HG23 THR A 208 -7.600 -19.764 11.584 1.00 0.00 H new ATOM 1103 N THR A 209 -4.234 -18.196 13.796 1.00 0.00 N ATOM 1104 CA THR A 209 -3.006 -18.911 14.131 1.00 0.00 C ATOM 1105 C THR A 209 -2.985 -19.352 15.596 1.00 0.00 C ATOM 1106 O THR A 209 -2.517 -20.443 15.920 1.00 0.00 O ATOM 1107 CB THR A 209 -1.753 -18.056 13.819 1.00 0.00 C ATOM 1108 OG1 THR A 209 -0.572 -18.863 13.896 1.00 0.00 O ATOM 1109 CG2 THR A 209 -1.620 -16.874 14.773 1.00 0.00 C ATOM 0 H THR A 209 -4.088 -17.238 13.478 1.00 0.00 H new ATOM 0 HA THR A 209 -2.984 -19.804 13.507 1.00 0.00 H new ATOM 0 HB THR A 209 -1.871 -17.666 12.808 1.00 0.00 H new ATOM 0 HG1 THR A 209 0.214 -18.313 13.696 1.00 0.00 H new ATOM 0 HG21 THR A 209 -0.728 -16.300 14.520 1.00 0.00 H new ATOM 0 HG22 THR A 209 -2.499 -16.236 14.686 1.00 0.00 H new ATOM 0 HG23 THR A 209 -1.537 -17.240 15.796 1.00 0.00 H new ATOM 1117 N GLN A 210 -3.525 -18.515 16.470 1.00 0.00 N ATOM 1118 CA GLN A 210 -3.512 -18.792 17.903 1.00 0.00 C ATOM 1119 C GLN A 210 -4.467 -19.928 18.257 1.00 0.00 C ATOM 1120 O GLN A 210 -4.309 -20.588 19.281 1.00 0.00 O ATOM 1121 CB GLN A 210 -3.865 -17.527 18.682 1.00 0.00 C ATOM 1122 CG GLN A 210 -5.236 -16.978 18.346 1.00 0.00 C ATOM 1123 CD GLN A 210 -5.500 -15.617 18.951 1.00 0.00 C ATOM 1124 OE1 GLN A 210 -4.451 -14.830 19.130 1.00 0.00 O flip ATOM 1125 NE2 GLN A 210 -6.639 -15.276 19.254 1.00 0.00 N flip ATOM 0 H GLN A 210 -3.978 -17.638 16.214 1.00 0.00 H new ATOM 0 HA GLN A 210 -2.507 -19.110 18.181 1.00 0.00 H new ATOM 0 HB2 GLN A 210 -3.819 -17.742 19.750 1.00 0.00 H new ATOM 0 HB3 GLN A 210 -3.115 -16.762 18.478 1.00 0.00 H new ATOM 0 HG2 GLN A 210 -5.338 -16.912 17.263 1.00 0.00 H new ATOM 0 HG3 GLN A 210 -5.996 -17.677 18.696 1.00 0.00 H new ATOM 0 HE21 GLN A 210 -7.420 -15.913 19.099 1.00 0.00 H new ATOM 0 HE22 GLN A 210 -6.805 -14.355 19.660 1.00 0.00 H new ATOM 1134 N ALA A 211 -5.451 -20.165 17.399 1.00 0.00 N ATOM 1135 CA ALA A 211 -6.372 -21.275 17.593 1.00 0.00 C ATOM 1136 C ALA A 211 -5.684 -22.583 17.246 1.00 0.00 C ATOM 1137 O ALA A 211 -5.999 -23.636 17.794 1.00 0.00 O ATOM 1138 CB ALA A 211 -7.618 -21.093 16.743 1.00 0.00 C ATOM 0 H ALA A 211 -5.631 -19.605 16.565 1.00 0.00 H new ATOM 0 HA ALA A 211 -6.674 -21.299 18.640 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -8.293 -21.933 16.903 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -8.119 -20.167 17.025 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -7.337 -21.048 15.691 1.00 0.00 H new ATOM 1144 N MET A 212 -4.721 -22.498 16.339 1.00 0.00 N ATOM 1145 CA MET A 212 -3.968 -23.662 15.907 1.00 0.00 C ATOM 1146 C MET A 212 -3.008 -24.104 17.004 1.00 0.00 C ATOM 1147 O MET A 212 -2.478 -25.213 16.972 1.00 0.00 O ATOM 1148 CB MET A 212 -3.202 -23.346 14.623 1.00 0.00 C ATOM 1149 CG MET A 212 -4.006 -22.506 13.641 1.00 0.00 C ATOM 1150 SD MET A 212 -3.253 -22.401 12.012 1.00 0.00 S ATOM 1151 CE MET A 212 -3.590 -24.050 11.414 1.00 0.00 C ATOM 0 H MET A 212 -4.443 -21.627 15.887 1.00 0.00 H new ATOM 0 HA MET A 212 -4.663 -24.477 15.706 1.00 0.00 H new ATOM 0 HB2 MET A 212 -2.282 -22.818 14.876 1.00 0.00 H new ATOM 0 HB3 MET A 212 -2.911 -24.279 14.141 1.00 0.00 H new ATOM 0 HG2 MET A 212 -5.006 -22.930 13.545 1.00 0.00 H new ATOM 0 HG3 MET A 212 -4.123 -21.500 14.045 1.00 0.00 H new ATOM 0 HE1 MET A 212 -3.453 -24.080 10.333 1.00 0.00 H new ATOM 0 HE2 MET A 212 -2.906 -24.755 11.887 1.00 0.00 H new ATOM 0 HE3 MET A 212 -4.617 -24.322 11.657 1.00 0.00 H new ATOM 1161 N ALA A 213 -2.799 -23.228 17.981 1.00 0.00 N ATOM 1162 CA ALA A 213 -1.959 -23.537 19.129 1.00 0.00 C ATOM 1163 C ALA A 213 -2.630 -24.581 20.016 1.00 0.00 C ATOM 1164 O ALA A 213 -1.980 -25.223 20.841 1.00 0.00 O ATOM 1165 CB ALA A 213 -1.664 -22.272 19.927 1.00 0.00 C ATOM 0 H ALA A 213 -3.204 -22.292 17.999 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.016 -23.947 18.767 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -1.035 -22.520 20.782 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -1.146 -21.553 19.292 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -2.600 -21.837 20.279 1.00 0.00 H new ATOM 1171 N PHE A 214 -3.938 -24.743 19.841 1.00 0.00 N ATOM 1172 CA PHE A 214 -4.708 -25.701 20.627 1.00 0.00 C ATOM 1173 C PHE A 214 -4.647 -27.107 20.037 1.00 0.00 C ATOM 1174 O PHE A 214 -5.330 -28.008 20.517 1.00 0.00 O ATOM 1175 CB PHE A 214 -6.169 -25.269 20.708 1.00 0.00 C ATOM 1176 CG PHE A 214 -6.369 -23.859 21.167 1.00 0.00 C ATOM 1177 CD1 PHE A 214 -7.442 -23.123 20.697 1.00 0.00 C ATOM 1178 CD2 PHE A 214 -5.493 -23.269 22.063 1.00 0.00 C ATOM 1179 CE1 PHE A 214 -7.638 -21.827 21.110 1.00 0.00 C ATOM 1180 CE2 PHE A 214 -5.685 -21.972 22.480 1.00 0.00 C ATOM 1181 CZ PHE A 214 -6.758 -21.252 22.002 1.00 0.00 C ATOM 0 H PHE A 214 -4.488 -24.221 19.159 1.00 0.00 H new ATOM 0 HA PHE A 214 -4.263 -25.722 21.622 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -6.626 -25.387 19.725 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -6.697 -25.938 21.387 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -8.133 -23.572 19.998 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.651 -23.832 22.438 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -8.479 -21.261 20.737 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -4.997 -21.520 23.179 1.00 0.00 H new ATOM 0 HZ PHE A 214 -6.910 -20.233 22.327 1.00 0.00 H new ATOM 1191 N ASP A 215 -3.851 -27.298 18.996 1.00 0.00 N ATOM 1192 CA ASP A 215 -3.757 -28.606 18.352 1.00 0.00 C ATOM 1193 C ASP A 215 -3.306 -29.684 19.338 1.00 0.00 C ATOM 1194 O ASP A 215 -2.149 -29.708 19.771 1.00 0.00 O ATOM 1195 CB ASP A 215 -2.807 -28.554 17.155 1.00 0.00 C ATOM 1196 CG ASP A 215 -2.552 -29.925 16.563 1.00 0.00 C ATOM 1197 OD1 ASP A 215 -3.526 -30.606 16.169 1.00 0.00 O ATOM 1198 OD2 ASP A 215 -1.372 -30.325 16.480 1.00 0.00 O1- ATOM 0 H ASP A 215 -3.265 -26.574 18.580 1.00 0.00 H new ATOM 0 HA ASP A 215 -4.754 -28.868 17.998 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -3.227 -27.902 16.389 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -1.860 -28.113 17.465 1.00 0.00 H new ATOM 1203 N GLY A 216 -4.242 -30.549 19.715 1.00 0.00 N ATOM 1204 CA GLY A 216 -3.930 -31.672 20.576 1.00 0.00 C ATOM 1205 C GLY A 216 -4.087 -31.351 22.049 1.00 0.00 C ATOM 1206 O GLY A 216 -3.628 -32.111 22.903 1.00 0.00 O ATOM 0 H GLY A 216 -5.221 -30.489 19.435 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -4.579 -32.509 20.321 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -2.906 -31.994 20.387 1.00 0.00 H new ATOM 1210 N ILE A 217 -4.733 -30.234 22.360 1.00 0.00 N ATOM 1211 CA ILE A 217 -4.904 -29.823 23.748 1.00 0.00 C ATOM 1212 C ILE A 217 -6.248 -30.303 24.295 1.00 0.00 C ATOM 1213 O ILE A 217 -7.196 -30.529 23.537 1.00 0.00 O ATOM 1214 CB ILE A 217 -4.795 -28.284 23.903 1.00 0.00 C ATOM 1215 CG1 ILE A 217 -4.503 -27.911 25.358 1.00 0.00 C ATOM 1216 CG2 ILE A 217 -6.074 -27.606 23.435 1.00 0.00 C ATOM 1217 CD1 ILE A 217 -4.336 -26.424 25.585 1.00 0.00 C ATOM 0 H ILE A 217 -5.145 -29.600 21.675 1.00 0.00 H new ATOM 0 HA ILE A 217 -4.100 -30.284 24.322 1.00 0.00 H new ATOM 0 HB ILE A 217 -3.970 -27.937 23.281 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -5.315 -28.276 25.987 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -3.596 -28.422 25.680 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -5.977 -26.527 23.552 1.00 0.00 H new ATOM 0 HG22 ILE A 217 -6.248 -27.843 22.386 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -6.914 -27.962 24.032 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -4.132 -26.238 26.639 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -3.505 -26.055 24.984 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -5.251 -25.907 25.296 1.00 0.00 H new ATOM 1229 N ILE A 218 -6.320 -30.467 25.610 1.00 0.00 N ATOM 1230 CA ILE A 218 -7.546 -30.893 26.260 1.00 0.00 C ATOM 1231 C ILE A 218 -8.293 -29.686 26.813 1.00 0.00 C ATOM 1232 O ILE A 218 -7.936 -29.150 27.862 1.00 0.00 O ATOM 1233 CB ILE A 218 -7.267 -31.879 27.419 1.00 0.00 C ATOM 1234 CG1 ILE A 218 -6.395 -33.045 26.942 1.00 0.00 C ATOM 1235 CG2 ILE A 218 -8.575 -32.399 28.002 1.00 0.00 C ATOM 1236 CD1 ILE A 218 -7.039 -33.889 25.864 1.00 0.00 C ATOM 0 H ILE A 218 -5.539 -30.310 26.247 1.00 0.00 H new ATOM 0 HA ILE A 218 -8.151 -31.400 25.508 1.00 0.00 H new ATOM 0 HB ILE A 218 -6.726 -31.344 28.199 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -5.451 -32.650 26.566 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -6.157 -33.681 27.795 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -8.361 -33.091 28.816 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -9.162 -31.563 28.382 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -9.139 -32.915 27.226 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -6.361 -34.694 25.578 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -7.969 -34.314 26.242 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -7.252 -33.268 24.994 1.00 0.00 H new ATOM 1248 N PHE A 219 -9.313 -29.245 26.098 1.00 0.00 N ATOM 1249 CA PHE A 219 -10.134 -28.144 26.566 1.00 0.00 C ATOM 1250 C PHE A 219 -11.470 -28.649 27.069 1.00 0.00 C ATOM 1251 O PHE A 219 -12.347 -28.997 26.280 1.00 0.00 O ATOM 1252 CB PHE A 219 -10.361 -27.102 25.468 1.00 0.00 C ATOM 1253 CG PHE A 219 -9.260 -26.088 25.344 1.00 0.00 C ATOM 1254 CD1 PHE A 219 -8.600 -25.609 26.468 1.00 0.00 C ATOM 1255 CD2 PHE A 219 -8.903 -25.592 24.104 1.00 0.00 C ATOM 1256 CE1 PHE A 219 -7.605 -24.660 26.352 1.00 0.00 C ATOM 1257 CE2 PHE A 219 -7.907 -24.645 23.984 1.00 0.00 C ATOM 1258 CZ PHE A 219 -7.258 -24.178 25.108 1.00 0.00 C ATOM 0 H PHE A 219 -9.591 -29.631 25.196 1.00 0.00 H new ATOM 0 HA PHE A 219 -9.596 -27.667 27.385 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -10.476 -27.616 24.513 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -11.298 -26.582 25.665 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -8.869 -25.984 27.445 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -9.409 -25.950 23.220 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -7.099 -24.296 27.234 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -7.635 -24.269 23.009 1.00 0.00 H new ATOM 0 HZ PHE A 219 -6.479 -23.436 25.014 1.00 0.00 H new ATOM 1268 N GLN A 220 -11.607 -28.702 28.388 1.00 0.00 N ATOM 1269 CA GLN A 220 -12.860 -29.088 29.023 1.00 0.00 C ATOM 1270 C GLN A 220 -13.270 -30.507 28.623 1.00 0.00 C ATOM 1271 O GLN A 220 -14.450 -30.796 28.413 1.00 0.00 O ATOM 1272 CB GLN A 220 -13.957 -28.079 28.671 1.00 0.00 C ATOM 1273 CG GLN A 220 -13.660 -26.674 29.180 1.00 0.00 C ATOM 1274 CD GLN A 220 -14.683 -25.649 28.738 1.00 0.00 C ATOM 1275 OE1 GLN A 220 -15.853 -25.968 28.520 1.00 0.00 O ATOM 1276 NE2 GLN A 220 -14.248 -24.405 28.611 1.00 0.00 N ATOM 0 H GLN A 220 -10.858 -28.480 29.044 1.00 0.00 H new ATOM 0 HA GLN A 220 -12.715 -29.084 30.103 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -14.081 -28.049 27.589 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -14.904 -28.419 29.091 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -13.619 -26.691 30.269 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -12.674 -26.368 28.829 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -13.271 -24.185 28.802 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -14.890 -23.667 28.323 1.00 0.00 H new ATOM 1285 N GLY A 221 -12.279 -31.382 28.502 1.00 0.00 N ATOM 1286 CA GLY A 221 -12.545 -32.789 28.256 1.00 0.00 C ATOM 1287 C GLY A 221 -12.433 -33.197 26.797 1.00 0.00 C ATOM 1288 O GLY A 221 -12.387 -34.389 26.492 1.00 0.00 O ATOM 0 H GLY A 221 -11.290 -31.142 28.570 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -11.849 -33.387 28.844 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -13.548 -33.026 28.612 1.00 0.00 H new ATOM 1292 N GLN A 222 -12.388 -32.231 25.891 1.00 0.00 N ATOM 1293 CA GLN A 222 -12.283 -32.546 24.471 1.00 0.00 C ATOM 1294 C GLN A 222 -10.847 -32.369 23.994 1.00 0.00 C ATOM 1295 O GLN A 222 -10.198 -31.369 24.309 1.00 0.00 O ATOM 1296 CB GLN A 222 -13.238 -31.674 23.640 1.00 0.00 C ATOM 1297 CG GLN A 222 -12.868 -30.198 23.612 1.00 0.00 C ATOM 1298 CD GLN A 222 -13.889 -29.340 22.892 1.00 0.00 C ATOM 1299 OE1 GLN A 222 -14.570 -29.794 21.974 1.00 0.00 O ATOM 1300 NE2 GLN A 222 -13.998 -28.088 23.308 1.00 0.00 N ATOM 0 H GLN A 222 -12.422 -31.235 26.108 1.00 0.00 H new ATOM 0 HA GLN A 222 -12.572 -33.588 24.332 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -13.260 -32.051 22.618 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -14.247 -31.777 24.040 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -12.757 -29.838 24.635 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -11.899 -30.082 23.127 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -13.413 -27.752 24.073 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -14.667 -27.459 22.863 1.00 0.00 H new ATOM 1309 N SER A 223 -10.347 -33.351 23.264 1.00 0.00 N ATOM 1310 CA SER A 223 -9.019 -33.260 22.686 1.00 0.00 C ATOM 1311 C SER A 223 -9.140 -32.837 21.233 1.00 0.00 C ATOM 1312 O SER A 223 -9.228 -33.674 20.335 1.00 0.00 O ATOM 1313 CB SER A 223 -8.305 -34.612 22.791 1.00 0.00 C ATOM 1314 OG SER A 223 -6.982 -34.541 22.285 1.00 0.00 O ATOM 0 H SER A 223 -10.841 -34.219 23.058 1.00 0.00 H new ATOM 0 HA SER A 223 -8.432 -32.520 23.230 1.00 0.00 H new ATOM 0 HB2 SER A 223 -8.281 -34.932 23.833 1.00 0.00 H new ATOM 0 HB3 SER A 223 -8.867 -35.365 22.239 1.00 0.00 H new ATOM 0 HG SER A 223 -6.553 -35.418 22.367 1.00 0.00 H new ATOM 1320 N LEU A 224 -9.114 -31.538 21.003 1.00 0.00 N ATOM 1321 CA LEU A 224 -9.355 -31.007 19.676 1.00 0.00 C ATOM 1322 C LEU A 224 -8.054 -30.846 18.909 1.00 0.00 C ATOM 1323 O LEU A 224 -7.008 -30.540 19.484 1.00 0.00 O ATOM 1324 CB LEU A 224 -10.154 -29.693 19.750 1.00 0.00 C ATOM 1325 CG LEU A 224 -9.781 -28.735 20.890 1.00 0.00 C ATOM 1326 CD1 LEU A 224 -8.514 -27.965 20.568 1.00 0.00 C ATOM 1327 CD2 LEU A 224 -10.927 -27.776 21.173 1.00 0.00 C ATOM 0 H LEU A 224 -8.929 -30.833 21.716 1.00 0.00 H new ATOM 0 HA LEU A 224 -9.963 -31.723 19.123 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -10.032 -29.164 18.805 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -11.212 -29.940 19.843 1.00 0.00 H new ATOM 0 HG LEU A 224 -9.594 -29.332 21.783 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -8.276 -27.295 21.394 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -7.691 -28.664 20.419 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -8.664 -27.382 19.659 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -10.647 -27.103 21.984 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -11.144 -27.194 20.277 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -11.813 -28.342 21.461 1.00 0.00 H new ATOM 1339 N LYS A 225 -8.121 -31.083 17.614 1.00 0.00 N ATOM 1340 CA LYS A 225 -6.937 -31.073 16.771 1.00 0.00 C ATOM 1341 C LYS A 225 -7.069 -30.011 15.698 1.00 0.00 C ATOM 1342 O LYS A 225 -8.161 -29.782 15.180 1.00 0.00 O ATOM 1343 CB LYS A 225 -6.739 -32.440 16.114 1.00 0.00 C ATOM 1344 CG LYS A 225 -6.572 -33.583 17.100 1.00 0.00 C ATOM 1345 CD LYS A 225 -6.480 -34.916 16.377 1.00 0.00 C ATOM 1346 CE LYS A 225 -6.301 -36.073 17.346 1.00 0.00 C ATOM 1347 NZ LYS A 225 -6.345 -37.389 16.654 1.00 0.00 N1+ ATOM 0 H LYS A 225 -8.989 -31.286 17.118 1.00 0.00 H new ATOM 0 HA LYS A 225 -6.072 -30.849 17.395 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.595 -32.650 15.472 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.860 -32.398 15.470 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -5.673 -33.426 17.696 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -7.414 -33.598 17.792 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -7.383 -35.072 15.787 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -5.643 -34.894 15.679 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -5.348 -35.968 17.865 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -7.083 -36.035 18.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -6.219 -38.152 17.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -7.264 -37.501 16.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -5.583 -37.436 15.948 1.00 0.00 H new ATOM 1361 N ILE A 226 -5.966 -29.362 15.372 1.00 0.00 N ATOM 1362 CA ILE A 226 -5.966 -28.355 14.329 1.00 0.00 C ATOM 1363 C ILE A 226 -4.823 -28.616 13.357 1.00 0.00 C ATOM 1364 O ILE A 226 -3.647 -28.538 13.720 1.00 0.00 O ATOM 1365 CB ILE A 226 -5.857 -26.905 14.874 1.00 0.00 C ATOM 1366 CG1 ILE A 226 -7.062 -26.530 15.748 1.00 0.00 C ATOM 1367 CG2 ILE A 226 -5.743 -25.922 13.719 1.00 0.00 C ATOM 1368 CD1 ILE A 226 -6.974 -27.020 17.178 1.00 0.00 C ATOM 0 H ILE A 226 -5.060 -29.515 15.815 1.00 0.00 H new ATOM 0 HA ILE A 226 -6.928 -28.434 13.823 1.00 0.00 H new ATOM 0 HB ILE A 226 -4.962 -26.855 15.494 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -7.167 -25.445 15.754 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -7.966 -26.935 15.293 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -5.667 -24.908 14.111 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -4.854 -26.152 13.132 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -6.626 -26.001 13.085 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -7.866 -26.711 17.724 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -6.902 -28.108 17.186 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -6.091 -26.594 17.655 1.00 0.00 H new ATOM 1380 N ARG A 227 -5.177 -28.922 12.125 1.00 0.00 N ATOM 1381 CA ARG A 227 -4.195 -29.206 11.093 1.00 0.00 C ATOM 1382 C ARG A 227 -3.976 -27.951 10.263 1.00 0.00 C ATOM 1383 O ARG A 227 -4.911 -27.180 10.031 1.00 0.00 O ATOM 1384 CB ARG A 227 -4.686 -30.355 10.208 1.00 0.00 C ATOM 1385 CG ARG A 227 -3.671 -30.871 9.201 1.00 0.00 C ATOM 1386 CD ARG A 227 -2.558 -31.655 9.872 1.00 0.00 C ATOM 1387 NE ARG A 227 -1.725 -32.347 8.891 1.00 0.00 N ATOM 1388 CZ ARG A 227 -0.620 -33.023 9.193 1.00 0.00 C ATOM 1389 NH1 ARG A 227 -0.185 -33.077 10.446 1.00 0.00 N1+ ATOM 1390 NH2 ARG A 227 0.054 -33.644 8.239 1.00 0.00 N ATOM 0 H ARG A 227 -6.146 -28.981 11.811 1.00 0.00 H new ATOM 0 HA ARG A 227 -3.252 -29.505 11.550 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -4.992 -31.182 10.849 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -5.574 -30.024 9.669 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -4.174 -31.506 8.471 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -3.244 -30.031 8.653 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -1.940 -30.979 10.463 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -2.988 -32.381 10.563 1.00 0.00 H new ATOM 0 HE ARG A 227 -2.009 -32.309 7.912 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -0.699 -32.598 11.185 1.00 0.00 H new ATOM 0 HH12 ARG A 227 0.663 -33.598 10.669 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -0.274 -33.604 7.274 1.00 0.00 H new ATOM 0 HH22 ARG A 227 0.902 -34.163 8.468 1.00 0.00 H new ATOM 1736 N VAL A 250 -8.647 -5.046 6.473 1.00 0.00 N ATOM 1737 CA VAL A 250 -9.344 -4.833 5.214 1.00 0.00 C ATOM 1738 C VAL A 250 -8.337 -4.660 4.082 1.00 0.00 C ATOM 1739 O VAL A 250 -7.428 -3.837 4.174 1.00 0.00 O ATOM 1740 CB VAL A 250 -10.264 -3.593 5.281 1.00 0.00 C ATOM 1741 CG1 VAL A 250 -10.990 -3.383 3.961 1.00 0.00 C ATOM 1742 CG2 VAL A 250 -11.262 -3.725 6.423 1.00 0.00 C ATOM 0 HA VAL A 250 -9.964 -5.709 5.024 1.00 0.00 H new ATOM 0 HB VAL A 250 -9.639 -2.720 5.468 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -11.631 -2.504 4.034 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -10.261 -3.235 3.164 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -11.599 -4.259 3.737 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -11.900 -2.842 6.453 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -11.877 -4.612 6.268 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -10.725 -3.816 7.367 1.00 0.00 H new ATOM 1752 N SER A 251 -8.492 -5.444 3.027 1.00 0.00 N ATOM 1753 CA SER A 251 -7.617 -5.345 1.870 1.00 0.00 C ATOM 1754 C SER A 251 -8.069 -4.197 0.970 1.00 0.00 C ATOM 1755 O SER A 251 -9.259 -3.896 0.888 1.00 0.00 O ATOM 1756 CB SER A 251 -7.635 -6.663 1.093 1.00 0.00 C ATOM 1757 OG SER A 251 -7.333 -7.759 1.945 1.00 0.00 O ATOM 0 H SER A 251 -9.217 -6.157 2.948 1.00 0.00 H new ATOM 0 HA SER A 251 -6.600 -5.146 2.207 1.00 0.00 H new ATOM 0 HB2 SER A 251 -8.616 -6.809 0.640 1.00 0.00 H new ATOM 0 HB3 SER A 251 -6.911 -6.620 0.279 1.00 0.00 H new ATOM 0 HG SER A 251 -7.352 -8.591 1.427 1.00 0.00 H new ATOM 1763 N THR A 252 -7.126 -3.552 0.299 1.00 0.00 N ATOM 1764 CA THR A 252 -7.457 -2.448 -0.588 1.00 0.00 C ATOM 1765 C THR A 252 -7.646 -2.946 -2.017 1.00 0.00 C ATOM 1766 O THR A 252 -7.856 -2.161 -2.940 1.00 0.00 O ATOM 1767 CB THR A 252 -6.375 -1.349 -0.557 1.00 0.00 C ATOM 1768 OG1 THR A 252 -5.100 -1.897 -0.910 1.00 0.00 O ATOM 1769 CG2 THR A 252 -6.288 -0.706 0.820 1.00 0.00 C ATOM 0 H THR A 252 -6.132 -3.773 0.351 1.00 0.00 H new ATOM 0 HA THR A 252 -8.392 -2.015 -0.232 1.00 0.00 H new ATOM 0 HB THR A 252 -6.655 -0.585 -1.282 1.00 0.00 H new ATOM 0 HG1 THR A 252 -4.422 -1.189 -0.888 1.00 0.00 H new ATOM 0 HG21 THR A 252 -5.518 0.065 0.814 1.00 0.00 H new ATOM 0 HG22 THR A 252 -7.248 -0.257 1.073 1.00 0.00 H new ATOM 0 HG23 THR A 252 -6.036 -1.465 1.561 1.00 0.00 H new ATOM 1777 N VAL A 253 -7.566 -4.260 -2.186 1.00 0.00 N ATOM 1778 CA VAL A 253 -7.757 -4.888 -3.479 1.00 0.00 C ATOM 1779 C VAL A 253 -9.081 -5.648 -3.496 1.00 0.00 C ATOM 1780 O VAL A 253 -9.229 -6.687 -2.856 1.00 0.00 O ATOM 1781 CB VAL A 253 -6.573 -5.824 -3.843 1.00 0.00 C ATOM 1782 CG1 VAL A 253 -6.302 -6.842 -2.740 1.00 0.00 C ATOM 1783 CG2 VAL A 253 -6.821 -6.523 -5.172 1.00 0.00 C ATOM 0 H VAL A 253 -7.367 -4.915 -1.430 1.00 0.00 H new ATOM 0 HA VAL A 253 -7.789 -4.105 -4.237 1.00 0.00 H new ATOM 0 HB VAL A 253 -5.684 -5.201 -3.943 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -5.467 -7.479 -3.030 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -6.056 -6.320 -1.815 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -7.190 -7.455 -2.585 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -5.977 -7.173 -5.404 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -7.731 -7.120 -5.105 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -6.933 -5.778 -5.960 1.00 0.00 H new ATOM 1793 N VAL A 254 -10.048 -5.088 -4.202 1.00 0.00 N ATOM 1794 CA VAL A 254 -11.395 -5.644 -4.246 1.00 0.00 C ATOM 1795 C VAL A 254 -11.569 -6.630 -5.398 1.00 0.00 C ATOM 1796 O VAL A 254 -11.567 -6.241 -6.570 1.00 0.00 O ATOM 1797 CB VAL A 254 -12.456 -4.531 -4.376 1.00 0.00 C ATOM 1798 CG1 VAL A 254 -13.862 -5.117 -4.387 1.00 0.00 C ATOM 1799 CG2 VAL A 254 -12.311 -3.524 -3.250 1.00 0.00 C ATOM 0 H VAL A 254 -9.926 -4.242 -4.758 1.00 0.00 H new ATOM 0 HA VAL A 254 -11.537 -6.175 -3.305 1.00 0.00 H new ATOM 0 HB VAL A 254 -12.294 -4.019 -5.324 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -14.591 -4.312 -4.479 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -13.965 -5.799 -5.231 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -14.037 -5.660 -3.458 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -13.067 -2.746 -3.358 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -12.442 -4.028 -2.292 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -11.319 -3.074 -3.290 1.00 0.00 H new ATOM 1809 N PRO A 255 -11.704 -7.923 -5.074 1.00 0.00 N ATOM 1810 CA PRO A 255 -12.044 -8.956 -6.049 1.00 0.00 C ATOM 1811 C PRO A 255 -13.504 -8.846 -6.473 1.00 0.00 C ATOM 1812 O PRO A 255 -14.380 -8.584 -5.647 1.00 0.00 O ATOM 1813 CB PRO A 255 -11.806 -10.276 -5.300 1.00 0.00 C ATOM 1814 CG PRO A 255 -11.127 -9.903 -4.022 1.00 0.00 C ATOM 1815 CD PRO A 255 -11.524 -8.485 -3.734 1.00 0.00 C ATOM 0 HA PRO A 255 -11.452 -8.873 -6.960 1.00 0.00 H new ATOM 0 HB2 PRO A 255 -12.747 -10.791 -5.107 1.00 0.00 H new ATOM 0 HB3 PRO A 255 -11.187 -10.953 -5.888 1.00 0.00 H new ATOM 0 HG2 PRO A 255 -11.433 -10.565 -3.212 1.00 0.00 H new ATOM 0 HG3 PRO A 255 -10.045 -9.993 -4.116 1.00 0.00 H new ATOM 0 HD2 PRO A 255 -12.441 -8.432 -3.146 1.00 0.00 H new ATOM 0 HD3 PRO A 255 -10.755 -7.955 -3.173 1.00 0.00 H new ATOM 1823 N ASP A 256 -13.768 -9.040 -7.752 1.00 0.00 N ATOM 1824 CA ASP A 256 -15.122 -8.908 -8.265 1.00 0.00 C ATOM 1825 C ASP A 256 -15.878 -10.223 -8.119 1.00 0.00 C ATOM 1826 O ASP A 256 -15.955 -11.027 -9.049 1.00 0.00 O ATOM 1827 CB ASP A 256 -15.103 -8.452 -9.723 1.00 0.00 C ATOM 1828 CG ASP A 256 -16.485 -8.112 -10.241 1.00 0.00 C ATOM 1829 OD1 ASP A 256 -17.048 -8.909 -11.021 1.00 0.00 O ATOM 1830 OD2 ASP A 256 -17.013 -7.039 -9.877 1.00 0.00 O1- ATOM 0 H ASP A 256 -13.069 -9.288 -8.452 1.00 0.00 H new ATOM 0 HA ASP A 256 -15.640 -8.149 -7.679 1.00 0.00 H new ATOM 0 HB2 ASP A 256 -14.457 -7.579 -9.819 1.00 0.00 H new ATOM 0 HB3 ASP A 256 -14.670 -9.239 -10.341 1.00 0.00 H new ATOM 1835 N SER A 257 -16.423 -10.432 -6.931 1.00 0.00 N ATOM 1836 CA SER A 257 -17.142 -11.653 -6.610 1.00 0.00 C ATOM 1837 C SER A 257 -18.629 -11.516 -6.954 1.00 0.00 C ATOM 1838 O SER A 257 -19.060 -10.486 -7.479 1.00 0.00 O ATOM 1839 CB SER A 257 -16.957 -11.972 -5.118 1.00 0.00 C ATOM 1840 OG SER A 257 -17.566 -13.201 -4.761 1.00 0.00 O ATOM 0 H SER A 257 -16.379 -9.761 -6.164 1.00 0.00 H new ATOM 0 HA SER A 257 -16.739 -12.472 -7.206 1.00 0.00 H new ATOM 0 HB2 SER A 257 -15.893 -12.013 -4.885 1.00 0.00 H new ATOM 0 HB3 SER A 257 -17.384 -11.168 -4.519 1.00 0.00 H new ATOM 0 HG SER A 257 -17.071 -13.608 -4.020 1.00 0.00 H new ATOM 1846 N ALA A 258 -19.411 -12.550 -6.672 1.00 0.00 N ATOM 1847 CA ALA A 258 -20.856 -12.494 -6.861 1.00 0.00 C ATOM 1848 C ALA A 258 -21.477 -11.530 -5.856 1.00 0.00 C ATOM 1849 O ALA A 258 -22.528 -10.930 -6.098 1.00 0.00 O ATOM 1850 CB ALA A 258 -21.462 -13.880 -6.715 1.00 0.00 C ATOM 0 H ALA A 258 -19.068 -13.440 -6.311 1.00 0.00 H new ATOM 0 HA ALA A 258 -21.066 -12.132 -7.867 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -22.541 -13.822 -6.859 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -21.031 -14.546 -7.463 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -21.249 -14.267 -5.719 1.00 0.00 H new ATOM 1856 N HIS A 259 -20.801 -11.374 -4.729 1.00 0.00 N ATOM 1857 CA HIS A 259 -21.240 -10.460 -3.686 1.00 0.00 C ATOM 1858 C HIS A 259 -20.414 -9.178 -3.721 1.00 0.00 C ATOM 1859 O HIS A 259 -20.177 -8.548 -2.696 1.00 0.00 O ATOM 1860 CB HIS A 259 -21.190 -11.118 -2.293 1.00 0.00 C ATOM 1861 CG HIS A 259 -20.107 -12.144 -2.109 1.00 0.00 C ATOM 1862 ND1 HIS A 259 -18.889 -11.868 -1.537 1.00 0.00 N ATOM 1863 CD2 HIS A 259 -20.086 -13.467 -2.406 1.00 0.00 C ATOM 1864 CE1 HIS A 259 -18.163 -12.968 -1.493 1.00 0.00 C ATOM 1865 NE2 HIS A 259 -18.866 -13.954 -2.012 1.00 0.00 N ATOM 0 H HIS A 259 -19.938 -11.873 -4.512 1.00 0.00 H new ATOM 0 HA HIS A 259 -22.282 -10.204 -3.881 1.00 0.00 H new ATOM 0 HB2 HIS A 259 -21.059 -10.337 -1.544 1.00 0.00 H new ATOM 0 HB3 HIS A 259 -22.153 -11.590 -2.097 1.00 0.00 H new ATOM 0 HD1 HIS A 259 -18.592 -10.953 -1.198 1.00 0.00 H new ATOM 0 HD2 HIS A 259 -20.882 -14.032 -2.867 1.00 0.00 H new ATOM 0 HE1 HIS A 259 -17.161 -13.047 -1.098 1.00 0.00 H new ATOM 1874 N LYS A 260 -19.985 -8.809 -4.924 1.00 0.00 N ATOM 1875 CA LYS A 260 -19.275 -7.554 -5.151 1.00 0.00 C ATOM 1876 C LYS A 260 -20.242 -6.397 -4.920 1.00 0.00 C ATOM 1877 O LYS A 260 -21.370 -6.428 -5.409 1.00 0.00 O ATOM 1878 CB LYS A 260 -18.744 -7.531 -6.590 1.00 0.00 C ATOM 1879 CG LYS A 260 -17.486 -6.700 -6.808 1.00 0.00 C ATOM 1880 CD LYS A 260 -17.749 -5.204 -6.780 1.00 0.00 C ATOM 1881 CE LYS A 260 -16.531 -4.431 -7.262 1.00 0.00 C ATOM 1882 NZ LYS A 260 -16.240 -4.682 -8.702 1.00 0.00 N1+ ATOM 0 H LYS A 260 -20.119 -9.369 -5.766 1.00 0.00 H new ATOM 0 HA LYS A 260 -18.433 -7.460 -4.465 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -18.541 -8.556 -6.901 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -19.529 -7.150 -7.243 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -16.755 -6.949 -6.039 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -17.043 -6.967 -7.767 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -18.607 -4.969 -7.410 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -18.004 -4.894 -5.767 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -16.694 -3.365 -7.106 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -15.664 -4.711 -6.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -15.236 -4.929 -8.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -16.830 -5.467 -9.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -16.450 -3.825 -9.253 1.00 0.00 H new ATOM 1896 N LEU A 261 -19.814 -5.390 -4.177 1.00 0.00 N ATOM 1897 CA LEU A 261 -20.714 -4.319 -3.772 1.00 0.00 C ATOM 1898 C LEU A 261 -20.226 -2.949 -4.233 1.00 0.00 C ATOM 1899 O LEU A 261 -19.023 -2.707 -4.348 1.00 0.00 O ATOM 1900 CB LEU A 261 -20.866 -4.335 -2.255 1.00 0.00 C ATOM 1901 CG LEU A 261 -21.430 -5.637 -1.688 1.00 0.00 C ATOM 1902 CD1 LEU A 261 -20.663 -6.050 -0.450 1.00 0.00 C ATOM 1903 CD2 LEU A 261 -22.902 -5.482 -1.363 1.00 0.00 C ATOM 0 H LEU A 261 -18.855 -5.290 -3.843 1.00 0.00 H new ATOM 0 HA LEU A 261 -21.678 -4.494 -4.249 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -19.892 -4.149 -1.803 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -21.517 -3.513 -1.959 1.00 0.00 H new ATOM 0 HG LEU A 261 -21.321 -6.415 -2.443 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -21.077 -6.979 -0.058 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -19.614 -6.199 -0.705 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -20.745 -5.269 0.306 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -23.286 -6.419 -0.960 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -23.030 -4.690 -0.625 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -23.450 -5.225 -2.270 1.00 0.00 H new ATOM 1915 N PHE A 262 -21.180 -2.064 -4.491 1.00 0.00 N ATOM 1916 CA PHE A 262 -20.897 -0.696 -4.876 1.00 0.00 C ATOM 1917 C PHE A 262 -21.501 0.263 -3.856 1.00 0.00 C ATOM 1918 O PHE A 262 -22.666 0.121 -3.473 1.00 0.00 O ATOM 1919 CB PHE A 262 -21.466 -0.405 -6.270 1.00 0.00 C ATOM 1920 CG PHE A 262 -21.484 1.058 -6.615 1.00 0.00 C ATOM 1921 CD1 PHE A 262 -20.369 1.672 -7.160 1.00 0.00 C ATOM 1922 CD2 PHE A 262 -22.617 1.819 -6.381 1.00 0.00 C ATOM 1923 CE1 PHE A 262 -20.384 3.021 -7.463 1.00 0.00 C ATOM 1924 CE2 PHE A 262 -22.637 3.163 -6.682 1.00 0.00 C ATOM 1925 CZ PHE A 262 -21.520 3.768 -7.223 1.00 0.00 C ATOM 0 H PHE A 262 -22.175 -2.280 -4.438 1.00 0.00 H new ATOM 0 HA PHE A 262 -19.817 -0.555 -4.905 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -20.875 -0.939 -7.014 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -22.481 -0.797 -6.329 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -19.479 1.091 -7.350 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -23.495 1.354 -5.958 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -19.508 3.490 -7.887 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -23.528 3.744 -6.495 1.00 0.00 H new ATOM 0 HZ PHE A 262 -21.535 4.822 -7.458 1.00 0.00 H new ATOM 1935 N ILE A 263 -20.709 1.226 -3.415 1.00 0.00 N ATOM 1936 CA ILE A 263 -21.179 2.229 -2.475 1.00 0.00 C ATOM 1937 C ILE A 263 -21.142 3.610 -3.114 1.00 0.00 C ATOM 1938 O ILE A 263 -20.088 4.085 -3.538 1.00 0.00 O ATOM 1939 CB ILE A 263 -20.352 2.244 -1.160 1.00 0.00 C ATOM 1940 CG1 ILE A 263 -20.659 1.017 -0.296 1.00 0.00 C ATOM 1941 CG2 ILE A 263 -20.624 3.512 -0.361 1.00 0.00 C ATOM 1942 CD1 ILE A 263 -20.103 -0.279 -0.833 1.00 0.00 C ATOM 0 H ILE A 263 -19.734 1.334 -3.694 1.00 0.00 H new ATOM 0 HA ILE A 263 -22.205 1.965 -2.218 1.00 0.00 H new ATOM 0 HB ILE A 263 -19.299 2.219 -1.440 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -20.259 1.183 0.704 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -21.740 0.920 -0.195 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -20.033 3.499 0.555 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -20.350 4.383 -0.957 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -21.683 3.563 -0.109 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -20.367 -1.095 -0.160 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -20.522 -0.473 -1.820 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -19.018 -0.206 -0.907 1.00 0.00 H new ATOM 1954 N GLY A 264 -22.302 4.235 -3.191 1.00 0.00 N ATOM 1955 CA GLY A 264 -22.406 5.579 -3.710 1.00 0.00 C ATOM 1956 C GLY A 264 -23.118 6.479 -2.727 1.00 0.00 C ATOM 1957 O GLY A 264 -23.429 6.058 -1.615 1.00 0.00 O ATOM 0 H GLY A 264 -23.189 3.827 -2.897 1.00 0.00 H new ATOM 0 HA2 GLY A 264 -21.411 5.973 -3.915 1.00 0.00 H new ATOM 0 HA3 GLY A 264 -22.946 5.568 -4.657 1.00 0.00 H new ATOM 1961 N GLY A 265 -23.383 7.712 -3.122 1.00 0.00 N ATOM 1962 CA GLY A 265 -24.060 8.634 -2.229 1.00 0.00 C ATOM 1963 C GLY A 265 -23.089 9.376 -1.338 1.00 0.00 C ATOM 1964 O GLY A 265 -23.469 10.298 -0.614 1.00 0.00 O ATOM 0 H GLY A 265 -23.145 8.092 -4.038 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -24.634 9.351 -2.816 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -24.771 8.085 -1.612 1.00 0.00 H new ATOM 1968 N LEU A 266 -21.829 8.977 -1.411 1.00 0.00 N ATOM 1969 CA LEU A 266 -20.799 9.480 -0.515 1.00 0.00 C ATOM 1970 C LEU A 266 -20.479 10.944 -0.775 1.00 0.00 C ATOM 1971 O LEU A 266 -20.215 11.341 -1.910 1.00 0.00 O ATOM 1972 CB LEU A 266 -19.520 8.658 -0.677 1.00 0.00 C ATOM 1973 CG LEU A 266 -19.640 7.180 -0.327 1.00 0.00 C ATOM 1974 CD1 LEU A 266 -18.364 6.442 -0.696 1.00 0.00 C ATOM 1975 CD2 LEU A 266 -19.939 7.021 1.149 1.00 0.00 C ATOM 0 H LEU A 266 -21.492 8.296 -2.092 1.00 0.00 H new ATOM 0 HA LEU A 266 -21.185 9.390 0.501 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -19.183 8.742 -1.710 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.744 9.099 -0.052 1.00 0.00 H new ATOM 0 HG LEU A 266 -20.461 6.748 -0.899 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -18.466 5.388 -0.439 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -18.184 6.539 -1.767 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -17.525 6.869 -0.147 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -20.023 5.962 1.391 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -19.132 7.464 1.733 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -20.877 7.523 1.386 1.00 0.00 H new ATOM 1987 N PRO A 267 -20.522 11.769 0.275 1.00 0.00 N ATOM 1988 CA PRO A 267 -19.964 13.115 0.228 1.00 0.00 C ATOM 1989 C PRO A 267 -18.449 13.041 0.070 1.00 0.00 C ATOM 1990 O PRO A 267 -17.797 12.197 0.689 1.00 0.00 O ATOM 1991 CB PRO A 267 -20.340 13.722 1.586 1.00 0.00 C ATOM 1992 CG PRO A 267 -21.404 12.834 2.137 1.00 0.00 C ATOM 1993 CD PRO A 267 -21.130 11.469 1.578 1.00 0.00 C ATOM 0 HA PRO A 267 -20.339 13.706 -0.607 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -19.477 13.761 2.251 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -20.701 14.744 1.473 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -21.378 12.822 3.227 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -22.394 13.184 1.846 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -20.457 10.898 2.217 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -22.043 10.884 1.473 1.00 0.00 H new ATOM 2001 N ASN A 268 -17.895 13.928 -0.744 1.00 0.00 N ATOM 2002 CA ASN A 268 -16.496 13.835 -1.152 1.00 0.00 C ATOM 2003 C ASN A 268 -15.532 14.003 0.017 1.00 0.00 C ATOM 2004 O ASN A 268 -14.350 13.680 -0.102 1.00 0.00 O ATOM 2005 CB ASN A 268 -16.176 14.869 -2.226 1.00 0.00 C ATOM 2006 CG ASN A 268 -16.978 14.651 -3.488 1.00 0.00 C ATOM 2007 OD1 ASN A 268 -17.417 13.538 -3.788 1.00 0.00 O ATOM 2008 ND2 ASN A 268 -17.162 15.707 -4.248 1.00 0.00 N ATOM 0 H ASN A 268 -18.394 14.725 -1.138 1.00 0.00 H new ATOM 0 HA ASN A 268 -16.360 12.831 -1.555 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -16.378 15.867 -1.838 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -15.113 14.828 -2.462 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -17.684 15.623 -5.120 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -16.783 16.611 -3.965 1.00 0.00 H new ATOM 2015 N TYR A 269 -16.025 14.505 1.146 1.00 0.00 N ATOM 2016 CA TYR A 269 -15.161 14.722 2.296 1.00 0.00 C ATOM 2017 C TYR A 269 -14.978 13.448 3.125 1.00 0.00 C ATOM 2018 O TYR A 269 -14.165 13.423 4.050 1.00 0.00 O ATOM 2019 CB TYR A 269 -15.664 15.876 3.167 1.00 0.00 C ATOM 2020 CG TYR A 269 -17.079 15.726 3.660 1.00 0.00 C ATOM 2021 CD1 TYR A 269 -17.382 14.869 4.702 1.00 0.00 C ATOM 2022 CD2 TYR A 269 -18.107 16.457 3.090 1.00 0.00 C ATOM 2023 CE1 TYR A 269 -18.671 14.741 5.164 1.00 0.00 C ATOM 2024 CE2 TYR A 269 -19.402 16.334 3.544 1.00 0.00 C ATOM 2025 CZ TYR A 269 -19.681 15.474 4.583 1.00 0.00 C ATOM 2026 OH TYR A 269 -20.971 15.351 5.048 1.00 0.00 O ATOM 0 H TYR A 269 -17.001 14.764 1.286 1.00 0.00 H new ATOM 0 HA TYR A 269 -14.182 14.999 1.906 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -15.003 15.977 4.028 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -15.589 16.802 2.597 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -16.594 14.291 5.161 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -17.891 17.134 2.277 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -18.890 14.068 5.980 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -20.194 16.909 3.088 1.00 0.00 H new ATOM 0 HH TYR A 269 -21.562 15.937 4.531 1.00 0.00 H new ATOM 2036 N LEU A 270 -15.718 12.392 2.806 1.00 0.00 N ATOM 2037 CA LEU A 270 -15.492 11.105 3.451 1.00 0.00 C ATOM 2038 C LEU A 270 -14.619 10.240 2.561 1.00 0.00 C ATOM 2039 O LEU A 270 -14.918 10.039 1.386 1.00 0.00 O ATOM 2040 CB LEU A 270 -16.801 10.371 3.763 1.00 0.00 C ATOM 2041 CG LEU A 270 -17.778 11.117 4.673 1.00 0.00 C ATOM 2042 CD1 LEU A 270 -19.018 10.271 4.918 1.00 0.00 C ATOM 2043 CD2 LEU A 270 -17.113 11.478 5.994 1.00 0.00 C ATOM 0 H LEU A 270 -16.469 12.400 2.115 1.00 0.00 H new ATOM 0 HA LEU A 270 -14.993 11.296 4.401 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -17.305 10.150 2.822 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -16.559 9.415 4.227 1.00 0.00 H new ATOM 0 HG LEU A 270 -18.076 12.040 4.176 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -19.706 10.813 5.567 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -19.507 10.059 3.967 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -18.731 9.334 5.395 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -17.825 12.008 6.627 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -16.787 10.568 6.498 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -16.250 12.117 5.804 1.00 0.00 H new ATOM 2055 N ASN A 271 -13.537 9.742 3.120 1.00 0.00 N ATOM 2056 CA ASN A 271 -12.580 8.953 2.365 1.00 0.00 C ATOM 2057 C ASN A 271 -12.721 7.477 2.696 1.00 0.00 C ATOM 2058 O ASN A 271 -13.527 7.112 3.551 1.00 0.00 O ATOM 2059 CB ASN A 271 -11.154 9.431 2.666 1.00 0.00 C ATOM 2060 CG ASN A 271 -10.748 9.207 4.116 1.00 0.00 C ATOM 2061 OD1 ASN A 271 -11.589 9.134 5.012 1.00 0.00 O ATOM 2062 ND2 ASN A 271 -9.453 9.108 4.357 1.00 0.00 N ATOM 0 H ASN A 271 -13.295 9.870 4.103 1.00 0.00 H new ATOM 0 HA ASN A 271 -12.782 9.086 1.302 1.00 0.00 H new ATOM 0 HB2 ASN A 271 -10.455 8.908 2.013 1.00 0.00 H new ATOM 0 HB3 ASN A 271 -11.075 10.493 2.432 1.00 0.00 H new ATOM 0 HD21 ASN A 271 -9.121 8.966 5.311 1.00 0.00 H new ATOM 0 HD22 ASN A 271 -8.785 9.173 3.589 1.00 0.00 H new ATOM 2069 N ASP A 272 -11.948 6.640 2.005 1.00 0.00 N ATOM 2070 CA ASP A 272 -11.896 5.200 2.263 1.00 0.00 C ATOM 2071 C ASP A 272 -11.922 4.887 3.764 1.00 0.00 C ATOM 2072 O ASP A 272 -12.639 3.993 4.215 1.00 0.00 O ATOM 2073 CB ASP A 272 -10.619 4.630 1.642 1.00 0.00 C ATOM 2074 CG ASP A 272 -10.590 3.117 1.609 1.00 0.00 C ATOM 2075 OD1 ASP A 272 -10.322 2.497 2.660 1.00 0.00 O ATOM 2076 OD2 ASP A 272 -10.797 2.546 0.518 1.00 0.00 O1- ATOM 0 H ASP A 272 -11.337 6.943 1.246 1.00 0.00 H new ATOM 0 HA ASP A 272 -12.778 4.741 1.816 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -10.517 5.010 0.626 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -9.758 4.990 2.205 1.00 0.00 H new ATOM 2081 N ASP A 273 -11.152 5.646 4.534 1.00 0.00 N ATOM 2082 CA ASP A 273 -11.053 5.434 5.976 1.00 0.00 C ATOM 2083 C ASP A 273 -12.378 5.711 6.685 1.00 0.00 C ATOM 2084 O ASP A 273 -12.835 4.905 7.497 1.00 0.00 O ATOM 2085 CB ASP A 273 -9.951 6.314 6.569 1.00 0.00 C ATOM 2086 CG ASP A 273 -8.574 5.971 6.034 1.00 0.00 C ATOM 2087 OD1 ASP A 273 -7.922 5.068 6.595 1.00 0.00 O ATOM 2088 OD2 ASP A 273 -8.137 6.603 5.048 1.00 0.00 O1- ATOM 0 H ASP A 273 -10.584 6.417 4.184 1.00 0.00 H new ATOM 0 HA ASP A 273 -10.803 4.385 6.134 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -10.170 7.359 6.351 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -9.951 6.207 7.654 1.00 0.00 H new ATOM 2093 N GLN A 274 -12.997 6.843 6.372 1.00 0.00 N ATOM 2094 CA GLN A 274 -14.245 7.236 7.025 1.00 0.00 C ATOM 2095 C GLN A 274 -15.427 6.407 6.538 1.00 0.00 C ATOM 2096 O GLN A 274 -16.291 6.027 7.328 1.00 0.00 O ATOM 2097 CB GLN A 274 -14.527 8.722 6.802 1.00 0.00 C ATOM 2098 CG GLN A 274 -13.589 9.636 7.574 1.00 0.00 C ATOM 2099 CD GLN A 274 -13.701 9.459 9.079 1.00 0.00 C ATOM 2100 OE1 GLN A 274 -14.896 9.144 9.561 1.00 0.00 O flip ATOM 2101 NE2 GLN A 274 -12.723 9.615 9.805 1.00 0.00 N flip ATOM 0 H GLN A 274 -12.659 7.504 5.673 1.00 0.00 H new ATOM 0 HA GLN A 274 -14.120 7.050 8.092 1.00 0.00 H new ATOM 0 HB2 GLN A 274 -14.445 8.944 5.738 1.00 0.00 H new ATOM 0 HB3 GLN A 274 -15.555 8.937 7.094 1.00 0.00 H new ATOM 0 HG2 GLN A 274 -12.562 9.440 7.265 1.00 0.00 H new ATOM 0 HG3 GLN A 274 -13.807 10.673 7.317 1.00 0.00 H new ATOM 0 HE21 GLN A 274 -11.819 9.857 9.398 1.00 0.00 H new ATOM 0 HE22 GLN A 274 -12.814 9.503 10.815 1.00 0.00 H new ATOM 2110 N VAL A 275 -15.460 6.125 5.243 1.00 0.00 N ATOM 2111 CA VAL A 275 -16.562 5.385 4.645 1.00 0.00 C ATOM 2112 C VAL A 275 -16.635 3.952 5.177 1.00 0.00 C ATOM 2113 O VAL A 275 -17.726 3.395 5.319 1.00 0.00 O ATOM 2114 CB VAL A 275 -16.457 5.378 3.107 1.00 0.00 C ATOM 2115 CG1 VAL A 275 -17.570 4.547 2.483 1.00 0.00 C ATOM 2116 CG2 VAL A 275 -16.497 6.802 2.577 1.00 0.00 C ATOM 0 H VAL A 275 -14.732 6.399 4.583 1.00 0.00 H new ATOM 0 HA VAL A 275 -17.482 5.897 4.928 1.00 0.00 H new ATOM 0 HB VAL A 275 -15.506 4.922 2.831 1.00 0.00 H new ATOM 0 HG11 VAL A 275 -17.470 4.561 1.398 1.00 0.00 H new ATOM 0 HG12 VAL A 275 -17.501 3.520 2.841 1.00 0.00 H new ATOM 0 HG13 VAL A 275 -18.537 4.965 2.763 1.00 0.00 H new ATOM 0 HG21 VAL A 275 -16.422 6.788 1.490 1.00 0.00 H new ATOM 0 HG22 VAL A 275 -17.435 7.273 2.870 1.00 0.00 H new ATOM 0 HG23 VAL A 275 -15.662 7.368 2.991 1.00 0.00 H new ATOM 2126 N LYS A 276 -15.481 3.367 5.496 1.00 0.00 N ATOM 2127 CA LYS A 276 -15.445 2.020 6.063 1.00 0.00 C ATOM 2128 C LYS A 276 -16.288 1.933 7.328 1.00 0.00 C ATOM 2129 O LYS A 276 -16.910 0.910 7.596 1.00 0.00 O ATOM 2130 CB LYS A 276 -14.015 1.579 6.383 1.00 0.00 C ATOM 2131 CG LYS A 276 -13.244 1.070 5.178 1.00 0.00 C ATOM 2132 CD LYS A 276 -11.986 0.317 5.587 1.00 0.00 C ATOM 2133 CE LYS A 276 -10.979 1.222 6.276 1.00 0.00 C ATOM 2134 NZ LYS A 276 -10.412 2.237 5.349 1.00 0.00 N1+ ATOM 0 H LYS A 276 -14.566 3.800 5.373 1.00 0.00 H new ATOM 0 HA LYS A 276 -15.858 1.352 5.307 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -13.475 2.419 6.819 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -14.048 0.794 7.139 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -13.884 0.414 4.588 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -12.973 1.910 4.539 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -12.255 -0.501 6.255 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -11.528 -0.129 4.704 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -11.460 1.726 7.114 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -10.171 0.617 6.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -9.646 2.754 5.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -10.035 1.763 4.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -11.158 2.905 5.068 1.00 0.00 H new ATOM 2148 N GLU A 277 -16.318 3.021 8.084 1.00 0.00 N ATOM 2149 CA GLU A 277 -17.032 3.065 9.354 1.00 0.00 C ATOM 2150 C GLU A 277 -18.530 2.844 9.159 1.00 0.00 C ATOM 2151 O GLU A 277 -19.199 2.273 10.021 1.00 0.00 O ATOM 2152 CB GLU A 277 -16.774 4.408 10.038 1.00 0.00 C ATOM 2153 CG GLU A 277 -17.428 4.549 11.398 1.00 0.00 C ATOM 2154 CD GLU A 277 -17.116 5.877 12.047 1.00 0.00 C ATOM 2155 OE1 GLU A 277 -16.094 5.970 12.757 1.00 0.00 O ATOM 2156 OE2 GLU A 277 -17.887 6.840 11.844 1.00 0.00 O1- ATOM 0 H GLU A 277 -15.851 3.894 7.837 1.00 0.00 H new ATOM 0 HA GLU A 277 -16.662 2.258 9.987 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -15.698 4.546 10.149 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -17.133 5.208 9.390 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -18.508 4.443 11.293 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -17.090 3.741 12.047 1.00 0.00 H new ATOM 2163 N LEU A 278 -19.050 3.279 8.020 1.00 0.00 N ATOM 2164 CA LEU A 278 -20.466 3.109 7.723 1.00 0.00 C ATOM 2165 C LEU A 278 -20.751 1.667 7.336 1.00 0.00 C ATOM 2166 O LEU A 278 -21.799 1.114 7.669 1.00 0.00 O ATOM 2167 CB LEU A 278 -20.920 4.043 6.588 1.00 0.00 C ATOM 2168 CG LEU A 278 -20.963 5.544 6.913 1.00 0.00 C ATOM 2169 CD1 LEU A 278 -21.656 5.789 8.240 1.00 0.00 C ATOM 2170 CD2 LEU A 278 -19.567 6.146 6.915 1.00 0.00 C ATOM 0 H LEU A 278 -18.516 3.750 7.289 1.00 0.00 H new ATOM 0 HA LEU A 278 -21.025 3.366 8.623 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -20.253 3.897 5.738 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -21.915 3.734 6.269 1.00 0.00 H new ATOM 0 HG LEU A 278 -21.539 6.038 6.131 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -21.674 6.859 8.449 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -22.677 5.411 8.192 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -21.115 5.274 9.034 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -19.629 7.209 7.148 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -18.956 5.645 7.666 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -19.113 6.016 5.932 1.00 0.00 H new ATOM 2182 N LEU A 279 -19.796 1.053 6.656 1.00 0.00 N ATOM 2183 CA LEU A 279 -19.974 -0.291 6.127 1.00 0.00 C ATOM 2184 C LEU A 279 -19.696 -1.346 7.192 1.00 0.00 C ATOM 2185 O LEU A 279 -20.323 -2.407 7.200 1.00 0.00 O ATOM 2186 CB LEU A 279 -19.059 -0.499 4.921 1.00 0.00 C ATOM 2187 CG LEU A 279 -19.200 0.555 3.820 1.00 0.00 C ATOM 2188 CD1 LEU A 279 -18.294 0.226 2.650 1.00 0.00 C ATOM 2189 CD2 LEU A 279 -20.646 0.665 3.361 1.00 0.00 C ATOM 0 H LEU A 279 -18.885 1.466 6.456 1.00 0.00 H new ATOM 0 HA LEU A 279 -21.012 -0.401 5.814 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -18.025 -0.509 5.265 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -19.262 -1.481 4.493 1.00 0.00 H new ATOM 0 HG LEU A 279 -18.898 1.519 4.230 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -18.408 0.986 1.877 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -17.258 0.204 2.987 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -18.564 -0.748 2.243 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -20.723 1.420 2.578 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -20.978 -0.297 2.971 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -21.275 0.951 4.204 1.00 0.00 H new ATOM 2201 N THR A 280 -18.775 -1.045 8.100 1.00 0.00 N ATOM 2202 CA THR A 280 -18.399 -1.979 9.156 1.00 0.00 C ATOM 2203 C THR A 280 -19.520 -2.164 10.172 1.00 0.00 C ATOM 2204 O THR A 280 -19.484 -3.093 10.981 1.00 0.00 O ATOM 2205 CB THR A 280 -17.122 -1.524 9.885 1.00 0.00 C ATOM 2206 OG1 THR A 280 -17.214 -0.134 10.214 1.00 0.00 O ATOM 2207 CG2 THR A 280 -15.894 -1.772 9.024 1.00 0.00 C ATOM 0 H THR A 280 -18.273 -0.158 8.126 1.00 0.00 H new ATOM 0 HA THR A 280 -18.207 -2.934 8.667 1.00 0.00 H new ATOM 0 HB THR A 280 -17.024 -2.104 10.803 1.00 0.00 H new ATOM 0 HG1 THR A 280 -17.030 0.404 9.416 1.00 0.00 H new ATOM 0 HG21 THR A 280 -15.003 -1.443 9.558 1.00 0.00 H new ATOM 0 HG22 THR A 280 -15.813 -2.836 8.804 1.00 0.00 H new ATOM 0 HG23 THR A 280 -15.985 -1.214 8.092 1.00 0.00 H new ATOM 2215 N SER A 281 -20.507 -1.274 10.118 1.00 0.00 N ATOM 2216 CA SER A 281 -21.649 -1.315 11.022 1.00 0.00 C ATOM 2217 C SER A 281 -22.270 -2.713 11.077 1.00 0.00 C ATOM 2218 O SER A 281 -22.536 -3.238 12.159 1.00 0.00 O ATOM 2219 CB SER A 281 -22.700 -0.297 10.576 1.00 0.00 C ATOM 2220 OG SER A 281 -22.110 0.972 10.339 1.00 0.00 O ATOM 0 H SER A 281 -20.536 -0.506 9.447 1.00 0.00 H new ATOM 0 HA SER A 281 -21.296 -1.064 12.022 1.00 0.00 H new ATOM 0 HB2 SER A 281 -23.191 -0.649 9.669 1.00 0.00 H new ATOM 0 HB3 SER A 281 -23.471 -0.206 11.341 1.00 0.00 H new ATOM 0 HG SER A 281 -22.240 1.223 9.401 1.00 0.00 H new ATOM 2226 N PHE A 282 -22.478 -3.324 9.917 1.00 0.00 N ATOM 2227 CA PHE A 282 -23.084 -4.649 9.864 1.00 0.00 C ATOM 2228 C PHE A 282 -22.023 -5.740 9.894 1.00 0.00 C ATOM 2229 O PHE A 282 -22.186 -6.753 10.575 1.00 0.00 O ATOM 2230 CB PHE A 282 -23.967 -4.791 8.625 1.00 0.00 C ATOM 2231 CG PHE A 282 -25.235 -3.990 8.710 1.00 0.00 C ATOM 2232 CD1 PHE A 282 -25.338 -2.756 8.093 1.00 0.00 C ATOM 2233 CD2 PHE A 282 -26.322 -4.473 9.419 1.00 0.00 C ATOM 2234 CE1 PHE A 282 -26.503 -2.017 8.180 1.00 0.00 C ATOM 2235 CE2 PHE A 282 -27.488 -3.740 9.509 1.00 0.00 C ATOM 2236 CZ PHE A 282 -27.579 -2.511 8.889 1.00 0.00 C ATOM 0 H PHE A 282 -22.239 -2.928 9.008 1.00 0.00 H new ATOM 0 HA PHE A 282 -23.711 -4.765 10.748 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -23.404 -4.476 7.747 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -24.217 -5.842 8.483 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -24.499 -2.366 7.537 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -26.257 -5.434 9.907 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -26.571 -1.055 7.694 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -28.329 -4.128 10.065 1.00 0.00 H new ATOM 0 HZ PHE A 282 -28.491 -1.936 8.958 1.00 0.00 H new ATOM 2246 N GLY A 283 -20.934 -5.532 9.171 1.00 0.00 N ATOM 2247 CA GLY A 283 -19.850 -6.481 9.190 1.00 0.00 C ATOM 2248 C GLY A 283 -18.565 -5.880 8.669 1.00 0.00 C ATOM 2249 O GLY A 283 -18.584 -4.818 8.047 1.00 0.00 O ATOM 0 H GLY A 283 -20.785 -4.720 8.571 1.00 0.00 H new ATOM 0 HA2 GLY A 283 -19.697 -6.837 10.209 1.00 0.00 H new ATOM 0 HA3 GLY A 283 -20.116 -7.348 8.586 1.00 0.00 H new ATOM 2253 N PRO A 284 -17.430 -6.532 8.926 1.00 0.00 N ATOM 2254 CA PRO A 284 -16.137 -6.101 8.407 1.00 0.00 C ATOM 2255 C PRO A 284 -16.028 -6.320 6.901 1.00 0.00 C ATOM 2256 O PRO A 284 -16.830 -7.042 6.303 1.00 0.00 O ATOM 2257 CB PRO A 284 -15.111 -6.976 9.132 1.00 0.00 C ATOM 2258 CG PRO A 284 -15.871 -7.818 10.109 1.00 0.00 C ATOM 2259 CD PRO A 284 -17.329 -7.739 9.745 1.00 0.00 C ATOM 0 HA PRO A 284 -15.984 -5.035 8.573 1.00 0.00 H new ATOM 0 HB2 PRO A 284 -14.568 -7.602 8.424 1.00 0.00 H new ATOM 0 HB3 PRO A 284 -14.372 -6.360 9.645 1.00 0.00 H new ATOM 0 HG2 PRO A 284 -15.524 -8.851 10.075 1.00 0.00 H new ATOM 0 HG3 PRO A 284 -15.711 -7.461 11.127 1.00 0.00 H new ATOM 0 HD2 PRO A 284 -17.650 -8.623 9.193 1.00 0.00 H new ATOM 0 HD3 PRO A 284 -17.958 -7.672 10.633 1.00 0.00 H new ATOM 2267 N LEU A 285 -15.024 -5.711 6.296 1.00 0.00 N ATOM 2268 CA LEU A 285 -14.832 -5.804 4.861 1.00 0.00 C ATOM 2269 C LEU A 285 -13.577 -6.593 4.537 1.00 0.00 C ATOM 2270 O LEU A 285 -12.524 -6.372 5.122 1.00 0.00 O ATOM 2271 CB LEU A 285 -14.729 -4.405 4.249 1.00 0.00 C ATOM 2272 CG LEU A 285 -15.961 -3.521 4.434 1.00 0.00 C ATOM 2273 CD1 LEU A 285 -15.704 -2.128 3.884 1.00 0.00 C ATOM 2274 CD2 LEU A 285 -17.169 -4.140 3.751 1.00 0.00 C ATOM 0 H LEU A 285 -14.327 -5.145 6.779 1.00 0.00 H new ATOM 0 HA LEU A 285 -15.692 -6.321 4.437 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -13.869 -3.898 4.686 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -14.531 -4.506 3.182 1.00 0.00 H new ATOM 0 HG LEU A 285 -16.168 -3.442 5.501 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -16.592 -1.512 4.024 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -14.863 -1.678 4.412 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -15.472 -2.194 2.821 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -18.037 -3.496 3.893 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -16.969 -4.248 2.685 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -17.369 -5.120 4.184 1.00 0.00 H new ATOM 2286 N LYS A 286 -13.710 -7.520 3.603 1.00 0.00 N ATOM 2287 CA LYS A 286 -12.576 -8.264 3.086 1.00 0.00 C ATOM 2288 C LYS A 286 -11.711 -7.340 2.246 1.00 0.00 C ATOM 2289 O LYS A 286 -10.484 -7.412 2.269 1.00 0.00 O ATOM 2290 CB LYS A 286 -13.064 -9.431 2.220 1.00 0.00 C ATOM 2291 CG LYS A 286 -11.946 -10.161 1.491 1.00 0.00 C ATOM 2292 CD LYS A 286 -12.439 -10.900 0.249 1.00 0.00 C ATOM 2293 CE LYS A 286 -13.313 -12.099 0.588 1.00 0.00 C ATOM 2294 NZ LYS A 286 -14.732 -11.727 0.839 1.00 0.00 N1+ ATOM 0 H LYS A 286 -14.604 -7.777 3.184 1.00 0.00 H new ATOM 0 HA LYS A 286 -11.995 -8.658 3.920 1.00 0.00 H new ATOM 0 HB2 LYS A 286 -13.599 -10.141 2.851 1.00 0.00 H new ATOM 0 HB3 LYS A 286 -13.778 -9.055 1.488 1.00 0.00 H new ATOM 0 HG2 LYS A 286 -11.177 -9.444 1.202 1.00 0.00 H new ATOM 0 HG3 LYS A 286 -11.478 -10.873 2.171 1.00 0.00 H new ATOM 0 HD2 LYS A 286 -13.003 -10.210 -0.379 1.00 0.00 H new ATOM 0 HD3 LYS A 286 -11.581 -11.234 -0.335 1.00 0.00 H new ATOM 0 HE2 LYS A 286 -13.270 -12.817 -0.231 1.00 0.00 H new ATOM 0 HE3 LYS A 286 -12.911 -12.597 1.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 -15.322 -12.583 0.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 -14.810 -11.263 1.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 -15.056 -11.075 0.097 1.00 0.00 H new ATOM 2308 N ALA A 287 -12.381 -6.467 1.510 1.00 0.00 N ATOM 2309 CA ALA A 287 -11.721 -5.566 0.589 1.00 0.00 C ATOM 2310 C ALA A 287 -12.532 -4.297 0.407 1.00 0.00 C ATOM 2311 O ALA A 287 -13.746 -4.350 0.214 1.00 0.00 O ATOM 2312 CB ALA A 287 -11.505 -6.266 -0.740 1.00 0.00 C ATOM 0 H ALA A 287 -13.396 -6.366 1.537 1.00 0.00 H new ATOM 0 HA ALA A 287 -10.752 -5.284 1.000 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -11.008 -5.587 -1.433 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -10.884 -7.149 -0.589 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -12.468 -6.566 -1.154 1.00 0.00 H new ATOM 2318 N PHE A 288 -11.865 -3.160 0.507 1.00 0.00 N ATOM 2319 CA PHE A 288 -12.509 -1.881 0.282 1.00 0.00 C ATOM 2320 C PHE A 288 -11.603 -0.961 -0.518 1.00 0.00 C ATOM 2321 O PHE A 288 -10.493 -0.631 -0.096 1.00 0.00 O ATOM 2322 CB PHE A 288 -12.894 -1.221 1.605 1.00 0.00 C ATOM 2323 CG PHE A 288 -13.752 -0.002 1.429 1.00 0.00 C ATOM 2324 CD1 PHE A 288 -14.940 -0.076 0.729 1.00 0.00 C ATOM 2325 CD2 PHE A 288 -13.374 1.211 1.969 1.00 0.00 C ATOM 2326 CE1 PHE A 288 -15.736 1.036 0.569 1.00 0.00 C ATOM 2327 CE2 PHE A 288 -14.166 2.329 1.815 1.00 0.00 C ATOM 2328 CZ PHE A 288 -15.348 2.242 1.114 1.00 0.00 C ATOM 0 H PHE A 288 -10.875 -3.098 0.743 1.00 0.00 H new ATOM 0 HA PHE A 288 -13.420 -2.060 -0.289 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -13.424 -1.945 2.224 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -11.987 -0.945 2.143 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -15.249 -1.018 0.301 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -12.447 1.285 2.518 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -16.662 0.964 0.018 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -13.860 3.272 2.244 1.00 0.00 H new ATOM 0 HZ PHE A 288 -15.970 3.116 0.991 1.00 0.00 H new ATOM 2338 N ASN A 289 -12.069 -0.587 -1.690 1.00 0.00 N ATOM 2339 CA ASN A 289 -11.361 0.362 -2.539 1.00 0.00 C ATOM 2340 C ASN A 289 -12.233 1.581 -2.834 1.00 0.00 C ATOM 2341 O ASN A 289 -13.153 1.509 -3.652 1.00 0.00 O ATOM 2342 CB ASN A 289 -10.944 -0.314 -3.851 1.00 0.00 C ATOM 2343 CG ASN A 289 -10.190 0.611 -4.796 1.00 0.00 C ATOM 2344 OD1 ASN A 289 -10.330 0.513 -6.015 1.00 0.00 O ATOM 2345 ND2 ASN A 289 -9.368 1.497 -4.251 1.00 0.00 N ATOM 0 H ASN A 289 -12.946 -0.928 -2.085 1.00 0.00 H new ATOM 0 HA ASN A 289 -10.469 0.696 -2.009 1.00 0.00 H new ATOM 0 HB2 ASN A 289 -10.318 -1.177 -3.623 1.00 0.00 H new ATOM 0 HB3 ASN A 289 -11.834 -0.690 -4.356 1.00 0.00 H new ATOM 0 HD21 ASN A 289 -8.827 2.125 -4.846 1.00 0.00 H new ATOM 0 HD22 ASN A 289 -9.276 1.551 -3.237 1.00 0.00 H new ATOM 2352 N LEU A 290 -11.969 2.691 -2.148 1.00 0.00 N ATOM 2353 CA LEU A 290 -12.648 3.941 -2.463 1.00 0.00 C ATOM 2354 C LEU A 290 -11.903 4.685 -3.561 1.00 0.00 C ATOM 2355 O LEU A 290 -10.683 4.823 -3.506 1.00 0.00 O ATOM 2356 CB LEU A 290 -12.803 4.834 -1.229 1.00 0.00 C ATOM 2357 CG LEU A 290 -13.621 6.107 -1.477 1.00 0.00 C ATOM 2358 CD1 LEU A 290 -14.549 6.389 -0.312 1.00 0.00 C ATOM 2359 CD2 LEU A 290 -12.708 7.296 -1.712 1.00 0.00 C ATOM 0 H LEU A 290 -11.299 2.749 -1.381 1.00 0.00 H new ATOM 0 HA LEU A 290 -13.649 3.690 -2.815 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -13.278 4.259 -0.435 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -11.813 5.115 -0.870 1.00 0.00 H new ATOM 0 HG LEU A 290 -14.224 5.946 -2.371 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -15.118 7.297 -0.512 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -15.235 5.552 -0.182 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -13.962 6.521 0.597 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -13.310 8.188 -1.886 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -12.077 7.449 -0.836 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -12.080 7.106 -2.583 1.00 0.00 H new ATOM 2371 N VAL A 291 -12.639 5.169 -4.551 1.00 0.00 N ATOM 2372 CA VAL A 291 -12.035 5.850 -5.686 1.00 0.00 C ATOM 2373 C VAL A 291 -11.874 7.341 -5.393 1.00 0.00 C ATOM 2374 O VAL A 291 -12.799 7.992 -4.898 1.00 0.00 O ATOM 2375 CB VAL A 291 -12.875 5.660 -6.966 1.00 0.00 C ATOM 2376 CG1 VAL A 291 -12.081 6.068 -8.198 1.00 0.00 C ATOM 2377 CG2 VAL A 291 -13.352 4.220 -7.085 1.00 0.00 C ATOM 0 H VAL A 291 -13.656 5.102 -4.591 1.00 0.00 H new ATOM 0 HA VAL A 291 -11.052 5.408 -5.850 1.00 0.00 H new ATOM 0 HB VAL A 291 -13.751 6.306 -6.898 1.00 0.00 H new ATOM 0 HG11 VAL A 291 -12.693 5.926 -9.089 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -11.797 7.117 -8.117 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -11.184 5.454 -8.272 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -13.943 4.106 -7.994 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -12.490 3.554 -7.126 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -13.965 3.967 -6.220 1.00 0.00 H new ATOM 2387 N LYS A 292 -10.699 7.874 -5.701 1.00 0.00 N ATOM 2388 CA LYS A 292 -10.375 9.257 -5.391 1.00 0.00 C ATOM 2389 C LYS A 292 -10.004 10.028 -6.644 1.00 0.00 C ATOM 2390 O LYS A 292 -9.726 9.440 -7.691 1.00 0.00 O ATOM 2391 CB LYS A 292 -9.213 9.325 -4.408 1.00 0.00 C ATOM 2392 CG LYS A 292 -9.506 8.672 -3.079 1.00 0.00 C ATOM 2393 CD LYS A 292 -8.416 8.983 -2.076 1.00 0.00 C ATOM 2394 CE LYS A 292 -8.791 8.502 -0.694 1.00 0.00 C ATOM 2395 NZ LYS A 292 -7.707 8.753 0.288 1.00 0.00 N1+ ATOM 0 H LYS A 292 -9.950 7.363 -6.169 1.00 0.00 H new ATOM 0 HA LYS A 292 -11.262 9.708 -4.946 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -8.342 8.846 -4.855 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -8.951 10.370 -4.240 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -10.466 9.023 -2.700 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -9.590 7.593 -3.209 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -7.485 8.510 -2.388 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -8.235 10.058 -2.053 1.00 0.00 H new ATOM 0 HE2 LYS A 292 -9.701 9.006 -0.368 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -9.012 7.435 -0.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 -8.001 8.410 1.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 -6.846 8.252 -0.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 -7.514 9.774 0.338 1.00 0.00 H new ATOM 2409 N ASP A 293 -9.988 11.343 -6.523 1.00 0.00 N ATOM 2410 CA ASP A 293 -9.644 12.208 -7.644 1.00 0.00 C ATOM 2411 C ASP A 293 -8.295 12.856 -7.396 1.00 0.00 C ATOM 2412 O ASP A 293 -8.038 13.367 -6.306 1.00 0.00 O ATOM 2413 CB ASP A 293 -10.698 13.294 -7.842 1.00 0.00 C ATOM 2414 CG ASP A 293 -10.550 14.006 -9.166 1.00 0.00 C ATOM 2415 OD1 ASP A 293 -10.838 13.393 -10.217 1.00 0.00 O ATOM 2416 OD2 ASP A 293 -10.155 15.181 -9.162 1.00 0.00 O1- ATOM 0 H ASP A 293 -10.209 11.839 -5.660 1.00 0.00 H new ATOM 0 HA ASP A 293 -9.602 11.596 -8.545 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -11.691 12.848 -7.781 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -10.624 14.020 -7.032 1.00 0.00 H new ATOM 2421 N SER A 294 -7.437 12.836 -8.399 1.00 0.00 N ATOM 2422 CA SER A 294 -6.104 13.391 -8.262 1.00 0.00 C ATOM 2423 C SER A 294 -6.124 14.900 -8.504 1.00 0.00 C ATOM 2424 O SER A 294 -5.147 15.599 -8.227 1.00 0.00 O ATOM 2425 CB SER A 294 -5.146 12.699 -9.238 1.00 0.00 C ATOM 2426 OG SER A 294 -3.793 13.005 -8.942 1.00 0.00 O ATOM 0 H SER A 294 -7.640 12.441 -9.317 1.00 0.00 H new ATOM 0 HA SER A 294 -5.753 13.216 -7.245 1.00 0.00 H new ATOM 0 HB2 SER A 294 -5.295 11.620 -9.192 1.00 0.00 H new ATOM 0 HB3 SER A 294 -5.376 13.010 -10.257 1.00 0.00 H new ATOM 0 HG SER A 294 -3.714 13.956 -8.721 1.00 0.00 H new ATOM 2432 N ALA A 295 -7.243 15.408 -9.008 1.00 0.00 N ATOM 2433 CA ALA A 295 -7.366 16.831 -9.278 1.00 0.00 C ATOM 2434 C ALA A 295 -7.871 17.577 -8.052 1.00 0.00 C ATOM 2435 O ALA A 295 -7.365 18.647 -7.714 1.00 0.00 O ATOM 2436 CB ALA A 295 -8.263 17.084 -10.479 1.00 0.00 C ATOM 0 H ALA A 295 -8.071 14.858 -9.236 1.00 0.00 H new ATOM 0 HA ALA A 295 -6.373 17.213 -9.517 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -8.337 18.157 -10.658 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -7.840 16.598 -11.358 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -9.256 16.679 -10.283 1.00 0.00 H new ATOM 2442 N THR A 296 -8.866 17.015 -7.386 1.00 0.00 N ATOM 2443 CA THR A 296 -9.380 17.606 -6.162 1.00 0.00 C ATOM 2444 C THR A 296 -8.531 17.194 -4.964 1.00 0.00 C ATOM 2445 O THR A 296 -8.387 17.943 -3.997 1.00 0.00 O ATOM 2446 CB THR A 296 -10.844 17.195 -5.908 1.00 0.00 C ATOM 2447 OG1 THR A 296 -10.948 15.767 -5.846 1.00 0.00 O ATOM 2448 CG2 THR A 296 -11.752 17.723 -7.004 1.00 0.00 C ATOM 0 H THR A 296 -9.332 16.154 -7.671 1.00 0.00 H new ATOM 0 HA THR A 296 -9.335 18.688 -6.286 1.00 0.00 H new ATOM 0 HB THR A 296 -11.158 17.626 -4.957 1.00 0.00 H new ATOM 0 HG1 THR A 296 -11.765 15.478 -6.303 1.00 0.00 H new ATOM 0 HG21 THR A 296 -12.780 17.420 -6.803 1.00 0.00 H new ATOM 0 HG22 THR A 296 -11.693 18.811 -7.032 1.00 0.00 H new ATOM 0 HG23 THR A 296 -11.436 17.317 -7.965 1.00 0.00 H new ATOM 2456 N GLY A 297 -7.961 15.995 -5.050 1.00 0.00 N ATOM 2457 CA GLY A 297 -7.205 15.446 -3.942 1.00 0.00 C ATOM 2458 C GLY A 297 -8.119 14.824 -2.912 1.00 0.00 C ATOM 2459 O GLY A 297 -7.702 14.517 -1.792 1.00 0.00 O ATOM 0 H GLY A 297 -8.011 15.393 -5.872 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -6.506 14.696 -4.312 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -6.612 16.234 -3.477 1.00 0.00 H new ATOM 2463 N LEU A 298 -9.370 14.631 -3.303 1.00 0.00 N ATOM 2464 CA LEU A 298 -10.397 14.152 -2.396 1.00 0.00 C ATOM 2465 C LEU A 298 -11.042 12.885 -2.935 1.00 0.00 C ATOM 2466 O LEU A 298 -10.627 12.350 -3.966 1.00 0.00 O ATOM 2467 CB LEU A 298 -11.468 15.230 -2.213 1.00 0.00 C ATOM 2468 CG LEU A 298 -10.944 16.601 -1.784 1.00 0.00 C ATOM 2469 CD1 LEU A 298 -12.057 17.635 -1.848 1.00 0.00 C ATOM 2470 CD2 LEU A 298 -10.364 16.533 -0.381 1.00 0.00 C ATOM 0 H LEU A 298 -9.699 14.802 -4.253 1.00 0.00 H new ATOM 0 HA LEU A 298 -9.932 13.928 -1.436 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -12.011 15.343 -3.151 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -12.186 14.884 -1.469 1.00 0.00 H new ATOM 0 HG LEU A 298 -10.152 16.900 -2.471 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -11.670 18.606 -1.540 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -12.433 17.702 -2.869 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -12.867 17.339 -1.181 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -9.996 17.517 -0.091 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -11.138 16.215 0.318 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -9.542 15.818 -0.361 1.00 0.00 H new ATOM 2482 N SER A 299 -12.057 12.415 -2.232 1.00 0.00 N ATOM 2483 CA SER A 299 -12.823 11.262 -2.659 1.00 0.00 C ATOM 2484 C SER A 299 -13.747 11.643 -3.812 1.00 0.00 C ATOM 2485 O SER A 299 -14.148 12.800 -3.940 1.00 0.00 O ATOM 2486 CB SER A 299 -13.645 10.746 -1.485 1.00 0.00 C ATOM 2487 OG SER A 299 -12.816 10.442 -0.379 1.00 0.00 O ATOM 0 H SER A 299 -12.371 12.822 -1.351 1.00 0.00 H new ATOM 0 HA SER A 299 -12.143 10.482 -3.001 1.00 0.00 H new ATOM 0 HB2 SER A 299 -14.382 11.495 -1.196 1.00 0.00 H new ATOM 0 HB3 SER A 299 -14.196 9.855 -1.786 1.00 0.00 H new ATOM 0 HG SER A 299 -13.079 10.992 0.388 1.00 0.00 H new ATOM 2493 N LYS A 300 -14.070 10.672 -4.658 1.00 0.00 N ATOM 2494 CA LYS A 300 -14.985 10.909 -5.765 1.00 0.00 C ATOM 2495 C LYS A 300 -16.427 10.699 -5.321 1.00 0.00 C ATOM 2496 O LYS A 300 -17.368 11.024 -6.042 1.00 0.00 O ATOM 2497 CB LYS A 300 -14.648 9.997 -6.932 1.00 0.00 C ATOM 2498 CG LYS A 300 -13.225 10.171 -7.415 1.00 0.00 C ATOM 2499 CD LYS A 300 -12.963 9.385 -8.677 1.00 0.00 C ATOM 2500 CE LYS A 300 -13.560 10.070 -9.887 1.00 0.00 C ATOM 2501 NZ LYS A 300 -13.309 9.316 -11.141 1.00 0.00 N1+ ATOM 0 H LYS A 300 -13.713 9.718 -4.598 1.00 0.00 H new ATOM 0 HA LYS A 300 -14.875 11.943 -6.091 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -14.802 8.960 -6.634 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -15.334 10.198 -7.755 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -13.029 11.228 -7.597 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -12.534 9.849 -6.636 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -11.889 9.266 -8.817 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -13.384 8.384 -8.579 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -14.634 10.185 -9.744 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -13.141 11.072 -9.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -13.736 9.823 -11.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -12.284 9.228 -11.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -13.731 8.368 -11.067 1.00 0.00 H new ATOM 2515 N GLY A 301 -16.581 10.137 -4.130 1.00 0.00 N ATOM 2516 CA GLY A 301 -17.897 9.965 -3.551 1.00 0.00 C ATOM 2517 C GLY A 301 -18.501 8.619 -3.869 1.00 0.00 C ATOM 2518 O GLY A 301 -19.725 8.475 -3.907 1.00 0.00 O ATOM 0 H GLY A 301 -15.813 9.796 -3.552 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -17.832 10.083 -2.469 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -18.557 10.751 -3.918 1.00 0.00 H new ATOM 2522 N TYR A 302 -17.649 7.632 -4.102 1.00 0.00 N ATOM 2523 CA TYR A 302 -18.103 6.277 -4.365 1.00 0.00 C ATOM 2524 C TYR A 302 -16.957 5.291 -4.218 1.00 0.00 C ATOM 2525 O TYR A 302 -15.793 5.630 -4.447 1.00 0.00 O ATOM 2526 CB TYR A 302 -18.773 6.139 -5.743 1.00 0.00 C ATOM 2527 CG TYR A 302 -18.108 6.889 -6.877 1.00 0.00 C ATOM 2528 CD1 TYR A 302 -18.770 7.933 -7.508 1.00 0.00 C ATOM 2529 CD2 TYR A 302 -16.844 6.542 -7.334 1.00 0.00 C ATOM 2530 CE1 TYR A 302 -18.194 8.610 -8.562 1.00 0.00 C ATOM 2531 CE2 TYR A 302 -16.257 7.220 -8.385 1.00 0.00 C ATOM 2532 CZ TYR A 302 -16.940 8.252 -8.996 1.00 0.00 C ATOM 2533 OH TYR A 302 -16.369 8.924 -10.050 1.00 0.00 O ATOM 0 H TYR A 302 -16.635 7.746 -4.114 1.00 0.00 H new ATOM 0 HA TYR A 302 -18.864 6.044 -3.620 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -18.809 5.081 -6.004 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -19.804 6.483 -5.661 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -19.754 8.220 -7.167 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -16.312 5.730 -6.861 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -18.725 9.417 -9.044 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -15.270 6.944 -8.726 1.00 0.00 H new ATOM 0 HH TYR A 302 -16.684 9.852 -10.056 1.00 0.00 H new ATOM 2543 N ALA A 303 -17.292 4.080 -3.812 1.00 0.00 N ATOM 2544 CA ALA A 303 -16.300 3.061 -3.536 1.00 0.00 C ATOM 2545 C ALA A 303 -16.852 1.675 -3.823 1.00 0.00 C ATOM 2546 O ALA A 303 -18.048 1.509 -4.063 1.00 0.00 O ATOM 2547 CB ALA A 303 -15.863 3.151 -2.086 1.00 0.00 C ATOM 0 H ALA A 303 -18.255 3.778 -3.665 1.00 0.00 H new ATOM 0 HA ALA A 303 -15.442 3.230 -4.187 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -15.117 2.383 -1.883 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -15.433 4.134 -1.896 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -16.725 3.001 -1.436 1.00 0.00 H new ATOM 2553 N PHE A 304 -15.975 0.688 -3.798 1.00 0.00 N ATOM 2554 CA PHE A 304 -16.381 -0.697 -3.946 1.00 0.00 C ATOM 2555 C PHE A 304 -15.908 -1.495 -2.743 1.00 0.00 C ATOM 2556 O PHE A 304 -14.730 -1.438 -2.382 1.00 0.00 O ATOM 2557 CB PHE A 304 -15.803 -1.297 -5.230 1.00 0.00 C ATOM 2558 CG PHE A 304 -16.278 -0.623 -6.488 1.00 0.00 C ATOM 2559 CD1 PHE A 304 -17.464 -1.008 -7.090 1.00 0.00 C ATOM 2560 CD2 PHE A 304 -15.533 0.393 -7.069 1.00 0.00 C ATOM 2561 CE1 PHE A 304 -17.901 -0.395 -8.248 1.00 0.00 C ATOM 2562 CE2 PHE A 304 -15.967 1.011 -8.228 1.00 0.00 C ATOM 2563 CZ PHE A 304 -17.152 0.616 -8.818 1.00 0.00 C ATOM 0 H PHE A 304 -14.971 0.822 -3.676 1.00 0.00 H new ATOM 0 HA PHE A 304 -17.468 -0.739 -4.008 1.00 0.00 H new ATOM 0 HB2 PHE A 304 -14.715 -1.240 -5.188 1.00 0.00 H new ATOM 0 HB3 PHE A 304 -16.065 -2.354 -5.275 1.00 0.00 H new ATOM 0 HD1 PHE A 304 -18.055 -1.797 -6.649 1.00 0.00 H new ATOM 0 HD2 PHE A 304 -14.605 0.704 -6.612 1.00 0.00 H new ATOM 0 HE1 PHE A 304 -18.828 -0.706 -8.707 1.00 0.00 H new ATOM 0 HE2 PHE A 304 -15.380 1.802 -8.671 1.00 0.00 H new ATOM 0 HZ PHE A 304 -17.492 1.097 -9.723 1.00 0.00 H new ATOM 2573 N CYS A 305 -16.815 -2.221 -2.114 1.00 0.00 N ATOM 2574 CA CYS A 305 -16.460 -3.029 -0.968 1.00 0.00 C ATOM 2575 C CYS A 305 -16.818 -4.480 -1.220 1.00 0.00 C ATOM 2576 O CYS A 305 -17.602 -4.796 -2.118 1.00 0.00 O ATOM 2577 CB CYS A 305 -17.175 -2.539 0.292 1.00 0.00 C ATOM 2578 SG CYS A 305 -18.908 -3.033 0.404 1.00 0.00 S ATOM 0 H CYS A 305 -17.799 -2.266 -2.379 1.00 0.00 H new ATOM 0 HA CYS A 305 -15.384 -2.940 -0.815 1.00 0.00 H new ATOM 0 HB2 CYS A 305 -16.645 -2.916 1.166 1.00 0.00 H new ATOM 0 HB3 CYS A 305 -17.117 -1.451 0.329 1.00 0.00 H new ATOM 0 HG CYS A 305 -19.111 -3.651 1.530 1.00 0.00 H new ATOM 2584 N GLU A 306 -16.233 -5.350 -0.429 1.00 0.00 N ATOM 2585 CA GLU A 306 -16.537 -6.760 -0.474 1.00 0.00 C ATOM 2586 C GLU A 306 -16.462 -7.306 0.945 1.00 0.00 C ATOM 2587 O GLU A 306 -15.388 -7.325 1.545 1.00 0.00 O ATOM 2588 CB GLU A 306 -15.534 -7.469 -1.392 1.00 0.00 C ATOM 2589 CG GLU A 306 -16.141 -8.587 -2.225 1.00 0.00 C ATOM 2590 CD GLU A 306 -16.647 -9.733 -1.384 1.00 0.00 C ATOM 2591 OE1 GLU A 306 -15.907 -10.723 -1.220 1.00 0.00 O ATOM 2592 OE2 GLU A 306 -17.785 -9.651 -0.884 1.00 0.00 O1- ATOM 0 H GLU A 306 -15.530 -5.098 0.266 1.00 0.00 H new ATOM 0 HA GLU A 306 -17.537 -6.931 -0.873 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -15.086 -6.734 -2.061 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -14.728 -7.879 -0.784 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -16.963 -8.187 -2.818 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -15.394 -8.959 -2.926 1.00 0.00 H new ATOM 2599 N TYR A 307 -17.602 -7.700 1.500 1.00 0.00 N ATOM 2600 CA TYR A 307 -17.646 -8.185 2.879 1.00 0.00 C ATOM 2601 C TYR A 307 -16.971 -9.544 3.001 1.00 0.00 C ATOM 2602 O TYR A 307 -16.606 -10.161 2.002 1.00 0.00 O ATOM 2603 CB TYR A 307 -19.086 -8.274 3.397 1.00 0.00 C ATOM 2604 CG TYR A 307 -19.695 -6.942 3.772 1.00 0.00 C ATOM 2605 CD1 TYR A 307 -19.786 -6.549 5.100 1.00 0.00 C ATOM 2606 CD2 TYR A 307 -20.181 -6.082 2.802 1.00 0.00 C ATOM 2607 CE1 TYR A 307 -20.347 -5.337 5.449 1.00 0.00 C ATOM 2608 CE2 TYR A 307 -20.743 -4.867 3.140 1.00 0.00 C ATOM 2609 CZ TYR A 307 -20.823 -4.500 4.465 1.00 0.00 C ATOM 2610 OH TYR A 307 -21.383 -3.294 4.808 1.00 0.00 O ATOM 0 H TYR A 307 -18.503 -7.695 1.023 1.00 0.00 H new ATOM 0 HA TYR A 307 -17.103 -7.464 3.490 1.00 0.00 H new ATOM 0 HB2 TYR A 307 -19.707 -8.742 2.633 1.00 0.00 H new ATOM 0 HB3 TYR A 307 -19.107 -8.928 4.269 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -19.411 -7.203 5.874 1.00 0.00 H new ATOM 0 HD2 TYR A 307 -20.119 -6.367 1.762 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -20.412 -5.047 6.487 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -21.118 -4.209 2.370 1.00 0.00 H new ATOM 0 HH TYR A 307 -21.028 -3.003 5.674 1.00 0.00 H new ATOM 2620 N VAL A 308 -16.787 -10.010 4.222 1.00 0.00 N ATOM 2621 CA VAL A 308 -16.176 -11.309 4.435 1.00 0.00 C ATOM 2622 C VAL A 308 -17.243 -12.396 4.393 1.00 0.00 C ATOM 2623 O VAL A 308 -17.076 -13.429 3.741 1.00 0.00 O ATOM 2624 CB VAL A 308 -15.427 -11.371 5.780 1.00 0.00 C ATOM 2625 CG1 VAL A 308 -14.608 -12.644 5.869 1.00 0.00 C ATOM 2626 CG2 VAL A 308 -14.542 -10.147 5.969 1.00 0.00 C ATOM 0 H VAL A 308 -17.049 -9.514 5.074 1.00 0.00 H new ATOM 0 HA VAL A 308 -15.451 -11.471 3.637 1.00 0.00 H new ATOM 0 HB VAL A 308 -16.165 -11.377 6.582 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -14.084 -12.674 6.825 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -15.268 -13.508 5.790 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -13.882 -12.667 5.057 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -14.025 -10.216 6.926 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -13.809 -10.100 5.163 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -15.157 -9.247 5.953 1.00 0.00 H new ATOM 2636 N ASP A 309 -18.349 -12.129 5.072 1.00 0.00 N ATOM 2637 CA ASP A 309 -19.466 -13.058 5.136 1.00 0.00 C ATOM 2638 C ASP A 309 -20.384 -12.870 3.943 1.00 0.00 C ATOM 2639 O ASP A 309 -20.621 -11.748 3.500 1.00 0.00 O ATOM 2640 CB ASP A 309 -20.285 -12.835 6.411 1.00 0.00 C ATOM 2641 CG ASP A 309 -19.517 -13.108 7.680 1.00 0.00 C ATOM 2642 OD1 ASP A 309 -18.902 -12.164 8.218 1.00 0.00 O ATOM 2643 OD2 ASP A 309 -19.558 -14.259 8.163 1.00 0.00 O1- ATOM 0 H ASP A 309 -18.497 -11.264 5.593 1.00 0.00 H new ATOM 0 HA ASP A 309 -19.053 -14.067 5.134 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -20.642 -11.805 6.427 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -21.165 -13.477 6.384 1.00 0.00 H new ATOM 2648 N ILE A 310 -20.908 -13.970 3.428 1.00 0.00 N ATOM 2649 CA ILE A 310 -21.886 -13.911 2.352 1.00 0.00 C ATOM 2650 C ILE A 310 -23.281 -13.663 2.912 1.00 0.00 C ATOM 2651 O ILE A 310 -24.206 -13.312 2.185 1.00 0.00 O ATOM 2652 CB ILE A 310 -21.863 -15.199 1.490 1.00 0.00 C ATOM 2653 CG1 ILE A 310 -22.086 -16.462 2.338 1.00 0.00 C ATOM 2654 CG2 ILE A 310 -20.541 -15.299 0.751 1.00 0.00 C ATOM 2655 CD1 ILE A 310 -23.542 -16.815 2.565 1.00 0.00 C ATOM 0 H ILE A 310 -20.674 -14.914 3.736 1.00 0.00 H new ATOM 0 HA ILE A 310 -21.617 -13.077 1.704 1.00 0.00 H new ATOM 0 HB ILE A 310 -22.683 -15.134 0.774 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -21.592 -17.303 1.851 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -21.603 -16.325 3.305 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -20.530 -16.206 0.147 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -20.419 -14.430 0.104 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -19.723 -15.333 1.471 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -23.607 -17.718 3.172 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -24.039 -15.994 3.082 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -24.029 -16.987 1.605 1.00 0.00 H new ATOM 2667 N ASN A 311 -23.415 -13.850 4.219 1.00 0.00 N ATOM 2668 CA ASN A 311 -24.694 -13.660 4.904 1.00 0.00 C ATOM 2669 C ASN A 311 -24.880 -12.207 5.321 1.00 0.00 C ATOM 2670 O ASN A 311 -26.000 -11.739 5.502 1.00 0.00 O ATOM 2671 CB ASN A 311 -24.787 -14.565 6.137 1.00 0.00 C ATOM 2672 CG ASN A 311 -23.753 -14.220 7.195 1.00 0.00 C ATOM 2673 OD1 ASN A 311 -22.584 -14.829 7.094 1.00 0.00 O flip ATOM 2674 ND2 ASN A 311 -23.996 -13.403 8.081 1.00 0.00 N flip ATOM 0 H ASN A 311 -22.651 -14.135 4.832 1.00 0.00 H new ATOM 0 HA ASN A 311 -25.486 -13.928 4.205 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -25.784 -14.483 6.569 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -24.656 -15.603 5.832 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -24.911 -12.955 8.124 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -23.282 -13.173 8.773 1.00 0.00 H new ATOM 2681 N VAL A 312 -23.778 -11.492 5.481 1.00 0.00 N ATOM 2682 CA VAL A 312 -23.841 -10.095 5.879 1.00 0.00 C ATOM 2683 C VAL A 312 -24.071 -9.220 4.655 1.00 0.00 C ATOM 2684 O VAL A 312 -24.506 -8.075 4.765 1.00 0.00 O ATOM 2685 CB VAL A 312 -22.557 -9.650 6.615 1.00 0.00 C ATOM 2686 CG1 VAL A 312 -21.370 -9.622 5.672 1.00 0.00 C ATOM 2687 CG2 VAL A 312 -22.747 -8.291 7.266 1.00 0.00 C ATOM 0 H VAL A 312 -22.834 -11.853 5.342 1.00 0.00 H new ATOM 0 HA VAL A 312 -24.674 -9.982 6.572 1.00 0.00 H new ATOM 0 HB VAL A 312 -22.355 -10.381 7.398 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -20.480 -9.306 6.216 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -21.208 -10.618 5.261 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -21.567 -8.922 4.860 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -21.829 -8.001 7.777 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -22.986 -7.552 6.502 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -23.563 -8.344 7.987 1.00 0.00 H new ATOM 2697 N THR A 313 -23.795 -9.789 3.485 1.00 0.00 N ATOM 2698 CA THR A 313 -23.940 -9.073 2.226 1.00 0.00 C ATOM 2699 C THR A 313 -25.343 -8.479 2.084 1.00 0.00 C ATOM 2700 O THR A 313 -25.497 -7.290 1.799 1.00 0.00 O ATOM 2701 CB THR A 313 -23.652 -10.007 1.036 1.00 0.00 C ATOM 2702 OG1 THR A 313 -22.406 -10.689 1.246 1.00 0.00 O ATOM 2703 CG2 THR A 313 -23.589 -9.225 -0.268 1.00 0.00 C ATOM 0 H THR A 313 -23.468 -10.750 3.385 1.00 0.00 H new ATOM 0 HA THR A 313 -23.217 -8.258 2.227 1.00 0.00 H new ATOM 0 HB THR A 313 -24.463 -10.732 0.966 1.00 0.00 H new ATOM 0 HG1 THR A 313 -22.227 -11.284 0.488 1.00 0.00 H new ATOM 0 HG21 THR A 313 -23.384 -9.908 -1.092 1.00 0.00 H new ATOM 0 HG22 THR A 313 -24.542 -8.725 -0.439 1.00 0.00 H new ATOM 0 HG23 THR A 313 -22.795 -8.481 -0.208 1.00 0.00 H new ATOM 2711 N ASP A 314 -26.362 -9.298 2.323 1.00 0.00 N ATOM 2712 CA ASP A 314 -27.741 -8.846 2.174 1.00 0.00 C ATOM 2713 C ASP A 314 -28.207 -8.072 3.405 1.00 0.00 C ATOM 2714 O ASP A 314 -29.112 -7.247 3.314 1.00 0.00 O ATOM 2715 CB ASP A 314 -28.682 -10.024 1.907 1.00 0.00 C ATOM 2716 CG ASP A 314 -28.760 -10.991 3.068 1.00 0.00 C ATOM 2717 OD1 ASP A 314 -27.866 -11.851 3.183 1.00 0.00 O ATOM 2718 OD2 ASP A 314 -29.721 -10.899 3.862 1.00 0.00 O1- ATOM 0 H ASP A 314 -26.261 -10.269 2.618 1.00 0.00 H new ATOM 0 HA ASP A 314 -27.771 -8.176 1.315 1.00 0.00 H new ATOM 0 HB2 ASP A 314 -29.680 -9.643 1.690 1.00 0.00 H new ATOM 0 HB3 ASP A 314 -28.345 -10.558 1.018 1.00 0.00 H new ATOM 2723 N GLN A 315 -27.591 -8.333 4.552 1.00 0.00 N ATOM 2724 CA GLN A 315 -27.948 -7.631 5.783 1.00 0.00 C ATOM 2725 C GLN A 315 -27.492 -6.178 5.734 1.00 0.00 C ATOM 2726 O GLN A 315 -28.171 -5.279 6.234 1.00 0.00 O ATOM 2727 CB GLN A 315 -27.333 -8.323 7.001 1.00 0.00 C ATOM 2728 CG GLN A 315 -27.917 -9.695 7.285 1.00 0.00 C ATOM 2729 CD GLN A 315 -27.331 -10.326 8.532 1.00 0.00 C ATOM 2730 OE1 GLN A 315 -26.282 -11.115 8.359 1.00 0.00 O flip ATOM 2731 NE2 GLN A 315 -27.828 -10.121 9.640 1.00 0.00 N flip ATOM 0 H GLN A 315 -26.846 -9.021 4.657 1.00 0.00 H new ATOM 0 HA GLN A 315 -29.034 -7.655 5.873 1.00 0.00 H new ATOM 0 HB2 GLN A 315 -26.258 -8.420 6.848 1.00 0.00 H new ATOM 0 HB3 GLN A 315 -27.474 -7.690 7.877 1.00 0.00 H new ATOM 0 HG2 GLN A 315 -28.998 -9.610 7.398 1.00 0.00 H new ATOM 0 HG3 GLN A 315 -27.736 -10.348 6.431 1.00 0.00 H new ATOM 0 HE21 GLN A 315 -28.637 -9.506 9.730 1.00 0.00 H new ATOM 0 HE22 GLN A 315 -27.431 -10.566 10.467 1.00 0.00 H new ATOM 2740 N ALA A 316 -26.342 -5.956 5.117 1.00 0.00 N ATOM 2741 CA ALA A 316 -25.761 -4.629 5.028 1.00 0.00 C ATOM 2742 C ALA A 316 -26.522 -3.766 4.034 1.00 0.00 C ATOM 2743 O ALA A 316 -26.962 -2.670 4.373 1.00 0.00 O ATOM 2744 CB ALA A 316 -24.295 -4.723 4.646 1.00 0.00 C ATOM 0 H ALA A 316 -25.790 -6.686 4.667 1.00 0.00 H new ATOM 0 HA ALA A 316 -25.836 -4.155 6.007 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -23.871 -3.721 4.582 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -23.758 -5.297 5.401 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -24.202 -5.218 3.680 1.00 0.00 H new ATOM 2750 N ILE A 317 -26.705 -4.276 2.817 1.00 0.00 N ATOM 2751 CA ILE A 317 -27.426 -3.538 1.779 1.00 0.00 C ATOM 2752 C ILE A 317 -28.866 -3.264 2.204 1.00 0.00 C ATOM 2753 O ILE A 317 -29.517 -2.355 1.695 1.00 0.00 O ATOM 2754 CB ILE A 317 -27.406 -4.278 0.414 1.00 0.00 C ATOM 2755 CG1 ILE A 317 -28.037 -5.674 0.506 1.00 0.00 C ATOM 2756 CG2 ILE A 317 -25.985 -4.385 -0.110 1.00 0.00 C ATOM 2757 CD1 ILE A 317 -29.516 -5.706 0.178 1.00 0.00 C ATOM 0 H ILE A 317 -26.366 -5.193 2.526 1.00 0.00 H new ATOM 0 HA ILE A 317 -26.907 -2.588 1.650 1.00 0.00 H new ATOM 0 HB ILE A 317 -28.005 -3.689 -0.281 1.00 0.00 H new ATOM 0 HG12 ILE A 317 -27.510 -6.345 -0.173 1.00 0.00 H new ATOM 0 HG13 ILE A 317 -27.891 -6.062 1.514 1.00 0.00 H new ATOM 0 HG21 ILE A 317 -25.988 -4.906 -1.067 1.00 0.00 H new ATOM 0 HG22 ILE A 317 -25.570 -3.386 -0.242 1.00 0.00 H new ATOM 0 HG23 ILE A 317 -25.375 -4.940 0.603 1.00 0.00 H new ATOM 0 HD11 ILE A 317 -29.886 -6.727 0.266 1.00 0.00 H new ATOM 0 HD12 ILE A 317 -30.057 -5.063 0.873 1.00 0.00 H new ATOM 0 HD13 ILE A 317 -29.671 -5.351 -0.841 1.00 0.00 H new ATOM 2769 N ALA A 318 -29.348 -4.058 3.149 1.00 0.00 N ATOM 2770 CA ALA A 318 -30.698 -3.908 3.664 1.00 0.00 C ATOM 2771 C ALA A 318 -30.832 -2.641 4.505 1.00 0.00 C ATOM 2772 O ALA A 318 -31.848 -1.950 4.443 1.00 0.00 O ATOM 2773 CB ALA A 318 -31.074 -5.128 4.488 1.00 0.00 C ATOM 0 H ALA A 318 -28.818 -4.818 3.576 1.00 0.00 H new ATOM 0 HA ALA A 318 -31.379 -3.821 2.817 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -32.087 -5.010 4.872 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -31.025 -6.019 3.862 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -30.380 -5.232 5.322 1.00 0.00 H new ATOM 2779 N GLY A 319 -29.804 -2.342 5.290 1.00 0.00 N ATOM 2780 CA GLY A 319 -29.863 -1.194 6.177 1.00 0.00 C ATOM 2781 C GLY A 319 -29.125 0.018 5.638 1.00 0.00 C ATOM 2782 O GLY A 319 -29.561 1.154 5.833 1.00 0.00 O ATOM 0 H GLY A 319 -28.933 -2.871 5.329 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -30.906 -0.929 6.349 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -29.441 -1.468 7.144 1.00 0.00 H new ATOM 2786 N LEU A 320 -28.010 -0.221 4.958 1.00 0.00 N ATOM 2787 CA LEU A 320 -27.143 0.859 4.498 1.00 0.00 C ATOM 2788 C LEU A 320 -27.713 1.567 3.274 1.00 0.00 C ATOM 2789 O LEU A 320 -27.539 2.774 3.113 1.00 0.00 O ATOM 2790 CB LEU A 320 -25.746 0.323 4.172 1.00 0.00 C ATOM 2791 CG LEU A 320 -25.022 -0.377 5.325 1.00 0.00 C ATOM 2792 CD1 LEU A 320 -23.671 -0.893 4.860 1.00 0.00 C ATOM 2793 CD2 LEU A 320 -24.849 0.570 6.502 1.00 0.00 C ATOM 0 H LEU A 320 -27.684 -1.156 4.712 1.00 0.00 H new ATOM 0 HA LEU A 320 -27.078 1.584 5.310 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -25.830 -0.377 3.341 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -25.128 1.153 3.829 1.00 0.00 H new ATOM 0 HG LEU A 320 -25.628 -1.223 5.651 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -23.166 -1.389 5.689 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -23.813 -1.603 4.045 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -23.063 -0.058 4.512 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -24.332 0.054 7.311 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -24.263 1.434 6.190 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -25.828 0.901 6.849 1.00 0.00 H new ATOM 2805 N ASN A 321 -28.391 0.822 2.409 1.00 0.00 N ATOM 2806 CA ASN A 321 -28.922 1.402 1.181 1.00 0.00 C ATOM 2807 C ASN A 321 -30.070 2.349 1.493 1.00 0.00 C ATOM 2808 O ASN A 321 -31.095 1.943 2.043 1.00 0.00 O ATOM 2809 CB ASN A 321 -29.397 0.320 0.213 1.00 0.00 C ATOM 2810 CG ASN A 321 -29.741 0.887 -1.152 1.00 0.00 C ATOM 2811 OD1 ASN A 321 -29.139 1.865 -1.598 1.00 0.00 O ATOM 2812 ND2 ASN A 321 -30.712 0.287 -1.822 1.00 0.00 N ATOM 0 H ASN A 321 -28.584 -0.172 2.532 1.00 0.00 H new ATOM 0 HA ASN A 321 -28.114 1.958 0.705 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -28.620 -0.436 0.106 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -30.272 -0.179 0.629 1.00 0.00 H new ATOM 0 HD21 ASN A 321 -30.986 0.632 -2.742 1.00 0.00 H new ATOM 0 HD22 ASN A 321 -31.187 -0.521 -1.418 1.00 0.00 H new ATOM 2819 N GLY A 322 -29.883 3.610 1.153 1.00 0.00 N ATOM 2820 CA GLY A 322 -30.898 4.611 1.405 1.00 0.00 C ATOM 2821 C GLY A 322 -30.648 5.360 2.693 1.00 0.00 C ATOM 2822 O GLY A 322 -31.510 6.105 3.161 1.00 0.00 O ATOM 0 H GLY A 322 -29.039 3.964 0.703 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -30.925 5.317 0.575 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -31.876 4.132 1.448 1.00 0.00 H new ATOM 2826 N MET A 323 -29.466 5.163 3.267 1.00 0.00 N ATOM 2827 CA MET A 323 -29.088 5.850 4.493 1.00 0.00 C ATOM 2828 C MET A 323 -29.006 7.347 4.245 1.00 0.00 C ATOM 2829 O MET A 323 -28.193 7.806 3.451 1.00 0.00 O ATOM 2830 CB MET A 323 -27.743 5.328 5.010 1.00 0.00 C ATOM 2831 CG MET A 323 -27.184 6.129 6.175 1.00 0.00 C ATOM 2832 SD MET A 323 -25.690 5.401 6.878 1.00 0.00 S ATOM 2833 CE MET A 323 -26.333 3.842 7.481 1.00 0.00 C ATOM 0 H MET A 323 -28.753 4.532 2.901 1.00 0.00 H new ATOM 0 HA MET A 323 -29.848 5.655 5.249 1.00 0.00 H new ATOM 0 HB2 MET A 323 -27.861 4.289 5.318 1.00 0.00 H new ATOM 0 HB3 MET A 323 -27.021 5.339 4.194 1.00 0.00 H new ATOM 0 HG2 MET A 323 -26.965 7.143 5.840 1.00 0.00 H new ATOM 0 HG3 MET A 323 -27.944 6.208 6.953 1.00 0.00 H new ATOM 0 HE1 MET A 323 -25.795 3.551 8.383 1.00 0.00 H new ATOM 0 HE2 MET A 323 -27.393 3.950 7.709 1.00 0.00 H new ATOM 0 HE3 MET A 323 -26.202 3.075 6.718 1.00 0.00 H new ATOM 2843 N GLN A 324 -29.860 8.104 4.904 1.00 0.00 N ATOM 2844 CA GLN A 324 -29.862 9.542 4.739 1.00 0.00 C ATOM 2845 C GLN A 324 -28.876 10.160 5.717 1.00 0.00 C ATOM 2846 O GLN A 324 -29.235 10.532 6.834 1.00 0.00 O ATOM 2847 CB GLN A 324 -31.273 10.101 4.951 1.00 0.00 C ATOM 2848 CG GLN A 324 -31.526 11.442 4.269 1.00 0.00 C ATOM 2849 CD GLN A 324 -30.779 12.596 4.908 1.00 0.00 C ATOM 2850 OE1 GLN A 324 -31.271 13.225 5.843 1.00 0.00 O ATOM 2851 NE2 GLN A 324 -29.594 12.892 4.403 1.00 0.00 N ATOM 0 H GLN A 324 -30.559 7.748 5.556 1.00 0.00 H new ATOM 0 HA GLN A 324 -29.555 9.794 3.724 1.00 0.00 H new ATOM 0 HB2 GLN A 324 -31.998 9.376 4.581 1.00 0.00 H new ATOM 0 HB3 GLN A 324 -31.450 10.211 6.021 1.00 0.00 H new ATOM 0 HG2 GLN A 324 -31.236 11.368 3.221 1.00 0.00 H new ATOM 0 HG3 GLN A 324 -32.595 11.655 4.290 1.00 0.00 H new ATOM 0 HE21 GLN A 324 -29.220 12.346 3.627 1.00 0.00 H new ATOM 0 HE22 GLN A 324 -29.054 13.666 4.789 1.00 0.00 H new ATOM 2860 N LEU A 325 -27.627 10.240 5.295 1.00 0.00 N ATOM 2861 CA LEU A 325 -26.578 10.815 6.119 1.00 0.00 C ATOM 2862 C LEU A 325 -26.172 12.163 5.551 1.00 0.00 C ATOM 2863 O LEU A 325 -25.765 12.260 4.394 1.00 0.00 O ATOM 2864 CB LEU A 325 -25.370 9.881 6.181 1.00 0.00 C ATOM 2865 CG LEU A 325 -24.857 9.586 7.589 1.00 0.00 C ATOM 2866 CD1 LEU A 325 -25.902 8.821 8.388 1.00 0.00 C ATOM 2867 CD2 LEU A 325 -23.552 8.806 7.526 1.00 0.00 C ATOM 0 H LEU A 325 -27.313 9.912 4.382 1.00 0.00 H new ATOM 0 HA LEU A 325 -26.956 10.949 7.133 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -25.633 8.938 5.701 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -24.559 10.320 5.599 1.00 0.00 H new ATOM 0 HG LEU A 325 -24.667 10.533 8.094 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -25.519 8.619 9.389 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -26.812 9.416 8.461 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -26.124 7.878 7.888 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -23.200 8.604 8.538 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -23.716 7.863 7.004 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -22.804 9.391 6.991 1.00 0.00 H new ATOM 2879 N GLY A 326 -26.292 13.198 6.362 1.00 0.00 N ATOM 2880 CA GLY A 326 -26.070 14.537 5.875 1.00 0.00 C ATOM 2881 C GLY A 326 -27.288 15.052 5.143 1.00 0.00 C ATOM 2882 O GLY A 326 -28.369 15.153 5.729 1.00 0.00 O ATOM 0 H GLY A 326 -26.539 13.134 7.349 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -25.836 15.198 6.710 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -25.208 14.548 5.208 1.00 0.00 H new ATOM 2886 N ASP A 327 -27.139 15.341 3.861 1.00 0.00 N ATOM 2887 CA ASP A 327 -28.258 15.821 3.059 1.00 0.00 C ATOM 2888 C ASP A 327 -28.593 14.829 1.947 1.00 0.00 C ATOM 2889 O ASP A 327 -29.671 14.880 1.356 1.00 0.00 O ATOM 2890 CB ASP A 327 -27.927 17.190 2.458 1.00 0.00 C ATOM 2891 CG ASP A 327 -29.090 17.787 1.693 1.00 0.00 C ATOM 2892 OD1 ASP A 327 -30.054 18.252 2.335 1.00 0.00 O ATOM 2893 OD2 ASP A 327 -29.043 17.813 0.445 1.00 0.00 O1- ATOM 0 H ASP A 327 -26.259 15.253 3.353 1.00 0.00 H new ATOM 0 HA ASP A 327 -29.128 15.917 3.708 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -27.634 17.872 3.256 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -27.070 17.092 1.791 1.00 0.00 H new ATOM 2898 N LYS A 328 -27.683 13.900 1.693 1.00 0.00 N ATOM 2899 CA LYS A 328 -27.871 12.923 0.630 1.00 0.00 C ATOM 2900 C LYS A 328 -28.271 11.570 1.200 1.00 0.00 C ATOM 2901 O LYS A 328 -28.162 11.331 2.406 1.00 0.00 O ATOM 2902 CB LYS A 328 -26.591 12.761 -0.206 1.00 0.00 C ATOM 2903 CG LYS A 328 -26.280 13.929 -1.136 1.00 0.00 C ATOM 2904 CD LYS A 328 -25.819 15.164 -0.378 1.00 0.00 C ATOM 2905 CE LYS A 328 -25.337 16.252 -1.323 1.00 0.00 C ATOM 2906 NZ LYS A 328 -24.114 15.841 -2.068 1.00 0.00 N1+ ATOM 0 H LYS A 328 -26.808 13.802 2.208 1.00 0.00 H new ATOM 0 HA LYS A 328 -28.671 13.293 -0.012 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -25.748 12.620 0.470 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -26.677 11.853 -0.803 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -25.507 13.631 -1.844 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -27.169 14.173 -1.718 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -26.639 15.546 0.230 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -25.015 14.893 0.306 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -26.129 16.494 -2.032 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -25.129 17.159 -0.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -23.655 16.682 -2.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -23.455 15.366 -1.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -24.377 15.188 -2.834 1.00 0.00 H new ATOM 2920 N LYS A 329 -28.758 10.700 0.330 1.00 0.00 N ATOM 2921 CA LYS A 329 -29.028 9.320 0.689 1.00 0.00 C ATOM 2922 C LYS A 329 -27.993 8.410 0.056 1.00 0.00 C ATOM 2923 O LYS A 329 -27.769 8.452 -1.155 1.00 0.00 O ATOM 2924 CB LYS A 329 -30.434 8.902 0.264 1.00 0.00 C ATOM 2925 CG LYS A 329 -31.492 9.222 1.305 1.00 0.00 C ATOM 2926 CD LYS A 329 -32.894 8.912 0.808 1.00 0.00 C ATOM 2927 CE LYS A 329 -33.055 7.452 0.420 1.00 0.00 C ATOM 2928 NZ LYS A 329 -34.463 7.134 0.063 1.00 0.00 N1+ ATOM 0 H LYS A 329 -28.976 10.930 -0.640 1.00 0.00 H new ATOM 0 HA LYS A 329 -28.968 9.231 1.774 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -30.689 9.403 -0.670 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -30.443 7.831 0.063 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -31.294 8.649 2.211 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -31.428 10.276 1.574 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -33.617 9.162 1.585 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -33.120 9.542 -0.052 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -32.404 7.225 -0.425 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -32.736 6.818 1.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -34.537 6.130 -0.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -35.080 7.327 0.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -34.758 7.722 -0.742 1.00 0.00 H new ATOM 2942 N LEU A 330 -27.356 7.609 0.887 1.00 0.00 N ATOM 2943 CA LEU A 330 -26.285 6.734 0.449 1.00 0.00 C ATOM 2944 C LEU A 330 -26.837 5.562 -0.352 1.00 0.00 C ATOM 2945 O LEU A 330 -27.814 4.932 0.049 1.00 0.00 O ATOM 2946 CB LEU A 330 -25.497 6.188 1.647 1.00 0.00 C ATOM 2947 CG LEU A 330 -24.572 7.164 2.399 1.00 0.00 C ATOM 2948 CD1 LEU A 330 -23.389 7.531 1.533 1.00 0.00 C ATOM 2949 CD2 LEU A 330 -25.300 8.423 2.844 1.00 0.00 C ATOM 0 H LEU A 330 -27.565 7.546 1.883 1.00 0.00 H new ATOM 0 HA LEU A 330 -25.620 7.325 -0.181 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -26.212 5.784 2.363 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -24.890 5.353 1.297 1.00 0.00 H new ATOM 0 HG LEU A 330 -24.226 6.653 3.297 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -22.742 8.221 2.074 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -22.829 6.630 1.281 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -23.742 8.007 0.618 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -24.605 9.079 3.369 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -25.698 8.941 1.971 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -26.119 8.153 3.511 1.00 0.00 H new ATOM 2961 N LEU A 331 -26.210 5.274 -1.479 1.00 0.00 N ATOM 2962 CA LEU A 331 -26.573 4.109 -2.263 1.00 0.00 C ATOM 2963 C LEU A 331 -25.632 2.965 -1.948 1.00 0.00 C ATOM 2964 O LEU A 331 -24.420 3.089 -2.091 1.00 0.00 O ATOM 2965 CB LEU A 331 -26.517 4.393 -3.762 1.00 0.00 C ATOM 2966 CG LEU A 331 -26.674 3.146 -4.638 1.00 0.00 C ATOM 2967 CD1 LEU A 331 -28.089 2.599 -4.563 1.00 0.00 C ATOM 2968 CD2 LEU A 331 -26.295 3.443 -6.072 1.00 0.00 C ATOM 0 H LEU A 331 -25.449 5.830 -1.870 1.00 0.00 H new ATOM 0 HA LEU A 331 -27.597 3.845 -2.000 1.00 0.00 H new ATOM 0 HB2 LEU A 331 -27.303 5.105 -4.016 1.00 0.00 H new ATOM 0 HB3 LEU A 331 -25.566 4.871 -3.996 1.00 0.00 H new ATOM 0 HG LEU A 331 -25.996 2.384 -4.255 1.00 0.00 H new ATOM 0 HD11 LEU A 331 -28.171 1.714 -5.194 1.00 0.00 H new ATOM 0 HD12 LEU A 331 -28.322 2.332 -3.532 1.00 0.00 H new ATOM 0 HD13 LEU A 331 -28.791 3.358 -4.908 1.00 0.00 H new ATOM 0 HD21 LEU A 331 -26.415 2.542 -6.674 1.00 0.00 H new ATOM 0 HD22 LEU A 331 -26.940 4.230 -6.463 1.00 0.00 H new ATOM 0 HD23 LEU A 331 -25.257 3.772 -6.113 1.00 0.00 H new ATOM 2980 N VAL A 332 -26.188 1.857 -1.518 1.00 0.00 N ATOM 2981 CA VAL A 332 -25.390 0.682 -1.236 1.00 0.00 C ATOM 2982 C VAL A 332 -26.023 -0.526 -1.907 1.00 0.00 C ATOM 2983 O VAL A 332 -27.083 -0.998 -1.491 1.00 0.00 O ATOM 2984 CB VAL A 332 -25.244 0.441 0.283 1.00 0.00 C ATOM 2985 CG1 VAL A 332 -24.434 -0.817 0.561 1.00 0.00 C ATOM 2986 CG2 VAL A 332 -24.597 1.644 0.955 1.00 0.00 C ATOM 0 H VAL A 332 -27.188 1.742 -1.355 1.00 0.00 H new ATOM 0 HA VAL A 332 -24.388 0.842 -1.634 1.00 0.00 H new ATOM 0 HB VAL A 332 -26.242 0.303 0.698 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -24.347 -0.963 1.638 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -24.935 -1.678 0.118 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -23.440 -0.713 0.127 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -24.502 1.456 2.024 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -23.609 1.812 0.527 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -25.216 2.527 0.795 1.00 0.00 H new ATOM 2996 N GLN A 333 -25.381 -1.014 -2.950 1.00 0.00 N ATOM 2997 CA GLN A 333 -25.949 -2.078 -3.757 1.00 0.00 C ATOM 2998 C GLN A 333 -24.885 -3.079 -4.159 1.00 0.00 C ATOM 2999 O GLN A 333 -23.694 -2.783 -4.123 1.00 0.00 O ATOM 3000 CB GLN A 333 -26.595 -1.496 -5.017 1.00 0.00 C ATOM 3001 CG GLN A 333 -25.631 -0.727 -5.908 1.00 0.00 C ATOM 3002 CD GLN A 333 -26.222 -0.401 -7.267 1.00 0.00 C ATOM 3003 OE1 GLN A 333 -27.538 -0.275 -7.326 1.00 0.00 O flip ATOM 3004 NE2 GLN A 333 -25.501 -0.271 -8.256 1.00 0.00 N flip ATOM 0 H GLN A 333 -24.464 -0.691 -3.260 1.00 0.00 H new ATOM 0 HA GLN A 333 -26.704 -2.587 -3.158 1.00 0.00 H new ATOM 0 HB2 GLN A 333 -27.038 -2.308 -5.594 1.00 0.00 H new ATOM 0 HB3 GLN A 333 -27.409 -0.833 -4.723 1.00 0.00 H new ATOM 0 HG2 GLN A 333 -25.343 0.199 -5.410 1.00 0.00 H new ATOM 0 HG3 GLN A 333 -24.722 -1.313 -6.043 1.00 0.00 H new ATOM 0 HE21 GLN A 333 -24.490 -0.376 -8.168 1.00 0.00 H new ATOM 0 HE22 GLN A 333 -25.914 -0.058 -9.164 1.00 0.00 H new ATOM 3013 N ARG A 334 -25.320 -4.267 -4.528 1.00 0.00 N ATOM 3014 CA ARG A 334 -24.432 -5.248 -5.113 1.00 0.00 C ATOM 3015 C ARG A 334 -24.221 -4.920 -6.576 1.00 0.00 C ATOM 3016 O ARG A 334 -25.143 -4.497 -7.261 1.00 0.00 O ATOM 3017 CB ARG A 334 -25.014 -6.653 -4.972 1.00 0.00 C ATOM 3018 CG ARG A 334 -25.029 -7.148 -3.540 1.00 0.00 C ATOM 3019 CD ARG A 334 -25.773 -8.465 -3.404 1.00 0.00 C ATOM 3020 NE ARG A 334 -25.159 -9.535 -4.190 1.00 0.00 N ATOM 3021 CZ ARG A 334 -25.809 -10.629 -4.584 1.00 0.00 C ATOM 3022 NH1 ARG A 334 -27.098 -10.782 -4.295 1.00 0.00 N1+ ATOM 3023 NH2 ARG A 334 -25.172 -11.566 -5.273 1.00 0.00 N ATOM 0 H ARG A 334 -26.287 -4.576 -4.432 1.00 0.00 H new ATOM 0 HA ARG A 334 -23.477 -5.220 -4.589 1.00 0.00 H new ATOM 0 HB2 ARG A 334 -26.031 -6.660 -5.363 1.00 0.00 H new ATOM 0 HB3 ARG A 334 -24.433 -7.344 -5.583 1.00 0.00 H new ATOM 0 HG2 ARG A 334 -24.005 -7.272 -3.188 1.00 0.00 H new ATOM 0 HG3 ARG A 334 -25.497 -6.399 -2.902 1.00 0.00 H new ATOM 0 HD2 ARG A 334 -25.799 -8.758 -2.354 1.00 0.00 H new ATOM 0 HD3 ARG A 334 -26.806 -8.330 -3.723 1.00 0.00 H new ATOM 0 HE ARG A 334 -24.178 -9.438 -4.451 1.00 0.00 H new ATOM 0 HH11 ARG A 334 -27.592 -10.060 -3.770 1.00 0.00 H new ATOM 0 HH12 ARG A 334 -27.593 -11.621 -4.598 1.00 0.00 H new ATOM 0 HH21 ARG A 334 -24.185 -11.449 -5.501 1.00 0.00 H new ATOM 0 HH22 ARG A 334 -25.669 -12.404 -5.575 1.00 0.00 H new ATOM 3037 N ALA A 335 -23.004 -5.110 -7.045 1.00 0.00 N ATOM 3038 CA ALA A 335 -22.681 -4.847 -8.437 1.00 0.00 C ATOM 3039 C ALA A 335 -23.305 -5.913 -9.326 1.00 0.00 C ATOM 3040 O ALA A 335 -23.419 -5.743 -10.537 1.00 0.00 O ATOM 3041 CB ALA A 335 -21.172 -4.790 -8.637 1.00 0.00 C ATOM 0 H ALA A 335 -22.221 -5.446 -6.484 1.00 0.00 H new ATOM 0 HA ALA A 335 -23.093 -3.877 -8.716 1.00 0.00 H new ATOM 0 HB1 ALA A 335 -20.951 -4.592 -9.686 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -20.753 -3.994 -8.022 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -20.730 -5.743 -8.347 1.00 0.00 H new