USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 808 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 334 CYS SG : rot 52:sc= -0.987! USER MOD Set 1.2: A 337 CYS SG : rot 50:sc= -3.55! USER MOD Set 1.3: A 341 TYR OH : rot -105:sc= -3.7! USER MOD Set 1.4: A 360 CYS SG : rot -82:sc= -4.05! USER MOD Set 1.5: A 361 HIS : no HD1:sc= 0.987 K(o=-18,f=-27!) USER MOD Set 1.6: A 363 CYS SG : rot -80:sc= -6.37! USER MOD Set 2.1: A 330 GLN : amide:sc= -1.91 K(o=-3,f=-1.2) USER MOD Set 2.2: A 343 MET CE :methyl 178:sc= -1.05 (180deg=-0.434) USER MOD Set 3.1: A 319 CYS SG : rot -119:sc= -2.3! USER MOD Set 3.2: A 322 CYS SG : rot 180:sc= 0.835 USER MOD Set 3.3: A 324 THR OG1 : rot -109:sc= -3.02! USER MOD Set 3.4: A 327 ASN : amide:sc= 0.382 X(o=-13,f=-13) USER MOD Set 3.5: A 342 HIS : no HE2:sc= -4.62! C(o=-13!,f=-13!) USER MOD Set 3.6: A 344 TYR OH : rot 180:sc= -1.49 USER MOD Set 3.7: A 345 CYS SG : rot -155:sc= -2.39! USER MOD Set 4.1: A 312 GLN : amide:sc= -4.68! K(o=-4.7!,f=-1.2) USER MOD Set 4.2: A 318 SER OG : rot 180:sc= 0.021 USER MOD Set 5.1: A 284 CYS SG : rot 172:sc= 1.32 USER MOD Set 5.2: A 287 CYS SG : rot -43:sc= -0.0638 USER MOD Set 5.3: A 313 CYS SG : rot 21:sc= 0.841 USER MOD Set 5.4: A 316 CYS SG : rot -100:sc= -0.515 USER MOD Set 6.1: A 262 CYS SG : rot 66:sc= -0.457! USER MOD Set 6.2: A 265 CYS SG : rot -55:sc= -0.15 USER MOD Set 6.3: A 272 ASN : amide:sc= -0.534 K(o=-5.1,f=-12!) USER MOD Set 6.4: A 292 HIS : no HD1:sc= -2.52 K(o=-5.1,f=-6.5) USER MOD Set 6.5: A 295 CYS SG : rot 135:sc= -1.47! USER MOD Set 7.1: A 260 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 290 SER OG : rot -170:sc= 0 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot -43:sc= 0.895 USER MOD Single : A 270 ASN : amide:sc= -2.2 K(o=-2.2,f=-0.47) USER MOD Single : A 271 MET CE :methyl -151:sc= -5.71! (180deg=-9.51!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= -0.134 K(o=-0.13,f=-0.95) USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.394 USER MOD Single : A 301 ASN : amide:sc= 0.253 X(o=0.25,f=-0.13) USER MOD Single : A 302 MET CE :methyl -170:sc= -3.91! (180deg=-4.25) USER MOD Single : A 303 THR OG1 : rot 76:sc= -1.22 USER MOD Single : A 307 LYS NZ :NH3+ 149:sc= -0.284 (180deg=-1.29!) USER MOD Single : A 308 THR OG1 : rot 180:sc=-0.000351 USER MOD Single : A 309 TYR OH : rot -43:sc= 1.09 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 LYS NZ :NH3+ -148:sc= -0.0484! (180deg=-2.38) USER MOD Single : A 325 SER OG : rot -65:sc= 0.812 USER MOD Single : A 347 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 34:sc= -0.0439 USER MOD Single : B 1 ALA N :NH3+ 165:sc= 0.147 (180deg=0.0999) USER MOD Single : B 3 THR OG1 : rot 170:sc= 0 USER MOD Single : B 4 LYS NZ :NH3+ 163:sc= -7.65! (180deg=-8.26!) USER MOD Single : B 9 LYS NZ :NH3+ 175:sc= -2.67! (180deg=-2.85) USER MOD Single : B 10 SER OG : rot -26:sc= 0.617 USER MOD Single : B 11 THR OG1 : rot 180:sc= -0.141 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 6.564 -1.223 9.053 1.00 0.00 N ATOM 2 CA ALA B 1 7.199 -1.923 7.907 1.00 0.00 C ATOM 3 C ALA B 1 6.300 -3.029 7.374 1.00 0.00 C ATOM 4 O ALA B 1 6.727 -4.180 7.258 1.00 0.00 O ATOM 5 CB ALA B 1 8.527 -2.502 8.348 1.00 0.00 C ATOM 0 H1 ALA B 1 7.279 -0.659 9.555 1.00 0.00 H new ATOM 0 H2 ALA B 1 5.811 -0.596 8.703 1.00 0.00 H new ATOM 0 H3 ALA B 1 6.156 -1.923 9.705 1.00 0.00 H new ATOM 0 HA ALA B 1 7.358 -1.204 7.104 1.00 0.00 H new ATOM 0 HB1 ALA B 1 8.996 -3.017 7.509 1.00 0.00 H new ATOM 0 HB2 ALA B 1 9.179 -1.698 8.691 1.00 0.00 H new ATOM 0 HB3 ALA B 1 8.364 -3.209 9.162 1.00 0.00 H new ATOM 13 N ARG B 2 5.054 -2.683 7.062 1.00 0.00 N ATOM 14 CA ARG B 2 4.111 -3.662 6.532 1.00 0.00 C ATOM 15 C ARG B 2 4.763 -4.469 5.425 1.00 0.00 C ATOM 16 O ARG B 2 4.994 -3.941 4.356 1.00 0.00 O ATOM 17 CB ARG B 2 2.868 -2.997 5.924 1.00 0.00 C ATOM 18 CG ARG B 2 2.764 -1.499 6.081 1.00 0.00 C ATOM 19 CD ARG B 2 2.126 -0.894 4.839 1.00 0.00 C ATOM 20 NE ARG B 2 1.032 0.011 5.164 1.00 0.00 N ATOM 21 CZ ARG B 2 1.204 1.311 5.366 1.00 0.00 C ATOM 22 NH1 ARG B 2 2.417 1.835 5.301 1.00 0.00 N ATOM 23 NH2 ARG B 2 0.167 2.089 5.636 1.00 0.00 N ATOM 0 H ARG B 2 4.677 -1.741 7.166 1.00 0.00 H new ATOM 0 HA ARG B 2 3.818 -4.292 7.372 1.00 0.00 H new ATOM 0 HB2 ARG B 2 2.841 -3.232 4.860 1.00 0.00 H new ATOM 0 HB3 ARG B 2 1.984 -3.450 6.373 1.00 0.00 H new ATOM 0 HG2 ARG B 2 2.169 -1.257 6.962 1.00 0.00 H new ATOM 0 HG3 ARG B 2 3.754 -1.071 6.238 1.00 0.00 H new ATOM 0 HD2 ARG B 2 2.884 -0.355 4.270 1.00 0.00 H new ATOM 0 HD3 ARG B 2 1.755 -1.694 4.198 1.00 0.00 H new ATOM 0 HE ARG B 2 0.090 -0.372 5.240 1.00 0.00 H new ATOM 0 HH11 ARG B 2 3.219 1.240 5.096 1.00 0.00 H new ATOM 0 HH12 ARG B 2 2.550 2.834 5.456 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -0.770 1.690 5.690 1.00 0.00 H new ATOM 0 HH22 ARG B 2 0.305 3.088 5.790 1.00 0.00 H new ATOM 37 N THR B 3 5.078 -5.728 5.662 1.00 0.00 N ATOM 38 CA THR B 3 5.663 -6.527 4.599 1.00 0.00 C ATOM 39 C THR B 3 4.556 -7.298 3.886 1.00 0.00 C ATOM 40 O THR B 3 3.486 -7.518 4.452 1.00 0.00 O ATOM 41 CB THR B 3 6.759 -7.477 5.101 1.00 0.00 C ATOM 42 OG1 THR B 3 6.222 -8.424 6.029 1.00 0.00 O ATOM 43 CG2 THR B 3 7.857 -6.676 5.759 1.00 0.00 C ATOM 0 H THR B 3 4.945 -6.209 6.551 1.00 0.00 H new ATOM 0 HA THR B 3 6.152 -5.849 3.900 1.00 0.00 H new ATOM 0 HB THR B 3 7.166 -8.024 4.251 1.00 0.00 H new ATOM 0 HG1 THR B 3 6.891 -9.116 6.214 1.00 0.00 H new ATOM 0 HG21 THR B 3 8.636 -7.350 6.116 1.00 0.00 H new ATOM 0 HG22 THR B 3 8.283 -5.980 5.036 1.00 0.00 H new ATOM 0 HG23 THR B 3 7.446 -6.119 6.601 1.00 0.00 H new ATOM 51 N LYS B 4 4.808 -7.688 2.645 1.00 0.00 N ATOM 52 CA LYS B 4 3.819 -8.397 1.838 1.00 0.00 C ATOM 53 C LYS B 4 3.658 -9.861 2.275 1.00 0.00 C ATOM 54 O LYS B 4 3.832 -10.783 1.481 1.00 0.00 O ATOM 55 CB LYS B 4 4.218 -8.309 0.360 1.00 0.00 C ATOM 56 CG LYS B 4 3.306 -9.065 -0.568 1.00 0.00 C ATOM 57 CD LYS B 4 2.883 -8.195 -1.709 1.00 0.00 C ATOM 58 CE LYS B 4 1.386 -8.152 -1.772 1.00 0.00 C ATOM 59 NZ LYS B 4 0.834 -9.466 -2.203 1.00 0.00 N ATOM 0 H LYS B 4 5.696 -7.525 2.170 1.00 0.00 H new ATOM 0 HA LYS B 4 2.850 -7.920 1.985 1.00 0.00 H new ATOM 0 HB2 LYS B 4 4.235 -7.261 0.061 1.00 0.00 H new ATOM 0 HB3 LYS B 4 5.233 -8.690 0.245 1.00 0.00 H new ATOM 0 HG2 LYS B 4 3.816 -9.950 -0.947 1.00 0.00 H new ATOM 0 HG3 LYS B 4 2.428 -9.412 -0.022 1.00 0.00 H new ATOM 0 HD2 LYS B 4 3.282 -7.189 -1.581 1.00 0.00 H new ATOM 0 HD3 LYS B 4 3.287 -8.581 -2.645 1.00 0.00 H new ATOM 0 HE2 LYS B 4 0.984 -7.888 -0.794 1.00 0.00 H new ATOM 0 HE3 LYS B 4 1.070 -7.374 -2.467 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 -0.178 -9.511 -1.968 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 0.956 -9.574 -3.230 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 1.338 -10.232 -1.712 1.00 0.00 H new ATOM 138 N LYS B 9 -0.117 -7.206 5.617 1.00 0.00 N ATOM 139 CA LYS B 9 -0.557 -7.280 4.225 1.00 0.00 C ATOM 140 C LYS B 9 -2.072 -7.446 4.164 1.00 0.00 C ATOM 141 O LYS B 9 -2.668 -7.476 3.089 1.00 0.00 O ATOM 142 CB LYS B 9 0.153 -8.437 3.526 1.00 0.00 C ATOM 143 CG LYS B 9 -0.047 -8.481 2.030 1.00 0.00 C ATOM 144 CD LYS B 9 -1.151 -9.437 1.620 1.00 0.00 C ATOM 145 CE LYS B 9 -0.669 -10.396 0.546 1.00 0.00 C ATOM 146 NZ LYS B 9 -1.797 -11.140 -0.079 1.00 0.00 N ATOM 0 HA LYS B 9 -0.299 -6.355 3.710 1.00 0.00 H new ATOM 0 HB2 LYS B 9 1.221 -8.371 3.736 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -0.199 -9.375 3.955 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -0.284 -7.480 1.669 1.00 0.00 H new ATOM 0 HG3 LYS B 9 0.885 -8.780 1.551 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -1.491 -10.000 2.489 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -2.007 -8.873 1.251 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -0.130 -9.841 -0.222 1.00 0.00 H new ATOM 0 HE3 LYS B 9 0.036 -11.104 0.981 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -1.438 -11.721 -0.863 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -2.243 -11.755 0.631 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -2.499 -10.465 -0.442 1.00 0.00 H new ATOM 160 N SER B 10 -2.690 -7.536 5.338 1.00 0.00 N ATOM 161 CA SER B 10 -4.135 -7.682 5.433 1.00 0.00 C ATOM 162 C SER B 10 -4.833 -6.434 4.903 1.00 0.00 C ATOM 163 O SER B 10 -6.060 -6.398 4.798 1.00 0.00 O ATOM 164 CB SER B 10 -4.550 -7.936 6.883 1.00 0.00 C ATOM 165 OG SER B 10 -5.955 -8.072 6.995 1.00 0.00 O ATOM 0 H SER B 10 -2.210 -7.510 6.237 1.00 0.00 H new ATOM 0 HA SER B 10 -4.434 -8.536 4.826 1.00 0.00 H new ATOM 0 HB2 SER B 10 -4.064 -8.840 7.251 1.00 0.00 H new ATOM 0 HB3 SER B 10 -4.210 -7.113 7.511 1.00 0.00 H new ATOM 0 HG SER B 10 -6.390 -7.587 6.263 1.00 0.00 H new ATOM 171 N THR B 11 -4.044 -5.406 4.581 1.00 0.00 N ATOM 172 CA THR B 11 -4.585 -4.159 4.053 1.00 0.00 C ATOM 173 C THR B 11 -5.503 -4.445 2.876 1.00 0.00 C ATOM 174 O THR B 11 -6.713 -4.574 3.041 1.00 0.00 O ATOM 175 CB THR B 11 -3.466 -3.200 3.599 1.00 0.00 C ATOM 176 OG1 THR B 11 -2.341 -3.317 4.479 1.00 0.00 O ATOM 177 CG2 THR B 11 -3.948 -1.755 3.592 1.00 0.00 C ATOM 0 H THR B 11 -3.029 -5.416 4.678 1.00 0.00 H new ATOM 0 HA THR B 11 -5.145 -3.680 4.856 1.00 0.00 H new ATOM 0 HB THR B 11 -3.177 -3.475 2.585 1.00 0.00 H new ATOM 0 HG1 THR B 11 -1.632 -2.707 4.186 1.00 0.00 H new ATOM 0 HG21 THR B 11 -3.137 -1.103 3.268 1.00 0.00 H new ATOM 0 HG22 THR B 11 -4.790 -1.656 2.907 1.00 0.00 H new ATOM 0 HG23 THR B 11 -4.262 -1.471 4.596 1.00 0.00 H new ATOM 185 N GLY B 12 -4.918 -4.565 1.690 1.00 0.00 N ATOM 186 CA GLY B 12 -5.705 -4.848 0.510 1.00 0.00 C ATOM 187 C GLY B 12 -6.311 -6.236 0.555 1.00 0.00 C ATOM 188 O GLY B 12 -5.594 -7.237 0.574 1.00 0.00 O ATOM 0 H GLY B 12 -3.915 -4.471 1.527 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -6.500 -4.108 0.417 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -5.077 -4.754 -0.376 1.00 0.00 H new ATOM 192 N GLY B 13 -7.637 -6.291 0.573 1.00 0.00 N ATOM 193 CA GLY B 13 -8.336 -7.560 0.626 1.00 0.00 C ATOM 194 C GLY B 13 -9.232 -7.788 -0.579 1.00 0.00 C ATOM 195 O GLY B 13 -9.440 -8.924 -1.007 1.00 0.00 O ATOM 0 H GLY B 13 -8.245 -5.472 0.552 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -7.608 -8.369 0.690 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -8.938 -7.601 1.534 1.00 0.00 H new ATOM 225 N ALA B 15 -12.649 -6.874 -0.926 1.00 0.00 N ATOM 226 CA ALA B 15 -13.956 -7.367 -0.494 1.00 0.00 C ATOM 227 C ALA B 15 -13.905 -8.839 -0.075 1.00 0.00 C ATOM 228 O ALA B 15 -13.427 -9.691 -0.824 1.00 0.00 O ATOM 229 CB ALA B 15 -14.986 -7.148 -1.593 1.00 0.00 C ATOM 0 HA ALA B 15 -14.253 -6.798 0.387 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -15.956 -7.518 -1.262 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -15.061 -6.083 -1.815 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -14.680 -7.685 -2.491 1.00 0.00 H new ATOM 235 N PRO B 16 -14.407 -9.161 1.139 1.00 0.00 N ATOM 236 CA PRO B 16 -14.412 -10.536 1.655 1.00 0.00 C ATOM 237 C PRO B 16 -15.250 -11.478 0.797 1.00 0.00 C ATOM 238 O PRO B 16 -15.890 -11.055 -0.166 1.00 0.00 O ATOM 239 CB PRO B 16 -15.032 -10.404 3.053 1.00 0.00 C ATOM 240 CG PRO B 16 -14.910 -8.960 3.401 1.00 0.00 C ATOM 241 CD PRO B 16 -15.004 -8.217 2.101 1.00 0.00 C ATOM 0 HA PRO B 16 -13.409 -10.963 1.658 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -16.075 -10.722 3.053 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -14.508 -11.029 3.776 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -15.702 -8.654 4.084 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -13.962 -8.757 3.900 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -16.036 -7.979 1.846 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -14.458 -7.274 2.134 1.00 0.00 H new ATOM 342 N SER A 260 -18.662 2.284 -6.150 1.00 0.00 N ATOM 343 CA SER A 260 -17.619 1.400 -5.639 1.00 0.00 C ATOM 344 C SER A 260 -17.692 1.250 -4.130 1.00 0.00 C ATOM 345 O SER A 260 -18.655 1.670 -3.486 1.00 0.00 O ATOM 346 CB SER A 260 -16.234 1.915 -6.013 1.00 0.00 C ATOM 347 OG SER A 260 -15.993 1.782 -7.402 1.00 0.00 O ATOM 0 HA SER A 260 -17.787 0.426 -6.098 1.00 0.00 H new ATOM 0 HB2 SER A 260 -16.143 2.962 -5.725 1.00 0.00 H new ATOM 0 HB3 SER A 260 -15.476 1.364 -5.456 1.00 0.00 H new ATOM 0 HG SER A 260 -15.098 2.122 -7.613 1.00 0.00 H new ATOM 353 N TYR A 261 -16.652 0.641 -3.584 1.00 0.00 N ATOM 354 CA TYR A 261 -16.534 0.417 -2.157 1.00 0.00 C ATOM 355 C TYR A 261 -15.097 0.085 -1.817 1.00 0.00 C ATOM 356 O TYR A 261 -14.359 -0.456 -2.641 1.00 0.00 O ATOM 357 CB TYR A 261 -17.432 -0.735 -1.698 1.00 0.00 C ATOM 358 CG TYR A 261 -17.219 -1.994 -2.495 1.00 0.00 C ATOM 359 CD1 TYR A 261 -16.201 -2.873 -2.166 1.00 0.00 C ATOM 360 CD2 TYR A 261 -18.018 -2.295 -3.591 1.00 0.00 C ATOM 361 CE1 TYR A 261 -15.981 -4.007 -2.893 1.00 0.00 C ATOM 362 CE2 TYR A 261 -17.807 -3.443 -4.330 1.00 0.00 C ATOM 363 CZ TYR A 261 -16.784 -4.297 -3.977 1.00 0.00 C ATOM 364 OH TYR A 261 -16.560 -5.441 -4.710 1.00 0.00 O ATOM 0 H TYR A 261 -15.862 0.287 -4.124 1.00 0.00 H new ATOM 0 HA TYR A 261 -16.847 1.327 -1.645 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.241 -0.941 -0.645 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.476 -0.431 -1.780 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.569 -2.657 -1.318 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -18.815 -1.622 -3.869 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.179 -4.677 -2.620 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.438 -3.669 -5.177 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.214 -5.496 -5.438 1.00 0.00 H new ATOM 374 N CYS A 262 -14.707 0.413 -0.606 1.00 0.00 N ATOM 375 CA CYS A 262 -13.372 0.139 -0.140 1.00 0.00 C ATOM 376 C CYS A 262 -13.276 -1.310 0.319 1.00 0.00 C ATOM 377 O CYS A 262 -13.880 -1.704 1.288 1.00 0.00 O ATOM 378 CB CYS A 262 -13.063 1.087 0.987 1.00 0.00 C ATOM 379 SG CYS A 262 -12.337 0.319 2.451 1.00 0.00 S ATOM 0 H CYS A 262 -15.305 0.875 0.079 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.647 0.284 -0.941 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -12.380 1.853 0.620 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -13.983 1.593 1.279 1.00 0.00 H new ATOM 0 HG CYS A 262 -11.159 -0.147 2.158 1.00 0.00 H new ATOM 384 N ASP A 263 -12.495 -2.090 -0.370 1.00 0.00 N ATOM 385 CA ASP A 263 -12.374 -3.507 -0.062 1.00 0.00 C ATOM 386 C ASP A 263 -12.091 -3.838 1.415 1.00 0.00 C ATOM 387 O ASP A 263 -12.338 -4.966 1.844 1.00 0.00 O ATOM 388 CB ASP A 263 -11.281 -4.097 -0.913 1.00 0.00 C ATOM 389 CG ASP A 263 -9.973 -3.382 -0.749 1.00 0.00 C ATOM 390 OD1 ASP A 263 -9.930 -2.162 -1.002 1.00 0.00 O ATOM 391 OD2 ASP A 263 -8.984 -4.047 -0.387 1.00 0.00 O ATOM 0 H ASP A 263 -11.924 -1.778 -1.156 1.00 0.00 H new ATOM 0 HA ASP A 263 -13.351 -3.941 -0.277 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -11.151 -5.148 -0.654 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -11.582 -4.061 -1.960 1.00 0.00 H new ATOM 396 N PHE A 264 -11.581 -2.887 2.192 1.00 0.00 N ATOM 397 CA PHE A 264 -11.248 -3.160 3.599 1.00 0.00 C ATOM 398 C PHE A 264 -12.451 -2.994 4.555 1.00 0.00 C ATOM 399 O PHE A 264 -12.499 -3.646 5.598 1.00 0.00 O ATOM 400 CB PHE A 264 -10.058 -2.291 4.023 1.00 0.00 C ATOM 401 CG PHE A 264 -9.321 -1.720 2.841 1.00 0.00 C ATOM 402 CD1 PHE A 264 -8.484 -2.490 2.047 1.00 0.00 C ATOM 403 CD2 PHE A 264 -9.509 -0.417 2.493 1.00 0.00 C ATOM 404 CE1 PHE A 264 -7.873 -1.973 0.952 1.00 0.00 C ATOM 405 CE2 PHE A 264 -8.894 0.110 1.400 1.00 0.00 C ATOM 406 CZ PHE A 264 -8.080 -0.674 0.621 1.00 0.00 C ATOM 0 H PHE A 264 -11.389 -1.934 1.884 1.00 0.00 H new ATOM 0 HA PHE A 264 -10.969 -4.211 3.674 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -10.412 -1.477 4.656 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -9.371 -2.887 4.624 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -8.315 -3.525 2.307 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -10.155 0.207 3.093 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -7.226 -2.592 0.348 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -9.047 1.148 1.144 1.00 0.00 H new ATOM 0 HZ PHE A 264 -7.605 -0.257 -0.255 1.00 0.00 H new ATOM 416 N CYS A 265 -13.418 -2.133 4.209 1.00 0.00 N ATOM 417 CA CYS A 265 -14.624 -1.951 5.042 1.00 0.00 C ATOM 418 C CYS A 265 -15.849 -1.935 4.130 1.00 0.00 C ATOM 419 O CYS A 265 -16.975 -2.212 4.541 1.00 0.00 O ATOM 420 CB CYS A 265 -14.544 -0.692 5.930 1.00 0.00 C ATOM 421 SG CYS A 265 -14.912 0.892 5.109 1.00 0.00 S ATOM 0 H CYS A 265 -13.394 -1.556 3.369 1.00 0.00 H new ATOM 0 HA CYS A 265 -14.703 -2.787 5.738 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -15.236 -0.815 6.763 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -13.541 -0.634 6.354 1.00 0.00 H new ATOM 0 HG CYS A 265 -14.143 1.031 4.070 1.00 0.00 H new ATOM 426 N LEU A 266 -15.566 -1.614 2.876 1.00 0.00 N ATOM 427 CA LEU A 266 -16.522 -1.603 1.778 1.00 0.00 C ATOM 428 C LEU A 266 -17.549 -0.480 1.827 1.00 0.00 C ATOM 429 O LEU A 266 -18.752 -0.721 1.729 1.00 0.00 O ATOM 430 CB LEU A 266 -17.175 -2.961 1.638 1.00 0.00 C ATOM 431 CG LEU A 266 -16.217 -4.088 1.253 1.00 0.00 C ATOM 432 CD1 LEU A 266 -15.409 -4.547 2.447 1.00 0.00 C ATOM 433 CD2 LEU A 266 -16.972 -5.241 0.626 1.00 0.00 C ATOM 0 H LEU A 266 -14.627 -1.343 2.584 1.00 0.00 H new ATOM 0 HA LEU A 266 -15.941 -1.387 0.881 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -17.657 -3.217 2.581 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -17.961 -2.896 0.886 1.00 0.00 H new ATOM 0 HG LEU A 266 -15.518 -3.701 0.512 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -14.736 -5.349 2.144 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -14.826 -3.711 2.835 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -16.082 -4.911 3.223 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -16.272 -6.032 0.359 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -17.702 -5.627 1.337 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -17.486 -4.895 -0.270 1.00 0.00 H new ATOM 445 N GLY A 267 -17.066 0.751 1.976 1.00 0.00 N ATOM 446 CA GLY A 267 -17.955 1.896 1.954 1.00 0.00 C ATOM 447 C GLY A 267 -18.228 2.334 0.529 1.00 0.00 C ATOM 448 O GLY A 267 -18.913 1.628 -0.210 1.00 0.00 O ATOM 0 H GLY A 267 -16.080 0.974 2.111 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -18.893 1.644 2.448 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -17.511 2.719 2.514 1.00 0.00 H new ATOM 452 N GLY A 268 -17.703 3.491 0.127 1.00 0.00 N ATOM 453 CA GLY A 268 -17.910 3.927 -1.245 1.00 0.00 C ATOM 454 C GLY A 268 -17.634 5.396 -1.507 1.00 0.00 C ATOM 455 O GLY A 268 -18.500 6.127 -1.990 1.00 0.00 O ATOM 0 H GLY A 268 -17.151 4.120 0.710 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -17.272 3.332 -1.898 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.941 3.712 -1.525 1.00 0.00 H new ATOM 459 N SER A 269 -16.421 5.815 -1.189 1.00 0.00 N ATOM 460 CA SER A 269 -15.955 7.176 -1.437 1.00 0.00 C ATOM 461 C SER A 269 -16.864 8.249 -0.850 1.00 0.00 C ATOM 462 O SER A 269 -16.725 9.428 -1.177 1.00 0.00 O ATOM 463 CB SER A 269 -15.790 7.400 -2.937 1.00 0.00 C ATOM 464 OG SER A 269 -16.987 7.876 -3.528 1.00 0.00 O ATOM 0 H SER A 269 -15.723 5.217 -0.747 1.00 0.00 H new ATOM 0 HA SER A 269 -14.996 7.273 -0.928 1.00 0.00 H new ATOM 0 HB2 SER A 269 -14.987 8.116 -3.112 1.00 0.00 H new ATOM 0 HB3 SER A 269 -15.494 6.466 -3.415 1.00 0.00 H new ATOM 0 HG SER A 269 -17.750 7.375 -3.170 1.00 0.00 H new ATOM 470 N ASN A 270 -17.789 7.855 0.011 1.00 0.00 N ATOM 471 CA ASN A 270 -18.695 8.820 0.623 1.00 0.00 C ATOM 472 C ASN A 270 -19.232 8.312 1.952 1.00 0.00 C ATOM 473 O ASN A 270 -20.083 8.951 2.571 1.00 0.00 O ATOM 474 CB ASN A 270 -19.846 9.146 -0.327 1.00 0.00 C ATOM 475 CG ASN A 270 -20.778 10.214 0.217 1.00 0.00 C ATOM 476 OD1 ASN A 270 -21.981 10.192 -0.040 1.00 0.00 O ATOM 477 ND2 ASN A 270 -20.223 11.160 0.968 1.00 0.00 N ATOM 0 H ASN A 270 -17.933 6.888 0.300 1.00 0.00 H new ATOM 0 HA ASN A 270 -18.130 9.731 0.818 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -19.439 9.479 -1.282 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -20.417 8.238 -0.523 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -20.799 11.906 1.356 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -19.221 11.139 1.156 1.00 0.00 H new ATOM 484 N MET A 271 -18.730 7.168 2.398 1.00 0.00 N ATOM 485 CA MET A 271 -19.181 6.606 3.659 1.00 0.00 C ATOM 486 C MET A 271 -18.320 5.433 4.096 1.00 0.00 C ATOM 487 O MET A 271 -18.424 4.337 3.550 1.00 0.00 O ATOM 488 CB MET A 271 -20.639 6.159 3.547 1.00 0.00 C ATOM 489 CG MET A 271 -21.312 5.903 4.888 1.00 0.00 C ATOM 490 SD MET A 271 -21.979 7.402 5.645 1.00 0.00 S ATOM 491 CE MET A 271 -20.482 8.252 6.141 1.00 0.00 C ATOM 0 H MET A 271 -18.021 6.619 1.912 1.00 0.00 H new ATOM 0 HA MET A 271 -19.093 7.388 4.413 1.00 0.00 H new ATOM 0 HB2 MET A 271 -21.202 6.922 3.009 1.00 0.00 H new ATOM 0 HB3 MET A 271 -20.684 5.249 2.949 1.00 0.00 H new ATOM 0 HG2 MET A 271 -22.119 5.183 4.751 1.00 0.00 H new ATOM 0 HG3 MET A 271 -20.591 5.449 5.569 1.00 0.00 H new ATOM 0 HE1 MET A 271 -20.687 8.868 7.017 1.00 0.00 H new ATOM 0 HE2 MET A 271 -19.712 7.520 6.384 1.00 0.00 H new ATOM 0 HE3 MET A 271 -20.136 8.886 5.324 1.00 0.00 H new ATOM 501 N ASN A 272 -17.475 5.667 5.093 1.00 0.00 N ATOM 502 CA ASN A 272 -16.619 4.619 5.618 1.00 0.00 C ATOM 503 C ASN A 272 -17.449 3.667 6.461 1.00 0.00 C ATOM 504 O ASN A 272 -18.234 4.094 7.306 1.00 0.00 O ATOM 505 CB ASN A 272 -15.474 5.205 6.445 1.00 0.00 C ATOM 506 CG ASN A 272 -14.411 5.859 5.581 1.00 0.00 C ATOM 507 OD1 ASN A 272 -14.720 6.513 4.586 1.00 0.00 O ATOM 508 ND2 ASN A 272 -13.148 5.671 5.951 1.00 0.00 N ATOM 0 H ASN A 272 -17.367 6.572 5.551 1.00 0.00 H new ATOM 0 HA ASN A 272 -16.178 4.075 4.783 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -15.873 5.940 7.144 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -15.018 4.414 7.041 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -12.390 6.077 5.402 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -12.937 5.121 6.784 1.00 0.00 H new ATOM 515 N LYS A 273 -17.285 2.380 6.219 1.00 0.00 N ATOM 516 CA LYS A 273 -18.036 1.370 6.945 1.00 0.00 C ATOM 517 C LYS A 273 -17.425 1.105 8.311 1.00 0.00 C ATOM 518 O LYS A 273 -18.018 0.430 9.152 1.00 0.00 O ATOM 519 CB LYS A 273 -18.088 0.087 6.126 1.00 0.00 C ATOM 520 CG LYS A 273 -18.737 0.281 4.781 1.00 0.00 C ATOM 521 CD LYS A 273 -20.246 0.209 4.876 1.00 0.00 C ATOM 522 CE LYS A 273 -20.886 0.950 3.721 1.00 0.00 C ATOM 523 NZ LYS A 273 -21.895 0.117 3.012 1.00 0.00 N ATOM 0 H LYS A 273 -16.638 2.008 5.524 1.00 0.00 H new ATOM 0 HA LYS A 273 -19.049 1.738 7.104 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -17.075 -0.290 5.985 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -18.636 -0.673 6.683 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -18.443 1.247 4.370 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -18.378 -0.482 4.090 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -20.567 -0.833 4.870 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -20.578 0.640 5.821 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -21.362 1.858 4.092 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -20.114 1.260 3.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -22.308 0.663 2.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -21.437 -0.737 2.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -22.647 -0.158 3.676 1.00 0.00 H new ATOM 537 N LYS A 274 -16.234 1.642 8.521 1.00 0.00 N ATOM 538 CA LYS A 274 -15.524 1.472 9.780 1.00 0.00 C ATOM 539 C LYS A 274 -15.651 2.693 10.679 1.00 0.00 C ATOM 540 O LYS A 274 -15.462 2.605 11.892 1.00 0.00 O ATOM 541 CB LYS A 274 -14.068 1.192 9.511 1.00 0.00 C ATOM 542 CG LYS A 274 -13.800 -0.283 9.314 1.00 0.00 C ATOM 543 CD LYS A 274 -14.092 -1.085 10.575 1.00 0.00 C ATOM 544 CE LYS A 274 -13.850 -2.571 10.359 1.00 0.00 C ATOM 545 NZ LYS A 274 -14.156 -3.367 11.580 1.00 0.00 N ATOM 0 H LYS A 274 -15.735 2.203 7.831 1.00 0.00 H new ATOM 0 HA LYS A 274 -15.978 0.629 10.301 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -13.752 1.739 8.623 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -13.468 1.561 10.343 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -14.414 -0.658 8.495 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -12.759 -0.428 9.024 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -13.462 -0.727 11.389 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -15.126 -0.924 10.878 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -14.467 -2.923 9.532 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -12.811 -2.732 10.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -13.978 -4.374 11.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -13.550 -3.049 12.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -15.154 -3.234 11.840 1.00 0.00 H new ATOM 559 N SER A 275 -15.971 3.834 10.079 1.00 0.00 N ATOM 560 CA SER A 275 -16.098 5.081 10.841 1.00 0.00 C ATOM 561 C SER A 275 -17.468 5.715 10.686 1.00 0.00 C ATOM 562 O SER A 275 -18.007 6.289 11.633 1.00 0.00 O ATOM 563 CB SER A 275 -15.044 6.108 10.394 1.00 0.00 C ATOM 564 OG SER A 275 -13.730 5.606 10.567 1.00 0.00 O ATOM 0 H SER A 275 -16.147 3.927 9.078 1.00 0.00 H new ATOM 0 HA SER A 275 -15.948 4.811 11.886 1.00 0.00 H new ATOM 0 HB2 SER A 275 -15.203 6.363 9.346 1.00 0.00 H new ATOM 0 HB3 SER A 275 -15.163 7.027 10.967 1.00 0.00 H new ATOM 0 HG SER A 275 -13.081 6.279 10.273 1.00 0.00 H new ATOM 570 N GLY A 276 -18.035 5.600 9.499 1.00 0.00 N ATOM 571 CA GLY A 276 -19.297 6.243 9.236 1.00 0.00 C ATOM 572 C GLY A 276 -19.009 7.653 8.803 1.00 0.00 C ATOM 573 O GLY A 276 -19.828 8.562 8.948 1.00 0.00 O ATOM 0 H GLY A 276 -17.645 5.075 8.717 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -19.844 5.709 8.459 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -19.923 6.237 10.128 1.00 0.00 H new ATOM 577 N ARG A 277 -17.796 7.806 8.282 1.00 0.00 N ATOM 578 CA ARG A 277 -17.278 9.077 7.812 1.00 0.00 C ATOM 579 C ARG A 277 -17.026 9.051 6.307 1.00 0.00 C ATOM 580 O ARG A 277 -16.503 8.079 5.767 1.00 0.00 O ATOM 581 CB ARG A 277 -15.982 9.369 8.530 1.00 0.00 C ATOM 582 CG ARG A 277 -16.113 10.243 9.766 1.00 0.00 C ATOM 583 CD ARG A 277 -17.181 9.747 10.727 1.00 0.00 C ATOM 584 NE ARG A 277 -16.739 8.583 11.487 1.00 0.00 N ATOM 585 CZ ARG A 277 -16.561 8.587 12.805 1.00 0.00 C ATOM 586 NH1 ARG A 277 -16.782 9.691 13.506 1.00 0.00 N ATOM 587 NH2 ARG A 277 -16.160 7.484 13.423 1.00 0.00 N ATOM 0 H ARG A 277 -17.138 7.034 8.175 1.00 0.00 H new ATOM 0 HA ARG A 277 -18.016 9.852 8.019 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -15.524 8.423 8.820 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -15.299 9.853 7.832 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -15.154 10.280 10.283 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -16.350 11.262 9.461 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -17.449 10.548 11.416 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -18.082 9.493 10.168 1.00 0.00 H new ATOM 0 HE ARG A 277 -16.556 7.718 10.979 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -17.090 10.541 13.034 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -16.644 9.690 14.517 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -15.988 6.633 12.887 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -16.023 7.487 14.434 1.00 0.00 H new ATOM 601 N PRO A 278 -17.374 10.142 5.628 1.00 0.00 N ATOM 602 CA PRO A 278 -17.219 10.289 4.180 1.00 0.00 C ATOM 603 C PRO A 278 -15.767 10.463 3.754 1.00 0.00 C ATOM 604 O PRO A 278 -15.020 11.238 4.350 1.00 0.00 O ATOM 605 CB PRO A 278 -18.020 11.557 3.859 1.00 0.00 C ATOM 606 CG PRO A 278 -18.814 11.831 5.094 1.00 0.00 C ATOM 607 CD PRO A 278 -17.968 11.326 6.225 1.00 0.00 C ATOM 0 HA PRO A 278 -17.563 9.400 3.651 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -17.361 12.391 3.620 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -18.669 11.407 2.997 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -19.020 12.896 5.201 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -19.777 11.321 5.064 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -17.216 12.053 6.533 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -18.561 11.088 7.108 1.00 0.00 H new ATOM 615 N GLU A 279 -15.380 9.734 2.713 1.00 0.00 N ATOM 616 CA GLU A 279 -14.017 9.803 2.186 1.00 0.00 C ATOM 617 C GLU A 279 -13.896 9.035 0.877 1.00 0.00 C ATOM 618 O GLU A 279 -14.308 7.883 0.784 1.00 0.00 O ATOM 619 CB GLU A 279 -13.016 9.242 3.191 1.00 0.00 C ATOM 620 CG GLU A 279 -11.565 9.440 2.778 1.00 0.00 C ATOM 621 CD GLU A 279 -10.588 8.934 3.822 1.00 0.00 C ATOM 622 OE1 GLU A 279 -10.230 7.739 3.768 1.00 0.00 O ATOM 623 OE2 GLU A 279 -10.180 9.733 4.690 1.00 0.00 O ATOM 0 H GLU A 279 -15.991 9.086 2.215 1.00 0.00 H new ATOM 0 HA GLU A 279 -13.793 10.854 2.004 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -13.178 9.718 4.158 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -13.205 8.177 3.324 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -11.385 8.922 1.836 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -11.383 10.500 2.599 1.00 0.00 H new ATOM 630 N GLU A 280 -13.293 9.683 -0.112 1.00 0.00 N ATOM 631 CA GLU A 280 -13.097 9.100 -1.441 1.00 0.00 C ATOM 632 C GLU A 280 -12.213 7.859 -1.370 1.00 0.00 C ATOM 633 O GLU A 280 -11.406 7.710 -0.454 1.00 0.00 O ATOM 634 CB GLU A 280 -12.475 10.139 -2.366 1.00 0.00 C ATOM 635 CG GLU A 280 -12.458 9.730 -3.828 1.00 0.00 C ATOM 636 CD GLU A 280 -13.691 10.193 -4.578 1.00 0.00 C ATOM 637 OE1 GLU A 280 -13.808 11.411 -4.834 1.00 0.00 O ATOM 638 OE2 GLU A 280 -14.542 9.341 -4.910 1.00 0.00 O ATOM 0 H GLU A 280 -12.924 10.629 -0.019 1.00 0.00 H new ATOM 0 HA GLU A 280 -14.067 8.797 -1.835 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -13.025 11.075 -2.267 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -11.453 10.334 -2.042 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -11.570 10.143 -4.307 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -12.382 8.645 -3.897 1.00 0.00 H new ATOM 645 N LEU A 281 -12.373 6.975 -2.350 1.00 0.00 N ATOM 646 CA LEU A 281 -11.607 5.736 -2.400 1.00 0.00 C ATOM 647 C LEU A 281 -10.487 5.803 -3.430 1.00 0.00 C ATOM 648 O LEU A 281 -10.490 6.644 -4.328 1.00 0.00 O ATOM 649 CB LEU A 281 -12.534 4.569 -2.747 1.00 0.00 C ATOM 650 CG LEU A 281 -13.903 4.633 -2.102 1.00 0.00 C ATOM 651 CD1 LEU A 281 -14.951 4.163 -3.078 1.00 0.00 C ATOM 652 CD2 LEU A 281 -13.935 3.812 -0.827 1.00 0.00 C ATOM 0 H LEU A 281 -13.029 7.095 -3.122 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.159 5.587 -1.417 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.659 4.532 -3.829 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.051 3.638 -2.450 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.119 5.667 -1.833 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -15.933 4.211 -2.608 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -14.939 4.802 -3.961 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.740 3.135 -3.372 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -14.927 3.872 -0.380 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -13.703 2.772 -1.058 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -13.197 4.201 -0.125 1.00 0.00 H new ATOM 664 N VAL A 282 -9.536 4.895 -3.278 1.00 0.00 N ATOM 665 CA VAL A 282 -8.413 4.772 -4.184 1.00 0.00 C ATOM 666 C VAL A 282 -8.600 3.512 -4.986 1.00 0.00 C ATOM 667 O VAL A 282 -8.792 2.439 -4.421 1.00 0.00 O ATOM 668 CB VAL A 282 -7.061 4.672 -3.455 1.00 0.00 C ATOM 669 CG1 VAL A 282 -6.574 6.037 -3.002 1.00 0.00 C ATOM 670 CG2 VAL A 282 -7.156 3.720 -2.292 1.00 0.00 C ATOM 0 H VAL A 282 -9.525 4.218 -2.515 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.390 5.668 -4.805 1.00 0.00 H new ATOM 0 HB VAL A 282 -6.328 4.280 -4.160 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.617 5.931 -2.491 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -6.452 6.686 -3.869 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -7.303 6.475 -2.320 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.191 3.662 -1.789 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -7.910 4.077 -1.590 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -7.436 2.731 -2.654 1.00 0.00 H new ATOM 680 N SER A 283 -8.553 3.621 -6.290 1.00 0.00 N ATOM 681 CA SER A 283 -8.740 2.449 -7.113 1.00 0.00 C ATOM 682 C SER A 283 -7.438 2.036 -7.758 1.00 0.00 C ATOM 683 O SER A 283 -6.803 2.801 -8.484 1.00 0.00 O ATOM 684 CB SER A 283 -9.810 2.692 -8.177 1.00 0.00 C ATOM 685 OG SER A 283 -9.929 1.578 -9.044 1.00 0.00 O ATOM 0 H SER A 283 -8.390 4.490 -6.798 1.00 0.00 H new ATOM 0 HA SER A 283 -9.079 1.638 -6.469 1.00 0.00 H new ATOM 0 HB2 SER A 283 -10.768 2.886 -7.696 1.00 0.00 H new ATOM 0 HB3 SER A 283 -9.558 3.581 -8.755 1.00 0.00 H new ATOM 0 HG SER A 283 -10.621 1.758 -9.714 1.00 0.00 H new ATOM 691 N CYS A 284 -7.059 0.811 -7.469 1.00 0.00 N ATOM 692 CA CYS A 284 -5.856 0.223 -7.987 1.00 0.00 C ATOM 693 C CYS A 284 -5.847 0.313 -9.504 1.00 0.00 C ATOM 694 O CYS A 284 -6.879 0.141 -10.153 1.00 0.00 O ATOM 695 CB CYS A 284 -5.823 -1.221 -7.510 1.00 0.00 C ATOM 696 SG CYS A 284 -4.462 -2.238 -8.130 1.00 0.00 S ATOM 0 H CYS A 284 -7.590 0.191 -6.858 1.00 0.00 H new ATOM 0 HA CYS A 284 -4.969 0.749 -7.633 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -5.781 -1.221 -6.421 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -6.762 -1.697 -7.793 1.00 0.00 H new ATOM 0 HG CYS A 284 -4.460 -3.383 -7.514 1.00 0.00 H new ATOM 701 N ALA A 285 -4.682 0.584 -10.060 1.00 0.00 N ATOM 702 CA ALA A 285 -4.540 0.712 -11.504 1.00 0.00 C ATOM 703 C ALA A 285 -4.048 -0.585 -12.127 1.00 0.00 C ATOM 704 O ALA A 285 -3.898 -0.684 -13.345 1.00 0.00 O ATOM 705 CB ALA A 285 -3.601 1.857 -11.839 1.00 0.00 C ATOM 0 H ALA A 285 -3.817 0.721 -9.536 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.522 0.929 -11.924 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -3.503 1.942 -12.921 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -4.003 2.787 -11.436 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.622 1.665 -11.400 1.00 0.00 H new ATOM 711 N ASP A 286 -3.795 -1.577 -11.282 1.00 0.00 N ATOM 712 CA ASP A 286 -3.328 -2.872 -11.751 1.00 0.00 C ATOM 713 C ASP A 286 -4.509 -3.798 -12.009 1.00 0.00 C ATOM 714 O ASP A 286 -4.476 -4.622 -12.923 1.00 0.00 O ATOM 715 CB ASP A 286 -2.384 -3.500 -10.729 1.00 0.00 C ATOM 716 CG ASP A 286 -1.713 -4.754 -11.256 1.00 0.00 C ATOM 717 OD1 ASP A 286 -2.361 -5.822 -11.248 1.00 0.00 O ATOM 718 OD2 ASP A 286 -0.541 -4.668 -11.676 1.00 0.00 O ATOM 0 H ASP A 286 -3.906 -1.508 -10.270 1.00 0.00 H new ATOM 0 HA ASP A 286 -2.785 -2.725 -12.685 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -1.621 -2.774 -10.448 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -2.942 -3.742 -9.824 1.00 0.00 H new ATOM 723 N CYS A 287 -5.555 -3.655 -11.199 1.00 0.00 N ATOM 724 CA CYS A 287 -6.750 -4.476 -11.356 1.00 0.00 C ATOM 725 C CYS A 287 -8.016 -3.610 -11.382 1.00 0.00 C ATOM 726 O CYS A 287 -8.901 -3.834 -12.208 1.00 0.00 O ATOM 727 CB CYS A 287 -6.821 -5.558 -10.269 1.00 0.00 C ATOM 728 SG CYS A 287 -7.054 -4.940 -8.575 1.00 0.00 S ATOM 0 H CYS A 287 -5.599 -2.983 -10.433 1.00 0.00 H new ATOM 0 HA CYS A 287 -6.687 -4.985 -12.318 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -7.640 -6.236 -10.507 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -5.902 -6.144 -10.302 1.00 0.00 H new ATOM 0 HG CYS A 287 -6.295 -3.902 -8.384 1.00 0.00 H new ATOM 733 N GLY A 288 -8.107 -2.620 -10.485 1.00 0.00 N ATOM 734 CA GLY A 288 -9.264 -1.728 -10.489 1.00 0.00 C ATOM 735 C GLY A 288 -10.107 -1.753 -9.219 1.00 0.00 C ATOM 736 O GLY A 288 -11.261 -1.323 -9.240 1.00 0.00 O ATOM 0 H GLY A 288 -7.411 -2.422 -9.766 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -8.916 -0.708 -10.655 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -9.901 -1.989 -11.334 1.00 0.00 H new ATOM 740 N ARG A 289 -9.550 -2.244 -8.120 1.00 0.00 N ATOM 741 CA ARG A 289 -10.288 -2.305 -6.855 1.00 0.00 C ATOM 742 C ARG A 289 -10.145 -1.008 -6.045 1.00 0.00 C ATOM 743 O ARG A 289 -9.067 -0.425 -5.983 1.00 0.00 O ATOM 744 CB ARG A 289 -9.819 -3.502 -6.048 1.00 0.00 C ATOM 745 CG ARG A 289 -10.039 -4.824 -6.767 1.00 0.00 C ATOM 746 CD ARG A 289 -11.484 -5.285 -6.650 1.00 0.00 C ATOM 747 NE ARG A 289 -11.598 -6.740 -6.673 1.00 0.00 N ATOM 748 CZ ARG A 289 -12.510 -7.417 -5.980 1.00 0.00 C ATOM 749 NH1 ARG A 289 -13.393 -6.772 -5.230 1.00 0.00 N ATOM 750 NH2 ARG A 289 -12.541 -8.742 -6.038 1.00 0.00 N ATOM 0 H ARG A 289 -8.597 -2.605 -8.073 1.00 0.00 H new ATOM 0 HA ARG A 289 -11.347 -2.419 -7.084 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -8.759 -3.389 -5.823 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -10.347 -3.520 -5.095 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -9.774 -4.717 -7.819 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -9.378 -5.583 -6.347 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -11.913 -4.903 -5.724 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -12.067 -4.863 -7.469 1.00 0.00 H new ATOM 0 HE ARG A 289 -10.943 -7.266 -7.252 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -13.375 -5.753 -5.183 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -14.091 -7.295 -4.700 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -11.865 -9.243 -6.614 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -13.241 -9.260 -5.506 1.00 0.00 H new ATOM 764 N SER A 290 -11.242 -0.578 -5.411 1.00 0.00 N ATOM 765 CA SER A 290 -11.252 0.664 -4.623 1.00 0.00 C ATOM 766 C SER A 290 -10.964 0.421 -3.140 1.00 0.00 C ATOM 767 O SER A 290 -11.213 -0.667 -2.623 1.00 0.00 O ATOM 768 CB SER A 290 -12.605 1.362 -4.780 1.00 0.00 C ATOM 769 OG SER A 290 -12.738 1.932 -6.071 1.00 0.00 O ATOM 0 H SER A 290 -12.135 -1.070 -5.427 1.00 0.00 H new ATOM 0 HA SER A 290 -10.453 1.298 -5.007 1.00 0.00 H new ATOM 0 HB2 SER A 290 -13.409 0.646 -4.611 1.00 0.00 H new ATOM 0 HB3 SER A 290 -12.706 2.140 -4.023 1.00 0.00 H new ATOM 0 HG SER A 290 -13.534 2.503 -6.096 1.00 0.00 H new ATOM 775 N GLY A 291 -10.437 1.451 -2.458 1.00 0.00 N ATOM 776 CA GLY A 291 -10.111 1.330 -1.052 1.00 0.00 C ATOM 777 C GLY A 291 -9.931 2.673 -0.337 1.00 0.00 C ATOM 778 O GLY A 291 -9.443 3.616 -0.924 1.00 0.00 O ATOM 0 H GLY A 291 -10.234 2.364 -2.865 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -10.900 0.767 -0.554 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.194 0.750 -0.951 1.00 0.00 H new ATOM 782 N HIS A 292 -10.323 2.784 0.933 1.00 0.00 N ATOM 783 CA HIS A 292 -10.097 4.042 1.653 1.00 0.00 C ATOM 784 C HIS A 292 -8.639 4.077 2.094 1.00 0.00 C ATOM 785 O HIS A 292 -8.220 3.162 2.779 1.00 0.00 O ATOM 786 CB HIS A 292 -10.944 4.151 2.928 1.00 0.00 C ATOM 787 CG HIS A 292 -12.406 4.377 2.713 1.00 0.00 C ATOM 788 ND1 HIS A 292 -13.367 3.508 3.176 1.00 0.00 N ATOM 789 CD2 HIS A 292 -13.074 5.378 2.095 1.00 0.00 C ATOM 790 CE1 HIS A 292 -14.561 3.953 2.848 1.00 0.00 C ATOM 791 NE2 HIS A 292 -14.413 5.090 2.194 1.00 0.00 N ATOM 0 H HIS A 292 -10.782 2.049 1.470 1.00 0.00 H new ATOM 0 HA HIS A 292 -10.365 4.857 0.981 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -10.817 3.236 3.507 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -10.553 4.968 3.534 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -12.637 6.241 1.614 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -15.500 3.471 3.075 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -15.171 5.662 1.822 1.00 0.00 H new ATOM 799 N PRO A 293 -7.828 5.089 1.723 1.00 0.00 N ATOM 800 CA PRO A 293 -6.434 5.137 2.170 1.00 0.00 C ATOM 801 C PRO A 293 -6.327 4.964 3.680 1.00 0.00 C ATOM 802 O PRO A 293 -5.472 4.225 4.171 1.00 0.00 O ATOM 803 CB PRO A 293 -5.970 6.525 1.749 1.00 0.00 C ATOM 804 CG PRO A 293 -6.830 6.876 0.588 1.00 0.00 C ATOM 805 CD PRO A 293 -8.158 6.210 0.825 1.00 0.00 C ATOM 0 HA PRO A 293 -5.831 4.337 1.742 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -6.087 7.244 2.560 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -4.915 6.523 1.474 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -6.947 7.956 0.504 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -6.383 6.531 -0.344 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -8.873 6.893 1.283 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -8.603 5.860 -0.106 1.00 0.00 H new ATOM 813 N THR A 294 -7.206 5.645 4.415 1.00 0.00 N ATOM 814 CA THR A 294 -7.220 5.540 5.865 1.00 0.00 C ATOM 815 C THR A 294 -7.360 4.077 6.257 1.00 0.00 C ATOM 816 O THR A 294 -6.715 3.600 7.191 1.00 0.00 O ATOM 817 CB THR A 294 -8.361 6.386 6.478 1.00 0.00 C ATOM 818 OG1 THR A 294 -7.820 7.560 7.094 1.00 0.00 O ATOM 819 CG2 THR A 294 -9.164 5.597 7.503 1.00 0.00 C ATOM 0 H THR A 294 -7.912 6.271 4.028 1.00 0.00 H new ATOM 0 HA THR A 294 -6.282 5.932 6.258 1.00 0.00 H new ATOM 0 HB THR A 294 -9.034 6.667 5.668 1.00 0.00 H new ATOM 0 HG1 THR A 294 -8.547 8.092 7.479 1.00 0.00 H new ATOM 0 HG21 THR A 294 -9.955 6.228 7.909 1.00 0.00 H new ATOM 0 HG22 THR A 294 -9.606 4.723 7.024 1.00 0.00 H new ATOM 0 HG23 THR A 294 -8.506 5.275 8.310 1.00 0.00 H new ATOM 827 N CYS A 295 -8.215 3.378 5.524 1.00 0.00 N ATOM 828 CA CYS A 295 -8.429 1.956 5.741 1.00 0.00 C ATOM 829 C CYS A 295 -7.204 1.182 5.248 1.00 0.00 C ATOM 830 O CYS A 295 -6.859 0.127 5.781 1.00 0.00 O ATOM 831 CB CYS A 295 -9.682 1.489 4.998 1.00 0.00 C ATOM 832 SG CYS A 295 -11.264 2.050 5.712 1.00 0.00 S ATOM 0 H CYS A 295 -8.774 3.776 4.770 1.00 0.00 H new ATOM 0 HA CYS A 295 -8.572 1.770 6.806 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -9.624 1.837 3.967 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -9.682 0.399 4.968 1.00 0.00 H new ATOM 0 HG CYS A 295 -12.042 2.475 4.762 1.00 0.00 H new ATOM 837 N LEU A 296 -6.553 1.731 4.218 1.00 0.00 N ATOM 838 CA LEU A 296 -5.350 1.134 3.639 1.00 0.00 C ATOM 839 C LEU A 296 -4.171 1.350 4.558 1.00 0.00 C ATOM 840 O LEU A 296 -3.042 0.980 4.236 1.00 0.00 O ATOM 841 CB LEU A 296 -5.016 1.746 2.278 1.00 0.00 C ATOM 842 CG LEU A 296 -5.796 1.154 1.127 1.00 0.00 C ATOM 843 CD1 LEU A 296 -6.104 2.175 0.068 1.00 0.00 C ATOM 844 CD2 LEU A 296 -5.089 -0.035 0.503 1.00 0.00 C ATOM 0 H LEU A 296 -6.845 2.597 3.765 1.00 0.00 H new ATOM 0 HA LEU A 296 -5.547 0.070 3.511 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.206 2.819 2.318 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -3.951 1.617 2.085 1.00 0.00 H new ATOM 0 HG LEU A 296 -6.736 0.806 1.555 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -6.665 1.704 -0.739 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -6.697 2.981 0.501 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -5.173 2.582 -0.327 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -5.689 -0.425 -0.319 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -4.116 0.278 0.125 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -4.954 -0.813 1.254 1.00 0.00 H new ATOM 856 N GLN A 297 -4.442 1.989 5.687 1.00 0.00 N ATOM 857 CA GLN A 297 -3.410 2.284 6.659 1.00 0.00 C ATOM 858 C GLN A 297 -2.496 3.367 6.100 1.00 0.00 C ATOM 859 O GLN A 297 -1.502 3.746 6.719 1.00 0.00 O ATOM 860 CB GLN A 297 -2.609 1.021 7.000 1.00 0.00 C ATOM 861 CG GLN A 297 -3.475 -0.175 7.354 1.00 0.00 C ATOM 862 CD GLN A 297 -4.486 0.130 8.442 1.00 0.00 C ATOM 863 OE1 GLN A 297 -4.240 0.955 9.322 1.00 0.00 O ATOM 864 NE2 GLN A 297 -5.632 -0.539 8.385 1.00 0.00 N ATOM 0 H GLN A 297 -5.373 2.312 5.949 1.00 0.00 H new ATOM 0 HA GLN A 297 -3.872 2.641 7.580 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -1.977 0.762 6.150 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -1.945 1.238 7.837 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.001 -0.514 6.461 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -2.836 -0.996 7.679 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -5.792 -1.214 7.637 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -6.352 -0.378 9.089 1.00 0.00 H new ATOM 873 N PHE A 298 -2.865 3.870 4.920 1.00 0.00 N ATOM 874 CA PHE A 298 -2.091 4.899 4.234 1.00 0.00 C ATOM 875 C PHE A 298 -2.015 6.202 5.011 1.00 0.00 C ATOM 876 O PHE A 298 -2.408 6.303 6.174 1.00 0.00 O ATOM 877 CB PHE A 298 -2.703 5.233 2.867 1.00 0.00 C ATOM 878 CG PHE A 298 -2.487 4.224 1.783 1.00 0.00 C ATOM 879 CD1 PHE A 298 -1.927 2.980 2.035 1.00 0.00 C ATOM 880 CD2 PHE A 298 -2.877 4.534 0.495 1.00 0.00 C ATOM 881 CE1 PHE A 298 -1.756 2.066 1.012 1.00 0.00 C ATOM 882 CE2 PHE A 298 -2.716 3.625 -0.528 1.00 0.00 C ATOM 883 CZ PHE A 298 -2.153 2.388 -0.272 1.00 0.00 C ATOM 0 H PHE A 298 -3.703 3.576 4.419 1.00 0.00 H new ATOM 0 HA PHE A 298 -1.091 4.478 4.131 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -3.776 5.372 2.997 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -2.296 6.187 2.533 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -1.622 2.723 3.039 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -3.313 5.500 0.287 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -1.313 1.102 1.216 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -3.030 3.879 -1.530 1.00 0.00 H new ATOM 0 HZ PHE A 298 -2.024 1.676 -1.073 1.00 0.00 H new ATOM 893 N THR A 299 -1.486 7.193 4.308 1.00 0.00 N ATOM 894 CA THR A 299 -1.344 8.549 4.795 1.00 0.00 C ATOM 895 C THR A 299 -1.689 9.477 3.641 1.00 0.00 C ATOM 896 O THR A 299 -1.676 9.036 2.496 1.00 0.00 O ATOM 897 CB THR A 299 0.081 8.849 5.285 1.00 0.00 C ATOM 898 OG1 THR A 299 0.941 9.110 4.169 1.00 0.00 O ATOM 899 CG2 THR A 299 0.638 7.688 6.097 1.00 0.00 C ATOM 0 H THR A 299 -1.136 7.068 3.358 1.00 0.00 H new ATOM 0 HA THR A 299 -2.006 8.693 5.649 1.00 0.00 H new ATOM 0 HB THR A 299 0.037 9.730 5.926 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.846 9.302 4.491 1.00 0.00 H new ATOM 0 HG21 THR A 299 1.647 7.928 6.431 1.00 0.00 H new ATOM 0 HG22 THR A 299 0.002 7.512 6.964 1.00 0.00 H new ATOM 0 HG23 THR A 299 0.664 6.791 5.478 1.00 0.00 H new ATOM 907 N LEU A 300 -2.004 10.733 3.907 1.00 0.00 N ATOM 908 CA LEU A 300 -2.359 11.642 2.821 1.00 0.00 C ATOM 909 C LEU A 300 -1.294 11.622 1.724 1.00 0.00 C ATOM 910 O LEU A 300 -1.598 11.853 0.555 1.00 0.00 O ATOM 911 CB LEU A 300 -2.577 13.061 3.345 1.00 0.00 C ATOM 912 CG LEU A 300 -3.537 13.938 2.528 1.00 0.00 C ATOM 913 CD1 LEU A 300 -2.860 14.483 1.291 1.00 0.00 C ATOM 914 CD2 LEU A 300 -4.794 13.170 2.160 1.00 0.00 C ATOM 0 H LEU A 300 -2.023 11.143 4.841 1.00 0.00 H new ATOM 0 HA LEU A 300 -3.297 11.297 2.386 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -2.954 12.997 4.366 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -1.610 13.562 3.393 1.00 0.00 H new ATOM 0 HG LEU A 300 -3.826 14.784 3.152 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -3.564 15.100 0.733 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -2.001 15.087 1.583 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -2.526 13.656 0.664 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -5.457 13.813 1.582 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -4.526 12.297 1.565 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -5.303 12.848 3.069 1.00 0.00 H new ATOM 926 N ASN A 301 -0.050 11.330 2.098 1.00 0.00 N ATOM 927 CA ASN A 301 1.035 11.265 1.123 1.00 0.00 C ATOM 928 C ASN A 301 0.830 10.067 0.204 1.00 0.00 C ATOM 929 O ASN A 301 1.016 10.162 -1.007 1.00 0.00 O ATOM 930 CB ASN A 301 2.392 11.174 1.821 1.00 0.00 C ATOM 931 CG ASN A 301 3.510 11.782 0.994 1.00 0.00 C ATOM 932 OD1 ASN A 301 3.823 12.965 1.131 1.00 0.00 O ATOM 933 ND2 ASN A 301 4.117 10.978 0.128 1.00 0.00 N ATOM 0 H ASN A 301 0.230 11.136 3.060 1.00 0.00 H new ATOM 0 HA ASN A 301 1.024 12.179 0.529 1.00 0.00 H new ATOM 0 HB2 ASN A 301 2.337 11.683 2.783 1.00 0.00 H new ATOM 0 HB3 ASN A 301 2.623 10.129 2.026 1.00 0.00 H new ATOM 0 HD21 ASN A 301 4.874 11.335 -0.455 1.00 0.00 H new ATOM 0 HD22 ASN A 301 3.826 10.004 0.046 1.00 0.00 H new ATOM 940 N MET A 302 0.453 8.938 0.797 1.00 0.00 N ATOM 941 CA MET A 302 0.178 7.725 0.035 1.00 0.00 C ATOM 942 C MET A 302 -1.043 7.954 -0.807 1.00 0.00 C ATOM 943 O MET A 302 -1.053 7.670 -1.990 1.00 0.00 O ATOM 944 CB MET A 302 -0.085 6.549 0.970 1.00 0.00 C ATOM 945 CG MET A 302 0.933 6.411 2.066 1.00 0.00 C ATOM 946 SD MET A 302 0.900 4.798 2.864 1.00 0.00 S ATOM 947 CE MET A 302 1.338 3.737 1.494 1.00 0.00 C ATOM 0 H MET A 302 0.331 8.838 1.805 1.00 0.00 H new ATOM 0 HA MET A 302 1.042 7.494 -0.588 1.00 0.00 H new ATOM 0 HB2 MET A 302 -1.073 6.664 1.416 1.00 0.00 H new ATOM 0 HB3 MET A 302 -0.104 5.629 0.386 1.00 0.00 H new ATOM 0 HG2 MET A 302 1.927 6.585 1.654 1.00 0.00 H new ATOM 0 HG3 MET A 302 0.758 7.184 2.815 1.00 0.00 H new ATOM 0 HE1 MET A 302 1.188 2.695 1.778 1.00 0.00 H new ATOM 0 HE2 MET A 302 0.709 3.973 0.636 1.00 0.00 H new ATOM 0 HE3 MET A 302 2.384 3.895 1.232 1.00 0.00 H new ATOM 957 N THR A 303 -2.065 8.502 -0.183 1.00 0.00 N ATOM 958 CA THR A 303 -3.300 8.778 -0.872 1.00 0.00 C ATOM 959 C THR A 303 -3.020 9.632 -2.100 1.00 0.00 C ATOM 960 O THR A 303 -3.409 9.304 -3.206 1.00 0.00 O ATOM 961 CB THR A 303 -4.293 9.529 0.039 1.00 0.00 C ATOM 962 OG1 THR A 303 -4.480 8.809 1.260 1.00 0.00 O ATOM 963 CG2 THR A 303 -5.635 9.724 -0.659 1.00 0.00 C ATOM 0 H THR A 303 -2.061 8.764 0.803 1.00 0.00 H new ATOM 0 HA THR A 303 -3.742 7.825 -1.163 1.00 0.00 H new ATOM 0 HB THR A 303 -3.875 10.511 0.260 1.00 0.00 H new ATOM 0 HG1 THR A 303 -3.698 8.934 1.837 1.00 0.00 H new ATOM 0 HG21 THR A 303 -6.317 10.256 0.005 1.00 0.00 H new ATOM 0 HG22 THR A 303 -5.490 10.304 -1.571 1.00 0.00 H new ATOM 0 HG23 THR A 303 -6.059 8.752 -0.911 1.00 0.00 H new ATOM 971 N GLU A 304 -2.311 10.721 -1.908 1.00 0.00 N ATOM 972 CA GLU A 304 -1.997 11.600 -3.016 1.00 0.00 C ATOM 973 C GLU A 304 -1.147 10.874 -4.056 1.00 0.00 C ATOM 974 O GLU A 304 -1.470 10.894 -5.242 1.00 0.00 O ATOM 975 CB GLU A 304 -1.284 12.853 -2.517 1.00 0.00 C ATOM 976 CG GLU A 304 -1.045 13.872 -3.614 1.00 0.00 C ATOM 977 CD GLU A 304 -0.411 15.151 -3.102 1.00 0.00 C ATOM 978 OE1 GLU A 304 0.835 15.227 -3.076 1.00 0.00 O ATOM 979 OE2 GLU A 304 -1.161 16.077 -2.729 1.00 0.00 O ATOM 0 H GLU A 304 -1.943 11.019 -1.005 1.00 0.00 H new ATOM 0 HA GLU A 304 -2.931 11.902 -3.491 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -1.877 13.311 -1.725 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -0.328 12.570 -2.076 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -0.402 13.433 -4.377 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -1.994 14.110 -4.095 1.00 0.00 H new ATOM 986 N ALA A 305 -0.078 10.214 -3.603 1.00 0.00 N ATOM 987 CA ALA A 305 0.817 9.480 -4.500 1.00 0.00 C ATOM 988 C ALA A 305 0.040 8.487 -5.360 1.00 0.00 C ATOM 989 O ALA A 305 0.090 8.534 -6.585 1.00 0.00 O ATOM 990 CB ALA A 305 1.901 8.760 -3.705 1.00 0.00 C ATOM 0 H ALA A 305 0.189 10.173 -2.619 1.00 0.00 H new ATOM 0 HA ALA A 305 1.293 10.202 -5.163 1.00 0.00 H new ATOM 0 HB1 ALA A 305 2.556 8.220 -4.389 1.00 0.00 H new ATOM 0 HB2 ALA A 305 2.485 9.489 -3.143 1.00 0.00 H new ATOM 0 HB3 ALA A 305 1.438 8.055 -3.014 1.00 0.00 H new ATOM 996 N VAL A 306 -0.674 7.592 -4.697 1.00 0.00 N ATOM 997 CA VAL A 306 -1.481 6.579 -5.361 1.00 0.00 C ATOM 998 C VAL A 306 -2.432 7.200 -6.373 1.00 0.00 C ATOM 999 O VAL A 306 -2.787 6.586 -7.379 1.00 0.00 O ATOM 1000 CB VAL A 306 -2.323 5.809 -4.330 1.00 0.00 C ATOM 1001 CG1 VAL A 306 -1.432 5.219 -3.259 1.00 0.00 C ATOM 1002 CG2 VAL A 306 -3.350 6.736 -3.716 1.00 0.00 C ATOM 0 H VAL A 306 -0.711 7.547 -3.679 1.00 0.00 H new ATOM 0 HA VAL A 306 -0.793 5.907 -5.874 1.00 0.00 H new ATOM 0 HB VAL A 306 -2.841 4.991 -4.831 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.042 4.677 -2.536 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -0.717 4.535 -3.716 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -0.894 6.020 -2.752 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -3.945 6.187 -2.986 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -2.843 7.565 -3.222 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -4.003 7.125 -4.498 1.00 0.00 H new ATOM 1012 N LYS A 307 -2.834 8.424 -6.084 1.00 0.00 N ATOM 1013 CA LYS A 307 -3.775 9.147 -6.915 1.00 0.00 C ATOM 1014 C LYS A 307 -3.109 9.848 -8.088 1.00 0.00 C ATOM 1015 O LYS A 307 -3.776 10.238 -9.047 1.00 0.00 O ATOM 1016 CB LYS A 307 -4.504 10.137 -6.046 1.00 0.00 C ATOM 1017 CG LYS A 307 -5.627 9.459 -5.285 1.00 0.00 C ATOM 1018 CD LYS A 307 -5.810 10.007 -3.897 1.00 0.00 C ATOM 1019 CE LYS A 307 -6.988 10.927 -3.795 1.00 0.00 C ATOM 1020 NZ LYS A 307 -8.245 10.286 -4.274 1.00 0.00 N ATOM 0 H LYS A 307 -2.516 8.944 -5.266 1.00 0.00 H new ATOM 0 HA LYS A 307 -4.471 8.432 -7.353 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -3.807 10.594 -5.344 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -4.909 10.940 -6.662 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -6.557 9.575 -5.841 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -5.423 8.390 -5.224 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -5.936 9.181 -3.197 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -4.908 10.542 -3.599 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -7.114 11.240 -2.759 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -6.796 11.827 -4.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -9.054 10.672 -3.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -8.369 10.479 -5.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -8.191 9.259 -4.121 1.00 0.00 H new ATOM 1034 N THR A 308 -1.797 10.005 -8.012 1.00 0.00 N ATOM 1035 CA THR A 308 -1.056 10.669 -9.079 1.00 0.00 C ATOM 1036 C THR A 308 -0.298 9.677 -9.956 1.00 0.00 C ATOM 1037 O THR A 308 0.089 10.006 -11.077 1.00 0.00 O ATOM 1038 CB THR A 308 -0.083 11.726 -8.527 1.00 0.00 C ATOM 1039 OG1 THR A 308 0.889 12.070 -9.524 1.00 0.00 O ATOM 1040 CG2 THR A 308 0.618 11.221 -7.280 1.00 0.00 C ATOM 0 H THR A 308 -1.225 9.686 -7.230 1.00 0.00 H new ATOM 0 HA THR A 308 -1.801 11.171 -9.697 1.00 0.00 H new ATOM 0 HB THR A 308 -0.660 12.612 -8.264 1.00 0.00 H new ATOM 0 HG1 THR A 308 1.502 12.744 -9.164 1.00 0.00 H new ATOM 0 HG21 THR A 308 1.300 11.987 -6.910 1.00 0.00 H new ATOM 0 HG22 THR A 308 -0.123 10.994 -6.513 1.00 0.00 H new ATOM 0 HG23 THR A 308 1.181 10.319 -7.519 1.00 0.00 H new ATOM 1048 N TYR A 309 -0.089 8.463 -9.454 1.00 0.00 N ATOM 1049 CA TYR A 309 0.608 7.444 -10.232 1.00 0.00 C ATOM 1050 C TYR A 309 -0.066 6.084 -10.103 1.00 0.00 C ATOM 1051 O TYR A 309 -0.913 5.875 -9.234 1.00 0.00 O ATOM 1052 CB TYR A 309 2.095 7.373 -9.855 1.00 0.00 C ATOM 1053 CG TYR A 309 2.457 6.401 -8.747 1.00 0.00 C ATOM 1054 CD1 TYR A 309 1.696 6.300 -7.591 1.00 0.00 C ATOM 1055 CD2 TYR A 309 3.597 5.613 -8.848 1.00 0.00 C ATOM 1056 CE1 TYR A 309 2.054 5.441 -6.572 1.00 0.00 C ATOM 1057 CE2 TYR A 309 3.959 4.746 -7.835 1.00 0.00 C ATOM 1058 CZ TYR A 309 3.184 4.665 -6.699 1.00 0.00 C ATOM 1059 OH TYR A 309 3.542 3.807 -5.685 1.00 0.00 O ATOM 0 H TYR A 309 -0.387 8.164 -8.526 1.00 0.00 H new ATOM 0 HA TYR A 309 0.549 7.736 -11.280 1.00 0.00 H new ATOM 0 HB2 TYR A 309 2.662 7.104 -10.746 1.00 0.00 H new ATOM 0 HB3 TYR A 309 2.422 8.369 -9.558 1.00 0.00 H new ATOM 0 HD1 TYR A 309 0.807 6.905 -7.487 1.00 0.00 H new ATOM 0 HD2 TYR A 309 4.211 5.679 -9.734 1.00 0.00 H new ATOM 0 HE1 TYR A 309 1.450 5.378 -5.679 1.00 0.00 H new ATOM 0 HE2 TYR A 309 4.844 4.135 -7.933 1.00 0.00 H new ATOM 0 HH TYR A 309 3.430 4.256 -4.821 1.00 0.00 H new ATOM 1069 N LYS A 310 0.319 5.172 -10.983 1.00 0.00 N ATOM 1070 CA LYS A 310 -0.246 3.830 -11.010 1.00 0.00 C ATOM 1071 C LYS A 310 -0.087 3.107 -9.676 1.00 0.00 C ATOM 1072 O LYS A 310 0.901 2.405 -9.460 1.00 0.00 O ATOM 1073 CB LYS A 310 0.422 3.021 -12.114 1.00 0.00 C ATOM 1074 CG LYS A 310 0.105 3.534 -13.492 1.00 0.00 C ATOM 1075 CD LYS A 310 -1.170 2.922 -14.044 1.00 0.00 C ATOM 1076 CE LYS A 310 -1.919 3.899 -14.931 1.00 0.00 C ATOM 1077 NZ LYS A 310 -3.005 3.232 -15.702 1.00 0.00 N ATOM 0 H LYS A 310 1.029 5.340 -11.696 1.00 0.00 H new ATOM 0 HA LYS A 310 -1.314 3.926 -11.203 1.00 0.00 H new ATOM 0 HB2 LYS A 310 1.502 3.037 -11.966 1.00 0.00 H new ATOM 0 HB3 LYS A 310 0.105 1.981 -12.038 1.00 0.00 H new ATOM 0 HG2 LYS A 310 0.003 4.619 -13.461 1.00 0.00 H new ATOM 0 HG3 LYS A 310 0.935 3.311 -14.162 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -0.927 2.025 -14.614 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -1.812 2.612 -13.220 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -2.345 4.693 -14.317 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -1.220 4.370 -15.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -3.492 3.934 -16.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -2.597 2.491 -16.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -3.686 2.804 -15.043 1.00 0.00 H new ATOM 1091 N TRP A 311 -1.060 3.275 -8.783 1.00 0.00 N ATOM 1092 CA TRP A 311 -1.010 2.604 -7.488 1.00 0.00 C ATOM 1093 C TRP A 311 -1.391 1.134 -7.651 1.00 0.00 C ATOM 1094 O TRP A 311 -2.229 0.793 -8.486 1.00 0.00 O ATOM 1095 CB TRP A 311 -1.958 3.250 -6.466 1.00 0.00 C ATOM 1096 CG TRP A 311 -2.227 2.367 -5.270 1.00 0.00 C ATOM 1097 CD1 TRP A 311 -1.296 1.791 -4.458 1.00 0.00 C ATOM 1098 CD2 TRP A 311 -3.503 1.953 -4.759 1.00 0.00 C ATOM 1099 NE1 TRP A 311 -1.905 1.031 -3.489 1.00 0.00 N ATOM 1100 CE2 TRP A 311 -3.258 1.115 -3.648 1.00 0.00 C ATOM 1101 CE3 TRP A 311 -4.824 2.199 -5.129 1.00 0.00 C ATOM 1102 CZ2 TRP A 311 -4.290 0.527 -2.914 1.00 0.00 C ATOM 1103 CZ3 TRP A 311 -5.836 1.615 -4.390 1.00 0.00 C ATOM 1104 CH2 TRP A 311 -5.558 0.792 -3.300 1.00 0.00 C ATOM 0 H TRP A 311 -1.881 3.862 -8.930 1.00 0.00 H new ATOM 0 HA TRP A 311 0.010 2.697 -7.116 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -1.529 4.192 -6.126 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -2.903 3.488 -6.955 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -0.228 1.915 -4.562 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -1.425 0.492 -2.769 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -5.052 2.832 -5.974 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.083 -0.115 -2.070 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.864 1.801 -4.663 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.377 0.354 -2.749 1.00 0.00 H new ATOM 1115 N GLN A 312 -0.773 0.274 -6.860 1.00 0.00 N ATOM 1116 CA GLN A 312 -1.077 -1.148 -6.888 1.00 0.00 C ATOM 1117 C GLN A 312 -1.644 -1.567 -5.536 1.00 0.00 C ATOM 1118 O GLN A 312 -1.126 -1.171 -4.500 1.00 0.00 O ATOM 1119 CB GLN A 312 0.181 -1.953 -7.219 1.00 0.00 C ATOM 1120 CG GLN A 312 0.704 -1.704 -8.626 1.00 0.00 C ATOM 1121 CD GLN A 312 2.127 -2.194 -8.824 1.00 0.00 C ATOM 1122 OE1 GLN A 312 2.498 -2.629 -9.914 1.00 0.00 O ATOM 1123 NE2 GLN A 312 2.935 -2.115 -7.773 1.00 0.00 N ATOM 0 H GLN A 312 -0.053 0.537 -6.186 1.00 0.00 H new ATOM 0 HA GLN A 312 -1.818 -1.346 -7.663 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.962 -1.705 -6.500 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -0.035 -3.015 -7.102 1.00 0.00 H new ATOM 0 HG2 GLN A 312 0.051 -2.201 -9.344 1.00 0.00 H new ATOM 0 HG3 GLN A 312 0.660 -0.636 -8.841 1.00 0.00 H new ATOM 0 HE21 GLN A 312 2.586 -1.748 -6.888 1.00 0.00 H new ATOM 0 HE22 GLN A 312 3.905 -2.422 -7.851 1.00 0.00 H new ATOM 1132 N CYS A 313 -2.711 -2.356 -5.536 1.00 0.00 N ATOM 1133 CA CYS A 313 -3.320 -2.781 -4.279 1.00 0.00 C ATOM 1134 C CYS A 313 -2.572 -3.989 -3.701 1.00 0.00 C ATOM 1135 O CYS A 313 -2.715 -5.104 -4.190 1.00 0.00 O ATOM 1136 CB CYS A 313 -4.807 -3.090 -4.473 1.00 0.00 C ATOM 1137 SG CYS A 313 -5.177 -4.669 -5.306 1.00 0.00 S ATOM 0 H CYS A 313 -3.168 -2.711 -6.376 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.242 -1.963 -3.563 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.290 -3.092 -3.496 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.256 -2.281 -5.049 1.00 0.00 H new ATOM 0 HG CYS A 313 -4.156 -5.467 -5.197 1.00 0.00 H new ATOM 1142 N ILE A 314 -1.782 -3.737 -2.649 1.00 0.00 N ATOM 1143 CA ILE A 314 -0.961 -4.755 -1.982 1.00 0.00 C ATOM 1144 C ILE A 314 -0.545 -5.889 -2.914 1.00 0.00 C ATOM 1145 O ILE A 314 0.564 -5.889 -3.431 1.00 0.00 O ATOM 1146 CB ILE A 314 -1.638 -5.309 -0.697 1.00 0.00 C ATOM 1147 CG1 ILE A 314 -1.297 -4.394 0.483 1.00 0.00 C ATOM 1148 CG2 ILE A 314 -1.204 -6.735 -0.365 1.00 0.00 C ATOM 1149 CD1 ILE A 314 -1.407 -5.061 1.846 1.00 0.00 C ATOM 0 H ILE A 314 -1.694 -2.810 -2.233 1.00 0.00 H new ATOM 0 HA ILE A 314 -0.048 -4.241 -1.680 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.712 -5.332 -0.881 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.281 -4.020 0.356 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.960 -3.529 0.460 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -1.709 -7.067 0.542 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -1.467 -7.397 -1.190 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -0.125 -6.760 -0.209 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -1.149 -4.343 2.624 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -2.428 -5.410 1.999 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.723 -5.908 1.893 1.00 0.00 H new ATOM 1161 N GLU A 315 -1.428 -6.851 -3.131 1.00 0.00 N ATOM 1162 CA GLU A 315 -1.101 -7.996 -3.969 1.00 0.00 C ATOM 1163 C GLU A 315 -0.557 -7.561 -5.324 1.00 0.00 C ATOM 1164 O GLU A 315 0.436 -8.109 -5.803 1.00 0.00 O ATOM 1165 CB GLU A 315 -2.311 -8.909 -4.107 1.00 0.00 C ATOM 1166 CG GLU A 315 -2.555 -9.716 -2.846 1.00 0.00 C ATOM 1167 CD GLU A 315 -2.059 -11.144 -2.964 1.00 0.00 C ATOM 1168 OE1 GLU A 315 -0.881 -11.333 -3.330 1.00 0.00 O ATOM 1169 OE2 GLU A 315 -2.846 -12.072 -2.680 1.00 0.00 O ATOM 0 H GLU A 315 -2.371 -6.863 -2.742 1.00 0.00 H new ATOM 0 HA GLU A 315 -0.306 -8.562 -3.484 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -3.194 -8.311 -4.332 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -2.162 -9.586 -4.948 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -2.058 -9.231 -2.006 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -3.622 -9.723 -2.624 1.00 0.00 H new ATOM 1176 N CYS A 316 -1.204 -6.582 -5.942 1.00 0.00 N ATOM 1177 CA CYS A 316 -0.733 -6.065 -7.218 1.00 0.00 C ATOM 1178 C CYS A 316 0.600 -5.357 -7.009 1.00 0.00 C ATOM 1179 O CYS A 316 1.413 -5.247 -7.928 1.00 0.00 O ATOM 1180 CB CYS A 316 -1.742 -5.085 -7.816 1.00 0.00 C ATOM 1181 SG CYS A 316 -3.318 -5.826 -8.358 1.00 0.00 S ATOM 0 H CYS A 316 -2.048 -6.134 -5.584 1.00 0.00 H new ATOM 0 HA CYS A 316 -0.612 -6.899 -7.910 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -1.957 -4.314 -7.077 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -1.280 -4.589 -8.669 1.00 0.00 H new ATOM 0 HG CYS A 316 -3.298 -5.994 -9.647 1.00 0.00 H new ATOM 1186 N LYS A 317 0.812 -4.876 -5.781 1.00 0.00 N ATOM 1187 CA LYS A 317 2.042 -4.171 -5.425 1.00 0.00 C ATOM 1188 C LYS A 317 3.261 -5.066 -5.592 1.00 0.00 C ATOM 1189 O LYS A 317 3.555 -5.895 -4.732 1.00 0.00 O ATOM 1190 CB LYS A 317 1.967 -3.674 -3.979 1.00 0.00 C ATOM 1191 CG LYS A 317 2.428 -2.253 -3.781 1.00 0.00 C ATOM 1192 CD LYS A 317 1.397 -1.457 -3.000 1.00 0.00 C ATOM 1193 CE LYS A 317 1.307 -1.888 -1.543 1.00 0.00 C ATOM 1194 NZ LYS A 317 2.274 -1.149 -0.686 1.00 0.00 N ATOM 0 H LYS A 317 0.144 -4.964 -5.015 1.00 0.00 H new ATOM 0 HA LYS A 317 2.144 -3.321 -6.099 1.00 0.00 H new ATOM 0 HB2 LYS A 317 0.937 -3.760 -3.632 1.00 0.00 H new ATOM 0 HB3 LYS A 317 2.571 -4.329 -3.351 1.00 0.00 H new ATOM 0 HG2 LYS A 317 3.380 -2.245 -3.249 1.00 0.00 H new ATOM 0 HG3 LYS A 317 2.600 -1.783 -4.749 1.00 0.00 H new ATOM 0 HD2 LYS A 317 1.649 -0.398 -3.047 1.00 0.00 H new ATOM 0 HD3 LYS A 317 0.421 -1.573 -3.471 1.00 0.00 H new ATOM 0 HE2 LYS A 317 0.294 -1.720 -1.176 1.00 0.00 H new ATOM 0 HE3 LYS A 317 1.499 -2.958 -1.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 2.587 -1.763 0.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 3.097 -0.865 -1.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 1.815 -0.302 -0.295 1.00 0.00 H new ATOM 1208 N SER A 318 3.952 -4.905 -6.712 1.00 0.00 N ATOM 1209 CA SER A 318 5.160 -5.673 -6.985 1.00 0.00 C ATOM 1210 C SER A 318 6.373 -4.873 -6.556 1.00 0.00 C ATOM 1211 O SER A 318 6.322 -3.644 -6.494 1.00 0.00 O ATOM 1212 CB SER A 318 5.258 -6.007 -8.475 1.00 0.00 C ATOM 1213 OG SER A 318 4.931 -4.883 -9.274 1.00 0.00 O ATOM 0 H SER A 318 3.696 -4.247 -7.449 1.00 0.00 H new ATOM 0 HA SER A 318 5.120 -6.606 -6.424 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.268 -6.342 -8.710 1.00 0.00 H new ATOM 0 HB3 SER A 318 4.586 -6.832 -8.711 1.00 0.00 H new ATOM 0 HG SER A 318 5.003 -5.123 -10.221 1.00 0.00 H new ATOM 1219 N CYS A 319 7.463 -5.562 -6.255 1.00 0.00 N ATOM 1220 CA CYS A 319 8.671 -4.886 -5.832 1.00 0.00 C ATOM 1221 C CYS A 319 9.229 -4.052 -6.968 1.00 0.00 C ATOM 1222 O CYS A 319 9.984 -4.551 -7.790 1.00 0.00 O ATOM 1223 CB CYS A 319 9.698 -5.884 -5.361 1.00 0.00 C ATOM 1224 SG CYS A 319 11.434 -5.365 -5.564 1.00 0.00 S ATOM 0 H CYS A 319 7.532 -6.579 -6.296 1.00 0.00 H new ATOM 0 HA CYS A 319 8.426 -4.226 -5.000 1.00 0.00 H new ATOM 0 HB2 CYS A 319 9.519 -6.095 -4.307 1.00 0.00 H new ATOM 0 HB3 CYS A 319 9.549 -6.818 -5.903 1.00 0.00 H new ATOM 0 HG CYS A 319 12.049 -6.202 -6.346 1.00 0.00 H new ATOM 1229 N ILE A 320 8.844 -2.786 -7.016 1.00 0.00 N ATOM 1230 CA ILE A 320 9.300 -1.882 -8.068 1.00 0.00 C ATOM 1231 C ILE A 320 10.808 -1.990 -8.308 1.00 0.00 C ATOM 1232 O ILE A 320 11.282 -1.766 -9.424 1.00 0.00 O ATOM 1233 CB ILE A 320 8.911 -0.416 -7.758 1.00 0.00 C ATOM 1234 CG1 ILE A 320 9.930 0.556 -8.349 1.00 0.00 C ATOM 1235 CG2 ILE A 320 8.769 -0.189 -6.262 1.00 0.00 C ATOM 1236 CD1 ILE A 320 9.376 1.941 -8.594 1.00 0.00 C ATOM 0 H ILE A 320 8.215 -2.357 -6.337 1.00 0.00 H new ATOM 0 HA ILE A 320 8.795 -2.190 -8.983 1.00 0.00 H new ATOM 0 HB ILE A 320 7.944 -0.227 -8.224 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.783 0.629 -7.674 1.00 0.00 H new ATOM 0 HG13 ILE A 320 10.302 0.151 -9.290 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.495 0.850 -6.076 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.994 -0.845 -5.866 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.716 -0.408 -5.769 1.00 0.00 H new ATOM 0 HD11 ILE A 320 10.156 2.576 -9.014 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.542 1.881 -9.293 1.00 0.00 H new ATOM 0 HD13 ILE A 320 9.030 2.366 -7.652 1.00 0.00 H new ATOM 1248 N LEU A 321 11.557 -2.349 -7.272 1.00 0.00 N ATOM 1249 CA LEU A 321 13.007 -2.471 -7.392 1.00 0.00 C ATOM 1250 C LEU A 321 13.393 -3.426 -8.519 1.00 0.00 C ATOM 1251 O LEU A 321 14.180 -3.072 -9.397 1.00 0.00 O ATOM 1252 CB LEU A 321 13.632 -2.929 -6.075 1.00 0.00 C ATOM 1253 CG LEU A 321 13.307 -2.076 -4.846 1.00 0.00 C ATOM 1254 CD1 LEU A 321 14.271 -2.395 -3.712 1.00 0.00 C ATOM 1255 CD2 LEU A 321 13.341 -0.587 -5.180 1.00 0.00 C ATOM 0 H LEU A 321 11.188 -2.560 -6.345 1.00 0.00 H new ATOM 0 HA LEU A 321 13.396 -1.482 -7.634 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.309 -3.951 -5.879 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.715 -2.955 -6.199 1.00 0.00 H new ATOM 0 HG LEU A 321 12.295 -2.319 -4.523 1.00 0.00 H new ATOM 0 HD11 LEU A 321 14.028 -1.781 -2.845 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.185 -3.449 -3.447 1.00 0.00 H new ATOM 0 HD13 LEU A 321 15.291 -2.184 -4.032 1.00 0.00 H new ATOM 0 HD21 LEU A 321 13.106 -0.008 -4.287 1.00 0.00 H new ATOM 0 HD22 LEU A 321 14.335 -0.317 -5.536 1.00 0.00 H new ATOM 0 HD23 LEU A 321 12.606 -0.371 -5.956 1.00 0.00 H new ATOM 1267 N CYS A 322 12.836 -4.634 -8.494 1.00 0.00 N ATOM 1268 CA CYS A 322 13.127 -5.625 -9.530 1.00 0.00 C ATOM 1269 C CYS A 322 11.861 -5.990 -10.302 1.00 0.00 C ATOM 1270 O CYS A 322 11.866 -6.870 -11.162 1.00 0.00 O ATOM 1271 CB CYS A 322 13.781 -6.872 -8.930 1.00 0.00 C ATOM 1272 SG CYS A 322 12.653 -7.987 -8.031 1.00 0.00 S ATOM 0 H CYS A 322 12.186 -4.950 -7.775 1.00 0.00 H new ATOM 0 HA CYS A 322 13.835 -5.182 -10.231 1.00 0.00 H new ATOM 0 HB2 CYS A 322 14.258 -7.434 -9.733 1.00 0.00 H new ATOM 0 HB3 CYS A 322 14.572 -6.556 -8.250 1.00 0.00 H new ATOM 0 HG CYS A 322 13.322 -9.003 -7.572 1.00 0.00 H new ATOM 1277 N GLY A 323 10.787 -5.276 -9.982 1.00 0.00 N ATOM 1278 CA GLY A 323 9.489 -5.475 -10.625 1.00 0.00 C ATOM 1279 C GLY A 323 9.080 -6.924 -10.834 1.00 0.00 C ATOM 1280 O GLY A 323 8.487 -7.254 -11.861 1.00 0.00 O ATOM 0 H GLY A 323 10.789 -4.544 -9.271 1.00 0.00 H new ATOM 0 HA2 GLY A 323 8.725 -4.983 -10.023 1.00 0.00 H new ATOM 0 HA3 GLY A 323 9.502 -4.976 -11.594 1.00 0.00 H new ATOM 1284 N THR A 324 9.384 -7.790 -9.877 1.00 0.00 N ATOM 1285 CA THR A 324 9.017 -9.195 -9.985 1.00 0.00 C ATOM 1286 C THR A 324 7.955 -9.608 -8.972 1.00 0.00 C ATOM 1287 O THR A 324 6.993 -10.290 -9.321 1.00 0.00 O ATOM 1288 CB THR A 324 10.226 -10.093 -9.767 1.00 0.00 C ATOM 1289 OG1 THR A 324 10.669 -9.984 -8.413 1.00 0.00 O ATOM 1290 CG2 THR A 324 11.359 -9.719 -10.690 1.00 0.00 C ATOM 0 H THR A 324 9.882 -7.546 -9.021 1.00 0.00 H new ATOM 0 HA THR A 324 8.617 -9.314 -10.992 1.00 0.00 H new ATOM 0 HB THR A 324 9.927 -11.119 -9.983 1.00 0.00 H new ATOM 0 HG1 THR A 324 11.518 -9.495 -8.385 1.00 0.00 H new ATOM 0 HG21 THR A 324 12.208 -10.379 -10.510 1.00 0.00 H new ATOM 0 HG22 THR A 324 11.034 -9.821 -11.725 1.00 0.00 H new ATOM 0 HG23 THR A 324 11.655 -8.687 -10.503 1.00 0.00 H new ATOM 1298 N SER A 325 8.143 -9.202 -7.717 1.00 0.00 N ATOM 1299 CA SER A 325 7.226 -9.568 -6.643 1.00 0.00 C ATOM 1300 C SER A 325 7.262 -11.084 -6.434 1.00 0.00 C ATOM 1301 O SER A 325 6.225 -11.734 -6.289 1.00 0.00 O ATOM 1302 CB SER A 325 5.803 -9.093 -6.948 1.00 0.00 C ATOM 1303 OG SER A 325 5.080 -10.051 -7.702 1.00 0.00 O ATOM 0 H SER A 325 8.925 -8.618 -7.420 1.00 0.00 H new ATOM 0 HA SER A 325 7.545 -9.075 -5.725 1.00 0.00 H new ATOM 0 HB2 SER A 325 5.278 -8.894 -6.014 1.00 0.00 H new ATOM 0 HB3 SER A 325 5.843 -8.153 -7.498 1.00 0.00 H new ATOM 0 HG SER A 325 5.498 -10.158 -8.582 1.00 0.00 H new ATOM 1309 N GLU A 326 8.477 -11.635 -6.411 1.00 0.00 N ATOM 1310 CA GLU A 326 8.674 -13.074 -6.244 1.00 0.00 C ATOM 1311 C GLU A 326 8.356 -13.506 -4.821 1.00 0.00 C ATOM 1312 O GLU A 326 7.284 -14.050 -4.552 1.00 0.00 O ATOM 1313 CB GLU A 326 10.101 -13.475 -6.602 1.00 0.00 C ATOM 1314 CG GLU A 326 10.607 -12.842 -7.862 1.00 0.00 C ATOM 1315 CD GLU A 326 12.119 -12.824 -7.952 1.00 0.00 C ATOM 1316 OE1 GLU A 326 12.745 -11.974 -7.284 1.00 0.00 O ATOM 1317 OE2 GLU A 326 12.680 -13.660 -8.693 1.00 0.00 O ATOM 0 H GLU A 326 9.342 -11.103 -6.506 1.00 0.00 H new ATOM 0 HA GLU A 326 7.988 -13.580 -6.923 1.00 0.00 H new ATOM 0 HB2 GLU A 326 10.762 -13.204 -5.779 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.149 -14.559 -6.706 1.00 0.00 H new ATOM 0 HG2 GLU A 326 10.204 -13.381 -8.720 1.00 0.00 H new ATOM 0 HG3 GLU A 326 10.233 -11.820 -7.924 1.00 0.00 H new ATOM 1324 N ASN A 327 9.297 -13.268 -3.913 1.00 0.00 N ATOM 1325 CA ASN A 327 9.107 -13.615 -2.515 1.00 0.00 C ATOM 1326 C ASN A 327 8.333 -12.513 -1.817 1.00 0.00 C ATOM 1327 O ASN A 327 8.758 -11.997 -0.786 1.00 0.00 O ATOM 1328 CB ASN A 327 10.447 -13.845 -1.829 1.00 0.00 C ATOM 1329 CG ASN A 327 11.279 -14.898 -2.536 1.00 0.00 C ATOM 1330 OD1 ASN A 327 10.753 -15.907 -3.006 1.00 0.00 O ATOM 1331 ND2 ASN A 327 12.581 -14.661 -2.628 1.00 0.00 N ATOM 0 H ASN A 327 10.197 -12.836 -4.123 1.00 0.00 H new ATOM 0 HA ASN A 327 8.537 -14.542 -2.456 1.00 0.00 H new ATOM 0 HB2 ASN A 327 11.002 -12.908 -1.796 1.00 0.00 H new ATOM 0 HB3 ASN A 327 10.277 -14.151 -0.797 1.00 0.00 H new ATOM 0 HD21 ASN A 327 13.189 -15.329 -3.103 1.00 0.00 H new ATOM 0 HD22 ASN A 327 12.975 -13.811 -2.224 1.00 0.00 H new ATOM 1338 N ASP A 328 7.206 -12.148 -2.424 1.00 0.00 N ATOM 1339 CA ASP A 328 6.319 -11.115 -1.893 1.00 0.00 C ATOM 1340 C ASP A 328 6.233 -11.198 -0.375 1.00 0.00 C ATOM 1341 O ASP A 328 6.137 -10.184 0.287 1.00 0.00 O ATOM 1342 CB ASP A 328 4.929 -11.261 -2.522 1.00 0.00 C ATOM 1343 CG ASP A 328 4.106 -12.363 -1.880 1.00 0.00 C ATOM 1344 OD1 ASP A 328 4.559 -13.527 -1.890 1.00 0.00 O ATOM 1345 OD2 ASP A 328 3.007 -12.059 -1.366 1.00 0.00 O ATOM 0 H ASP A 328 6.882 -12.560 -3.299 1.00 0.00 H new ATOM 0 HA ASP A 328 6.726 -10.137 -2.148 1.00 0.00 H new ATOM 0 HB2 ASP A 328 4.394 -10.316 -2.433 1.00 0.00 H new ATOM 0 HB3 ASP A 328 5.037 -11.468 -3.587 1.00 0.00 H new ATOM 1350 N ASP A 329 6.317 -12.395 0.196 1.00 0.00 N ATOM 1351 CA ASP A 329 6.244 -12.518 1.651 1.00 0.00 C ATOM 1352 C ASP A 329 7.344 -11.701 2.338 1.00 0.00 C ATOM 1353 O ASP A 329 7.514 -11.765 3.553 1.00 0.00 O ATOM 1354 CB ASP A 329 6.317 -13.972 2.103 1.00 0.00 C ATOM 1355 CG ASP A 329 7.596 -14.662 1.672 1.00 0.00 C ATOM 1356 OD1 ASP A 329 7.996 -14.497 0.499 1.00 0.00 O ATOM 1357 OD2 ASP A 329 8.197 -15.370 2.505 1.00 0.00 O ATOM 0 H ASP A 329 6.433 -13.274 -0.309 1.00 0.00 H new ATOM 0 HA ASP A 329 5.275 -12.118 1.949 1.00 0.00 H new ATOM 0 HB2 ASP A 329 6.236 -14.014 3.189 1.00 0.00 H new ATOM 0 HB3 ASP A 329 5.463 -14.516 1.699 1.00 0.00 H new ATOM 1362 N GLN A 330 8.102 -10.960 1.544 1.00 0.00 N ATOM 1363 CA GLN A 330 9.152 -10.094 2.050 1.00 0.00 C ATOM 1364 C GLN A 330 8.944 -8.691 1.500 1.00 0.00 C ATOM 1365 O GLN A 330 9.405 -7.702 2.061 1.00 0.00 O ATOM 1366 CB GLN A 330 10.517 -10.616 1.627 1.00 0.00 C ATOM 1367 CG GLN A 330 10.670 -12.125 1.754 1.00 0.00 C ATOM 1368 CD GLN A 330 10.441 -12.642 3.164 1.00 0.00 C ATOM 1369 OE1 GLN A 330 10.007 -13.777 3.355 1.00 0.00 O ATOM 1370 NE2 GLN A 330 10.732 -11.817 4.159 1.00 0.00 N ATOM 0 H GLN A 330 8.005 -10.943 0.529 1.00 0.00 H new ATOM 0 HA GLN A 330 9.111 -10.075 3.139 1.00 0.00 H new ATOM 0 HB2 GLN A 330 10.699 -10.329 0.592 1.00 0.00 H new ATOM 0 HB3 GLN A 330 11.283 -10.131 2.232 1.00 0.00 H new ATOM 0 HG2 GLN A 330 9.966 -12.611 1.079 1.00 0.00 H new ATOM 0 HG3 GLN A 330 11.671 -12.409 1.430 1.00 0.00 H new ATOM 0 HE21 GLN A 330 11.090 -10.883 3.959 1.00 0.00 H new ATOM 0 HE22 GLN A 330 10.598 -12.116 5.125 1.00 0.00 H new ATOM 1379 N LEU A 331 8.240 -8.631 0.381 1.00 0.00 N ATOM 1380 CA LEU A 331 7.933 -7.387 -0.292 1.00 0.00 C ATOM 1381 C LEU A 331 7.344 -6.333 0.649 1.00 0.00 C ATOM 1382 O LEU A 331 6.132 -6.218 0.794 1.00 0.00 O ATOM 1383 CB LEU A 331 6.971 -7.692 -1.438 1.00 0.00 C ATOM 1384 CG LEU A 331 6.358 -6.499 -2.167 1.00 0.00 C ATOM 1385 CD1 LEU A 331 7.235 -5.295 -2.090 1.00 0.00 C ATOM 1386 CD2 LEU A 331 6.210 -6.837 -3.605 1.00 0.00 C ATOM 0 H LEU A 331 7.863 -9.455 -0.087 1.00 0.00 H new ATOM 0 HA LEU A 331 8.860 -6.959 -0.672 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.500 -8.301 -2.171 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.158 -8.302 -1.044 1.00 0.00 H new ATOM 0 HG LEU A 331 5.400 -6.282 -1.694 1.00 0.00 H new ATOM 0 HD11 LEU A 331 6.764 -4.467 -2.621 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.383 -5.019 -1.046 1.00 0.00 H new ATOM 0 HD13 LEU A 331 8.199 -5.517 -2.547 1.00 0.00 H new ATOM 0 HD21 LEU A 331 5.773 -5.991 -4.135 1.00 0.00 H new ATOM 0 HD22 LEU A 331 7.189 -7.063 -4.028 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.560 -7.706 -3.710 1.00 0.00 H new ATOM 1398 N LEU A 332 8.221 -5.541 1.250 1.00 0.00 N ATOM 1399 CA LEU A 332 7.815 -4.471 2.142 1.00 0.00 C ATOM 1400 C LEU A 332 6.786 -3.550 1.489 1.00 0.00 C ATOM 1401 O LEU A 332 6.651 -3.512 0.265 1.00 0.00 O ATOM 1402 CB LEU A 332 9.024 -3.653 2.531 1.00 0.00 C ATOM 1403 CG LEU A 332 9.821 -4.302 3.604 1.00 0.00 C ATOM 1404 CD1 LEU A 332 11.259 -3.920 3.556 1.00 0.00 C ATOM 1405 CD2 LEU A 332 9.271 -3.971 4.943 1.00 0.00 C ATOM 0 H LEU A 332 9.231 -5.624 1.132 1.00 0.00 H new ATOM 0 HA LEU A 332 7.360 -4.927 3.021 1.00 0.00 H new ATOM 0 HB2 LEU A 332 9.654 -3.500 1.655 1.00 0.00 H new ATOM 0 HB3 LEU A 332 8.701 -2.668 2.867 1.00 0.00 H new ATOM 0 HG LEU A 332 9.752 -5.376 3.431 1.00 0.00 H new ATOM 0 HD11 LEU A 332 11.796 -4.422 4.361 1.00 0.00 H new ATOM 0 HD12 LEU A 332 11.683 -4.218 2.597 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.353 -2.841 3.675 1.00 0.00 H new ATOM 0 HD21 LEU A 332 9.870 -4.457 5.713 1.00 0.00 H new ATOM 0 HD22 LEU A 332 9.297 -2.891 5.090 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.241 -4.321 5.010 1.00 0.00 H new ATOM 1417 N PHE A 333 6.095 -2.789 2.319 1.00 0.00 N ATOM 1418 CA PHE A 333 5.084 -1.839 1.871 1.00 0.00 C ATOM 1419 C PHE A 333 5.465 -0.442 2.372 1.00 0.00 C ATOM 1420 O PHE A 333 5.885 -0.295 3.520 1.00 0.00 O ATOM 1421 CB PHE A 333 3.705 -2.200 2.442 1.00 0.00 C ATOM 1422 CG PHE A 333 3.071 -3.486 1.956 1.00 0.00 C ATOM 1423 CD1 PHE A 333 2.842 -3.717 0.616 1.00 0.00 C ATOM 1424 CD2 PHE A 333 2.636 -4.440 2.861 1.00 0.00 C ATOM 1425 CE1 PHE A 333 2.202 -4.848 0.193 1.00 0.00 C ATOM 1426 CE2 PHE A 333 2.005 -5.583 2.437 1.00 0.00 C ATOM 1427 CZ PHE A 333 1.785 -5.780 1.098 1.00 0.00 C ATOM 0 H PHE A 333 6.218 -2.811 3.331 1.00 0.00 H new ATOM 0 HA PHE A 333 5.036 -1.866 0.782 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.792 -2.255 3.527 1.00 0.00 H new ATOM 0 HB3 PHE A 333 3.022 -1.381 2.219 1.00 0.00 H new ATOM 0 HD1 PHE A 333 3.174 -2.992 -0.112 1.00 0.00 H new ATOM 0 HD2 PHE A 333 2.796 -4.282 3.917 1.00 0.00 H new ATOM 0 HE1 PHE A 333 2.026 -5.005 -0.861 1.00 0.00 H new ATOM 0 HE2 PHE A 333 1.683 -6.323 3.154 1.00 0.00 H new ATOM 0 HZ PHE A 333 1.281 -6.673 0.760 1.00 0.00 H new ATOM 1437 N CYS A 334 5.322 0.583 1.533 1.00 0.00 N ATOM 1438 CA CYS A 334 5.667 1.944 1.956 1.00 0.00 C ATOM 1439 C CYS A 334 4.544 2.571 2.776 1.00 0.00 C ATOM 1440 O CYS A 334 3.409 2.097 2.763 1.00 0.00 O ATOM 1441 CB CYS A 334 5.969 2.850 0.756 1.00 0.00 C ATOM 1442 SG CYS A 334 6.180 4.601 1.216 1.00 0.00 S ATOM 0 H CYS A 334 4.978 0.504 0.576 1.00 0.00 H new ATOM 0 HA CYS A 334 6.562 1.859 2.572 1.00 0.00 H new ATOM 0 HB2 CYS A 334 6.875 2.499 0.262 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.158 2.766 0.032 1.00 0.00 H new ATOM 0 HG CYS A 334 7.050 4.695 2.177 1.00 0.00 H new ATOM 1447 N ASP A 335 4.883 3.638 3.498 1.00 0.00 N ATOM 1448 CA ASP A 335 3.918 4.372 4.306 1.00 0.00 C ATOM 1449 C ASP A 335 3.890 5.832 3.861 1.00 0.00 C ATOM 1450 O ASP A 335 3.568 6.732 4.637 1.00 0.00 O ATOM 1451 CB ASP A 335 4.274 4.276 5.792 1.00 0.00 C ATOM 1452 CG ASP A 335 3.182 4.831 6.686 1.00 0.00 C ATOM 1453 OD1 ASP A 335 2.098 4.210 6.759 1.00 0.00 O ATOM 1454 OD2 ASP A 335 3.407 5.888 7.313 1.00 0.00 O ATOM 0 H ASP A 335 5.830 4.014 3.538 1.00 0.00 H new ATOM 0 HA ASP A 335 2.930 3.933 4.166 1.00 0.00 H new ATOM 0 HB2 ASP A 335 4.458 3.234 6.052 1.00 0.00 H new ATOM 0 HB3 ASP A 335 5.201 4.819 5.976 1.00 0.00 H new ATOM 1459 N ASP A 336 4.233 6.047 2.593 1.00 0.00 N ATOM 1460 CA ASP A 336 4.274 7.383 2.012 1.00 0.00 C ATOM 1461 C ASP A 336 3.820 7.386 0.562 1.00 0.00 C ATOM 1462 O ASP A 336 3.038 8.243 0.160 1.00 0.00 O ATOM 1463 CB ASP A 336 5.689 7.946 2.058 1.00 0.00 C ATOM 1464 CG ASP A 336 5.772 9.252 2.824 1.00 0.00 C ATOM 1465 OD1 ASP A 336 5.762 9.210 4.072 1.00 0.00 O ATOM 1466 OD2 ASP A 336 5.846 10.316 2.175 1.00 0.00 O ATOM 0 H ASP A 336 4.489 5.303 1.944 1.00 0.00 H new ATOM 0 HA ASP A 336 3.596 7.997 2.604 1.00 0.00 H new ATOM 0 HB2 ASP A 336 6.352 7.215 2.521 1.00 0.00 H new ATOM 0 HB3 ASP A 336 6.047 8.102 1.040 1.00 0.00 H new ATOM 1471 N CYS A 337 4.317 6.439 -0.234 1.00 0.00 N ATOM 1472 CA CYS A 337 3.973 6.408 -1.634 1.00 0.00 C ATOM 1473 C CYS A 337 3.380 5.070 -2.059 1.00 0.00 C ATOM 1474 O CYS A 337 3.058 4.885 -3.227 1.00 0.00 O ATOM 1475 CB CYS A 337 5.221 6.731 -2.423 1.00 0.00 C ATOM 1476 SG CYS A 337 6.565 7.409 -1.366 1.00 0.00 S ATOM 0 H CYS A 337 4.949 5.699 0.071 1.00 0.00 H new ATOM 0 HA CYS A 337 3.196 7.147 -1.830 1.00 0.00 H new ATOM 0 HB2 CYS A 337 5.575 5.829 -2.922 1.00 0.00 H new ATOM 0 HB3 CYS A 337 4.978 7.452 -3.203 1.00 0.00 H new ATOM 0 HG CYS A 337 6.733 6.641 -0.331 1.00 0.00 H new ATOM 1481 N ASP A 338 3.286 4.138 -1.110 1.00 0.00 N ATOM 1482 CA ASP A 338 2.677 2.823 -1.340 1.00 0.00 C ATOM 1483 C ASP A 338 3.567 1.853 -2.113 1.00 0.00 C ATOM 1484 O ASP A 338 3.223 0.681 -2.225 1.00 0.00 O ATOM 1485 CB ASP A 338 1.317 2.954 -2.059 1.00 0.00 C ATOM 1486 CG ASP A 338 1.433 2.863 -3.570 1.00 0.00 C ATOM 1487 OD1 ASP A 338 1.828 1.794 -4.079 1.00 0.00 O ATOM 1488 OD2 ASP A 338 1.099 3.854 -4.248 1.00 0.00 O ATOM 0 H ASP A 338 3.629 4.271 -0.159 1.00 0.00 H new ATOM 0 HA ASP A 338 2.534 2.401 -0.345 1.00 0.00 H new ATOM 0 HB2 ASP A 338 0.648 2.170 -1.704 1.00 0.00 H new ATOM 0 HB3 ASP A 338 0.862 3.908 -1.792 1.00 0.00 H new ATOM 1493 N ARG A 339 4.700 2.298 -2.644 1.00 0.00 N ATOM 1494 CA ARG A 339 5.547 1.391 -3.399 1.00 0.00 C ATOM 1495 C ARG A 339 5.876 0.155 -2.578 1.00 0.00 C ATOM 1496 O ARG A 339 5.761 0.150 -1.353 1.00 0.00 O ATOM 1497 CB ARG A 339 6.842 2.056 -3.840 1.00 0.00 C ATOM 1498 CG ARG A 339 6.652 3.322 -4.658 1.00 0.00 C ATOM 1499 CD ARG A 339 7.949 3.736 -5.337 1.00 0.00 C ATOM 1500 NE ARG A 339 7.781 4.925 -6.169 1.00 0.00 N ATOM 1501 CZ ARG A 339 8.709 5.372 -7.010 1.00 0.00 C ATOM 1502 NH1 ARG A 339 9.869 4.737 -7.124 1.00 0.00 N ATOM 1503 NH2 ARG A 339 8.480 6.457 -7.736 1.00 0.00 N ATOM 0 H ARG A 339 5.044 3.255 -2.568 1.00 0.00 H new ATOM 0 HA ARG A 339 4.987 1.104 -4.289 1.00 0.00 H new ATOM 0 HB2 ARG A 339 7.433 2.295 -2.956 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.421 1.343 -4.427 1.00 0.00 H new ATOM 0 HG2 ARG A 339 5.880 3.160 -5.410 1.00 0.00 H new ATOM 0 HG3 ARG A 339 6.303 4.127 -4.012 1.00 0.00 H new ATOM 0 HD2 ARG A 339 8.708 3.929 -4.579 1.00 0.00 H new ATOM 0 HD3 ARG A 339 8.314 2.913 -5.952 1.00 0.00 H new ATOM 0 HE ARG A 339 6.904 5.441 -6.101 1.00 0.00 H new ATOM 0 HH11 ARG A 339 10.051 3.903 -6.565 1.00 0.00 H new ATOM 0 HH12 ARG A 339 10.578 5.083 -7.770 1.00 0.00 H new ATOM 0 HH21 ARG A 339 7.591 6.950 -7.650 1.00 0.00 H new ATOM 0 HH22 ARG A 339 9.193 6.799 -8.381 1.00 0.00 H new ATOM 1517 N GLY A 340 6.292 -0.881 -3.275 1.00 0.00 N ATOM 1518 CA GLY A 340 6.642 -2.129 -2.626 1.00 0.00 C ATOM 1519 C GLY A 340 8.012 -2.604 -3.037 1.00 0.00 C ATOM 1520 O GLY A 340 8.340 -2.581 -4.220 1.00 0.00 O ATOM 0 H GLY A 340 6.396 -0.885 -4.290 1.00 0.00 H new ATOM 0 HA2 GLY A 340 6.611 -1.998 -1.544 1.00 0.00 H new ATOM 0 HA3 GLY A 340 5.902 -2.890 -2.876 1.00 0.00 H new ATOM 1524 N TYR A 341 8.829 -3.003 -2.060 1.00 0.00 N ATOM 1525 CA TYR A 341 10.182 -3.506 -2.347 1.00 0.00 C ATOM 1526 C TYR A 341 10.477 -4.785 -1.578 1.00 0.00 C ATOM 1527 O TYR A 341 10.254 -4.845 -0.373 1.00 0.00 O ATOM 1528 CB TYR A 341 11.307 -2.552 -1.927 1.00 0.00 C ATOM 1529 CG TYR A 341 11.262 -1.105 -2.371 1.00 0.00 C ATOM 1530 CD1 TYR A 341 10.213 -0.577 -3.094 1.00 0.00 C ATOM 1531 CD2 TYR A 341 12.323 -0.267 -2.054 1.00 0.00 C ATOM 1532 CE1 TYR A 341 10.217 0.738 -3.496 1.00 0.00 C ATOM 1533 CE2 TYR A 341 12.334 1.049 -2.450 1.00 0.00 C ATOM 1534 CZ TYR A 341 11.279 1.541 -3.174 1.00 0.00 C ATOM 1535 OH TYR A 341 11.279 2.841 -3.578 1.00 0.00 O ATOM 0 H TYR A 341 8.584 -2.990 -1.070 1.00 0.00 H new ATOM 0 HA TYR A 341 10.173 -3.643 -3.428 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.351 -2.558 -0.838 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.245 -2.975 -2.286 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.374 -1.207 -3.349 1.00 0.00 H new ATOM 0 HD2 TYR A 341 13.155 -0.657 -1.486 1.00 0.00 H new ATOM 0 HE1 TYR A 341 9.388 1.135 -4.062 1.00 0.00 H new ATOM 0 HE2 TYR A 341 13.165 1.689 -2.193 1.00 0.00 H new ATOM 0 HH TYR A 341 11.902 2.951 -4.326 1.00 0.00 H new ATOM 1545 N HIS A 342 11.008 -5.797 -2.258 1.00 0.00 N ATOM 1546 CA HIS A 342 11.399 -7.018 -1.567 1.00 0.00 C ATOM 1547 C HIS A 342 12.456 -6.663 -0.525 1.00 0.00 C ATOM 1548 O HIS A 342 13.480 -6.086 -0.870 1.00 0.00 O ATOM 1549 CB HIS A 342 12.024 -8.039 -2.520 1.00 0.00 C ATOM 1550 CG HIS A 342 11.076 -8.715 -3.453 1.00 0.00 C ATOM 1551 ND1 HIS A 342 11.224 -8.649 -4.816 1.00 0.00 N ATOM 1552 CD2 HIS A 342 9.999 -9.503 -3.229 1.00 0.00 C ATOM 1553 CE1 HIS A 342 10.296 -9.376 -5.396 1.00 0.00 C ATOM 1554 NE2 HIS A 342 9.538 -9.908 -4.455 1.00 0.00 N ATOM 0 H HIS A 342 11.174 -5.797 -3.264 1.00 0.00 H new ATOM 0 HA HIS A 342 10.504 -7.452 -1.121 1.00 0.00 H new ATOM 0 HB2 HIS A 342 12.790 -7.537 -3.110 1.00 0.00 H new ATOM 0 HB3 HIS A 342 12.528 -8.802 -1.927 1.00 0.00 H new ATOM 0 HD1 HIS A 342 11.944 -8.117 -5.304 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.582 -9.763 -2.267 1.00 0.00 H new ATOM 0 HE1 HIS A 342 10.174 -9.515 -6.460 1.00 0.00 H new ATOM 1562 N MET A 343 12.198 -6.977 0.736 1.00 0.00 N ATOM 1563 CA MET A 343 13.157 -6.708 1.813 1.00 0.00 C ATOM 1564 C MET A 343 14.589 -7.028 1.369 1.00 0.00 C ATOM 1565 O MET A 343 15.532 -6.355 1.771 1.00 0.00 O ATOM 1566 CB MET A 343 12.809 -7.569 3.043 1.00 0.00 C ATOM 1567 CG MET A 343 11.596 -7.091 3.813 1.00 0.00 C ATOM 1568 SD MET A 343 10.586 -8.441 4.448 1.00 0.00 S ATOM 1569 CE MET A 343 11.723 -9.189 5.596 1.00 0.00 C ATOM 0 H MET A 343 11.333 -7.419 1.045 1.00 0.00 H new ATOM 0 HA MET A 343 13.096 -5.649 2.064 1.00 0.00 H new ATOM 0 HB2 MET A 343 12.637 -8.595 2.717 1.00 0.00 H new ATOM 0 HB3 MET A 343 13.668 -7.587 3.714 1.00 0.00 H new ATOM 0 HG2 MET A 343 11.924 -6.468 4.645 1.00 0.00 H new ATOM 0 HG3 MET A 343 10.986 -6.462 3.165 1.00 0.00 H new ATOM 0 HE1 MET A 343 11.235 -10.023 6.101 1.00 0.00 H new ATOM 0 HE2 MET A 343 12.597 -9.553 5.057 1.00 0.00 H new ATOM 0 HE3 MET A 343 12.034 -8.450 6.334 1.00 0.00 H new ATOM 1579 N TYR A 344 14.741 -8.055 0.535 1.00 0.00 N ATOM 1580 CA TYR A 344 16.062 -8.464 0.053 1.00 0.00 C ATOM 1581 C TYR A 344 16.384 -7.840 -1.305 1.00 0.00 C ATOM 1582 O TYR A 344 17.111 -8.422 -2.112 1.00 0.00 O ATOM 1583 CB TYR A 344 16.141 -9.984 -0.053 1.00 0.00 C ATOM 1584 CG TYR A 344 15.093 -10.555 -0.961 1.00 0.00 C ATOM 1585 CD1 TYR A 344 13.805 -10.730 -0.506 1.00 0.00 C ATOM 1586 CD2 TYR A 344 15.392 -10.906 -2.270 1.00 0.00 C ATOM 1587 CE1 TYR A 344 12.827 -11.240 -1.332 1.00 0.00 C ATOM 1588 CE2 TYR A 344 14.423 -11.418 -3.106 1.00 0.00 C ATOM 1589 CZ TYR A 344 13.140 -11.583 -2.633 1.00 0.00 C ATOM 1590 OH TYR A 344 12.168 -12.089 -3.464 1.00 0.00 O ATOM 0 H TYR A 344 13.969 -8.619 0.179 1.00 0.00 H new ATOM 0 HA TYR A 344 16.797 -8.109 0.775 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.128 -10.268 -0.419 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.032 -10.420 0.940 1.00 0.00 H new ATOM 0 HD1 TYR A 344 13.558 -10.464 0.511 1.00 0.00 H new ATOM 0 HD2 TYR A 344 16.399 -10.776 -2.639 1.00 0.00 H new ATOM 0 HE1 TYR A 344 11.820 -11.371 -0.964 1.00 0.00 H new ATOM 0 HE2 TYR A 344 14.668 -11.687 -4.123 1.00 0.00 H new ATOM 0 HH TYR A 344 12.556 -12.277 -4.344 1.00 0.00 H new ATOM 1600 N CYS A 345 15.843 -6.655 -1.548 1.00 0.00 N ATOM 1601 CA CYS A 345 16.060 -5.945 -2.806 1.00 0.00 C ATOM 1602 C CYS A 345 16.477 -4.513 -2.523 1.00 0.00 C ATOM 1603 O CYS A 345 17.133 -3.860 -3.334 1.00 0.00 O ATOM 1604 CB CYS A 345 14.786 -5.951 -3.652 1.00 0.00 C ATOM 1605 SG CYS A 345 14.612 -7.405 -4.739 1.00 0.00 S ATOM 0 H CYS A 345 15.245 -6.159 -0.886 1.00 0.00 H new ATOM 0 HA CYS A 345 16.851 -6.452 -3.359 1.00 0.00 H new ATOM 0 HB2 CYS A 345 13.923 -5.903 -2.988 1.00 0.00 H new ATOM 0 HB3 CYS A 345 14.767 -5.050 -4.265 1.00 0.00 H new ATOM 0 HG CYS A 345 13.854 -7.102 -5.751 1.00 0.00 H new ATOM 1610 N LEU A 346 16.073 -4.048 -1.354 1.00 0.00 N ATOM 1611 CA LEU A 346 16.368 -2.705 -0.887 1.00 0.00 C ATOM 1612 C LEU A 346 17.865 -2.414 -0.983 1.00 0.00 C ATOM 1613 O LEU A 346 18.664 -3.339 -1.123 1.00 0.00 O ATOM 1614 CB LEU A 346 15.930 -2.593 0.579 1.00 0.00 C ATOM 1615 CG LEU A 346 14.606 -3.263 0.956 1.00 0.00 C ATOM 1616 CD1 LEU A 346 13.981 -2.557 2.129 1.00 0.00 C ATOM 1617 CD2 LEU A 346 13.636 -3.277 -0.193 1.00 0.00 C ATOM 0 H LEU A 346 15.524 -4.599 -0.694 1.00 0.00 H new ATOM 0 HA LEU A 346 15.834 -1.986 -1.508 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.716 -3.019 1.202 1.00 0.00 H new ATOM 0 HB3 LEU A 346 15.860 -1.535 0.833 1.00 0.00 H new ATOM 0 HG LEU A 346 14.831 -4.296 1.222 1.00 0.00 H new ATOM 0 HD11 LEU A 346 13.040 -3.043 2.387 1.00 0.00 H new ATOM 0 HD12 LEU A 346 14.658 -2.600 2.982 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.792 -1.516 1.868 1.00 0.00 H new ATOM 0 HD21 LEU A 346 12.710 -3.761 0.118 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.424 -2.254 -0.503 1.00 0.00 H new ATOM 0 HD23 LEU A 346 14.070 -3.826 -1.029 1.00 0.00 H new ATOM 1629 N ASN A 347 18.250 -1.138 -0.927 1.00 0.00 N ATOM 1630 CA ASN A 347 19.673 -0.795 -0.949 1.00 0.00 C ATOM 1631 C ASN A 347 20.314 -1.393 0.275 1.00 0.00 C ATOM 1632 O ASN A 347 21.386 -1.993 0.190 1.00 0.00 O ATOM 1633 CB ASN A 347 19.901 0.712 -1.031 1.00 0.00 C ATOM 1634 CG ASN A 347 19.838 1.234 -2.451 1.00 0.00 C ATOM 1635 OD1 ASN A 347 19.135 0.681 -3.298 1.00 0.00 O ATOM 1636 ND2 ASN A 347 20.573 2.306 -2.717 1.00 0.00 N ATOM 0 H ASN A 347 17.615 -0.342 -0.867 1.00 0.00 H new ATOM 0 HA ASN A 347 20.133 -1.208 -1.847 1.00 0.00 H new ATOM 0 HB2 ASN A 347 19.151 1.223 -0.427 1.00 0.00 H new ATOM 0 HB3 ASN A 347 20.874 0.952 -0.602 1.00 0.00 H new ATOM 0 HD21 ASN A 347 20.571 2.706 -3.655 1.00 0.00 H new ATOM 0 HD22 ASN A 347 21.140 2.730 -1.983 1.00 0.00 H new ATOM 1643 N PRO A 348 19.688 -1.204 1.442 1.00 0.00 N ATOM 1644 CA PRO A 348 20.103 -1.813 2.663 1.00 0.00 C ATOM 1645 C PRO A 348 19.067 -2.874 2.999 1.00 0.00 C ATOM 1646 O PRO A 348 18.248 -2.720 3.905 1.00 0.00 O ATOM 1647 CB PRO A 348 20.064 -0.623 3.584 1.00 0.00 C ATOM 1648 CG PRO A 348 18.854 0.140 3.146 1.00 0.00 C ATOM 1649 CD PRO A 348 18.569 -0.291 1.724 1.00 0.00 C ATOM 0 HA PRO A 348 21.070 -2.316 2.686 1.00 0.00 H new ATOM 0 HB2 PRO A 348 19.986 -0.929 4.627 1.00 0.00 H new ATOM 0 HB3 PRO A 348 20.968 -0.021 3.495 1.00 0.00 H new ATOM 0 HG2 PRO A 348 18.004 -0.074 3.794 1.00 0.00 H new ATOM 0 HG3 PRO A 348 19.032 1.214 3.198 1.00 0.00 H new ATOM 0 HD2 PRO A 348 17.604 -0.791 1.636 1.00 0.00 H new ATOM 0 HD3 PRO A 348 18.553 0.556 1.038 1.00 0.00 H new ATOM 1657 N PRO A 349 19.122 -3.971 2.235 1.00 0.00 N ATOM 1658 CA PRO A 349 18.159 -5.055 2.301 1.00 0.00 C ATOM 1659 C PRO A 349 17.815 -5.509 3.704 1.00 0.00 C ATOM 1660 O PRO A 349 18.675 -5.866 4.510 1.00 0.00 O ATOM 1661 CB PRO A 349 18.777 -6.175 1.481 1.00 0.00 C ATOM 1662 CG PRO A 349 20.142 -5.736 1.103 1.00 0.00 C ATOM 1663 CD PRO A 349 20.200 -4.259 1.291 1.00 0.00 C ATOM 0 HA PRO A 349 17.196 -4.724 1.911 1.00 0.00 H new ATOM 0 HB2 PRO A 349 18.815 -7.099 2.058 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.178 -6.378 0.593 1.00 0.00 H new ATOM 0 HG2 PRO A 349 20.890 -6.232 1.721 1.00 0.00 H new ATOM 0 HG3 PRO A 349 20.358 -6.000 0.068 1.00 0.00 H new ATOM 0 HD2 PRO A 349 21.167 -3.946 1.684 1.00 0.00 H new ATOM 0 HD3 PRO A 349 20.054 -3.732 0.348 1.00 0.00 H new ATOM 1671 N VAL A 350 16.519 -5.481 3.956 1.00 0.00 N ATOM 1672 CA VAL A 350 15.935 -5.872 5.226 1.00 0.00 C ATOM 1673 C VAL A 350 16.014 -7.373 5.451 1.00 0.00 C ATOM 1674 O VAL A 350 16.023 -8.162 4.507 1.00 0.00 O ATOM 1675 CB VAL A 350 14.457 -5.466 5.257 1.00 0.00 C ATOM 1676 CG1 VAL A 350 13.784 -5.818 6.560 1.00 0.00 C ATOM 1677 CG2 VAL A 350 14.286 -3.998 4.947 1.00 0.00 C ATOM 0 H VAL A 350 15.828 -5.179 3.269 1.00 0.00 H new ATOM 0 HA VAL A 350 16.501 -5.369 6.010 1.00 0.00 H new ATOM 0 HB VAL A 350 13.963 -6.045 4.477 1.00 0.00 H new ATOM 0 HG11 VAL A 350 12.740 -5.508 6.526 1.00 0.00 H new ATOM 0 HG12 VAL A 350 13.837 -6.895 6.718 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.288 -5.306 7.380 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.227 -3.741 4.977 1.00 0.00 H new ATOM 0 HG22 VAL A 350 14.824 -3.405 5.686 1.00 0.00 H new ATOM 0 HG23 VAL A 350 14.683 -3.787 3.954 1.00 0.00 H new ATOM 1687 N ALA A 351 16.069 -7.746 6.717 1.00 0.00 N ATOM 1688 CA ALA A 351 16.095 -9.143 7.113 1.00 0.00 C ATOM 1689 C ALA A 351 14.758 -9.490 7.725 1.00 0.00 C ATOM 1690 O ALA A 351 14.231 -10.587 7.547 1.00 0.00 O ATOM 1691 CB ALA A 351 17.203 -9.407 8.117 1.00 0.00 C ATOM 0 H ALA A 351 16.097 -7.091 7.498 1.00 0.00 H new ATOM 0 HA ALA A 351 16.286 -9.760 6.235 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.198 -10.461 8.395 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.165 -9.153 7.672 1.00 0.00 H new ATOM 0 HB3 ALA A 351 17.042 -8.796 9.005 1.00 0.00 H new ATOM 1697 N GLU A 352 14.222 -8.518 8.450 1.00 0.00 N ATOM 1698 CA GLU A 352 12.941 -8.659 9.110 1.00 0.00 C ATOM 1699 C GLU A 352 12.182 -7.336 9.077 1.00 0.00 C ATOM 1700 O GLU A 352 12.773 -6.266 9.224 1.00 0.00 O ATOM 1701 CB GLU A 352 13.142 -9.117 10.550 1.00 0.00 C ATOM 1702 CG GLU A 352 13.723 -10.506 10.667 1.00 0.00 C ATOM 1703 CD GLU A 352 12.750 -11.587 10.237 1.00 0.00 C ATOM 1704 OE1 GLU A 352 11.810 -11.879 11.007 1.00 0.00 O ATOM 1705 OE2 GLU A 352 12.925 -12.141 9.131 1.00 0.00 O ATOM 0 H GLU A 352 14.667 -7.611 8.594 1.00 0.00 H new ATOM 0 HA GLU A 352 12.354 -9.410 8.582 1.00 0.00 H new ATOM 0 HB2 GLU A 352 13.801 -8.413 11.058 1.00 0.00 H new ATOM 0 HB3 GLU A 352 12.184 -9.088 11.069 1.00 0.00 H new ATOM 0 HG2 GLU A 352 14.624 -10.571 10.057 1.00 0.00 H new ATOM 0 HG3 GLU A 352 14.024 -10.684 11.700 1.00 0.00 H new ATOM 1712 N PRO A 353 10.856 -7.406 8.901 1.00 0.00 N ATOM 1713 CA PRO A 353 9.989 -6.225 8.821 1.00 0.00 C ATOM 1714 C PRO A 353 10.332 -5.156 9.859 1.00 0.00 C ATOM 1715 O PRO A 353 10.091 -5.343 11.052 1.00 0.00 O ATOM 1716 CB PRO A 353 8.607 -6.810 9.082 1.00 0.00 C ATOM 1717 CG PRO A 353 8.690 -8.202 8.551 1.00 0.00 C ATOM 1718 CD PRO A 353 10.089 -8.660 8.789 1.00 0.00 C ATOM 0 HA PRO A 353 10.086 -5.708 7.866 1.00 0.00 H new ATOM 0 HB2 PRO A 353 8.366 -6.803 10.145 1.00 0.00 H new ATOM 0 HB3 PRO A 353 7.830 -6.237 8.576 1.00 0.00 H new ATOM 0 HG2 PRO A 353 7.977 -8.854 9.056 1.00 0.00 H new ATOM 0 HG3 PRO A 353 8.448 -8.228 7.488 1.00 0.00 H new ATOM 0 HD2 PRO A 353 10.165 -9.258 9.697 1.00 0.00 H new ATOM 0 HD3 PRO A 353 10.452 -9.279 7.969 1.00 0.00 H new ATOM 1726 N PRO A 354 10.907 -4.018 9.408 1.00 0.00 N ATOM 1727 CA PRO A 354 11.283 -2.917 10.292 1.00 0.00 C ATOM 1728 C PRO A 354 10.225 -2.611 11.359 1.00 0.00 C ATOM 1729 O PRO A 354 9.025 -2.544 11.076 1.00 0.00 O ATOM 1730 CB PRO A 354 11.470 -1.733 9.348 1.00 0.00 C ATOM 1731 CG PRO A 354 11.796 -2.330 8.016 1.00 0.00 C ATOM 1732 CD PRO A 354 11.252 -3.735 8.001 1.00 0.00 C ATOM 0 HA PRO A 354 12.178 -3.158 10.865 1.00 0.00 H new ATOM 0 HB2 PRO A 354 10.566 -1.127 9.295 1.00 0.00 H new ATOM 0 HB3 PRO A 354 12.272 -1.080 9.692 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.354 -1.740 7.213 1.00 0.00 H new ATOM 0 HG3 PRO A 354 12.874 -2.335 7.852 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.378 -3.814 7.355 1.00 0.00 H new ATOM 0 HD3 PRO A 354 11.991 -4.442 7.625 1.00 0.00 H new ATOM 1740 N GLU A 355 10.690 -2.423 12.592 1.00 0.00 N ATOM 1741 CA GLU A 355 9.809 -2.143 13.723 1.00 0.00 C ATOM 1742 C GLU A 355 9.105 -0.796 13.585 1.00 0.00 C ATOM 1743 O GLU A 355 7.930 -0.668 13.926 1.00 0.00 O ATOM 1744 CB GLU A 355 10.606 -2.176 15.027 1.00 0.00 C ATOM 1745 CG GLU A 355 11.191 -3.538 15.344 1.00 0.00 C ATOM 1746 CD GLU A 355 11.798 -3.603 16.732 1.00 0.00 C ATOM 1747 OE1 GLU A 355 11.032 -3.732 17.710 1.00 0.00 O ATOM 1748 OE2 GLU A 355 13.040 -3.527 16.842 1.00 0.00 O ATOM 0 H GLU A 355 11.680 -2.460 12.834 1.00 0.00 H new ATOM 0 HA GLU A 355 9.042 -2.917 13.736 1.00 0.00 H new ATOM 0 HB2 GLU A 355 11.414 -1.447 14.968 1.00 0.00 H new ATOM 0 HB3 GLU A 355 9.958 -1.868 15.847 1.00 0.00 H new ATOM 0 HG2 GLU A 355 10.410 -4.294 15.257 1.00 0.00 H new ATOM 0 HG3 GLU A 355 11.955 -3.782 14.606 1.00 0.00 H new ATOM 1755 N GLY A 356 9.826 0.207 13.093 1.00 0.00 N ATOM 1756 CA GLY A 356 9.243 1.526 12.941 1.00 0.00 C ATOM 1757 C GLY A 356 8.431 1.664 11.671 1.00 0.00 C ATOM 1758 O GLY A 356 7.862 0.690 11.177 1.00 0.00 O ATOM 0 H GLY A 356 10.799 0.130 12.798 1.00 0.00 H new ATOM 0 HA2 GLY A 356 8.606 1.738 13.799 1.00 0.00 H new ATOM 0 HA3 GLY A 356 10.038 2.272 12.942 1.00 0.00 H new ATOM 1762 N SER A 357 8.380 2.880 11.143 1.00 0.00 N ATOM 1763 CA SER A 357 7.634 3.156 9.922 1.00 0.00 C ATOM 1764 C SER A 357 8.553 3.114 8.708 1.00 0.00 C ATOM 1765 O SER A 357 9.250 4.084 8.410 1.00 0.00 O ATOM 1766 CB SER A 357 6.952 4.518 10.011 1.00 0.00 C ATOM 1767 OG SER A 357 6.256 4.663 11.236 1.00 0.00 O ATOM 0 H SER A 357 8.848 3.693 11.543 1.00 0.00 H new ATOM 0 HA SER A 357 6.872 2.385 9.809 1.00 0.00 H new ATOM 0 HB2 SER A 357 7.697 5.308 9.918 1.00 0.00 H new ATOM 0 HB3 SER A 357 6.258 4.635 9.179 1.00 0.00 H new ATOM 0 HG SER A 357 5.830 5.545 11.268 1.00 0.00 H new ATOM 1773 N TRP A 358 8.549 1.983 8.010 1.00 0.00 N ATOM 1774 CA TRP A 358 9.388 1.814 6.831 1.00 0.00 C ATOM 1775 C TRP A 358 8.985 2.795 5.738 1.00 0.00 C ATOM 1776 O TRP A 358 7.895 3.369 5.766 1.00 0.00 O ATOM 1777 CB TRP A 358 9.309 0.373 6.325 1.00 0.00 C ATOM 1778 CG TRP A 358 10.298 0.044 5.249 1.00 0.00 C ATOM 1779 CD1 TRP A 358 11.605 -0.296 5.426 1.00 0.00 C ATOM 1780 CD2 TRP A 358 10.066 0.016 3.837 1.00 0.00 C ATOM 1781 NE1 TRP A 358 12.195 -0.558 4.219 1.00 0.00 N ATOM 1782 CE2 TRP A 358 11.275 -0.358 3.222 1.00 0.00 C ATOM 1783 CE3 TRP A 358 8.953 0.270 3.035 1.00 0.00 C ATOM 1784 CZ2 TRP A 358 11.401 -0.485 1.840 1.00 0.00 C ATOM 1785 CZ3 TRP A 358 9.079 0.147 1.662 1.00 0.00 C ATOM 1786 CH2 TRP A 358 10.298 -0.226 1.077 1.00 0.00 C ATOM 0 H TRP A 358 7.975 1.172 8.240 1.00 0.00 H new ATOM 0 HA TRP A 358 10.421 2.025 7.108 1.00 0.00 H new ATOM 0 HB2 TRP A 358 9.465 -0.304 7.165 1.00 0.00 H new ATOM 0 HB3 TRP A 358 8.303 0.187 5.948 1.00 0.00 H new ATOM 0 HD1 TRP A 358 12.104 -0.351 6.382 1.00 0.00 H new ATOM 0 HE1 TRP A 358 13.162 -0.854 4.083 1.00 0.00 H new ATOM 0 HE3 TRP A 358 8.011 0.557 3.477 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.337 -0.778 1.388 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 8.225 0.341 1.031 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.366 -0.310 0.002 1.00 0.00 H new ATOM 1797 N SER A 359 9.876 2.978 4.779 1.00 0.00 N ATOM 1798 CA SER A 359 9.651 3.901 3.671 1.00 0.00 C ATOM 1799 C SER A 359 10.341 3.402 2.410 1.00 0.00 C ATOM 1800 O SER A 359 11.399 2.777 2.478 1.00 0.00 O ATOM 1801 CB SER A 359 10.187 5.284 4.034 1.00 0.00 C ATOM 1802 OG SER A 359 9.170 6.103 4.584 1.00 0.00 O ATOM 0 H SER A 359 10.774 2.495 4.743 1.00 0.00 H new ATOM 0 HA SER A 359 8.579 3.962 3.483 1.00 0.00 H new ATOM 0 HB2 SER A 359 11.003 5.184 4.750 1.00 0.00 H new ATOM 0 HB3 SER A 359 10.600 5.761 3.145 1.00 0.00 H new ATOM 0 HG SER A 359 8.545 5.549 5.097 1.00 0.00 H new ATOM 1808 N CYS A 360 9.741 3.684 1.259 1.00 0.00 N ATOM 1809 CA CYS A 360 10.311 3.254 -0.009 1.00 0.00 C ATOM 1810 C CYS A 360 11.241 4.325 -0.643 1.00 0.00 C ATOM 1811 O CYS A 360 12.155 4.819 0.015 1.00 0.00 O ATOM 1812 CB CYS A 360 9.195 2.806 -0.962 1.00 0.00 C ATOM 1813 SG CYS A 360 8.309 4.140 -1.813 1.00 0.00 S ATOM 0 H CYS A 360 8.867 4.204 1.179 1.00 0.00 H new ATOM 0 HA CYS A 360 10.955 2.397 0.186 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.627 2.144 -1.713 1.00 0.00 H new ATOM 0 HB3 CYS A 360 8.473 2.218 -0.396 1.00 0.00 H new ATOM 0 HG CYS A 360 7.390 4.620 -1.029 1.00 0.00 H new ATOM 1818 N HIS A 361 11.003 4.675 -1.916 1.00 0.00 N ATOM 1819 CA HIS A 361 11.854 5.615 -2.667 1.00 0.00 C ATOM 1820 C HIS A 361 11.743 7.102 -2.326 1.00 0.00 C ATOM 1821 O HIS A 361 12.659 7.690 -1.753 1.00 0.00 O ATOM 1822 CB HIS A 361 11.490 5.494 -4.128 1.00 0.00 C ATOM 1823 CG HIS A 361 12.623 5.143 -5.020 1.00 0.00 C ATOM 1824 ND1 HIS A 361 13.196 3.895 -5.046 1.00 0.00 N ATOM 1825 CD2 HIS A 361 13.269 5.881 -5.945 1.00 0.00 C ATOM 1826 CE1 HIS A 361 14.147 3.871 -5.950 1.00 0.00 C ATOM 1827 NE2 HIS A 361 14.217 5.065 -6.516 1.00 0.00 N ATOM 0 H HIS A 361 10.216 4.315 -2.455 1.00 0.00 H new ATOM 0 HA HIS A 361 12.870 5.325 -2.399 1.00 0.00 H new ATOM 0 HB2 HIS A 361 10.713 4.737 -4.234 1.00 0.00 H new ATOM 0 HB3 HIS A 361 11.061 6.439 -4.462 1.00 0.00 H new ATOM 0 HD2 HIS A 361 13.078 6.915 -6.191 1.00 0.00 H new ATOM 0 HE1 HIS A 361 14.768 3.021 -6.191 1.00 0.00 H new ATOM 0 HE2 HIS A 361 14.867 5.335 -7.254 1.00 0.00 H new ATOM 1836 N LEU A 362 10.608 7.687 -2.673 1.00 0.00 N ATOM 1837 CA LEU A 362 10.379 9.129 -2.514 1.00 0.00 C ATOM 1838 C LEU A 362 10.424 9.569 -1.095 1.00 0.00 C ATOM 1839 O LEU A 362 10.983 10.601 -0.774 1.00 0.00 O ATOM 1840 CB LEU A 362 9.027 9.500 -3.064 1.00 0.00 C ATOM 1841 CG LEU A 362 8.471 8.484 -4.018 1.00 0.00 C ATOM 1842 CD1 LEU A 362 7.035 8.835 -4.337 1.00 0.00 C ATOM 1843 CD2 LEU A 362 9.378 8.410 -5.243 1.00 0.00 C ATOM 0 H LEU A 362 9.816 7.184 -3.073 1.00 0.00 H new ATOM 0 HA LEU A 362 11.183 9.625 -3.058 1.00 0.00 H new ATOM 0 HB2 LEU A 362 8.330 9.630 -2.236 1.00 0.00 H new ATOM 0 HB3 LEU A 362 9.101 10.462 -3.572 1.00 0.00 H new ATOM 0 HG LEU A 362 8.453 7.486 -3.580 1.00 0.00 H new ATOM 0 HD11 LEU A 362 6.626 8.100 -5.030 1.00 0.00 H new ATOM 0 HD12 LEU A 362 6.448 8.834 -3.419 1.00 0.00 H new ATOM 0 HD13 LEU A 362 6.995 9.824 -4.792 1.00 0.00 H new ATOM 0 HD21 LEU A 362 8.984 7.674 -5.944 1.00 0.00 H new ATOM 0 HD22 LEU A 362 9.418 9.386 -5.726 1.00 0.00 H new ATOM 0 HD23 LEU A 362 10.382 8.116 -4.935 1.00 0.00 H new ATOM 1855 N CYS A 363 9.794 8.803 -0.262 1.00 0.00 N ATOM 1856 CA CYS A 363 9.748 9.116 1.135 1.00 0.00 C ATOM 1857 C CYS A 363 11.165 9.333 1.625 1.00 0.00 C ATOM 1858 O CYS A 363 11.461 10.279 2.353 1.00 0.00 O ATOM 1859 CB CYS A 363 9.128 7.939 1.849 1.00 0.00 C ATOM 1860 SG CYS A 363 9.474 6.388 0.970 1.00 0.00 S ATOM 0 H CYS A 363 9.300 7.950 -0.525 1.00 0.00 H new ATOM 0 HA CYS A 363 9.162 10.016 1.323 1.00 0.00 H new ATOM 0 HB2 CYS A 363 9.517 7.880 2.865 1.00 0.00 H new ATOM 0 HB3 CYS A 363 8.051 8.084 1.928 1.00 0.00 H new ATOM 0 HG CYS A 363 8.649 6.261 -0.027 1.00 0.00 H new