USER MOD reduce.3.24.130724 H: found=0, std=0, add=597, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 598 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= -0.01 K(o=-0.01,f=-0.92) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 160 SER OG : rot -26:sc= 0.173 USER MOD Single : B 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 170 THR OG1 : rot -69:sc= 0.345 USER MOD Single : B 172 GLN : amide:sc= 0.382 X(o=0.38,f=0) USER MOD Single : B 177 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : B 180 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 183 THR OG1 : rot 180:sc= 0 USER MOD Single : B 184 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 187 GLN : amide:sc= -2.19 K(o=-2.2,f=-4.7!) USER MOD Single : B 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 190 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 192 ASN : amide:sc= 1.02 K(o=1,f=-0.15) USER MOD Single : B 193 TYR OH : rot 180:sc= 0 USER MOD Single : B 194 GLN : amide:sc= -0.0111 K(o=-0.011,f=-1.8) USER MOD Single : B 201 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.16) USER MOD Single : B 202 HIS : no HD1:sc= -0.419 X(o=-0.42,f=-0.55) USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 206 ASN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : B 207 TYR OH : rot 180:sc= 0 USER MOD Single : B 209 THR OG1 : rot 180:sc= 0 USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 214 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 215 TYR OH : rot 180:sc= 0 USER MOD Single : B 216 THR OG1 : rot 170:sc= -0.0595 USER MOD ----------------------------------------------------------------- ATOM 131 N GLU A 80 -11.056 -12.276 2.116 1.00 0.00 N ATOM 132 CA GLU A 80 -10.801 -10.980 1.499 1.00 0.00 C ATOM 133 C GLU A 80 -9.831 -10.192 2.383 1.00 0.00 C ATOM 134 O GLU A 80 -8.827 -9.674 1.906 1.00 0.00 O ATOM 135 CB GLU A 80 -12.116 -10.182 1.387 1.00 0.00 C ATOM 136 CG GLU A 80 -13.264 -10.831 0.601 1.00 0.00 C ATOM 137 CD GLU A 80 -14.634 -10.223 0.956 1.00 0.00 C ATOM 138 OE1 GLU A 80 -14.739 -9.102 1.503 1.00 0.00 O ATOM 139 OE2 GLU A 80 -15.648 -10.949 0.813 1.00 0.00 O ATOM 0 HA GLU A 80 -10.379 -11.133 0.506 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -12.472 -9.974 2.396 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -11.890 -9.221 0.924 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -13.082 -10.712 -0.467 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -13.281 -11.902 0.804 1.00 0.00 H new ATOM 146 N PHE A 81 -10.139 -10.095 3.678 1.00 0.00 N ATOM 147 CA PHE A 81 -9.346 -9.374 4.666 1.00 0.00 C ATOM 148 C PHE A 81 -7.994 -10.047 4.900 1.00 0.00 C ATOM 149 O PHE A 81 -7.006 -9.346 5.107 1.00 0.00 O ATOM 150 CB PHE A 81 -10.168 -9.221 5.952 1.00 0.00 C ATOM 151 CG PHE A 81 -11.298 -8.223 5.780 1.00 0.00 C ATOM 152 CD1 PHE A 81 -12.501 -8.585 5.144 1.00 0.00 C ATOM 153 CD2 PHE A 81 -11.101 -6.887 6.168 1.00 0.00 C ATOM 154 CE1 PHE A 81 -13.462 -7.603 4.847 1.00 0.00 C ATOM 155 CE2 PHE A 81 -12.065 -5.908 5.883 1.00 0.00 C ATOM 156 CZ PHE A 81 -13.243 -6.263 5.211 1.00 0.00 C ATOM 0 H PHE A 81 -10.972 -10.530 4.076 1.00 0.00 H new ATOM 0 HA PHE A 81 -9.113 -8.377 4.292 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -10.578 -10.189 6.239 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -9.517 -8.897 6.764 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -12.685 -9.617 4.884 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -10.198 -6.611 6.691 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -14.373 -7.879 4.337 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -11.900 -4.883 6.181 1.00 0.00 H new ATOM 0 HZ PHE A 81 -13.980 -5.510 4.974 1.00 0.00 H new ATOM 166 N ALA A 82 -7.938 -11.381 4.832 1.00 0.00 N ATOM 167 CA ALA A 82 -6.705 -12.129 5.027 1.00 0.00 C ATOM 168 C ALA A 82 -5.708 -11.714 3.949 1.00 0.00 C ATOM 169 O ALA A 82 -4.580 -11.332 4.268 1.00 0.00 O ATOM 170 CB ALA A 82 -6.991 -13.635 4.982 1.00 0.00 C ATOM 0 H ALA A 82 -8.750 -11.967 4.640 1.00 0.00 H new ATOM 0 HA ALA A 82 -6.277 -11.909 6.005 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -6.062 -14.186 5.129 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -7.696 -13.895 5.771 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.418 -13.895 4.014 1.00 0.00 H new ATOM 176 N GLU A 83 -6.132 -11.768 2.684 1.00 0.00 N ATOM 177 CA GLU A 83 -5.293 -11.395 1.554 1.00 0.00 C ATOM 178 C GLU A 83 -5.005 -9.898 1.567 1.00 0.00 C ATOM 179 O GLU A 83 -3.872 -9.499 1.317 1.00 0.00 O ATOM 180 CB GLU A 83 -5.967 -11.831 0.241 1.00 0.00 C ATOM 181 CG GLU A 83 -5.228 -11.390 -1.041 1.00 0.00 C ATOM 182 CD GLU A 83 -3.811 -11.959 -1.248 1.00 0.00 C ATOM 183 OE1 GLU A 83 -3.139 -12.396 -0.286 1.00 0.00 O ATOM 184 OE2 GLU A 83 -3.348 -11.969 -2.414 1.00 0.00 O ATOM 0 H GLU A 83 -7.069 -12.073 2.419 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.335 -11.909 1.634 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -6.056 -12.917 0.237 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -6.980 -11.428 0.217 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -5.837 -11.671 -1.900 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.162 -10.302 -1.040 1.00 0.00 H new ATOM 191 N PHE A 84 -5.994 -9.064 1.891 1.00 0.00 N ATOM 192 CA PHE A 84 -5.835 -7.619 1.944 1.00 0.00 C ATOM 193 C PHE A 84 -4.689 -7.236 2.886 1.00 0.00 C ATOM 194 O PHE A 84 -3.774 -6.513 2.487 1.00 0.00 O ATOM 195 CB PHE A 84 -7.146 -6.992 2.397 1.00 0.00 C ATOM 196 CG PHE A 84 -7.113 -5.491 2.448 1.00 0.00 C ATOM 197 CD1 PHE A 84 -7.212 -4.759 1.256 1.00 0.00 C ATOM 198 CD2 PHE A 84 -6.995 -4.826 3.679 1.00 0.00 C ATOM 199 CE1 PHE A 84 -7.229 -3.359 1.296 1.00 0.00 C ATOM 200 CE2 PHE A 84 -7.049 -3.423 3.725 1.00 0.00 C ATOM 201 CZ PHE A 84 -7.173 -2.688 2.534 1.00 0.00 C ATOM 0 H PHE A 84 -6.935 -9.380 2.125 1.00 0.00 H new ATOM 0 HA PHE A 84 -5.583 -7.244 0.952 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -7.941 -7.306 1.721 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.399 -7.375 3.386 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -7.275 -5.274 0.309 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -6.863 -5.392 4.589 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -7.285 -2.793 0.378 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -6.995 -2.910 4.674 1.00 0.00 H new ATOM 0 HZ PHE A 84 -7.225 -1.610 2.567 1.00 0.00 H new ATOM 211 N TYR A 85 -4.720 -7.723 4.131 1.00 0.00 N ATOM 212 CA TYR A 85 -3.677 -7.426 5.101 1.00 0.00 C ATOM 213 C TYR A 85 -2.325 -7.983 4.669 1.00 0.00 C ATOM 214 O TYR A 85 -1.309 -7.336 4.938 1.00 0.00 O ATOM 215 CB TYR A 85 -4.069 -7.940 6.485 1.00 0.00 C ATOM 216 CG TYR A 85 -5.055 -7.049 7.211 1.00 0.00 C ATOM 217 CD1 TYR A 85 -4.758 -5.684 7.399 1.00 0.00 C ATOM 218 CD2 TYR A 85 -6.240 -7.588 7.743 1.00 0.00 C ATOM 219 CE1 TYR A 85 -5.595 -4.883 8.190 1.00 0.00 C ATOM 220 CE2 TYR A 85 -7.099 -6.785 8.511 1.00 0.00 C ATOM 221 CZ TYR A 85 -6.751 -5.442 8.781 1.00 0.00 C ATOM 222 OH TYR A 85 -7.548 -4.667 9.572 1.00 0.00 O ATOM 0 H TYR A 85 -5.462 -8.326 4.485 1.00 0.00 H new ATOM 0 HA TYR A 85 -3.573 -6.342 5.154 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -4.500 -8.936 6.384 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.170 -8.042 7.093 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -3.884 -5.254 6.933 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -6.490 -8.623 7.560 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -5.357 -3.841 8.347 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -8.023 -7.193 8.894 1.00 0.00 H new ATOM 0 HH TYR A 85 -8.302 -5.201 9.900 1.00 0.00 H new ATOM 232 N ASN A 86 -2.299 -9.144 4.007 1.00 0.00 N ATOM 233 CA ASN A 86 -1.076 -9.758 3.524 1.00 0.00 C ATOM 234 C ASN A 86 -0.496 -8.833 2.446 1.00 0.00 C ATOM 235 O ASN A 86 0.666 -8.444 2.528 1.00 0.00 O ATOM 236 CB ASN A 86 -1.385 -11.180 3.022 1.00 0.00 C ATOM 237 CG ASN A 86 -1.622 -12.200 4.136 1.00 0.00 C ATOM 238 OD1 ASN A 86 -1.324 -11.967 5.312 1.00 0.00 O ATOM 239 ND2 ASN A 86 -2.186 -13.354 3.814 1.00 0.00 N ATOM 0 H ASN A 86 -3.139 -9.682 3.794 1.00 0.00 H new ATOM 0 HA ASN A 86 -0.327 -9.873 4.307 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.268 -11.144 2.384 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -0.557 -11.522 2.402 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -2.374 -14.049 4.537 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -2.433 -13.548 2.843 1.00 0.00 H new ATOM 246 N ARG A 87 -1.300 -8.409 1.463 1.00 0.00 N ATOM 247 CA ARG A 87 -0.860 -7.504 0.398 1.00 0.00 C ATOM 248 C ARG A 87 -0.322 -6.216 1.010 1.00 0.00 C ATOM 249 O ARG A 87 0.707 -5.718 0.559 1.00 0.00 O ATOM 250 CB ARG A 87 -2.016 -7.195 -0.566 1.00 0.00 C ATOM 251 CG ARG A 87 -2.335 -8.318 -1.556 1.00 0.00 C ATOM 252 CD ARG A 87 -1.239 -8.486 -2.623 1.00 0.00 C ATOM 253 NE ARG A 87 -1.152 -7.309 -3.514 1.00 0.00 N ATOM 254 CZ ARG A 87 -2.008 -7.018 -4.502 1.00 0.00 C ATOM 255 NH1 ARG A 87 -2.940 -7.892 -4.857 1.00 0.00 N ATOM 256 NH2 ARG A 87 -1.935 -5.846 -5.113 1.00 0.00 N ATOM 0 H ARG A 87 -2.278 -8.686 1.385 1.00 0.00 H new ATOM 0 HA ARG A 87 -0.067 -7.990 -0.170 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -2.911 -6.977 0.018 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -1.773 -6.292 -1.126 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -2.456 -9.255 -1.012 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -3.286 -8.108 -2.045 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -0.278 -8.643 -2.134 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -1.444 -9.377 -3.217 1.00 0.00 H new ATOM 0 HE ARG A 87 -0.375 -6.665 -3.364 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -3.007 -8.790 -4.377 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -3.590 -7.667 -5.610 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -1.228 -5.167 -4.831 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -2.586 -5.622 -5.866 1.00 0.00 H new ATOM 270 N LEU A 88 -1.002 -5.675 2.026 1.00 0.00 N ATOM 271 CA LEU A 88 -0.566 -4.462 2.707 1.00 0.00 C ATOM 272 C LEU A 88 0.845 -4.669 3.238 1.00 0.00 C ATOM 273 O LEU A 88 1.721 -3.853 2.961 1.00 0.00 O ATOM 274 CB LEU A 88 -1.518 -4.105 3.865 1.00 0.00 C ATOM 275 CG LEU A 88 -2.660 -3.179 3.439 1.00 0.00 C ATOM 276 CD1 LEU A 88 -3.800 -3.235 4.458 1.00 0.00 C ATOM 277 CD2 LEU A 88 -2.145 -1.742 3.391 1.00 0.00 C ATOM 0 H LEU A 88 -1.868 -6.068 2.395 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.578 -3.636 1.996 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.937 -5.022 4.279 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.948 -3.627 4.662 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.022 -3.499 2.462 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.604 -2.571 4.141 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.177 -4.255 4.526 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.432 -2.918 5.434 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.953 -1.076 3.088 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.786 -1.451 4.378 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.328 -1.672 2.672 1.00 0.00 H new ATOM 289 N LYS A 89 1.051 -5.748 4.003 1.00 0.00 N ATOM 290 CA LYS A 89 2.327 -6.117 4.607 1.00 0.00 C ATOM 291 C LYS A 89 3.427 -6.080 3.555 1.00 0.00 C ATOM 292 O LYS A 89 4.420 -5.384 3.768 1.00 0.00 O ATOM 293 CB LYS A 89 2.208 -7.507 5.258 1.00 0.00 C ATOM 294 CG LYS A 89 3.407 -7.847 6.147 1.00 0.00 C ATOM 295 CD LYS A 89 3.420 -9.337 6.507 1.00 0.00 C ATOM 296 CE LYS A 89 4.236 -9.510 7.786 1.00 0.00 C ATOM 297 NZ LYS A 89 4.382 -10.920 8.190 1.00 0.00 N ATOM 0 H LYS A 89 0.305 -6.408 4.223 1.00 0.00 H new ATOM 0 HA LYS A 89 2.589 -5.402 5.387 1.00 0.00 H new ATOM 0 HB2 LYS A 89 1.296 -7.548 5.854 1.00 0.00 H new ATOM 0 HB3 LYS A 89 2.113 -8.262 4.478 1.00 0.00 H new ATOM 0 HG2 LYS A 89 4.332 -7.586 5.632 1.00 0.00 H new ATOM 0 HG3 LYS A 89 3.370 -7.250 7.058 1.00 0.00 H new ATOM 0 HD2 LYS A 89 2.403 -9.702 6.652 1.00 0.00 H new ATOM 0 HD3 LYS A 89 3.856 -9.921 5.696 1.00 0.00 H new ATOM 0 HE2 LYS A 89 5.225 -9.075 7.641 1.00 0.00 H new ATOM 0 HE3 LYS A 89 3.759 -8.954 8.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 4.944 -10.974 9.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 3.442 -11.332 8.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 4.863 -11.449 7.435 1.00 0.00 H new ATOM 311 N GLN A 90 3.219 -6.778 2.439 1.00 0.00 N ATOM 312 CA GLN A 90 4.146 -6.861 1.320 1.00 0.00 C ATOM 313 C GLN A 90 4.624 -5.465 0.901 1.00 0.00 C ATOM 314 O GLN A 90 5.837 -5.240 0.834 1.00 0.00 O ATOM 315 CB GLN A 90 3.456 -7.615 0.159 1.00 0.00 C ATOM 316 CG GLN A 90 4.004 -9.015 -0.129 1.00 0.00 C ATOM 317 CD GLN A 90 5.365 -9.023 -0.819 1.00 0.00 C ATOM 318 OE1 GLN A 90 6.373 -8.626 -0.239 1.00 0.00 O ATOM 319 NE2 GLN A 90 5.449 -9.501 -2.048 1.00 0.00 N ATOM 0 H GLN A 90 2.368 -7.320 2.288 1.00 0.00 H new ATOM 0 HA GLN A 90 5.037 -7.415 1.615 1.00 0.00 H new ATOM 0 HB2 GLN A 90 2.392 -7.698 0.383 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.545 -7.014 -0.746 1.00 0.00 H new ATOM 0 HG2 GLN A 90 4.082 -9.563 0.810 1.00 0.00 H new ATOM 0 HG3 GLN A 90 3.289 -9.552 -0.753 1.00 0.00 H new ATOM 0 HE21 GLN A 90 4.610 -9.830 -2.526 1.00 0.00 H new ATOM 0 HE22 GLN A 90 6.353 -9.541 -2.519 1.00 0.00 H new ATOM 328 N ILE A 91 3.700 -4.524 0.663 1.00 0.00 N ATOM 329 CA ILE A 91 4.039 -3.156 0.262 1.00 0.00 C ATOM 330 C ILE A 91 4.863 -2.485 1.368 1.00 0.00 C ATOM 331 O ILE A 91 5.867 -1.837 1.073 1.00 0.00 O ATOM 332 CB ILE A 91 2.768 -2.331 -0.083 1.00 0.00 C ATOM 333 CG1 ILE A 91 1.931 -3.000 -1.198 1.00 0.00 C ATOM 334 CG2 ILE A 91 3.129 -0.898 -0.543 1.00 0.00 C ATOM 335 CD1 ILE A 91 0.505 -2.438 -1.286 1.00 0.00 C ATOM 0 H ILE A 91 2.697 -4.692 0.744 1.00 0.00 H new ATOM 0 HA ILE A 91 4.641 -3.197 -0.646 1.00 0.00 H new ATOM 0 HB ILE A 91 2.181 -2.288 0.834 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.432 -2.861 -2.156 1.00 0.00 H new ATOM 0 HG13 ILE A 91 1.883 -4.074 -1.016 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.216 -0.350 -0.776 1.00 0.00 H new ATOM 0 HG22 ILE A 91 3.667 -0.385 0.254 1.00 0.00 H new ATOM 0 HG23 ILE A 91 3.758 -0.949 -1.431 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -0.037 -2.944 -2.085 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -0.009 -2.601 -0.339 1.00 0.00 H new ATOM 0 HD13 ILE A 91 0.547 -1.369 -1.496 1.00 0.00 H new ATOM 347 N LYS A 92 4.484 -2.629 2.643 1.00 0.00 N ATOM 348 CA LYS A 92 5.226 -2.000 3.741 1.00 0.00 C ATOM 349 C LYS A 92 6.671 -2.470 3.752 1.00 0.00 C ATOM 350 O LYS A 92 7.587 -1.639 3.749 1.00 0.00 O ATOM 351 CB LYS A 92 4.556 -2.212 5.106 1.00 0.00 C ATOM 352 CG LYS A 92 3.058 -1.901 5.062 1.00 0.00 C ATOM 353 CD LYS A 92 2.539 -1.242 6.332 1.00 0.00 C ATOM 354 CE LYS A 92 1.127 -0.721 6.023 1.00 0.00 C ATOM 355 NZ LYS A 92 0.641 0.274 6.993 1.00 0.00 N ATOM 0 H LYS A 92 3.673 -3.172 2.939 1.00 0.00 H new ATOM 0 HA LYS A 92 5.215 -0.925 3.560 1.00 0.00 H new ATOM 0 HB2 LYS A 92 4.703 -3.243 5.426 1.00 0.00 H new ATOM 0 HB3 LYS A 92 5.037 -1.576 5.849 1.00 0.00 H new ATOM 0 HG2 LYS A 92 2.855 -1.247 4.214 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.507 -2.826 4.891 1.00 0.00 H new ATOM 0 HD2 LYS A 92 2.515 -1.956 7.155 1.00 0.00 H new ATOM 0 HD3 LYS A 92 3.193 -0.425 6.638 1.00 0.00 H new ATOM 0 HE2 LYS A 92 1.122 -0.278 5.027 1.00 0.00 H new ATOM 0 HE3 LYS A 92 0.435 -1.563 6.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.315 0.582 6.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 0.614 -0.151 7.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 1.280 1.094 6.999 1.00 0.00 H new ATOM 1028 N SER B 160 3.623 9.295 -2.872 1.00 0.00 N ATOM 1029 CA SER B 160 4.718 8.350 -2.779 1.00 0.00 C ATOM 1030 C SER B 160 4.268 7.039 -3.419 1.00 0.00 C ATOM 1031 O SER B 160 3.071 6.737 -3.489 1.00 0.00 O ATOM 1032 CB SER B 160 5.098 8.140 -1.313 1.00 0.00 C ATOM 1033 OG SER B 160 3.977 7.850 -0.493 1.00 0.00 O ATOM 0 HA SER B 160 5.598 8.727 -3.301 1.00 0.00 H new ATOM 0 HB2 SER B 160 5.816 7.323 -1.242 1.00 0.00 H new ATOM 0 HB3 SER B 160 5.595 9.035 -0.939 1.00 0.00 H new ATOM 0 HG SER B 160 3.170 8.238 -0.892 1.00 0.00 H new ATOM 1039 N ALA B 161 5.228 6.213 -3.831 1.00 0.00 N ATOM 1040 CA ALA B 161 4.941 4.923 -4.438 1.00 0.00 C ATOM 1041 C ALA B 161 4.231 3.999 -3.430 1.00 0.00 C ATOM 1042 O ALA B 161 3.555 3.058 -3.845 1.00 0.00 O ATOM 1043 CB ALA B 161 6.258 4.320 -4.940 1.00 0.00 C ATOM 0 H ALA B 161 6.223 6.422 -3.752 1.00 0.00 H new ATOM 0 HA ALA B 161 4.264 5.043 -5.284 1.00 0.00 H new ATOM 0 HB1 ALA B 161 6.063 3.351 -5.399 1.00 0.00 H new ATOM 0 HB2 ALA B 161 6.706 4.987 -5.677 1.00 0.00 H new ATOM 0 HB3 ALA B 161 6.943 4.193 -4.102 1.00 0.00 H new ATOM 1049 N PHE B 162 4.393 4.247 -2.123 1.00 0.00 N ATOM 1050 CA PHE B 162 3.769 3.475 -1.058 1.00 0.00 C ATOM 1051 C PHE B 162 2.267 3.755 -1.095 1.00 0.00 C ATOM 1052 O PHE B 162 1.484 2.834 -1.317 1.00 0.00 O ATOM 1053 CB PHE B 162 4.394 3.851 0.302 1.00 0.00 C ATOM 1054 CG PHE B 162 4.040 2.978 1.508 1.00 0.00 C ATOM 1055 CD1 PHE B 162 2.700 2.733 1.883 1.00 0.00 C ATOM 1056 CD2 PHE B 162 5.075 2.453 2.311 1.00 0.00 C ATOM 1057 CE1 PHE B 162 2.410 1.984 3.037 1.00 0.00 C ATOM 1058 CE2 PHE B 162 4.779 1.680 3.450 1.00 0.00 C ATOM 1059 CZ PHE B 162 3.446 1.468 3.821 1.00 0.00 C ATOM 0 H PHE B 162 4.976 5.009 -1.777 1.00 0.00 H new ATOM 0 HA PHE B 162 3.935 2.407 -1.198 1.00 0.00 H new ATOM 0 HB2 PHE B 162 5.478 3.843 0.188 1.00 0.00 H new ATOM 0 HB3 PHE B 162 4.105 4.876 0.533 1.00 0.00 H new ATOM 0 HD1 PHE B 162 1.894 3.123 1.280 1.00 0.00 H new ATOM 0 HD2 PHE B 162 6.105 2.646 2.049 1.00 0.00 H new ATOM 0 HE1 PHE B 162 1.383 1.807 3.319 1.00 0.00 H new ATOM 0 HE2 PHE B 162 5.579 1.252 4.036 1.00 0.00 H new ATOM 0 HZ PHE B 162 3.218 0.905 4.714 1.00 0.00 H new ATOM 1069 N ASP B 163 1.861 5.015 -0.877 1.00 0.00 N ATOM 1070 CA ASP B 163 0.449 5.401 -0.872 1.00 0.00 C ATOM 1071 C ASP B 163 -0.202 5.042 -2.197 1.00 0.00 C ATOM 1072 O ASP B 163 -1.304 4.514 -2.200 1.00 0.00 O ATOM 1073 CB ASP B 163 0.238 6.896 -0.594 1.00 0.00 C ATOM 1074 CG ASP B 163 0.185 7.207 0.901 1.00 0.00 C ATOM 1075 OD1 ASP B 163 1.247 7.267 1.560 1.00 0.00 O ATOM 1076 OD2 ASP B 163 -0.923 7.448 1.440 1.00 0.00 O ATOM 0 H ASP B 163 2.502 5.789 -0.700 1.00 0.00 H new ATOM 0 HA ASP B 163 -0.018 4.846 -0.058 1.00 0.00 H new ATOM 0 HB2 ASP B 163 1.046 7.466 -1.053 1.00 0.00 H new ATOM 0 HB3 ASP B 163 -0.690 7.223 -1.064 1.00 0.00 H new ATOM 1081 N LEU B 164 0.474 5.286 -3.319 1.00 0.00 N ATOM 1082 CA LEU B 164 -0.052 4.975 -4.641 1.00 0.00 C ATOM 1083 C LEU B 164 -0.469 3.512 -4.740 1.00 0.00 C ATOM 1084 O LEU B 164 -1.569 3.208 -5.207 1.00 0.00 O ATOM 1085 CB LEU B 164 1.027 5.264 -5.690 1.00 0.00 C ATOM 1086 CG LEU B 164 0.635 4.828 -7.115 1.00 0.00 C ATOM 1087 CD1 LEU B 164 -0.521 5.673 -7.658 1.00 0.00 C ATOM 1088 CD2 LEU B 164 1.868 4.966 -8.005 1.00 0.00 C ATOM 0 H LEU B 164 1.403 5.706 -3.333 1.00 0.00 H new ATOM 0 HA LEU B 164 -0.932 5.594 -4.817 1.00 0.00 H new ATOM 0 HB2 LEU B 164 1.243 6.332 -5.692 1.00 0.00 H new ATOM 0 HB3 LEU B 164 1.947 4.754 -5.403 1.00 0.00 H new ATOM 0 HG LEU B 164 0.292 3.794 -7.101 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -0.773 5.340 -8.665 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -1.390 5.560 -7.010 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.224 6.721 -7.686 1.00 0.00 H new ATOM 0 HD21 LEU B 164 1.618 4.663 -9.022 1.00 0.00 H new ATOM 0 HD22 LEU B 164 2.201 6.004 -8.007 1.00 0.00 H new ATOM 0 HD23 LEU B 164 2.666 4.330 -7.622 1.00 0.00 H new ATOM 1100 N ASP B 165 0.433 2.609 -4.357 1.00 0.00 N ATOM 1101 CA ASP B 165 0.161 1.184 -4.426 1.00 0.00 C ATOM 1102 C ASP B 165 -0.918 0.771 -3.439 1.00 0.00 C ATOM 1103 O ASP B 165 -1.766 -0.054 -3.771 1.00 0.00 O ATOM 1104 CB ASP B 165 1.440 0.371 -4.270 1.00 0.00 C ATOM 1105 CG ASP B 165 1.254 -0.966 -4.983 1.00 0.00 C ATOM 1106 OD1 ASP B 165 1.127 -0.942 -6.226 1.00 0.00 O ATOM 1107 OD2 ASP B 165 1.290 -2.052 -4.362 1.00 0.00 O ATOM 0 H ASP B 165 1.357 2.845 -3.996 1.00 0.00 H new ATOM 0 HA ASP B 165 -0.232 0.966 -5.419 1.00 0.00 H new ATOM 0 HB2 ASP B 165 2.286 0.912 -4.693 1.00 0.00 H new ATOM 0 HB3 ASP B 165 1.660 0.210 -3.215 1.00 0.00 H new ATOM 1112 N VAL B 166 -0.923 1.360 -2.239 1.00 0.00 N ATOM 1113 CA VAL B 166 -1.922 1.076 -1.216 1.00 0.00 C ATOM 1114 C VAL B 166 -3.282 1.458 -1.805 1.00 0.00 C ATOM 1115 O VAL B 166 -4.221 0.660 -1.776 1.00 0.00 O ATOM 1116 CB VAL B 166 -1.543 1.814 0.089 1.00 0.00 C ATOM 1117 CG1 VAL B 166 -2.691 2.005 1.089 1.00 0.00 C ATOM 1118 CG2 VAL B 166 -0.433 1.033 0.802 1.00 0.00 C ATOM 0 H VAL B 166 -0.228 2.050 -1.953 1.00 0.00 H new ATOM 0 HA VAL B 166 -1.970 0.023 -0.939 1.00 0.00 H new ATOM 0 HB VAL B 166 -1.232 2.810 -0.226 1.00 0.00 H new ATOM 0 HG11 VAL B 166 -2.323 2.532 1.969 1.00 0.00 H new ATOM 0 HG12 VAL B 166 -3.486 2.587 0.623 1.00 0.00 H new ATOM 0 HG13 VAL B 166 -3.081 1.031 1.386 1.00 0.00 H new ATOM 0 HG21 VAL B 166 -0.160 1.548 1.723 1.00 0.00 H new ATOM 0 HG22 VAL B 166 -0.788 0.030 1.038 1.00 0.00 H new ATOM 0 HG23 VAL B 166 0.440 0.966 0.152 1.00 0.00 H new ATOM 1128 N VAL B 167 -3.428 2.664 -2.353 1.00 0.00 N ATOM 1129 CA VAL B 167 -4.658 3.157 -2.963 1.00 0.00 C ATOM 1130 C VAL B 167 -5.105 2.182 -4.057 1.00 0.00 C ATOM 1131 O VAL B 167 -6.261 1.753 -4.046 1.00 0.00 O ATOM 1132 CB VAL B 167 -4.419 4.595 -3.468 1.00 0.00 C ATOM 1133 CG1 VAL B 167 -5.554 5.106 -4.360 1.00 0.00 C ATOM 1134 CG2 VAL B 167 -4.273 5.561 -2.281 1.00 0.00 C ATOM 0 H VAL B 167 -2.669 3.344 -2.385 1.00 0.00 H new ATOM 0 HA VAL B 167 -5.474 3.206 -2.243 1.00 0.00 H new ATOM 0 HB VAL B 167 -3.504 4.561 -4.059 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -5.332 6.122 -4.686 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -5.651 4.459 -5.232 1.00 0.00 H new ATOM 0 HG13 VAL B 167 -6.488 5.101 -3.799 1.00 0.00 H new ATOM 0 HG21 VAL B 167 -4.105 6.572 -2.653 1.00 0.00 H new ATOM 0 HG22 VAL B 167 -5.183 5.542 -1.682 1.00 0.00 H new ATOM 0 HG23 VAL B 167 -3.427 5.256 -1.665 1.00 0.00 H new ATOM 1144 N LYS B 168 -4.205 1.805 -4.974 1.00 0.00 N ATOM 1145 CA LYS B 168 -4.527 0.872 -6.053 1.00 0.00 C ATOM 1146 C LYS B 168 -4.981 -0.479 -5.501 1.00 0.00 C ATOM 1147 O LYS B 168 -5.886 -1.071 -6.091 1.00 0.00 O ATOM 1148 CB LYS B 168 -3.324 0.680 -6.986 1.00 0.00 C ATOM 1149 CG LYS B 168 -3.181 1.793 -8.038 1.00 0.00 C ATOM 1150 CD LYS B 168 -2.011 1.427 -8.965 1.00 0.00 C ATOM 1151 CE LYS B 168 -1.974 2.331 -10.202 1.00 0.00 C ATOM 1152 NZ LYS B 168 -1.318 1.664 -11.345 1.00 0.00 N ATOM 0 H LYS B 168 -3.241 2.137 -4.987 1.00 0.00 H new ATOM 0 HA LYS B 168 -5.349 1.303 -6.624 1.00 0.00 H new ATOM 0 HB2 LYS B 168 -2.414 0.637 -6.388 1.00 0.00 H new ATOM 0 HB3 LYS B 168 -3.418 -0.280 -7.494 1.00 0.00 H new ATOM 0 HG2 LYS B 168 -4.103 1.896 -8.611 1.00 0.00 H new ATOM 0 HG3 LYS B 168 -2.998 2.752 -7.554 1.00 0.00 H new ATOM 0 HD2 LYS B 168 -1.071 1.515 -8.420 1.00 0.00 H new ATOM 0 HD3 LYS B 168 -2.103 0.386 -9.276 1.00 0.00 H new ATOM 0 HE2 LYS B 168 -2.990 2.612 -10.478 1.00 0.00 H new ATOM 0 HE3 LYS B 168 -1.442 3.252 -9.964 1.00 0.00 H new ATOM 0 HZ1 LYS B 168 -1.311 2.305 -12.164 1.00 0.00 H new ATOM 0 HZ2 LYS B 168 -0.340 1.419 -11.089 1.00 0.00 H new ATOM 0 HZ3 LYS B 168 -1.840 0.798 -11.588 1.00 0.00 H new ATOM 1166 N LEU B 169 -4.378 -0.986 -4.424 1.00 0.00 N ATOM 1167 CA LEU B 169 -4.727 -2.259 -3.796 1.00 0.00 C ATOM 1168 C LEU B 169 -6.186 -2.186 -3.363 1.00 0.00 C ATOM 1169 O LEU B 169 -6.996 -2.957 -3.873 1.00 0.00 O ATOM 1170 CB LEU B 169 -3.783 -2.514 -2.599 1.00 0.00 C ATOM 1171 CG LEU B 169 -3.777 -3.907 -1.934 1.00 0.00 C ATOM 1172 CD1 LEU B 169 -2.892 -3.844 -0.681 1.00 0.00 C ATOM 1173 CD2 LEU B 169 -5.127 -4.486 -1.522 1.00 0.00 C ATOM 0 H LEU B 169 -3.611 -0.507 -3.952 1.00 0.00 H new ATOM 0 HA LEU B 169 -4.608 -3.091 -4.490 1.00 0.00 H new ATOM 0 HB2 LEU B 169 -2.766 -2.304 -2.931 1.00 0.00 H new ATOM 0 HB3 LEU B 169 -4.024 -1.782 -1.828 1.00 0.00 H new ATOM 0 HG LEU B 169 -3.407 -4.576 -2.711 1.00 0.00 H new ATOM 0 HD11 LEU B 169 -2.876 -4.821 -0.197 1.00 0.00 H new ATOM 0 HD12 LEU B 169 -1.878 -3.563 -0.966 1.00 0.00 H new ATOM 0 HD13 LEU B 169 -3.293 -3.103 0.011 1.00 0.00 H new ATOM 0 HD21 LEU B 169 -4.979 -5.466 -1.069 1.00 0.00 H new ATOM 0 HD22 LEU B 169 -5.604 -3.821 -0.802 1.00 0.00 H new ATOM 0 HD23 LEU B 169 -5.764 -4.585 -2.401 1.00 0.00 H new ATOM 1185 N THR B 170 -6.546 -1.256 -2.471 1.00 0.00 N ATOM 1186 CA THR B 170 -7.924 -1.162 -2.022 1.00 0.00 C ATOM 1187 C THR B 170 -8.878 -0.956 -3.195 1.00 0.00 C ATOM 1188 O THR B 170 -9.845 -1.709 -3.283 1.00 0.00 O ATOM 1189 CB THR B 170 -8.067 -0.053 -0.978 1.00 0.00 C ATOM 1190 OG1 THR B 170 -7.196 -0.292 0.110 1.00 0.00 O ATOM 1191 CG2 THR B 170 -9.478 0.031 -0.403 1.00 0.00 C ATOM 0 H THR B 170 -5.910 -0.574 -2.057 1.00 0.00 H new ATOM 0 HA THR B 170 -8.197 -2.107 -1.552 1.00 0.00 H new ATOM 0 HB THR B 170 -7.828 0.878 -1.493 1.00 0.00 H new ATOM 0 HG1 THR B 170 -7.510 -1.071 0.615 1.00 0.00 H new ATOM 0 HG21 THR B 170 -9.524 0.834 0.333 1.00 0.00 H new ATOM 0 HG22 THR B 170 -10.187 0.234 -1.206 1.00 0.00 H new ATOM 0 HG23 THR B 170 -9.733 -0.915 0.076 1.00 0.00 H new ATOM 1199 N ALA B 171 -8.608 0.004 -4.091 1.00 0.00 N ATOM 1200 CA ALA B 171 -9.469 0.306 -5.237 1.00 0.00 C ATOM 1201 C ALA B 171 -9.778 -0.932 -6.088 1.00 0.00 C ATOM 1202 O ALA B 171 -10.883 -1.058 -6.610 1.00 0.00 O ATOM 1203 CB ALA B 171 -8.841 1.417 -6.085 1.00 0.00 C ATOM 0 H ALA B 171 -7.779 0.596 -4.038 1.00 0.00 H new ATOM 0 HA ALA B 171 -10.425 0.652 -4.845 1.00 0.00 H new ATOM 0 HB1 ALA B 171 -9.487 1.635 -6.935 1.00 0.00 H new ATOM 0 HB2 ALA B 171 -8.723 2.315 -5.479 1.00 0.00 H new ATOM 0 HB3 ALA B 171 -7.865 1.092 -6.446 1.00 0.00 H new ATOM 1209 N GLN B 172 -8.816 -1.840 -6.243 1.00 0.00 N ATOM 1210 CA GLN B 172 -8.992 -3.066 -7.007 1.00 0.00 C ATOM 1211 C GLN B 172 -9.962 -4.002 -6.284 1.00 0.00 C ATOM 1212 O GLN B 172 -10.947 -4.453 -6.867 1.00 0.00 O ATOM 1213 CB GLN B 172 -7.615 -3.720 -7.194 1.00 0.00 C ATOM 1214 CG GLN B 172 -6.911 -3.141 -8.422 1.00 0.00 C ATOM 1215 CD GLN B 172 -5.487 -3.658 -8.510 1.00 0.00 C ATOM 1216 OE1 GLN B 172 -5.185 -4.576 -9.272 1.00 0.00 O ATOM 1217 NE2 GLN B 172 -4.579 -3.096 -7.736 1.00 0.00 N ATOM 0 H GLN B 172 -7.886 -1.741 -5.837 1.00 0.00 H new ATOM 0 HA GLN B 172 -9.420 -2.848 -7.985 1.00 0.00 H new ATOM 0 HB2 GLN B 172 -7.004 -3.556 -6.306 1.00 0.00 H new ATOM 0 HB3 GLN B 172 -7.730 -4.798 -7.308 1.00 0.00 H new ATOM 0 HG2 GLN B 172 -7.459 -3.412 -9.324 1.00 0.00 H new ATOM 0 HG3 GLN B 172 -6.906 -2.052 -8.367 1.00 0.00 H new ATOM 0 HE21 GLN B 172 -4.843 -2.336 -7.109 1.00 0.00 H new ATOM 0 HE22 GLN B 172 -3.613 -3.421 -7.764 1.00 0.00 H new ATOM 1226 N PHE B 173 -9.704 -4.285 -5.008 1.00 0.00 N ATOM 1227 CA PHE B 173 -10.545 -5.177 -4.222 1.00 0.00 C ATOM 1228 C PHE B 173 -11.965 -4.625 -4.035 1.00 0.00 C ATOM 1229 O PHE B 173 -12.915 -5.400 -4.130 1.00 0.00 O ATOM 1230 CB PHE B 173 -9.841 -5.504 -2.902 1.00 0.00 C ATOM 1231 CG PHE B 173 -8.734 -6.547 -3.023 1.00 0.00 C ATOM 1232 CD1 PHE B 173 -7.501 -6.265 -3.639 1.00 0.00 C ATOM 1233 CD2 PHE B 173 -8.932 -7.823 -2.478 1.00 0.00 C ATOM 1234 CE1 PHE B 173 -6.468 -7.220 -3.647 1.00 0.00 C ATOM 1235 CE2 PHE B 173 -7.898 -8.772 -2.447 1.00 0.00 C ATOM 1236 CZ PHE B 173 -6.661 -8.473 -3.041 1.00 0.00 C ATOM 0 H PHE B 173 -8.909 -3.903 -4.495 1.00 0.00 H new ATOM 0 HA PHE B 173 -10.683 -6.110 -4.768 1.00 0.00 H new ATOM 0 HB2 PHE B 173 -9.417 -4.587 -2.493 1.00 0.00 H new ATOM 0 HB3 PHE B 173 -10.582 -5.859 -2.186 1.00 0.00 H new ATOM 0 HD1 PHE B 173 -7.346 -5.306 -4.110 1.00 0.00 H new ATOM 0 HD2 PHE B 173 -9.900 -8.081 -2.074 1.00 0.00 H new ATOM 0 HE1 PHE B 173 -5.525 -6.990 -4.120 1.00 0.00 H new ATOM 0 HE2 PHE B 173 -8.053 -9.728 -1.969 1.00 0.00 H new ATOM 0 HZ PHE B 173 -5.863 -9.201 -3.032 1.00 0.00 H new ATOM 1246 N VAL B 174 -12.161 -3.319 -3.815 1.00 0.00 N ATOM 1247 CA VAL B 174 -13.509 -2.751 -3.651 1.00 0.00 C ATOM 1248 C VAL B 174 -14.307 -2.871 -4.955 1.00 0.00 C ATOM 1249 O VAL B 174 -15.532 -2.952 -4.910 1.00 0.00 O ATOM 1250 CB VAL B 174 -13.474 -1.289 -3.159 1.00 0.00 C ATOM 1251 CG1 VAL B 174 -12.870 -1.158 -1.756 1.00 0.00 C ATOM 1252 CG2 VAL B 174 -12.742 -0.366 -4.107 1.00 0.00 C ATOM 0 H VAL B 174 -11.407 -2.636 -3.746 1.00 0.00 H new ATOM 0 HA VAL B 174 -14.012 -3.332 -2.878 1.00 0.00 H new ATOM 0 HB VAL B 174 -14.519 -0.982 -3.122 1.00 0.00 H new ATOM 0 HG11 VAL B 174 -12.869 -0.110 -1.457 1.00 0.00 H new ATOM 0 HG12 VAL B 174 -13.464 -1.736 -1.049 1.00 0.00 H new ATOM 0 HG13 VAL B 174 -11.847 -1.534 -1.764 1.00 0.00 H new ATOM 0 HG21 VAL B 174 -12.751 0.648 -3.707 1.00 0.00 H new ATOM 0 HG22 VAL B 174 -11.711 -0.703 -4.219 1.00 0.00 H new ATOM 0 HG23 VAL B 174 -13.235 -0.377 -5.079 1.00 0.00 H new ATOM 1262 N ALA B 175 -13.649 -2.886 -6.119 1.00 0.00 N ATOM 1263 CA ALA B 175 -14.341 -3.026 -7.393 1.00 0.00 C ATOM 1264 C ALA B 175 -14.859 -4.461 -7.569 1.00 0.00 C ATOM 1265 O ALA B 175 -15.837 -4.667 -8.287 1.00 0.00 O ATOM 1266 CB ALA B 175 -13.395 -2.647 -8.533 1.00 0.00 C ATOM 0 H ALA B 175 -12.636 -2.802 -6.199 1.00 0.00 H new ATOM 0 HA ALA B 175 -15.200 -2.355 -7.410 1.00 0.00 H new ATOM 0 HB1 ALA B 175 -13.913 -2.752 -9.486 1.00 0.00 H new ATOM 0 HB2 ALA B 175 -13.070 -1.614 -8.408 1.00 0.00 H new ATOM 0 HB3 ALA B 175 -12.526 -3.305 -8.518 1.00 0.00 H new ATOM 1272 N ARG B 176 -14.231 -5.442 -6.909 1.00 0.00 N ATOM 1273 CA ARG B 176 -14.595 -6.856 -6.970 1.00 0.00 C ATOM 1274 C ARG B 176 -15.576 -7.245 -5.869 1.00 0.00 C ATOM 1275 O ARG B 176 -16.611 -7.838 -6.161 1.00 0.00 O ATOM 1276 CB ARG B 176 -13.329 -7.722 -6.866 1.00 0.00 C ATOM 1277 CG ARG B 176 -12.532 -7.729 -8.176 1.00 0.00 C ATOM 1278 CD ARG B 176 -11.404 -8.770 -8.128 1.00 0.00 C ATOM 1279 NE ARG B 176 -11.170 -9.342 -9.464 1.00 0.00 N ATOM 1280 CZ ARG B 176 -10.152 -10.123 -9.842 1.00 0.00 C ATOM 1281 NH1 ARG B 176 -9.206 -10.495 -8.985 1.00 0.00 N ATOM 1282 NH2 ARG B 176 -10.088 -10.520 -11.105 1.00 0.00 N ATOM 0 H ARG B 176 -13.432 -5.264 -6.300 1.00 0.00 H new ATOM 0 HA ARG B 176 -15.089 -7.028 -7.926 1.00 0.00 H new ATOM 0 HB2 ARG B 176 -12.698 -7.348 -6.059 1.00 0.00 H new ATOM 0 HB3 ARG B 176 -13.608 -8.743 -6.605 1.00 0.00 H new ATOM 0 HG2 ARG B 176 -13.199 -7.948 -9.010 1.00 0.00 H new ATOM 0 HG3 ARG B 176 -12.111 -6.740 -8.355 1.00 0.00 H new ATOM 0 HD2 ARG B 176 -10.489 -8.306 -7.760 1.00 0.00 H new ATOM 0 HD3 ARG B 176 -11.664 -9.563 -7.427 1.00 0.00 H new ATOM 0 HE ARG B 176 -11.860 -9.118 -10.181 1.00 0.00 H new ATOM 0 HH11 ARG B 176 -9.246 -10.184 -8.014 1.00 0.00 H new ATOM 0 HH12 ARG B 176 -8.440 -11.091 -9.298 1.00 0.00 H new ATOM 0 HH21 ARG B 176 -10.807 -10.230 -11.768 1.00 0.00 H new ATOM 0 HH22 ARG B 176 -9.320 -11.116 -11.414 1.00 0.00 H new ATOM 1296 N ASN B 177 -15.238 -6.963 -4.608 1.00 0.00 N ATOM 1297 CA ASN B 177 -16.079 -7.294 -3.453 1.00 0.00 C ATOM 1298 C ASN B 177 -17.249 -6.328 -3.300 1.00 0.00 C ATOM 1299 O ASN B 177 -18.228 -6.661 -2.639 1.00 0.00 O ATOM 1300 CB ASN B 177 -15.244 -7.343 -2.164 1.00 0.00 C ATOM 1301 CG ASN B 177 -14.186 -8.434 -2.226 1.00 0.00 C ATOM 1302 OD1 ASN B 177 -14.419 -9.508 -2.782 1.00 0.00 O ATOM 1303 ND2 ASN B 177 -12.992 -8.183 -1.715 1.00 0.00 N ATOM 0 H ASN B 177 -14.367 -6.495 -4.357 1.00 0.00 H new ATOM 0 HA ASN B 177 -16.497 -8.284 -3.634 1.00 0.00 H new ATOM 0 HB2 ASN B 177 -14.764 -6.378 -2.004 1.00 0.00 H new ATOM 0 HB3 ASN B 177 -15.900 -7.519 -1.311 1.00 0.00 H new ATOM 0 HD21 ASN B 177 -12.252 -8.883 -1.779 1.00 0.00 H new ATOM 0 HD22 ASN B 177 -12.811 -7.290 -1.257 1.00 0.00 H new ATOM 1310 N GLY B 178 -17.177 -5.157 -3.929 1.00 0.00 N ATOM 1311 CA GLY B 178 -18.227 -4.162 -3.878 1.00 0.00 C ATOM 1312 C GLY B 178 -18.014 -3.168 -2.745 1.00 0.00 C ATOM 1313 O GLY B 178 -17.046 -3.224 -1.976 1.00 0.00 O ATOM 0 H GLY B 178 -16.375 -4.876 -4.493 1.00 0.00 H new ATOM 0 HA2 GLY B 178 -18.267 -3.627 -4.827 1.00 0.00 H new ATOM 0 HA3 GLY B 178 -19.190 -4.657 -3.750 1.00 0.00 H new ATOM 1317 N ARG B 179 -18.951 -2.230 -2.654 1.00 0.00 N ATOM 1318 CA ARG B 179 -18.969 -1.164 -1.668 1.00 0.00 C ATOM 1319 C ARG B 179 -18.884 -1.669 -0.233 1.00 0.00 C ATOM 1320 O ARG B 179 -18.240 -0.987 0.559 1.00 0.00 O ATOM 1321 CB ARG B 179 -20.244 -0.339 -1.874 1.00 0.00 C ATOM 1322 CG ARG B 179 -20.464 0.776 -0.846 1.00 0.00 C ATOM 1323 CD ARG B 179 -19.301 1.761 -0.781 1.00 0.00 C ATOM 1324 NE ARG B 179 -19.202 2.566 -2.009 1.00 0.00 N ATOM 1325 CZ ARG B 179 -19.192 3.899 -2.069 1.00 0.00 C ATOM 1326 NH1 ARG B 179 -19.257 4.632 -0.964 1.00 0.00 N ATOM 1327 NH2 ARG B 179 -19.071 4.488 -3.251 1.00 0.00 N ATOM 0 H ARG B 179 -19.747 -2.193 -3.291 1.00 0.00 H new ATOM 0 HA ARG B 179 -18.080 -0.551 -1.817 1.00 0.00 H new ATOM 0 HB2 ARG B 179 -20.215 0.105 -2.869 1.00 0.00 H new ATOM 0 HB3 ARG B 179 -21.102 -1.011 -1.849 1.00 0.00 H new ATOM 0 HG2 ARG B 179 -21.378 1.316 -1.093 1.00 0.00 H new ATOM 0 HG3 ARG B 179 -20.613 0.332 0.138 1.00 0.00 H new ATOM 0 HD2 ARG B 179 -19.430 2.420 0.077 1.00 0.00 H new ATOM 0 HD3 ARG B 179 -18.370 1.216 -0.627 1.00 0.00 H new ATOM 0 HE ARG B 179 -19.135 2.060 -2.892 1.00 0.00 H new ATOM 0 HH11 ARG B 179 -19.316 4.177 -0.053 1.00 0.00 H new ATOM 0 HH12 ARG B 179 -19.248 5.650 -1.026 1.00 0.00 H new ATOM 0 HH21 ARG B 179 -18.987 3.923 -4.096 1.00 0.00 H new ATOM 0 HH22 ARG B 179 -19.062 5.506 -3.315 1.00 0.00 H new ATOM 1341 N GLN B 180 -19.492 -2.806 0.117 1.00 0.00 N ATOM 1342 CA GLN B 180 -19.448 -3.321 1.482 1.00 0.00 C ATOM 1343 C GLN B 180 -18.013 -3.370 1.981 1.00 0.00 C ATOM 1344 O GLN B 180 -17.726 -2.830 3.044 1.00 0.00 O ATOM 1345 CB GLN B 180 -20.116 -4.702 1.569 1.00 0.00 C ATOM 1346 CG GLN B 180 -19.745 -5.471 2.850 1.00 0.00 C ATOM 1347 CD GLN B 180 -20.611 -6.703 3.059 1.00 0.00 C ATOM 1348 OE1 GLN B 180 -21.542 -6.672 3.856 1.00 0.00 O ATOM 1349 NE2 GLN B 180 -20.318 -7.810 2.386 1.00 0.00 N ATOM 0 H GLN B 180 -20.022 -3.387 -0.532 1.00 0.00 H new ATOM 0 HA GLN B 180 -20.009 -2.644 2.126 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -21.198 -4.579 1.526 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -19.828 -5.294 0.700 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -18.698 -5.771 2.800 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -19.846 -4.809 3.710 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -19.539 -7.815 1.727 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -20.872 -8.655 2.528 1.00 0.00 H new ATOM 1358 N PHE B 181 -17.123 -4.007 1.218 1.00 0.00 N ATOM 1359 CA PHE B 181 -15.721 -4.145 1.572 1.00 0.00 C ATOM 1360 C PHE B 181 -15.101 -2.792 1.917 1.00 0.00 C ATOM 1361 O PHE B 181 -14.351 -2.681 2.887 1.00 0.00 O ATOM 1362 CB PHE B 181 -14.998 -4.845 0.419 1.00 0.00 C ATOM 1363 CG PHE B 181 -13.520 -5.017 0.665 1.00 0.00 C ATOM 1364 CD1 PHE B 181 -13.072 -5.858 1.697 1.00 0.00 C ATOM 1365 CD2 PHE B 181 -12.601 -4.263 -0.082 1.00 0.00 C ATOM 1366 CE1 PHE B 181 -11.706 -5.918 2.013 1.00 0.00 C ATOM 1367 CE2 PHE B 181 -11.231 -4.339 0.213 1.00 0.00 C ATOM 1368 CZ PHE B 181 -10.790 -5.156 1.269 1.00 0.00 C ATOM 0 H PHE B 181 -17.364 -4.444 0.329 1.00 0.00 H new ATOM 0 HA PHE B 181 -15.620 -4.754 2.470 1.00 0.00 H new ATOM 0 HB2 PHE B 181 -15.449 -5.824 0.256 1.00 0.00 H new ATOM 0 HB3 PHE B 181 -15.144 -4.270 -0.496 1.00 0.00 H new ATOM 0 HD1 PHE B 181 -13.780 -6.459 2.248 1.00 0.00 H new ATOM 0 HD2 PHE B 181 -12.948 -3.626 -0.882 1.00 0.00 H new ATOM 0 HE1 PHE B 181 -11.362 -6.545 2.822 1.00 0.00 H new ATOM 0 HE2 PHE B 181 -10.519 -3.773 -0.368 1.00 0.00 H new ATOM 0 HZ PHE B 181 -9.738 -5.198 1.510 1.00 0.00 H new ATOM 1378 N LEU B 182 -15.419 -1.772 1.119 1.00 0.00 N ATOM 1379 CA LEU B 182 -14.935 -0.417 1.312 1.00 0.00 C ATOM 1380 C LEU B 182 -15.443 0.093 2.658 1.00 0.00 C ATOM 1381 O LEU B 182 -14.650 0.555 3.478 1.00 0.00 O ATOM 1382 CB LEU B 182 -15.452 0.474 0.171 1.00 0.00 C ATOM 1383 CG LEU B 182 -14.673 1.777 -0.068 1.00 0.00 C ATOM 1384 CD1 LEU B 182 -15.454 2.573 -1.111 1.00 0.00 C ATOM 1385 CD2 LEU B 182 -14.464 2.627 1.182 1.00 0.00 C ATOM 0 H LEU B 182 -16.031 -1.873 0.309 1.00 0.00 H new ATOM 0 HA LEU B 182 -13.845 -0.396 1.305 1.00 0.00 H new ATOM 0 HB2 LEU B 182 -15.442 -0.107 -0.751 1.00 0.00 H new ATOM 0 HB3 LEU B 182 -16.492 0.728 0.377 1.00 0.00 H new ATOM 0 HG LEU B 182 -13.669 1.514 -0.400 1.00 0.00 H new ATOM 0 HD11 LEU B 182 -14.937 3.511 -1.315 1.00 0.00 H new ATOM 0 HD12 LEU B 182 -15.529 1.993 -2.031 1.00 0.00 H new ATOM 0 HD13 LEU B 182 -16.454 2.784 -0.733 1.00 0.00 H new ATOM 0 HD21 LEU B 182 -13.906 3.526 0.921 1.00 0.00 H new ATOM 0 HD22 LEU B 182 -15.432 2.908 1.597 1.00 0.00 H new ATOM 0 HD23 LEU B 182 -13.905 2.055 1.922 1.00 0.00 H new ATOM 1397 N THR B 183 -16.756 0.030 2.893 1.00 0.00 N ATOM 1398 CA THR B 183 -17.333 0.506 4.134 1.00 0.00 C ATOM 1399 C THR B 183 -16.687 -0.202 5.313 1.00 0.00 C ATOM 1400 O THR B 183 -16.169 0.507 6.164 1.00 0.00 O ATOM 1401 CB THR B 183 -18.868 0.404 4.122 1.00 0.00 C ATOM 1402 OG1 THR B 183 -19.347 1.060 2.962 1.00 0.00 O ATOM 1403 CG2 THR B 183 -19.505 1.076 5.356 1.00 0.00 C ATOM 0 H THR B 183 -17.434 -0.349 2.232 1.00 0.00 H new ATOM 0 HA THR B 183 -17.118 1.569 4.243 1.00 0.00 H new ATOM 0 HB THR B 183 -19.138 -0.652 4.135 1.00 0.00 H new ATOM 0 HG1 THR B 183 -20.325 1.004 2.935 1.00 0.00 H new ATOM 0 HG21 THR B 183 -20.589 0.979 5.304 1.00 0.00 H new ATOM 0 HG22 THR B 183 -19.140 0.593 6.262 1.00 0.00 H new ATOM 0 HG23 THR B 183 -19.236 2.132 5.375 1.00 0.00 H new ATOM 1411 N GLN B 184 -16.636 -1.537 5.352 1.00 0.00 N ATOM 1412 CA GLN B 184 -16.049 -2.295 6.455 1.00 0.00 C ATOM 1413 C GLN B 184 -14.697 -1.721 6.866 1.00 0.00 C ATOM 1414 O GLN B 184 -14.435 -1.533 8.056 1.00 0.00 O ATOM 1415 CB GLN B 184 -15.899 -3.769 6.070 1.00 0.00 C ATOM 1416 CG GLN B 184 -17.219 -4.498 5.791 1.00 0.00 C ATOM 1417 CD GLN B 184 -17.103 -5.976 6.144 1.00 0.00 C ATOM 1418 OE1 GLN B 184 -17.365 -6.376 7.275 1.00 0.00 O ATOM 1419 NE2 GLN B 184 -16.678 -6.814 5.212 1.00 0.00 N ATOM 0 H GLN B 184 -17.007 -2.127 4.607 1.00 0.00 H new ATOM 0 HA GLN B 184 -16.723 -2.216 7.308 1.00 0.00 H new ATOM 0 HB2 GLN B 184 -15.269 -3.836 5.183 1.00 0.00 H new ATOM 0 HB3 GLN B 184 -15.376 -4.288 6.873 1.00 0.00 H new ATOM 0 HG2 GLN B 184 -18.022 -4.042 6.371 1.00 0.00 H new ATOM 0 HG3 GLN B 184 -17.485 -4.390 4.739 1.00 0.00 H new ATOM 0 HE21 GLN B 184 -16.464 -6.470 4.276 1.00 0.00 H new ATOM 0 HE22 GLN B 184 -16.565 -7.804 5.430 1.00 0.00 H new ATOM 1428 N LEU B 185 -13.848 -1.429 5.880 1.00 0.00 N ATOM 1429 CA LEU B 185 -12.529 -0.865 6.094 1.00 0.00 C ATOM 1430 C LEU B 185 -12.613 0.501 6.769 1.00 0.00 C ATOM 1431 O LEU B 185 -11.842 0.763 7.689 1.00 0.00 O ATOM 1432 CB LEU B 185 -11.801 -0.769 4.751 1.00 0.00 C ATOM 1433 CG LEU B 185 -11.311 -2.134 4.252 1.00 0.00 C ATOM 1434 CD1 LEU B 185 -10.827 -2.002 2.812 1.00 0.00 C ATOM 1435 CD2 LEU B 185 -10.164 -2.675 5.100 1.00 0.00 C ATOM 0 H LEU B 185 -14.068 -1.583 4.896 1.00 0.00 H new ATOM 0 HA LEU B 185 -11.968 -1.518 6.763 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -12.470 -0.333 4.009 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -10.950 -0.095 4.849 1.00 0.00 H new ATOM 0 HG LEU B 185 -12.148 -2.828 4.322 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -10.478 -2.971 2.455 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -11.647 -1.657 2.183 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -10.009 -1.283 2.768 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -9.849 -3.643 4.711 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -9.326 -1.979 5.065 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -10.497 -2.790 6.132 1.00 0.00 H new ATOM 1447 N MET B 186 -13.532 1.368 6.339 1.00 0.00 N ATOM 1448 CA MET B 186 -13.711 2.698 6.918 1.00 0.00 C ATOM 1449 C MET B 186 -14.092 2.622 8.403 1.00 0.00 C ATOM 1450 O MET B 186 -13.898 3.613 9.106 1.00 0.00 O ATOM 1451 CB MET B 186 -14.752 3.518 6.137 1.00 0.00 C ATOM 1452 CG MET B 186 -14.330 3.769 4.686 1.00 0.00 C ATOM 1453 SD MET B 186 -15.476 4.768 3.699 1.00 0.00 S ATOM 1454 CE MET B 186 -15.089 6.419 4.328 1.00 0.00 C ATOM 0 H MET B 186 -14.176 1.164 5.575 1.00 0.00 H new ATOM 0 HA MET B 186 -12.751 3.208 6.842 1.00 0.00 H new ATOM 0 HB2 MET B 186 -15.707 2.993 6.149 1.00 0.00 H new ATOM 0 HB3 MET B 186 -14.907 4.474 6.638 1.00 0.00 H new ATOM 0 HG2 MET B 186 -13.357 4.261 4.689 1.00 0.00 H new ATOM 0 HG3 MET B 186 -14.198 2.806 4.193 1.00 0.00 H new ATOM 0 HE1 MET B 186 -15.711 7.157 3.821 1.00 0.00 H new ATOM 0 HE2 MET B 186 -15.284 6.455 5.400 1.00 0.00 H new ATOM 0 HE3 MET B 186 -14.038 6.642 4.143 1.00 0.00 H new ATOM 1464 N GLN B 187 -14.687 1.525 8.890 1.00 0.00 N ATOM 1465 CA GLN B 187 -15.046 1.372 10.305 1.00 0.00 C ATOM 1466 C GLN B 187 -13.852 0.744 11.026 1.00 0.00 C ATOM 1467 O GLN B 187 -13.385 1.268 12.041 1.00 0.00 O ATOM 1468 CB GLN B 187 -16.272 0.473 10.533 1.00 0.00 C ATOM 1469 CG GLN B 187 -17.622 1.027 10.071 1.00 0.00 C ATOM 1470 CD GLN B 187 -17.776 0.891 8.601 1.00 0.00 C ATOM 1471 OE1 GLN B 187 -18.080 -0.206 8.139 1.00 0.00 O ATOM 1472 NE2 GLN B 187 -17.613 1.982 7.879 1.00 0.00 N ATOM 0 H GLN B 187 -14.933 0.720 8.314 1.00 0.00 H new ATOM 0 HA GLN B 187 -15.299 2.361 10.687 1.00 0.00 H new ATOM 0 HB2 GLN B 187 -16.100 -0.475 10.023 1.00 0.00 H new ATOM 0 HB3 GLN B 187 -16.340 0.253 11.598 1.00 0.00 H new ATOM 0 HG2 GLN B 187 -18.429 0.496 10.576 1.00 0.00 H new ATOM 0 HG3 GLN B 187 -17.705 2.076 10.354 1.00 0.00 H new ATOM 0 HE21 GLN B 187 -17.360 2.860 8.332 1.00 0.00 H new ATOM 0 HE22 GLN B 187 -17.740 1.948 6.868 1.00 0.00 H new ATOM 1481 N LYS B 188 -13.334 -0.366 10.482 1.00 0.00 N ATOM 1482 CA LYS B 188 -12.202 -1.095 11.043 1.00 0.00 C ATOM 1483 C LYS B 188 -11.014 -0.179 11.276 1.00 0.00 C ATOM 1484 O LYS B 188 -10.431 -0.215 12.355 1.00 0.00 O ATOM 1485 CB LYS B 188 -11.763 -2.239 10.113 1.00 0.00 C ATOM 1486 CG LYS B 188 -12.589 -3.520 10.290 1.00 0.00 C ATOM 1487 CD LYS B 188 -11.982 -4.672 9.469 1.00 0.00 C ATOM 1488 CE LYS B 188 -12.087 -6.036 10.171 1.00 0.00 C ATOM 1489 NZ LYS B 188 -13.466 -6.553 10.286 1.00 0.00 N ATOM 0 H LYS B 188 -13.700 -0.784 9.627 1.00 0.00 H new ATOM 0 HA LYS B 188 -12.535 -1.505 11.996 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -11.840 -1.906 9.078 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -10.713 -2.464 10.298 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -12.622 -3.795 11.344 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -13.617 -3.343 9.974 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -12.486 -4.727 8.504 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -10.933 -4.453 9.268 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -11.484 -6.761 9.624 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -11.658 -5.952 11.169 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 -13.452 -7.474 10.769 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 -14.043 -5.883 10.833 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -13.874 -6.667 9.336 1.00 0.00 H new ATOM 1503 N GLU B 189 -10.705 0.686 10.321 1.00 0.00 N ATOM 1504 CA GLU B 189 -9.575 1.601 10.395 1.00 0.00 C ATOM 1505 C GLU B 189 -9.961 3.045 10.729 1.00 0.00 C ATOM 1506 O GLU B 189 -9.157 3.940 10.483 1.00 0.00 O ATOM 1507 CB GLU B 189 -8.759 1.460 9.095 1.00 0.00 C ATOM 1508 CG GLU B 189 -8.162 0.058 8.923 1.00 0.00 C ATOM 1509 CD GLU B 189 -7.347 -0.411 10.133 1.00 0.00 C ATOM 1510 OE1 GLU B 189 -6.254 0.140 10.399 1.00 0.00 O ATOM 1511 OE2 GLU B 189 -7.821 -1.324 10.843 1.00 0.00 O ATOM 0 H GLU B 189 -11.242 0.773 9.458 1.00 0.00 H new ATOM 0 HA GLU B 189 -8.950 1.322 11.243 1.00 0.00 H new ATOM 0 HB2 GLU B 189 -9.399 1.685 8.242 1.00 0.00 H new ATOM 0 HB3 GLU B 189 -7.955 2.196 9.093 1.00 0.00 H new ATOM 0 HG2 GLU B 189 -8.969 -0.652 8.741 1.00 0.00 H new ATOM 0 HG3 GLU B 189 -7.524 0.049 8.039 1.00 0.00 H new ATOM 1518 N GLN B 190 -11.122 3.304 11.351 1.00 0.00 N ATOM 1519 CA GLN B 190 -11.584 4.658 11.706 1.00 0.00 C ATOM 1520 C GLN B 190 -10.668 5.471 12.656 1.00 0.00 C ATOM 1521 O GLN B 190 -11.032 6.567 13.084 1.00 0.00 O ATOM 1522 CB GLN B 190 -13.032 4.605 12.224 1.00 0.00 C ATOM 1523 CG GLN B 190 -13.190 4.162 13.683 1.00 0.00 C ATOM 1524 CD GLN B 190 -14.659 4.178 14.093 1.00 0.00 C ATOM 1525 OE1 GLN B 190 -15.263 5.240 14.229 1.00 0.00 O ATOM 1526 NE2 GLN B 190 -15.277 3.026 14.304 1.00 0.00 N ATOM 0 H GLN B 190 -11.776 2.571 11.626 1.00 0.00 H new ATOM 0 HA GLN B 190 -11.536 5.221 10.774 1.00 0.00 H new ATOM 0 HB2 GLN B 190 -13.477 5.594 12.111 1.00 0.00 H new ATOM 0 HB3 GLN B 190 -13.602 3.925 11.591 1.00 0.00 H new ATOM 0 HG2 GLN B 190 -12.782 3.159 13.810 1.00 0.00 H new ATOM 0 HG3 GLN B 190 -12.618 4.824 14.334 1.00 0.00 H new ATOM 0 HE21 GLN B 190 -14.771 2.148 14.190 1.00 0.00 H new ATOM 0 HE22 GLN B 190 -16.259 3.017 14.581 1.00 0.00 H new ATOM 1535 N ARG B 191 -9.516 4.931 13.060 1.00 0.00 N ATOM 1536 CA ARG B 191 -8.525 5.558 13.939 1.00 0.00 C ATOM 1537 C ARG B 191 -7.135 5.580 13.293 1.00 0.00 C ATOM 1538 O ARG B 191 -6.198 6.131 13.870 1.00 0.00 O ATOM 1539 CB ARG B 191 -8.468 4.804 15.266 1.00 0.00 C ATOM 1540 CG ARG B 191 -9.758 4.954 16.073 1.00 0.00 C ATOM 1541 CD ARG B 191 -10.056 6.391 16.520 1.00 0.00 C ATOM 1542 NE ARG B 191 -10.553 6.418 17.905 1.00 0.00 N ATOM 1543 CZ ARG B 191 -9.877 6.803 18.998 1.00 0.00 C ATOM 1544 NH1 ARG B 191 -8.670 7.352 18.906 1.00 0.00 N ATOM 1545 NH2 ARG B 191 -10.425 6.627 20.197 1.00 0.00 N ATOM 0 H ARG B 191 -9.234 3.995 12.768 1.00 0.00 H new ATOM 0 HA ARG B 191 -8.830 6.590 14.112 1.00 0.00 H new ATOM 0 HB2 ARG B 191 -8.283 3.747 15.073 1.00 0.00 H new ATOM 0 HB3 ARG B 191 -7.628 5.172 15.855 1.00 0.00 H new ATOM 0 HG2 ARG B 191 -10.593 4.591 15.473 1.00 0.00 H new ATOM 0 HG3 ARG B 191 -9.698 4.316 16.955 1.00 0.00 H new ATOM 0 HD2 ARG B 191 -9.152 6.995 16.442 1.00 0.00 H new ATOM 0 HD3 ARG B 191 -10.796 6.837 15.855 1.00 0.00 H new ATOM 0 HE ARG B 191 -11.515 6.111 18.049 1.00 0.00 H new ATOM 0 HH11 ARG B 191 -8.240 7.488 17.991 1.00 0.00 H new ATOM 0 HH12 ARG B 191 -8.174 7.637 19.750 1.00 0.00 H new ATOM 0 HH21 ARG B 191 -11.349 6.203 20.278 1.00 0.00 H new ATOM 0 HH22 ARG B 191 -9.921 6.916 21.035 1.00 0.00 H new ATOM 1559 N ASN B 192 -6.977 4.941 12.134 1.00 0.00 N ATOM 1560 CA ASN B 192 -5.741 4.823 11.378 1.00 0.00 C ATOM 1561 C ASN B 192 -5.698 5.961 10.359 1.00 0.00 C ATOM 1562 O ASN B 192 -6.333 5.865 9.308 1.00 0.00 O ATOM 1563 CB ASN B 192 -5.743 3.428 10.723 1.00 0.00 C ATOM 1564 CG ASN B 192 -4.362 2.935 10.337 1.00 0.00 C ATOM 1565 OD1 ASN B 192 -3.446 2.916 11.148 1.00 0.00 O ATOM 1566 ND2 ASN B 192 -4.199 2.466 9.116 1.00 0.00 N ATOM 0 H ASN B 192 -7.755 4.467 11.676 1.00 0.00 H new ATOM 0 HA ASN B 192 -4.848 4.909 11.998 1.00 0.00 H new ATOM 0 HB2 ASN B 192 -6.195 2.714 11.411 1.00 0.00 H new ATOM 0 HB3 ASN B 192 -6.372 3.455 9.833 1.00 0.00 H new ATOM 0 HD21 ASN B 192 -3.298 2.079 8.834 1.00 0.00 H new ATOM 0 HD22 ASN B 192 -4.974 2.490 8.453 1.00 0.00 H new ATOM 1573 N TYR B 193 -5.000 7.060 10.666 1.00 0.00 N ATOM 1574 CA TYR B 193 -4.876 8.233 9.790 1.00 0.00 C ATOM 1575 C TYR B 193 -4.447 7.875 8.356 1.00 0.00 C ATOM 1576 O TYR B 193 -4.792 8.592 7.416 1.00 0.00 O ATOM 1577 CB TYR B 193 -3.908 9.263 10.408 1.00 0.00 C ATOM 1578 CG TYR B 193 -2.470 8.778 10.536 1.00 0.00 C ATOM 1579 CD1 TYR B 193 -1.636 8.744 9.401 1.00 0.00 C ATOM 1580 CD2 TYR B 193 -1.988 8.287 11.765 1.00 0.00 C ATOM 1581 CE1 TYR B 193 -0.363 8.153 9.468 1.00 0.00 C ATOM 1582 CE2 TYR B 193 -0.706 7.711 11.842 1.00 0.00 C ATOM 1583 CZ TYR B 193 0.106 7.625 10.687 1.00 0.00 C ATOM 1584 OH TYR B 193 1.326 7.032 10.728 1.00 0.00 O ATOM 0 H TYR B 193 -4.496 7.162 11.547 1.00 0.00 H new ATOM 0 HA TYR B 193 -5.870 8.673 9.711 1.00 0.00 H new ATOM 0 HB2 TYR B 193 -3.921 10.167 9.798 1.00 0.00 H new ATOM 0 HB3 TYR B 193 -4.274 9.540 11.396 1.00 0.00 H new ATOM 0 HD1 TYR B 193 -1.978 9.176 8.472 1.00 0.00 H new ATOM 0 HD2 TYR B 193 -2.603 8.353 12.650 1.00 0.00 H new ATOM 0 HE1 TYR B 193 0.256 8.103 8.585 1.00 0.00 H new ATOM 0 HE2 TYR B 193 -0.341 7.334 12.786 1.00 0.00 H new ATOM 0 HH TYR B 193 1.507 6.719 11.639 1.00 0.00 H new ATOM 1594 N GLN B 194 -3.727 6.766 8.161 1.00 0.00 N ATOM 1595 CA GLN B 194 -3.262 6.316 6.856 1.00 0.00 C ATOM 1596 C GLN B 194 -4.448 6.021 5.923 1.00 0.00 C ATOM 1597 O GLN B 194 -4.306 6.172 4.714 1.00 0.00 O ATOM 1598 CB GLN B 194 -2.339 5.093 7.053 1.00 0.00 C ATOM 1599 CG GLN B 194 -1.151 5.024 6.081 1.00 0.00 C ATOM 1600 CD GLN B 194 -1.518 4.511 4.693 1.00 0.00 C ATOM 1601 OE1 GLN B 194 -2.404 3.679 4.531 1.00 0.00 O ATOM 1602 NE2 GLN B 194 -0.778 4.898 3.672 1.00 0.00 N ATOM 0 H GLN B 194 -3.449 6.148 8.923 1.00 0.00 H new ATOM 0 HA GLN B 194 -2.686 7.104 6.370 1.00 0.00 H new ATOM 0 HB2 GLN B 194 -1.956 5.104 8.073 1.00 0.00 H new ATOM 0 HB3 GLN B 194 -2.933 4.185 6.945 1.00 0.00 H new ATOM 0 HG2 GLN B 194 -0.713 6.018 5.986 1.00 0.00 H new ATOM 0 HG3 GLN B 194 -0.384 4.377 6.506 1.00 0.00 H new ATOM 0 HE21 GLN B 194 -0.042 5.590 3.809 1.00 0.00 H new ATOM 0 HE22 GLN B 194 -0.942 4.505 2.745 1.00 0.00 H new ATOM 1611 N PHE B 195 -5.612 5.639 6.468 1.00 0.00 N ATOM 1612 CA PHE B 195 -6.836 5.325 5.732 1.00 0.00 C ATOM 1613 C PHE B 195 -7.706 6.565 5.487 1.00 0.00 C ATOM 1614 O PHE B 195 -8.763 6.450 4.867 1.00 0.00 O ATOM 1615 CB PHE B 195 -7.630 4.234 6.479 1.00 0.00 C ATOM 1616 CG PHE B 195 -7.174 2.813 6.197 1.00 0.00 C ATOM 1617 CD1 PHE B 195 -5.857 2.413 6.483 1.00 0.00 C ATOM 1618 CD2 PHE B 195 -8.063 1.884 5.625 1.00 0.00 C ATOM 1619 CE1 PHE B 195 -5.440 1.095 6.233 1.00 0.00 C ATOM 1620 CE2 PHE B 195 -7.626 0.587 5.309 1.00 0.00 C ATOM 1621 CZ PHE B 195 -6.318 0.187 5.616 1.00 0.00 C ATOM 0 H PHE B 195 -5.727 5.537 7.476 1.00 0.00 H new ATOM 0 HA PHE B 195 -6.546 4.951 4.750 1.00 0.00 H new ATOM 0 HB2 PHE B 195 -7.556 4.419 7.551 1.00 0.00 H new ATOM 0 HB3 PHE B 195 -8.683 4.323 6.212 1.00 0.00 H new ATOM 0 HD1 PHE B 195 -5.160 3.125 6.899 1.00 0.00 H new ATOM 0 HD2 PHE B 195 -9.086 2.170 5.428 1.00 0.00 H new ATOM 0 HE1 PHE B 195 -4.446 0.780 6.514 1.00 0.00 H new ATOM 0 HE2 PHE B 195 -8.301 -0.105 4.827 1.00 0.00 H new ATOM 0 HZ PHE B 195 -5.987 -0.813 5.380 1.00 0.00 H new ATOM 1631 N ASP B 196 -7.283 7.757 5.925 1.00 0.00 N ATOM 1632 CA ASP B 196 -8.047 8.999 5.748 1.00 0.00 C ATOM 1633 C ASP B 196 -8.325 9.315 4.273 1.00 0.00 C ATOM 1634 O ASP B 196 -9.238 10.080 3.988 1.00 0.00 O ATOM 1635 CB ASP B 196 -7.323 10.152 6.453 1.00 0.00 C ATOM 1636 CG ASP B 196 -8.143 11.444 6.562 1.00 0.00 C ATOM 1637 OD1 ASP B 196 -9.302 11.384 7.033 1.00 0.00 O ATOM 1638 OD2 ASP B 196 -7.532 12.516 6.329 1.00 0.00 O ATOM 0 H ASP B 196 -6.398 7.888 6.414 1.00 0.00 H new ATOM 0 HA ASP B 196 -9.026 8.863 6.208 1.00 0.00 H new ATOM 0 HB2 ASP B 196 -7.042 9.829 7.455 1.00 0.00 H new ATOM 0 HB3 ASP B 196 -6.399 10.367 5.916 1.00 0.00 H new ATOM 1643 N PHE B 197 -7.579 8.723 3.324 1.00 0.00 N ATOM 1644 CA PHE B 197 -7.791 8.943 1.891 1.00 0.00 C ATOM 1645 C PHE B 197 -9.191 8.482 1.456 1.00 0.00 C ATOM 1646 O PHE B 197 -9.701 8.952 0.440 1.00 0.00 O ATOM 1647 CB PHE B 197 -6.699 8.273 1.042 1.00 0.00 C ATOM 1648 CG PHE B 197 -6.787 6.760 1.001 1.00 0.00 C ATOM 1649 CD1 PHE B 197 -7.567 6.116 0.019 1.00 0.00 C ATOM 1650 CD2 PHE B 197 -6.133 5.996 1.980 1.00 0.00 C ATOM 1651 CE1 PHE B 197 -7.739 4.724 0.063 1.00 0.00 C ATOM 1652 CE2 PHE B 197 -6.306 4.603 2.030 1.00 0.00 C ATOM 1653 CZ PHE B 197 -7.150 3.978 1.097 1.00 0.00 C ATOM 0 H PHE B 197 -6.815 8.081 3.533 1.00 0.00 H new ATOM 0 HA PHE B 197 -7.723 10.017 1.718 1.00 0.00 H new ATOM 0 HB2 PHE B 197 -6.759 8.657 0.024 1.00 0.00 H new ATOM 0 HB3 PHE B 197 -5.723 8.559 1.434 1.00 0.00 H new ATOM 0 HD1 PHE B 197 -8.032 6.693 -0.766 1.00 0.00 H new ATOM 0 HD2 PHE B 197 -5.492 6.483 2.700 1.00 0.00 H new ATOM 0 HE1 PHE B 197 -8.323 4.227 -0.697 1.00 0.00 H new ATOM 0 HE2 PHE B 197 -5.794 4.017 2.779 1.00 0.00 H new ATOM 0 HZ PHE B 197 -7.347 2.919 1.175 1.00 0.00 H new ATOM 1663 N LEU B 198 -9.803 7.560 2.212 1.00 0.00 N ATOM 1664 CA LEU B 198 -11.136 7.033 1.947 1.00 0.00 C ATOM 1665 C LEU B 198 -12.208 8.060 2.301 1.00 0.00 C ATOM 1666 O LEU B 198 -13.371 7.862 1.936 1.00 0.00 O ATOM 1667 CB LEU B 198 -11.396 5.783 2.805 1.00 0.00 C ATOM 1668 CG LEU B 198 -10.471 4.595 2.514 1.00 0.00 C ATOM 1669 CD1 LEU B 198 -10.695 3.528 3.587 1.00 0.00 C ATOM 1670 CD2 LEU B 198 -10.743 3.997 1.129 1.00 0.00 C ATOM 0 H LEU B 198 -9.370 7.155 3.042 1.00 0.00 H new ATOM 0 HA LEU B 198 -11.183 6.791 0.885 1.00 0.00 H new ATOM 0 HB2 LEU B 198 -11.295 6.054 3.856 1.00 0.00 H new ATOM 0 HB3 LEU B 198 -12.428 5.466 2.655 1.00 0.00 H new ATOM 0 HG LEU B 198 -9.438 4.944 2.528 1.00 0.00 H new ATOM 0 HD11 LEU B 198 -10.044 2.676 3.394 1.00 0.00 H new ATOM 0 HD12 LEU B 198 -10.466 3.945 4.568 1.00 0.00 H new ATOM 0 HD13 LEU B 198 -11.735 3.202 3.565 1.00 0.00 H new ATOM 0 HD21 LEU B 198 -10.070 3.157 0.957 1.00 0.00 H new ATOM 0 HD22 LEU B 198 -11.775 3.650 1.079 1.00 0.00 H new ATOM 0 HD23 LEU B 198 -10.578 4.757 0.366 1.00 0.00 H new ATOM 1682 N ARG B 199 -11.869 9.104 3.064 1.00 0.00 N ATOM 1683 CA ARG B 199 -12.803 10.141 3.471 1.00 0.00 C ATOM 1684 C ARG B 199 -12.648 11.314 2.502 1.00 0.00 C ATOM 1685 O ARG B 199 -11.545 11.588 2.030 1.00 0.00 O ATOM 1686 CB ARG B 199 -12.563 10.527 4.944 1.00 0.00 C ATOM 1687 CG ARG B 199 -12.603 9.285 5.857 1.00 0.00 C ATOM 1688 CD ARG B 199 -12.904 9.607 7.322 1.00 0.00 C ATOM 1689 NE ARG B 199 -14.316 9.979 7.523 1.00 0.00 N ATOM 1690 CZ ARG B 199 -14.811 10.735 8.507 1.00 0.00 C ATOM 1691 NH1 ARG B 199 -14.015 11.408 9.330 1.00 0.00 N ATOM 1692 NH2 ARG B 199 -16.134 10.804 8.637 1.00 0.00 N ATOM 0 H ARG B 199 -10.923 9.248 3.418 1.00 0.00 H new ATOM 0 HA ARG B 199 -13.835 9.792 3.423 1.00 0.00 H new ATOM 0 HB2 ARG B 199 -11.597 11.022 5.041 1.00 0.00 H new ATOM 0 HB3 ARG B 199 -13.321 11.242 5.264 1.00 0.00 H new ATOM 0 HG2 ARG B 199 -13.359 8.595 5.483 1.00 0.00 H new ATOM 0 HG3 ARG B 199 -11.644 8.770 5.797 1.00 0.00 H new ATOM 0 HD2 ARG B 199 -12.665 8.742 7.941 1.00 0.00 H new ATOM 0 HD3 ARG B 199 -12.262 10.423 7.654 1.00 0.00 H new ATOM 0 HE ARG B 199 -14.984 9.622 6.840 1.00 0.00 H new ATOM 0 HH11 ARG B 199 -13.003 11.354 9.218 1.00 0.00 H new ATOM 0 HH12 ARG B 199 -14.416 11.979 10.074 1.00 0.00 H new ATOM 0 HH21 ARG B 199 -16.737 10.289 7.996 1.00 0.00 H new ATOM 0 HH22 ARG B 199 -16.545 11.372 9.378 1.00 0.00 H new ATOM 1706 N PRO B 200 -13.728 12.058 2.219 1.00 0.00 N ATOM 1707 CA PRO B 200 -13.689 13.183 1.289 1.00 0.00 C ATOM 1708 C PRO B 200 -12.741 14.321 1.700 1.00 0.00 C ATOM 1709 O PRO B 200 -12.373 15.133 0.849 1.00 0.00 O ATOM 1710 CB PRO B 200 -15.145 13.609 1.120 1.00 0.00 C ATOM 1711 CG PRO B 200 -15.818 13.131 2.403 1.00 0.00 C ATOM 1712 CD PRO B 200 -15.078 11.840 2.714 1.00 0.00 C ATOM 0 HA PRO B 200 -13.252 12.884 0.336 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -15.234 14.689 1.000 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -15.595 13.152 0.239 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -15.716 13.859 3.208 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -16.885 12.961 2.260 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -15.078 11.632 3.784 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -15.547 10.987 2.223 1.00 0.00 H new ATOM 1720 N GLN B 201 -12.299 14.367 2.958 1.00 0.00 N ATOM 1721 CA GLN B 201 -11.368 15.372 3.483 1.00 0.00 C ATOM 1722 C GLN B 201 -9.967 15.264 2.867 1.00 0.00 C ATOM 1723 O GLN B 201 -9.116 16.125 3.113 1.00 0.00 O ATOM 1724 CB GLN B 201 -11.251 15.216 5.004 1.00 0.00 C ATOM 1725 CG GLN B 201 -12.501 15.715 5.725 1.00 0.00 C ATOM 1726 CD GLN B 201 -12.681 17.224 5.553 1.00 0.00 C ATOM 1727 OE1 GLN B 201 -11.925 18.034 6.081 1.00 0.00 O ATOM 1728 NE2 GLN B 201 -13.663 17.653 4.785 1.00 0.00 N ATOM 0 H GLN B 201 -12.586 13.687 3.662 1.00 0.00 H new ATOM 0 HA GLN B 201 -11.772 16.349 3.218 1.00 0.00 H new ATOM 0 HB2 GLN B 201 -11.084 14.167 5.250 1.00 0.00 H new ATOM 0 HB3 GLN B 201 -10.382 15.769 5.360 1.00 0.00 H new ATOM 0 HG2 GLN B 201 -13.378 15.196 5.337 1.00 0.00 H new ATOM 0 HG3 GLN B 201 -12.431 15.474 6.786 1.00 0.00 H new ATOM 0 HE21 GLN B 201 -14.294 16.985 4.344 1.00 0.00 H new ATOM 0 HE22 GLN B 201 -13.791 18.653 4.632 1.00 0.00 H new ATOM 1737 N HIS B 202 -9.704 14.219 2.088 1.00 0.00 N ATOM 1738 CA HIS B 202 -8.439 13.980 1.420 1.00 0.00 C ATOM 1739 C HIS B 202 -8.654 14.233 -0.073 1.00 0.00 C ATOM 1740 O HIS B 202 -9.615 13.723 -0.653 1.00 0.00 O ATOM 1741 CB HIS B 202 -8.020 12.532 1.685 1.00 0.00 C ATOM 1742 CG HIS B 202 -6.539 12.358 1.887 1.00 0.00 C ATOM 1743 ND1 HIS B 202 -5.579 12.212 0.911 1.00 0.00 N ATOM 1744 CD2 HIS B 202 -5.916 12.274 3.102 1.00 0.00 C ATOM 1745 CE1 HIS B 202 -4.393 12.074 1.527 1.00 0.00 C ATOM 1746 NE2 HIS B 202 -4.553 12.071 2.858 1.00 0.00 N ATOM 0 H HIS B 202 -10.394 13.492 1.901 1.00 0.00 H new ATOM 0 HA HIS B 202 -7.650 14.637 1.786 1.00 0.00 H new ATOM 0 HB2 HIS B 202 -8.544 12.168 2.569 1.00 0.00 H new ATOM 0 HB3 HIS B 202 -8.339 11.912 0.847 1.00 0.00 H new ATOM 0 HD2 HIS B 202 -6.388 12.350 4.070 1.00 0.00 H new ATOM 0 HE1 HIS B 202 -3.444 11.979 1.021 1.00 0.00 H new ATOM 0 HE2 HIS B 202 -3.822 11.945 3.558 1.00 0.00 H new ATOM 1754 N SER B 203 -7.753 14.959 -0.739 1.00 0.00 N ATOM 1755 CA SER B 203 -7.909 15.224 -2.171 1.00 0.00 C ATOM 1756 C SER B 203 -7.875 13.918 -2.975 1.00 0.00 C ATOM 1757 O SER B 203 -8.658 13.724 -3.910 1.00 0.00 O ATOM 1758 CB SER B 203 -6.817 16.186 -2.639 1.00 0.00 C ATOM 1759 OG SER B 203 -7.071 16.592 -3.967 1.00 0.00 O ATOM 0 H SER B 203 -6.919 15.369 -0.317 1.00 0.00 H new ATOM 0 HA SER B 203 -8.880 15.688 -2.341 1.00 0.00 H new ATOM 0 HB2 SER B 203 -6.782 17.056 -1.984 1.00 0.00 H new ATOM 0 HB3 SER B 203 -5.843 15.701 -2.578 1.00 0.00 H new ATOM 0 HG SER B 203 -6.369 17.209 -4.260 1.00 0.00 H new ATOM 1765 N LEU B 204 -7.017 12.981 -2.551 1.00 0.00 N ATOM 1766 CA LEU B 204 -6.832 11.678 -3.185 1.00 0.00 C ATOM 1767 C LEU B 204 -8.121 10.850 -3.249 1.00 0.00 C ATOM 1768 O LEU B 204 -8.175 9.876 -4.001 1.00 0.00 O ATOM 1769 CB LEU B 204 -5.735 10.877 -2.475 1.00 0.00 C ATOM 1770 CG LEU B 204 -4.361 11.552 -2.373 1.00 0.00 C ATOM 1771 CD1 LEU B 204 -3.419 10.583 -1.660 1.00 0.00 C ATOM 1772 CD2 LEU B 204 -3.815 11.936 -3.751 1.00 0.00 C ATOM 0 H LEU B 204 -6.419 13.116 -1.736 1.00 0.00 H new ATOM 0 HA LEU B 204 -6.530 11.883 -4.212 1.00 0.00 H new ATOM 0 HB2 LEU B 204 -6.078 10.645 -1.467 1.00 0.00 H new ATOM 0 HB3 LEU B 204 -5.612 9.928 -2.996 1.00 0.00 H new ATOM 0 HG LEU B 204 -4.448 12.481 -1.809 1.00 0.00 H new ATOM 0 HD11 LEU B 204 -2.431 11.035 -1.572 1.00 0.00 H new ATOM 0 HD12 LEU B 204 -3.808 10.363 -0.666 1.00 0.00 H new ATOM 0 HD13 LEU B 204 -3.345 9.659 -2.233 1.00 0.00 H new ATOM 0 HD21 LEU B 204 -2.841 12.411 -3.637 1.00 0.00 H new ATOM 0 HD22 LEU B 204 -3.712 11.041 -4.364 1.00 0.00 H new ATOM 0 HD23 LEU B 204 -4.503 12.630 -4.234 1.00 0.00 H new ATOM 1784 N PHE B 205 -9.156 11.222 -2.489 1.00 0.00 N ATOM 1785 CA PHE B 205 -10.449 10.556 -2.473 1.00 0.00 C ATOM 1786 C PHE B 205 -10.998 10.509 -3.901 1.00 0.00 C ATOM 1787 O PHE B 205 -11.551 9.487 -4.309 1.00 0.00 O ATOM 1788 CB PHE B 205 -11.376 11.370 -1.566 1.00 0.00 C ATOM 1789 CG PHE B 205 -12.832 10.968 -1.555 1.00 0.00 C ATOM 1790 CD1 PHE B 205 -13.725 11.501 -2.505 1.00 0.00 C ATOM 1791 CD2 PHE B 205 -13.305 10.092 -0.565 1.00 0.00 C ATOM 1792 CE1 PHE B 205 -15.081 11.137 -2.477 1.00 0.00 C ATOM 1793 CE2 PHE B 205 -14.668 9.753 -0.519 1.00 0.00 C ATOM 1794 CZ PHE B 205 -15.552 10.267 -1.481 1.00 0.00 C ATOM 0 H PHE B 205 -9.109 12.018 -1.853 1.00 0.00 H new ATOM 0 HA PHE B 205 -10.369 9.535 -2.099 1.00 0.00 H new ATOM 0 HB2 PHE B 205 -10.997 11.307 -0.546 1.00 0.00 H new ATOM 0 HB3 PHE B 205 -11.313 12.416 -1.865 1.00 0.00 H new ATOM 0 HD1 PHE B 205 -13.367 12.190 -3.255 1.00 0.00 H new ATOM 0 HD2 PHE B 205 -12.621 9.679 0.161 1.00 0.00 H new ATOM 0 HE1 PHE B 205 -15.761 11.526 -3.221 1.00 0.00 H new ATOM 0 HE2 PHE B 205 -15.035 9.097 0.256 1.00 0.00 H new ATOM 0 HZ PHE B 205 -16.596 9.993 -1.455 1.00 0.00 H new ATOM 1804 N ASN B 206 -10.835 11.606 -4.662 1.00 0.00 N ATOM 1805 CA ASN B 206 -11.289 11.732 -6.043 1.00 0.00 C ATOM 1806 C ASN B 206 -10.576 10.751 -6.968 1.00 0.00 C ATOM 1807 O ASN B 206 -11.177 10.276 -7.926 1.00 0.00 O ATOM 1808 CB ASN B 206 -11.076 13.167 -6.560 1.00 0.00 C ATOM 1809 CG ASN B 206 -12.400 13.828 -6.891 1.00 0.00 C ATOM 1810 OD1 ASN B 206 -13.174 13.338 -7.711 1.00 0.00 O ATOM 1811 ND2 ASN B 206 -12.725 14.915 -6.226 1.00 0.00 N ATOM 0 H ASN B 206 -10.371 12.446 -4.317 1.00 0.00 H new ATOM 0 HA ASN B 206 -12.353 11.497 -6.048 1.00 0.00 H new ATOM 0 HB2 ASN B 206 -10.551 13.754 -5.807 1.00 0.00 H new ATOM 0 HB3 ASN B 206 -10.443 13.147 -7.447 1.00 0.00 H new ATOM 0 HD21 ASN B 206 -13.628 15.361 -6.388 1.00 0.00 H new ATOM 0 HD22 ASN B 206 -12.074 15.312 -5.548 1.00 0.00 H new ATOM 1818 N TYR B 207 -9.294 10.473 -6.729 1.00 0.00 N ATOM 1819 CA TYR B 207 -8.539 9.538 -7.551 1.00 0.00 C ATOM 1820 C TYR B 207 -9.040 8.121 -7.288 1.00 0.00 C ATOM 1821 O TYR B 207 -9.304 7.377 -8.230 1.00 0.00 O ATOM 1822 CB TYR B 207 -7.048 9.641 -7.222 1.00 0.00 C ATOM 1823 CG TYR B 207 -6.179 8.646 -7.962 1.00 0.00 C ATOM 1824 CD1 TYR B 207 -6.021 8.704 -9.359 1.00 0.00 C ATOM 1825 CD2 TYR B 207 -5.512 7.653 -7.229 1.00 0.00 C ATOM 1826 CE1 TYR B 207 -5.150 7.806 -10.005 1.00 0.00 C ATOM 1827 CE2 TYR B 207 -4.632 6.762 -7.855 1.00 0.00 C ATOM 1828 CZ TYR B 207 -4.434 6.846 -9.252 1.00 0.00 C ATOM 1829 OH TYR B 207 -3.554 6.009 -9.869 1.00 0.00 O ATOM 0 H TYR B 207 -8.757 10.887 -5.967 1.00 0.00 H new ATOM 0 HA TYR B 207 -8.680 9.781 -8.604 1.00 0.00 H new ATOM 0 HB2 TYR B 207 -6.705 10.649 -7.454 1.00 0.00 H new ATOM 0 HB3 TYR B 207 -6.913 9.497 -6.150 1.00 0.00 H new ATOM 0 HD1 TYR B 207 -6.567 9.436 -9.935 1.00 0.00 H new ATOM 0 HD2 TYR B 207 -5.680 7.575 -6.165 1.00 0.00 H new ATOM 0 HE1 TYR B 207 -5.028 7.850 -11.077 1.00 0.00 H new ATOM 0 HE2 TYR B 207 -4.109 6.016 -7.275 1.00 0.00 H new ATOM 0 HH TYR B 207 -3.148 5.414 -9.205 1.00 0.00 H new ATOM 1839 N PHE B 208 -9.185 7.769 -6.008 1.00 0.00 N ATOM 1840 CA PHE B 208 -9.642 6.463 -5.569 1.00 0.00 C ATOM 1841 C PHE B 208 -11.002 6.125 -6.178 1.00 0.00 C ATOM 1842 O PHE B 208 -11.094 5.106 -6.853 1.00 0.00 O ATOM 1843 CB PHE B 208 -9.618 6.403 -4.043 1.00 0.00 C ATOM 1844 CG PHE B 208 -10.259 5.164 -3.459 1.00 0.00 C ATOM 1845 CD1 PHE B 208 -11.635 5.162 -3.172 1.00 0.00 C ATOM 1846 CD2 PHE B 208 -9.492 4.012 -3.210 1.00 0.00 C ATOM 1847 CE1 PHE B 208 -12.243 4.016 -2.644 1.00 0.00 C ATOM 1848 CE2 PHE B 208 -10.098 2.875 -2.655 1.00 0.00 C ATOM 1849 CZ PHE B 208 -11.472 2.876 -2.366 1.00 0.00 C ATOM 0 H PHE B 208 -8.981 8.404 -5.236 1.00 0.00 H new ATOM 0 HA PHE B 208 -8.965 5.689 -5.930 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -8.583 6.456 -3.705 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -10.128 7.282 -3.648 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -12.225 6.047 -3.359 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -8.438 4.003 -3.446 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -13.306 4.009 -2.451 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -9.506 1.996 -2.449 1.00 0.00 H new ATOM 0 HZ PHE B 208 -11.935 2.002 -1.931 1.00 0.00 H new ATOM 1859 N THR B 209 -12.035 6.957 -5.992 1.00 0.00 N ATOM 1860 CA THR B 209 -13.370 6.705 -6.552 1.00 0.00 C ATOM 1861 C THR B 209 -13.252 6.442 -8.056 1.00 0.00 C ATOM 1862 O THR B 209 -13.724 5.409 -8.520 1.00 0.00 O ATOM 1863 CB THR B 209 -14.348 7.837 -6.164 1.00 0.00 C ATOM 1864 OG1 THR B 209 -15.663 7.705 -6.673 1.00 0.00 O ATOM 1865 CG2 THR B 209 -13.871 9.232 -6.560 1.00 0.00 C ATOM 0 H THR B 209 -11.970 7.820 -5.452 1.00 0.00 H new ATOM 0 HA THR B 209 -13.804 5.803 -6.121 1.00 0.00 H new ATOM 0 HB THR B 209 -14.369 7.727 -5.080 1.00 0.00 H new ATOM 0 HG1 THR B 209 -16.207 8.464 -6.375 1.00 0.00 H new ATOM 0 HG21 THR B 209 -14.612 9.970 -6.253 1.00 0.00 H new ATOM 0 HG22 THR B 209 -12.922 9.445 -6.069 1.00 0.00 H new ATOM 0 HG23 THR B 209 -13.739 9.278 -7.641 1.00 0.00 H new ATOM 1873 N LYS B 210 -12.554 7.306 -8.803 1.00 0.00 N ATOM 1874 CA LYS B 210 -12.382 7.127 -10.241 1.00 0.00 C ATOM 1875 C LYS B 210 -11.721 5.792 -10.569 1.00 0.00 C ATOM 1876 O LYS B 210 -12.003 5.238 -11.630 1.00 0.00 O ATOM 1877 CB LYS B 210 -11.543 8.265 -10.819 1.00 0.00 C ATOM 1878 CG LYS B 210 -12.273 9.608 -10.837 1.00 0.00 C ATOM 1879 CD LYS B 210 -11.248 10.690 -11.180 1.00 0.00 C ATOM 1880 CE LYS B 210 -11.982 11.984 -11.498 1.00 0.00 C ATOM 1881 NZ LYS B 210 -11.067 13.055 -11.939 1.00 0.00 N ATOM 0 H LYS B 210 -12.099 8.139 -8.428 1.00 0.00 H new ATOM 0 HA LYS B 210 -13.375 7.136 -10.691 1.00 0.00 H new ATOM 0 HB2 LYS B 210 -10.628 8.365 -10.235 1.00 0.00 H new ATOM 0 HB3 LYS B 210 -11.246 8.008 -11.836 1.00 0.00 H new ATOM 0 HG2 LYS B 210 -13.077 9.596 -11.573 1.00 0.00 H new ATOM 0 HG3 LYS B 210 -12.730 9.808 -9.868 1.00 0.00 H new ATOM 0 HD2 LYS B 210 -10.565 10.840 -10.344 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -10.644 10.380 -12.033 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -12.721 11.797 -12.277 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -12.527 12.316 -10.614 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -11.613 13.916 -12.144 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -10.377 13.254 -11.187 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -10.565 12.751 -12.798 1.00 0.00 H new ATOM 1895 N LEU B 211 -10.788 5.300 -9.748 1.00 0.00 N ATOM 1896 CA LEU B 211 -10.145 4.017 -10.010 1.00 0.00 C ATOM 1897 C LEU B 211 -11.184 2.911 -9.864 1.00 0.00 C ATOM 1898 O LEU B 211 -11.212 2.026 -10.712 1.00 0.00 O ATOM 1899 CB LEU B 211 -8.974 3.708 -9.058 1.00 0.00 C ATOM 1900 CG LEU B 211 -7.635 4.397 -9.360 1.00 0.00 C ATOM 1901 CD1 LEU B 211 -6.645 3.978 -8.263 1.00 0.00 C ATOM 1902 CD2 LEU B 211 -7.050 3.991 -10.719 1.00 0.00 C ATOM 0 H LEU B 211 -10.465 5.770 -8.902 1.00 0.00 H new ATOM 0 HA LEU B 211 -9.736 4.070 -11.019 1.00 0.00 H new ATOM 0 HB2 LEU B 211 -9.277 3.982 -8.047 1.00 0.00 H new ATOM 0 HB3 LEU B 211 -8.810 2.630 -9.060 1.00 0.00 H new ATOM 0 HG LEU B 211 -7.803 5.474 -9.387 1.00 0.00 H new ATOM 0 HD11 LEU B 211 -5.679 4.450 -8.445 1.00 0.00 H new ATOM 0 HD12 LEU B 211 -7.025 4.292 -7.291 1.00 0.00 H new ATOM 0 HD13 LEU B 211 -6.527 2.894 -8.274 1.00 0.00 H new ATOM 0 HD21 LEU B 211 -6.104 4.509 -10.877 1.00 0.00 H new ATOM 0 HD22 LEU B 211 -6.881 2.914 -10.735 1.00 0.00 H new ATOM 0 HD23 LEU B 211 -7.749 4.261 -11.511 1.00 0.00 H new ATOM 1914 N VAL B 212 -12.004 2.933 -8.806 1.00 0.00 N ATOM 1915 CA VAL B 212 -13.013 1.901 -8.600 1.00 0.00 C ATOM 1916 C VAL B 212 -13.961 1.894 -9.788 1.00 0.00 C ATOM 1917 O VAL B 212 -14.107 0.858 -10.422 1.00 0.00 O ATOM 1918 CB VAL B 212 -13.806 2.090 -7.290 1.00 0.00 C ATOM 1919 CG1 VAL B 212 -14.670 0.845 -7.046 1.00 0.00 C ATOM 1920 CG2 VAL B 212 -12.897 2.310 -6.076 1.00 0.00 C ATOM 0 H VAL B 212 -11.984 3.654 -8.085 1.00 0.00 H new ATOM 0 HA VAL B 212 -12.497 0.945 -8.514 1.00 0.00 H new ATOM 0 HB VAL B 212 -14.421 2.983 -7.405 1.00 0.00 H new ATOM 0 HG11 VAL B 212 -15.234 0.969 -6.122 1.00 0.00 H new ATOM 0 HG12 VAL B 212 -15.361 0.713 -7.878 1.00 0.00 H new ATOM 0 HG13 VAL B 212 -14.029 -0.033 -6.964 1.00 0.00 H new ATOM 0 HG21 VAL B 212 -13.508 2.437 -5.182 1.00 0.00 H new ATOM 0 HG22 VAL B 212 -12.244 1.447 -5.949 1.00 0.00 H new ATOM 0 HG23 VAL B 212 -12.292 3.203 -6.232 1.00 0.00 H new ATOM 1930 N GLU B 213 -14.528 3.053 -10.123 1.00 0.00 N ATOM 1931 CA GLU B 213 -15.478 3.241 -11.214 1.00 0.00 C ATOM 1932 C GLU B 213 -14.904 2.831 -12.576 1.00 0.00 C ATOM 1933 O GLU B 213 -15.671 2.565 -13.503 1.00 0.00 O ATOM 1934 CB GLU B 213 -15.942 4.703 -11.222 1.00 0.00 C ATOM 1935 CG GLU B 213 -16.594 5.142 -9.900 1.00 0.00 C ATOM 1936 CD GLU B 213 -18.017 4.633 -9.693 1.00 0.00 C ATOM 1937 OE1 GLU B 213 -18.205 3.506 -9.193 1.00 0.00 O ATOM 1938 OE2 GLU B 213 -18.957 5.450 -9.839 1.00 0.00 O ATOM 0 H GLU B 213 -14.329 3.918 -9.621 1.00 0.00 H new ATOM 0 HA GLU B 213 -16.331 2.584 -11.043 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -15.087 5.347 -11.429 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -16.653 4.847 -12.035 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -15.975 4.796 -9.072 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -16.602 6.231 -9.858 1.00 0.00 H new ATOM 1945 N GLN B 214 -13.574 2.795 -12.710 1.00 0.00 N ATOM 1946 CA GLN B 214 -12.880 2.401 -13.925 1.00 0.00 C ATOM 1947 C GLN B 214 -12.626 0.881 -13.917 1.00 0.00 C ATOM 1948 O GLN B 214 -12.509 0.276 -14.986 1.00 0.00 O ATOM 1949 CB GLN B 214 -11.579 3.221 -14.063 1.00 0.00 C ATOM 1950 CG GLN B 214 -10.801 2.833 -15.327 1.00 0.00 C ATOM 1951 CD GLN B 214 -9.850 3.900 -15.862 1.00 0.00 C ATOM 1952 OE1 GLN B 214 -9.795 4.142 -17.066 1.00 0.00 O ATOM 1953 NE2 GLN B 214 -9.030 4.535 -15.048 1.00 0.00 N ATOM 0 H GLN B 214 -12.940 3.047 -11.952 1.00 0.00 H new ATOM 0 HA GLN B 214 -13.496 2.615 -14.798 1.00 0.00 H new ATOM 0 HB2 GLN B 214 -11.819 4.284 -14.094 1.00 0.00 H new ATOM 0 HB3 GLN B 214 -10.952 3.061 -13.186 1.00 0.00 H new ATOM 0 HG2 GLN B 214 -10.227 1.930 -15.117 1.00 0.00 H new ATOM 0 HG3 GLN B 214 -11.516 2.581 -16.110 1.00 0.00 H new ATOM 0 HE21 GLN B 214 -9.060 4.348 -14.046 1.00 0.00 H new ATOM 0 HE22 GLN B 214 -8.365 5.213 -15.421 1.00 0.00 H new ATOM 1962 N TYR B 215 -12.512 0.258 -12.740 1.00 0.00 N ATOM 1963 CA TYR B 215 -12.277 -1.172 -12.567 1.00 0.00 C ATOM 1964 C TYR B 215 -13.579 -1.970 -12.459 1.00 0.00 C ATOM 1965 O TYR B 215 -13.567 -3.182 -12.716 1.00 0.00 O ATOM 1966 CB TYR B 215 -11.488 -1.418 -11.273 1.00 0.00 C ATOM 1967 CG TYR B 215 -10.074 -0.873 -11.168 1.00 0.00 C ATOM 1968 CD1 TYR B 215 -9.239 -0.733 -12.295 1.00 0.00 C ATOM 1969 CD2 TYR B 215 -9.577 -0.558 -9.891 1.00 0.00 C ATOM 1970 CE1 TYR B 215 -7.912 -0.297 -12.140 1.00 0.00 C ATOM 1971 CE2 TYR B 215 -8.253 -0.125 -9.724 1.00 0.00 C ATOM 1972 CZ TYR B 215 -7.410 -0.009 -10.851 1.00 0.00 C ATOM 1973 OH TYR B 215 -6.111 0.361 -10.683 1.00 0.00 O ATOM 0 H TYR B 215 -12.584 0.756 -11.853 1.00 0.00 H new ATOM 0 HA TYR B 215 -11.726 -1.502 -13.447 1.00 0.00 H new ATOM 0 HB2 TYR B 215 -12.066 -1.000 -10.449 1.00 0.00 H new ATOM 0 HB3 TYR B 215 -11.440 -2.495 -11.114 1.00 0.00 H new ATOM 0 HD1 TYR B 215 -9.620 -0.961 -13.280 1.00 0.00 H new ATOM 0 HD2 TYR B 215 -10.221 -0.650 -9.029 1.00 0.00 H new ATOM 0 HE1 TYR B 215 -7.276 -0.182 -13.006 1.00 0.00 H new ATOM 0 HE2 TYR B 215 -7.881 0.118 -8.740 1.00 0.00 H new ATOM 0 HH TYR B 215 -5.937 0.522 -9.732 1.00 0.00 H new ATOM 1983 N THR B 216 -14.688 -1.360 -12.048 1.00 0.00 N ATOM 1984 CA THR B 216 -15.966 -2.039 -11.916 1.00 0.00 C ATOM 1985 C THR B 216 -16.461 -2.509 -13.281 1.00 0.00 C ATOM 1986 O THR B 216 -16.175 -1.891 -14.316 1.00 0.00 O ATOM 1987 CB THR B 216 -16.987 -1.113 -11.229 1.00 0.00 C ATOM 1988 OG1 THR B 216 -16.795 0.242 -11.568 1.00 0.00 O ATOM 1989 CG2 THR B 216 -16.835 -1.208 -9.713 1.00 0.00 C ATOM 0 H THR B 216 -14.721 -0.372 -11.796 1.00 0.00 H new ATOM 0 HA THR B 216 -15.841 -2.922 -11.290 1.00 0.00 H new ATOM 0 HB THR B 216 -17.971 -1.439 -11.565 1.00 0.00 H new ATOM 0 HG1 THR B 216 -17.554 0.771 -11.244 1.00 0.00 H new ATOM 0 HG21 THR B 216 -17.560 -0.551 -9.233 1.00 0.00 H new ATOM 0 HG22 THR B 216 -17.009 -2.235 -9.394 1.00 0.00 H new ATOM 0 HG23 THR B 216 -15.827 -0.906 -9.429 1.00 0.00 H new