USER MOD reduce.3.24.130724 H: found=0, std=0, add=957, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 959 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: B 170 THR OG1 : rot 180:sc= -0.0153 USER MOD Set 1.2: B 171 ASN : amide:sc= -0.627 K(o=-0.64,f=-4.4!) USER MOD Set 2.1: A 210 SER OG : rot 180:sc= -2.4! USER MOD Set 2.2: B 209 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0388) USER MOD Set 3.1: A 209 LYS NZ :NH3+ -126:sc= 0.0447 (180deg=-0.332) USER MOD Set 3.2: B 210 SER OG : rot 180:sc= -1.65! USER MOD Set 4.1: A 191 SER OG : rot -90:sc= 1.67 USER MOD Set 4.2: A 195 LYS NZ :NH3+ 173:sc= 1.07 (180deg=0.214) USER MOD Set 5.1: A 172 GLN : amide:sc= 0.0169 K(o=0.031,f=-0.8) USER MOD Set 5.2: B 200 SER OG : rot 153:sc= 0.0143 USER MOD Set 6.1: A 170 THR OG1 : rot -88:sc= 0.108 USER MOD Set 6.2: A 171 ASN : amide:sc= -0.3 K(o=-0.19,f=-4.8!) USER MOD Single : A 155 THR OG1 : rot 62:sc= 0.515 USER MOD Single : A 159 CYS SG : rot 180:sc= 0 USER MOD Single : A 163 GLN : amide:sc= 0.989 K(o=0.99,f=-0.78) USER MOD Single : A 167 LYS NZ :NH3+ 155:sc= -0.0624 (180deg=-1.17!) USER MOD Single : A 179 HIS : no HE2:sc= -0.24 K(o=-0.24,f=-0.97) USER MOD Single : A 181 SER OG : rot -140:sc= 0.344 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 SER OG : rot 150:sc= -0.0735 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -1.82! K(o=-1.8!,f=-0.28) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 202 THR OG1 : rot 87:sc= -1.48! USER MOD Single : B 155 THR OG1 : rot 123:sc= 1.28 USER MOD Single : B 159 CYS SG : rot 140:sc= 0.569 USER MOD Single : B 163 GLN : amide:sc= 1.15 K(o=1.1,f=-0.31) USER MOD Single : B 167 LYS NZ :NH3+ 154:sc= 0.196 (180deg=-1.64!) USER MOD Single : B 172 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : B 179 HIS : no HD1:sc= -0.262 X(o=-0.26,f=-0.23) USER MOD Single : B 181 SER OG : rot 5:sc= 1.17 USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 184 SER OG : rot 180:sc= 0 USER MOD Single : B 187 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 SER OG : rot 180:sc= 0 USER MOD Single : B 190 THR OG1 : rot 180:sc= 0 USER MOD Single : B 191 SER OG : rot -98:sc= 1.19 USER MOD Single : B 194 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : B 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 202 THR OG1 : rot 85:sc= -1.61! USER MOD ----------------------------------------------------------------- ATOM 122 N LEU A 154 -17.209 -4.186 2.358 1.00 0.39 N ATOM 123 CA LEU A 154 -17.203 -2.745 2.214 1.00 0.36 C ATOM 124 C LEU A 154 -18.234 -2.267 1.195 1.00 0.33 C ATOM 125 O LEU A 154 -18.846 -3.065 0.477 1.00 0.36 O ATOM 126 CB LEU A 154 -15.813 -2.268 1.798 1.00 0.33 C ATOM 127 CG LEU A 154 -14.764 -2.277 2.901 1.00 0.41 C ATOM 128 CD1 LEU A 154 -13.477 -1.625 2.418 1.00 0.43 C ATOM 129 CD2 LEU A 154 -15.290 -1.582 4.147 1.00 0.53 C ATOM 0 HA LEU A 154 -17.468 -2.319 3.182 1.00 0.36 H new ATOM 0 HB2 LEU A 154 -15.461 -2.896 0.980 1.00 0.33 H new ATOM 0 HB3 LEU A 154 -15.897 -1.254 1.408 1.00 0.33 H new ATOM 0 HG LEU A 154 -14.544 -3.313 3.160 1.00 0.41 H new ATOM 0 HD11 LEU A 154 -12.738 -1.640 3.219 1.00 0.43 H new ATOM 0 HD12 LEU A 154 -13.091 -2.174 1.559 1.00 0.43 H new ATOM 0 HD13 LEU A 154 -13.678 -0.593 2.129 1.00 0.43 H new ATOM 0 HD21 LEU A 154 -14.525 -1.599 4.923 1.00 0.53 H new ATOM 0 HD22 LEU A 154 -15.542 -0.549 3.908 1.00 0.53 H new ATOM 0 HD23 LEU A 154 -16.181 -2.099 4.504 1.00 0.53 H new ATOM 141 N THR A 155 -18.396 -0.955 1.123 1.00 0.31 N ATOM 142 CA THR A 155 -19.318 -0.343 0.183 1.00 0.31 C ATOM 143 C THR A 155 -18.832 -0.637 -1.237 1.00 0.27 C ATOM 144 O THR A 155 -17.629 -0.769 -1.441 1.00 0.25 O ATOM 145 CB THR A 155 -19.380 1.184 0.438 1.00 0.36 C ATOM 146 OG1 THR A 155 -19.482 1.426 1.848 1.00 1.07 O ATOM 147 CG2 THR A 155 -20.564 1.840 -0.258 1.00 1.18 C ATOM 0 H THR A 155 -17.895 -0.289 1.711 1.00 0.31 H new ATOM 0 HA THR A 155 -20.320 -0.751 0.311 1.00 0.31 H new ATOM 0 HB THR A 155 -18.467 1.619 0.031 1.00 0.36 H new ATOM 0 HG1 THR A 155 -18.687 1.072 2.299 1.00 1.07 H new ATOM 0 HG21 THR A 155 -20.563 2.910 -0.048 1.00 1.18 H new ATOM 0 HG22 THR A 155 -20.487 1.681 -1.334 1.00 1.18 H new ATOM 0 HG23 THR A 155 -21.491 1.400 0.109 1.00 1.18 H new ATOM 155 N PRO A 156 -19.742 -0.789 -2.222 1.00 0.29 N ATOM 156 CA PRO A 156 -19.366 -1.088 -3.610 1.00 0.31 C ATOM 157 C PRO A 156 -18.145 -0.298 -4.086 1.00 0.27 C ATOM 158 O PRO A 156 -17.184 -0.879 -4.595 1.00 0.26 O ATOM 159 CB PRO A 156 -20.612 -0.678 -4.385 1.00 0.37 C ATOM 160 CG PRO A 156 -21.736 -0.979 -3.455 1.00 0.39 C ATOM 161 CD PRO A 156 -21.210 -0.736 -2.062 1.00 0.34 C ATOM 0 HA PRO A 156 -19.075 -2.130 -3.742 1.00 0.31 H new ATOM 0 HB2 PRO A 156 -20.586 0.379 -4.650 1.00 0.37 H new ATOM 0 HB3 PRO A 156 -20.704 -1.238 -5.316 1.00 0.37 H new ATOM 0 HG2 PRO A 156 -22.595 -0.340 -3.663 1.00 0.39 H new ATOM 0 HG3 PRO A 156 -22.070 -2.010 -3.570 1.00 0.39 H new ATOM 0 HD2 PRO A 156 -21.535 0.230 -1.675 1.00 0.34 H new ATOM 0 HD3 PRO A 156 -21.563 -1.495 -1.364 1.00 0.34 H new ATOM 169 N ARG A 157 -18.164 1.018 -3.895 1.00 0.27 N ATOM 170 CA ARG A 157 -17.024 1.833 -4.268 1.00 0.26 C ATOM 171 C ARG A 157 -15.805 1.484 -3.437 1.00 0.21 C ATOM 172 O ARG A 157 -14.728 1.321 -3.978 1.00 0.20 O ATOM 173 CB ARG A 157 -17.299 3.309 -4.108 1.00 0.30 C ATOM 174 CG ARG A 157 -16.190 4.134 -4.731 1.00 0.33 C ATOM 175 CD ARG A 157 -16.577 5.584 -4.907 1.00 0.56 C ATOM 176 NE ARG A 157 -16.500 6.340 -3.656 1.00 1.58 N ATOM 177 CZ ARG A 157 -17.185 7.462 -3.427 1.00 2.13 C ATOM 178 NH1 ARG A 157 -18.054 7.909 -4.325 1.00 1.81 N ATOM 179 NH2 ARG A 157 -17.015 8.132 -2.293 1.00 3.15 N ATOM 0 H ARG A 157 -18.946 1.532 -3.490 1.00 0.27 H new ATOM 0 HA ARG A 157 -16.835 1.619 -5.320 1.00 0.26 H new ATOM 0 HB2 ARG A 157 -18.251 3.559 -4.576 1.00 0.30 H new ATOM 0 HB3 ARG A 157 -17.390 3.554 -3.050 1.00 0.30 H new ATOM 0 HG2 ARG A 157 -15.300 4.072 -4.105 1.00 0.33 H new ATOM 0 HG3 ARG A 157 -15.928 3.711 -5.701 1.00 0.33 H new ATOM 0 HD2 ARG A 157 -15.922 6.044 -5.647 1.00 0.56 H new ATOM 0 HD3 ARG A 157 -17.592 5.641 -5.300 1.00 0.56 H new ATOM 0 HE ARG A 157 -15.889 5.990 -2.918 1.00 1.58 H new ATOM 0 HH11 ARG A 157 -18.200 7.394 -5.194 1.00 1.81 H new ATOM 0 HH12 ARG A 157 -18.576 8.767 -4.147 1.00 1.81 H new ATOM 0 HH21 ARG A 157 -16.358 7.789 -1.592 1.00 3.15 H new ATOM 0 HH22 ARG A 157 -17.541 8.989 -2.123 1.00 3.15 H new ATOM 193 N GLU A 158 -15.980 1.407 -2.123 1.00 0.20 N ATOM 194 CA GLU A 158 -14.897 1.020 -1.213 1.00 0.18 C ATOM 195 C GLU A 158 -14.210 -0.275 -1.661 1.00 0.15 C ATOM 196 O GLU A 158 -12.988 -0.402 -1.576 1.00 0.13 O ATOM 197 CB GLU A 158 -15.437 0.873 0.207 1.00 0.21 C ATOM 198 CG GLU A 158 -15.431 2.176 0.987 1.00 0.23 C ATOM 199 CD GLU A 158 -16.499 2.225 2.053 1.00 0.84 C ATOM 200 OE1 GLU A 158 -16.973 1.156 2.476 1.00 1.66 O ATOM 201 OE2 GLU A 158 -16.866 3.343 2.478 1.00 1.42 O ATOM 0 H GLU A 158 -16.865 1.608 -1.657 1.00 0.20 H new ATOM 0 HA GLU A 158 -14.146 1.810 -1.234 1.00 0.18 H new ATOM 0 HB2 GLU A 158 -16.456 0.488 0.163 1.00 0.21 H new ATOM 0 HB3 GLU A 158 -14.840 0.134 0.741 1.00 0.21 H new ATOM 0 HG2 GLU A 158 -14.454 2.312 1.451 1.00 0.23 H new ATOM 0 HG3 GLU A 158 -15.574 3.008 0.297 1.00 0.23 H new ATOM 208 N CYS A 159 -14.997 -1.222 -2.151 1.00 0.16 N ATOM 209 CA CYS A 159 -14.460 -2.463 -2.694 1.00 0.17 C ATOM 210 C CYS A 159 -13.660 -2.186 -3.967 1.00 0.16 C ATOM 211 O CYS A 159 -12.586 -2.757 -4.177 1.00 0.16 O ATOM 212 CB CYS A 159 -15.595 -3.442 -2.977 1.00 0.22 C ATOM 213 SG CYS A 159 -15.070 -4.993 -3.747 1.00 0.32 S ATOM 0 H CYS A 159 -16.014 -1.155 -2.184 1.00 0.16 H new ATOM 0 HA CYS A 159 -13.789 -2.908 -1.959 1.00 0.17 H new ATOM 0 HB2 CYS A 159 -16.104 -3.670 -2.040 1.00 0.22 H new ATOM 0 HB3 CYS A 159 -16.324 -2.957 -3.626 1.00 0.22 H new ATOM 0 HG CYS A 159 -16.106 -5.753 -3.943 1.00 0.32 H new ATOM 219 N LEU A 160 -14.183 -1.296 -4.807 1.00 0.17 N ATOM 220 CA LEU A 160 -13.487 -0.881 -6.020 1.00 0.18 C ATOM 221 C LEU A 160 -12.197 -0.155 -5.656 1.00 0.14 C ATOM 222 O LEU A 160 -11.177 -0.287 -6.332 1.00 0.13 O ATOM 223 CB LEU A 160 -14.371 0.036 -6.869 1.00 0.24 C ATOM 224 CG LEU A 160 -15.740 -0.530 -7.244 1.00 0.28 C ATOM 225 CD1 LEU A 160 -16.537 0.493 -8.036 1.00 0.37 C ATOM 226 CD2 LEU A 160 -15.590 -1.819 -8.034 1.00 0.35 C ATOM 0 H LEU A 160 -15.089 -0.848 -4.668 1.00 0.17 H new ATOM 0 HA LEU A 160 -13.252 -1.773 -6.601 1.00 0.18 H new ATOM 0 HB2 LEU A 160 -14.520 0.970 -6.328 1.00 0.24 H new ATOM 0 HB3 LEU A 160 -13.835 0.281 -7.786 1.00 0.24 H new ATOM 0 HG LEU A 160 -16.282 -0.755 -6.326 1.00 0.28 H new ATOM 0 HD11 LEU A 160 -17.510 0.075 -8.296 1.00 0.37 H new ATOM 0 HD12 LEU A 160 -16.677 1.391 -7.434 1.00 0.37 H new ATOM 0 HD13 LEU A 160 -15.997 0.748 -8.948 1.00 0.37 H new ATOM 0 HD21 LEU A 160 -16.576 -2.205 -8.291 1.00 0.35 H new ATOM 0 HD22 LEU A 160 -15.028 -1.623 -8.947 1.00 0.35 H new ATOM 0 HD23 LEU A 160 -15.058 -2.555 -7.432 1.00 0.35 H new ATOM 238 N ILE A 161 -12.253 0.608 -4.576 1.00 0.14 N ATOM 239 CA ILE A 161 -11.085 1.289 -4.063 1.00 0.12 C ATOM 240 C ILE A 161 -9.998 0.264 -3.791 1.00 0.10 C ATOM 241 O ILE A 161 -8.889 0.370 -4.313 1.00 0.09 O ATOM 242 CB ILE A 161 -11.393 2.046 -2.751 1.00 0.14 C ATOM 243 CG1 ILE A 161 -12.489 3.100 -2.948 1.00 0.18 C ATOM 244 CG2 ILE A 161 -10.131 2.692 -2.203 1.00 0.16 C ATOM 245 CD1 ILE A 161 -12.101 4.240 -3.862 1.00 0.24 C ATOM 0 H ILE A 161 -13.104 0.769 -4.037 1.00 0.14 H new ATOM 0 HA ILE A 161 -10.762 2.016 -4.809 1.00 0.12 H new ATOM 0 HB ILE A 161 -11.761 1.317 -2.029 1.00 0.14 H new ATOM 0 HG12 ILE A 161 -13.377 2.613 -3.351 1.00 0.18 H new ATOM 0 HG13 ILE A 161 -12.764 3.508 -1.975 1.00 0.18 H new ATOM 0 HG21 ILE A 161 -10.365 3.221 -1.279 1.00 0.16 H new ATOM 0 HG22 ILE A 161 -9.386 1.922 -2.002 1.00 0.16 H new ATOM 0 HG23 ILE A 161 -9.736 3.397 -2.935 1.00 0.16 H new ATOM 0 HD11 ILE A 161 -12.933 4.939 -3.946 1.00 0.24 H new ATOM 0 HD12 ILE A 161 -11.233 4.756 -3.451 1.00 0.24 H new ATOM 0 HD13 ILE A 161 -11.856 3.848 -4.849 1.00 0.24 H new ATOM 257 N LEU A 162 -10.348 -0.753 -2.998 1.00 0.10 N ATOM 258 CA LEU A 162 -9.406 -1.801 -2.636 1.00 0.09 C ATOM 259 C LEU A 162 -8.799 -2.444 -3.858 1.00 0.09 C ATOM 260 O LEU A 162 -7.590 -2.472 -3.981 1.00 0.10 O ATOM 261 CB LEU A 162 -10.050 -2.880 -1.770 1.00 0.11 C ATOM 262 CG LEU A 162 -9.191 -4.145 -1.585 1.00 0.11 C ATOM 263 CD1 LEU A 162 -9.045 -4.475 -0.113 1.00 0.13 C ATOM 264 CD2 LEU A 162 -9.806 -5.320 -2.324 1.00 0.15 C ATOM 0 H LEU A 162 -11.279 -0.867 -2.597 1.00 0.10 H new ATOM 0 HA LEU A 162 -8.621 -1.315 -2.057 1.00 0.09 H new ATOM 0 HB2 LEU A 162 -10.270 -2.458 -0.789 1.00 0.11 H new ATOM 0 HB3 LEU A 162 -11.003 -3.165 -2.215 1.00 0.11 H new ATOM 0 HG LEU A 162 -8.202 -3.951 -2.001 1.00 0.11 H new ATOM 0 HD11 LEU A 162 -8.435 -5.371 0.000 1.00 0.13 H new ATOM 0 HD12 LEU A 162 -8.565 -3.642 0.401 1.00 0.13 H new ATOM 0 HD13 LEU A 162 -10.030 -4.649 0.320 1.00 0.13 H new ATOM 0 HD21 LEU A 162 -9.185 -6.205 -2.182 1.00 0.15 H new ATOM 0 HD22 LEU A 162 -10.806 -5.512 -1.934 1.00 0.15 H new ATOM 0 HD23 LEU A 162 -9.869 -5.088 -3.387 1.00 0.15 H new ATOM 276 N GLN A 163 -9.628 -2.947 -4.761 1.00 0.11 N ATOM 277 CA GLN A 163 -9.116 -3.647 -5.932 1.00 0.11 C ATOM 278 C GLN A 163 -8.120 -2.789 -6.707 1.00 0.11 C ATOM 279 O GLN A 163 -7.133 -3.304 -7.225 1.00 0.12 O ATOM 280 CB GLN A 163 -10.243 -4.125 -6.848 1.00 0.13 C ATOM 281 CG GLN A 163 -11.181 -3.031 -7.309 1.00 0.17 C ATOM 282 CD GLN A 163 -12.111 -3.500 -8.402 1.00 0.27 C ATOM 283 OE1 GLN A 163 -13.202 -4.006 -8.139 1.00 0.59 O ATOM 284 NE2 GLN A 163 -11.687 -3.325 -9.634 1.00 1.07 N ATOM 0 H GLN A 163 -10.645 -2.886 -4.708 1.00 0.11 H new ATOM 0 HA GLN A 163 -8.590 -4.528 -5.566 1.00 0.11 H new ATOM 0 HB2 GLN A 163 -9.805 -4.604 -7.724 1.00 0.13 H new ATOM 0 HB3 GLN A 163 -10.822 -4.886 -6.325 1.00 0.13 H new ATOM 0 HG2 GLN A 163 -11.768 -2.677 -6.462 1.00 0.17 H new ATOM 0 HG3 GLN A 163 -10.598 -2.183 -7.669 1.00 0.17 H new ATOM 0 HE21 GLN A 163 -10.775 -2.901 -9.804 1.00 1.07 H new ATOM 0 HE22 GLN A 163 -12.270 -3.613 -10.420 1.00 1.07 H new ATOM 293 N GLU A 164 -8.353 -1.482 -6.769 1.00 0.10 N ATOM 294 CA GLU A 164 -7.434 -0.603 -7.474 1.00 0.10 C ATOM 295 C GLU A 164 -6.133 -0.355 -6.679 1.00 0.10 C ATOM 296 O GLU A 164 -5.085 -0.115 -7.276 1.00 0.13 O ATOM 297 CB GLU A 164 -8.118 0.710 -7.837 1.00 0.12 C ATOM 298 CG GLU A 164 -9.394 0.527 -8.651 1.00 0.13 C ATOM 299 CD GLU A 164 -9.213 -0.357 -9.879 1.00 0.17 C ATOM 300 OE1 GLU A 164 -8.677 0.115 -10.899 1.00 1.13 O ATOM 301 OE2 GLU A 164 -9.618 -1.538 -9.837 1.00 1.08 O ATOM 0 H GLU A 164 -9.156 -1.016 -6.347 1.00 0.10 H new ATOM 0 HA GLU A 164 -7.145 -1.108 -8.396 1.00 0.10 H new ATOM 0 HB2 GLU A 164 -8.355 1.252 -6.922 1.00 0.12 H new ATOM 0 HB3 GLU A 164 -7.421 1.329 -8.403 1.00 0.12 H new ATOM 0 HG2 GLU A 164 -10.164 0.094 -8.012 1.00 0.13 H new ATOM 0 HG3 GLU A 164 -9.756 1.505 -8.968 1.00 0.13 H new ATOM 308 N VAL A 165 -6.180 -0.406 -5.341 1.00 0.08 N ATOM 309 CA VAL A 165 -4.935 -0.349 -4.557 1.00 0.09 C ATOM 310 C VAL A 165 -4.233 -1.693 -4.561 1.00 0.09 C ATOM 311 O VAL A 165 -3.074 -1.791 -4.955 1.00 0.11 O ATOM 312 CB VAL A 165 -5.105 0.084 -3.081 1.00 0.08 C ATOM 313 CG1 VAL A 165 -4.550 1.479 -2.876 1.00 0.10 C ATOM 314 CG2 VAL A 165 -6.543 0.026 -2.621 1.00 0.09 C ATOM 0 H VAL A 165 -7.036 -0.484 -4.791 1.00 0.08 H new ATOM 0 HA VAL A 165 -4.347 0.421 -5.057 1.00 0.09 H new ATOM 0 HB VAL A 165 -4.544 -0.627 -2.475 1.00 0.08 H new ATOM 0 HG11 VAL A 165 -4.676 1.771 -1.833 1.00 0.10 H new ATOM 0 HG12 VAL A 165 -3.490 1.490 -3.130 1.00 0.10 H new ATOM 0 HG13 VAL A 165 -5.084 2.181 -3.517 1.00 0.10 H new ATOM 0 HG21 VAL A 165 -6.605 0.340 -1.579 1.00 0.09 H new ATOM 0 HG22 VAL A 165 -7.149 0.691 -3.237 1.00 0.09 H new ATOM 0 HG23 VAL A 165 -6.914 -0.995 -2.715 1.00 0.09 H new ATOM 324 N GLU A 166 -4.952 -2.724 -4.127 1.00 0.09 N ATOM 325 CA GLU A 166 -4.426 -4.077 -4.056 1.00 0.12 C ATOM 326 C GLU A 166 -3.931 -4.524 -5.429 1.00 0.12 C ATOM 327 O GLU A 166 -3.113 -5.432 -5.540 1.00 0.14 O ATOM 328 CB GLU A 166 -5.521 -5.001 -3.517 1.00 0.15 C ATOM 329 CG GLU A 166 -6.681 -5.203 -4.474 1.00 0.20 C ATOM 330 CD GLU A 166 -6.651 -6.528 -5.213 1.00 0.34 C ATOM 331 OE1 GLU A 166 -6.045 -6.598 -6.299 1.00 1.22 O ATOM 332 OE2 GLU A 166 -7.268 -7.498 -4.725 1.00 1.06 O ATOM 0 H GLU A 166 -5.919 -2.641 -3.814 1.00 0.09 H new ATOM 0 HA GLU A 166 -3.572 -4.116 -3.380 1.00 0.12 H new ATOM 0 HB2 GLU A 166 -5.082 -5.971 -3.284 1.00 0.15 H new ATOM 0 HB3 GLU A 166 -5.902 -4.590 -2.582 1.00 0.15 H new ATOM 0 HG2 GLU A 166 -7.615 -5.131 -3.916 1.00 0.20 H new ATOM 0 HG3 GLU A 166 -6.682 -4.393 -5.203 1.00 0.20 H new ATOM 339 N LYS A 167 -4.449 -3.861 -6.462 1.00 0.12 N ATOM 340 CA LYS A 167 -3.973 -4.014 -7.827 1.00 0.13 C ATOM 341 C LYS A 167 -2.458 -4.005 -7.891 1.00 0.14 C ATOM 342 O LYS A 167 -1.837 -4.895 -8.476 1.00 0.17 O ATOM 343 CB LYS A 167 -4.471 -2.849 -8.672 1.00 0.14 C ATOM 344 CG LYS A 167 -4.469 -3.150 -10.146 1.00 0.18 C ATOM 345 CD LYS A 167 -5.601 -4.086 -10.467 1.00 0.19 C ATOM 346 CE LYS A 167 -6.935 -3.365 -10.363 1.00 0.19 C ATOM 347 NZ LYS A 167 -6.964 -2.119 -11.181 1.00 0.20 N ATOM 0 H LYS A 167 -5.218 -3.197 -6.369 1.00 0.12 H new ATOM 0 HA LYS A 167 -4.348 -4.967 -8.199 1.00 0.13 H new ATOM 0 HB2 LYS A 167 -5.483 -2.588 -8.361 1.00 0.14 H new ATOM 0 HB3 LYS A 167 -3.845 -1.977 -8.484 1.00 0.14 H new ATOM 0 HG2 LYS A 167 -4.573 -2.227 -10.717 1.00 0.18 H new ATOM 0 HG3 LYS A 167 -3.519 -3.599 -10.435 1.00 0.18 H new ATOM 0 HD2 LYS A 167 -5.475 -4.487 -11.473 1.00 0.19 H new ATOM 0 HD3 LYS A 167 -5.585 -4.934 -9.782 1.00 0.19 H new ATOM 0 HE2 LYS A 167 -7.733 -4.031 -10.690 1.00 0.19 H new ATOM 0 HE3 LYS A 167 -7.133 -3.118 -9.320 1.00 0.19 H new ATOM 0 HZ1 LYS A 167 -7.947 -1.891 -11.432 1.00 0.20 H new ATOM 0 HZ2 LYS A 167 -6.556 -1.335 -10.633 1.00 0.20 H new ATOM 0 HZ3 LYS A 167 -6.409 -2.261 -12.049 1.00 0.20 H new ATOM 361 N GLY A 168 -1.874 -2.988 -7.285 1.00 0.15 N ATOM 362 CA GLY A 168 -0.460 -2.781 -7.400 1.00 0.16 C ATOM 363 C GLY A 168 -0.150 -1.489 -8.116 1.00 0.17 C ATOM 364 O GLY A 168 0.680 -1.447 -9.017 1.00 0.21 O ATOM 0 H GLY A 168 -2.363 -2.300 -6.712 1.00 0.15 H new ATOM 0 HA2 GLY A 168 -0.011 -2.765 -6.407 1.00 0.16 H new ATOM 0 HA3 GLY A 168 -0.011 -3.615 -7.940 1.00 0.16 H new ATOM 368 N PHE A 169 -0.861 -0.438 -7.742 1.00 0.15 N ATOM 369 CA PHE A 169 -0.550 0.905 -8.204 1.00 0.18 C ATOM 370 C PHE A 169 -0.605 1.866 -7.028 1.00 0.17 C ATOM 371 O PHE A 169 0.398 2.043 -6.327 1.00 0.19 O ATOM 372 CB PHE A 169 -1.490 1.348 -9.325 1.00 0.20 C ATOM 373 CG PHE A 169 -1.231 0.663 -10.637 1.00 0.29 C ATOM 374 CD1 PHE A 169 -1.866 -0.528 -10.953 1.00 1.27 C ATOM 375 CD2 PHE A 169 -0.345 1.209 -11.553 1.00 1.21 C ATOM 376 CE1 PHE A 169 -1.623 -1.160 -12.156 1.00 1.32 C ATOM 377 CE2 PHE A 169 -0.099 0.581 -12.759 1.00 1.24 C ATOM 378 CZ PHE A 169 -0.739 -0.604 -13.060 1.00 0.51 C ATOM 0 H PHE A 169 -1.664 -0.490 -7.115 1.00 0.15 H new ATOM 0 HA PHE A 169 0.457 0.907 -8.621 1.00 0.18 H new ATOM 0 HB2 PHE A 169 -2.519 1.155 -9.022 1.00 0.20 H new ATOM 0 HB3 PHE A 169 -1.395 2.425 -9.463 1.00 0.20 H new ATOM 0 HD1 PHE A 169 -2.559 -0.966 -10.250 1.00 1.27 H new ATOM 0 HD2 PHE A 169 0.159 2.136 -11.321 1.00 1.21 H new ATOM 0 HE1 PHE A 169 -2.123 -2.088 -12.390 1.00 1.32 H new ATOM 0 HE2 PHE A 169 0.593 1.017 -13.465 1.00 1.24 H new ATOM 0 HZ PHE A 169 -0.549 -1.097 -14.002 1.00 0.51 H new ATOM 388 N THR A 170 -1.773 2.463 -6.794 1.00 0.17 N ATOM 389 CA THR A 170 -1.982 3.319 -5.636 1.00 0.18 C ATOM 390 C THR A 170 -3.367 3.982 -5.695 1.00 0.17 C ATOM 391 O THR A 170 -4.119 3.791 -6.657 1.00 0.16 O ATOM 392 CB THR A 170 -0.897 4.409 -5.585 1.00 0.26 C ATOM 393 OG1 THR A 170 -1.011 5.192 -4.387 1.00 0.36 O ATOM 394 CG2 THR A 170 -1.012 5.286 -6.818 1.00 0.30 C ATOM 0 H THR A 170 -2.590 2.366 -7.397 1.00 0.17 H new ATOM 0 HA THR A 170 -1.923 2.702 -4.740 1.00 0.18 H new ATOM 0 HB THR A 170 0.085 3.935 -5.572 1.00 0.26 H new ATOM 0 HG1 THR A 170 -1.632 5.935 -4.539 1.00 0.36 H new ATOM 0 HG21 THR A 170 -0.245 6.060 -6.787 1.00 0.30 H new ATOM 0 HG22 THR A 170 -0.876 4.677 -7.712 1.00 0.30 H new ATOM 0 HG23 THR A 170 -1.997 5.752 -6.843 1.00 0.30 H new ATOM 402 N ASN A 171 -3.679 4.784 -4.678 1.00 0.18 N ATOM 403 CA ASN A 171 -4.948 5.506 -4.610 1.00 0.19 C ATOM 404 C ASN A 171 -5.139 6.400 -5.830 1.00 0.20 C ATOM 405 O ASN A 171 -6.263 6.663 -6.255 1.00 0.21 O ATOM 406 CB ASN A 171 -5.025 6.360 -3.338 1.00 0.25 C ATOM 407 CG ASN A 171 -3.991 7.476 -3.309 1.00 0.32 C ATOM 408 OD1 ASN A 171 -2.887 7.336 -3.838 1.00 1.08 O ATOM 409 ND2 ASN A 171 -4.339 8.592 -2.690 1.00 0.87 N ATOM 0 H ASN A 171 -3.063 4.951 -3.882 1.00 0.18 H new ATOM 0 HA ASN A 171 -5.743 4.761 -4.590 1.00 0.19 H new ATOM 0 HB2 ASN A 171 -6.022 6.793 -3.258 1.00 0.25 H new ATOM 0 HB3 ASN A 171 -4.885 5.719 -2.467 1.00 0.25 H new ATOM 0 HD21 ASN A 171 -3.684 9.373 -2.639 1.00 0.87 H new ATOM 0 HD22 ASN A 171 -5.262 8.672 -2.263 1.00 0.87 H new ATOM 416 N GLN A 172 -4.028 6.851 -6.391 1.00 0.21 N ATOM 417 CA GLN A 172 -4.048 7.728 -7.546 1.00 0.24 C ATOM 418 C GLN A 172 -4.603 6.986 -8.749 1.00 0.22 C ATOM 419 O GLN A 172 -5.311 7.561 -9.575 1.00 0.23 O ATOM 420 CB GLN A 172 -2.640 8.244 -7.830 1.00 0.28 C ATOM 421 CG GLN A 172 -2.066 9.061 -6.683 1.00 0.34 C ATOM 422 CD GLN A 172 -0.579 9.323 -6.833 1.00 0.50 C ATOM 423 OE1 GLN A 172 0.248 8.543 -6.361 1.00 1.42 O ATOM 424 NE2 GLN A 172 -0.228 10.425 -7.478 1.00 1.02 N ATOM 0 H GLN A 172 -3.092 6.619 -6.059 1.00 0.21 H new ATOM 0 HA GLN A 172 -4.693 8.582 -7.340 1.00 0.24 H new ATOM 0 HB2 GLN A 172 -1.982 7.398 -8.032 1.00 0.28 H new ATOM 0 HB3 GLN A 172 -2.658 8.856 -8.732 1.00 0.28 H new ATOM 0 HG2 GLN A 172 -2.593 10.013 -6.622 1.00 0.34 H new ATOM 0 HG3 GLN A 172 -2.245 8.536 -5.744 1.00 0.34 H new ATOM 0 HE21 GLN A 172 -0.945 11.046 -7.854 1.00 1.02 H new ATOM 0 HE22 GLN A 172 0.759 10.653 -7.598 1.00 1.02 H new ATOM 433 N GLU A 173 -4.304 5.695 -8.815 1.00 0.20 N ATOM 434 CA GLU A 173 -4.812 4.853 -9.879 1.00 0.20 C ATOM 435 C GLU A 173 -6.290 4.573 -9.637 1.00 0.18 C ATOM 436 O GLU A 173 -7.070 4.511 -10.572 1.00 0.20 O ATOM 437 CB GLU A 173 -3.985 3.562 -9.945 1.00 0.21 C ATOM 438 CG GLU A 173 -4.729 2.298 -9.534 1.00 0.16 C ATOM 439 CD GLU A 173 -5.137 1.452 -10.728 1.00 0.26 C ATOM 440 OE1 GLU A 173 -5.315 2.021 -11.825 1.00 1.14 O ATOM 441 OE2 GLU A 173 -5.267 0.215 -10.588 1.00 1.14 O ATOM 0 H GLU A 173 -3.711 5.212 -8.141 1.00 0.20 H new ATOM 0 HA GLU A 173 -4.721 5.356 -10.842 1.00 0.20 H new ATOM 0 HB2 GLU A 173 -3.619 3.435 -10.964 1.00 0.21 H new ATOM 0 HB3 GLU A 173 -3.111 3.675 -9.304 1.00 0.21 H new ATOM 0 HG2 GLU A 173 -4.097 1.706 -8.872 1.00 0.16 H new ATOM 0 HG3 GLU A 173 -5.618 2.571 -8.965 1.00 0.16 H new ATOM 448 N ILE A 174 -6.666 4.426 -8.368 1.00 0.15 N ATOM 449 CA ILE A 174 -8.077 4.276 -8.001 1.00 0.14 C ATOM 450 C ILE A 174 -8.887 5.479 -8.480 1.00 0.16 C ATOM 451 O ILE A 174 -9.895 5.328 -9.165 1.00 0.17 O ATOM 452 CB ILE A 174 -8.274 4.159 -6.482 1.00 0.14 C ATOM 453 CG1 ILE A 174 -7.225 3.237 -5.864 1.00 0.12 C ATOM 454 CG2 ILE A 174 -9.670 3.641 -6.192 1.00 0.14 C ATOM 455 CD1 ILE A 174 -7.306 3.152 -4.357 1.00 0.12 C ATOM 0 H ILE A 174 -6.019 4.407 -7.579 1.00 0.15 H new ATOM 0 HA ILE A 174 -8.420 3.359 -8.480 1.00 0.14 H new ATOM 0 HB ILE A 174 -8.155 5.146 -6.036 1.00 0.14 H new ATOM 0 HG12 ILE A 174 -7.340 2.237 -6.283 1.00 0.12 H new ATOM 0 HG13 ILE A 174 -6.233 3.588 -6.147 1.00 0.12 H new ATOM 0 HG21 ILE A 174 -9.811 3.558 -5.114 1.00 0.14 H new ATOM 0 HG22 ILE A 174 -10.407 4.332 -6.602 1.00 0.14 H new ATOM 0 HG23 ILE A 174 -9.797 2.661 -6.651 1.00 0.14 H new ATOM 0 HD11 ILE A 174 -6.531 2.480 -3.988 1.00 0.12 H new ATOM 0 HD12 ILE A 174 -7.160 4.144 -3.928 1.00 0.12 H new ATOM 0 HD13 ILE A 174 -8.285 2.771 -4.066 1.00 0.12 H new ATOM 467 N ALA A 175 -8.457 6.679 -8.084 1.00 0.18 N ATOM 468 CA ALA A 175 -9.057 7.915 -8.580 1.00 0.20 C ATOM 469 C ALA A 175 -9.144 7.912 -10.092 1.00 0.20 C ATOM 470 O ALA A 175 -10.173 8.262 -10.664 1.00 0.21 O ATOM 471 CB ALA A 175 -8.236 9.102 -8.142 1.00 0.24 C ATOM 0 H ALA A 175 -7.695 6.819 -7.421 1.00 0.18 H new ATOM 0 HA ALA A 175 -10.063 7.984 -8.167 1.00 0.20 H new ATOM 0 HB1 ALA A 175 -8.692 10.018 -8.517 1.00 0.24 H new ATOM 0 HB2 ALA A 175 -8.197 9.136 -7.053 1.00 0.24 H new ATOM 0 HB3 ALA A 175 -7.225 9.011 -8.539 1.00 0.24 H new ATOM 477 N ASP A 176 -8.056 7.513 -10.728 1.00 0.22 N ATOM 478 CA ASP A 176 -7.973 7.506 -12.178 1.00 0.24 C ATOM 479 C ASP A 176 -8.862 6.410 -12.765 1.00 0.24 C ATOM 480 O ASP A 176 -9.314 6.505 -13.905 1.00 0.29 O ATOM 481 CB ASP A 176 -6.514 7.316 -12.601 1.00 0.29 C ATOM 482 CG ASP A 176 -6.301 7.525 -14.086 1.00 0.40 C ATOM 483 OD1 ASP A 176 -6.043 8.683 -14.495 1.00 1.24 O ATOM 484 OD2 ASP A 176 -6.383 6.544 -14.851 1.00 1.09 O ATOM 0 H ASP A 176 -7.211 7.187 -10.258 1.00 0.22 H new ATOM 0 HA ASP A 176 -8.332 8.460 -12.564 1.00 0.24 H new ATOM 0 HB2 ASP A 176 -5.886 8.014 -12.047 1.00 0.29 H new ATOM 0 HB3 ASP A 176 -6.190 6.311 -12.330 1.00 0.29 H new ATOM 489 N ALA A 177 -9.132 5.384 -11.962 1.00 0.21 N ATOM 490 CA ALA A 177 -9.945 4.258 -12.395 1.00 0.23 C ATOM 491 C ALA A 177 -11.431 4.567 -12.276 1.00 0.22 C ATOM 492 O ALA A 177 -12.214 4.269 -13.179 1.00 0.25 O ATOM 493 CB ALA A 177 -9.604 3.025 -11.572 1.00 0.22 C ATOM 0 H ALA A 177 -8.795 5.312 -11.002 1.00 0.21 H new ATOM 0 HA ALA A 177 -9.724 4.067 -13.445 1.00 0.23 H new ATOM 0 HB1 ALA A 177 -10.217 2.186 -11.902 1.00 0.22 H new ATOM 0 HB2 ALA A 177 -8.550 2.779 -11.705 1.00 0.22 H new ATOM 0 HB3 ALA A 177 -9.800 3.225 -10.519 1.00 0.22 H new ATOM 499 N LEU A 178 -11.812 5.178 -11.163 1.00 0.21 N ATOM 500 CA LEU A 178 -13.208 5.501 -10.909 1.00 0.23 C ATOM 501 C LEU A 178 -13.563 6.835 -11.551 1.00 0.24 C ATOM 502 O LEU A 178 -14.739 7.161 -11.714 1.00 0.29 O ATOM 503 CB LEU A 178 -13.483 5.568 -9.405 1.00 0.25 C ATOM 504 CG LEU A 178 -12.954 4.393 -8.580 1.00 0.26 C ATOM 505 CD1 LEU A 178 -13.374 4.543 -7.126 1.00 0.31 C ATOM 506 CD2 LEU A 178 -13.433 3.060 -9.140 1.00 0.27 C ATOM 0 H LEU A 178 -11.172 5.460 -10.420 1.00 0.21 H new ATOM 0 HA LEU A 178 -13.824 4.714 -11.345 1.00 0.23 H new ATOM 0 HB2 LEU A 178 -13.046 6.487 -9.015 1.00 0.25 H new ATOM 0 HB3 LEU A 178 -14.560 5.638 -9.254 1.00 0.25 H new ATOM 0 HG LEU A 178 -11.866 4.403 -8.637 1.00 0.26 H new ATOM 0 HD11 LEU A 178 -12.992 3.701 -6.548 1.00 0.31 H new ATOM 0 HD12 LEU A 178 -12.969 5.472 -6.724 1.00 0.31 H new ATOM 0 HD13 LEU A 178 -14.462 4.563 -7.062 1.00 0.31 H new ATOM 0 HD21 LEU A 178 -13.039 2.247 -8.531 1.00 0.27 H new ATOM 0 HD22 LEU A 178 -14.522 3.030 -9.125 1.00 0.27 H new ATOM 0 HD23 LEU A 178 -13.081 2.948 -10.165 1.00 0.27 H new ATOM 518 N HIS A 179 -12.520 7.607 -11.872 1.00 0.22 N ATOM 519 CA HIS A 179 -12.650 8.911 -12.513 1.00 0.25 C ATOM 520 C HIS A 179 -13.060 9.933 -11.466 1.00 0.25 C ATOM 521 O HIS A 179 -13.676 10.957 -11.763 1.00 0.28 O ATOM 522 CB HIS A 179 -13.633 8.890 -13.689 1.00 0.32 C ATOM 523 CG HIS A 179 -13.423 10.021 -14.652 1.00 0.90 C ATOM 524 ND1 HIS A 179 -14.049 11.241 -14.529 1.00 1.70 N ATOM 525 CD2 HIS A 179 -12.627 10.116 -15.743 1.00 1.63 C ATOM 526 CE1 HIS A 179 -13.649 12.036 -15.502 1.00 2.05 C ATOM 527 NE2 HIS A 179 -12.785 11.381 -16.252 1.00 1.96 N ATOM 0 H HIS A 179 -11.553 7.337 -11.690 1.00 0.22 H new ATOM 0 HA HIS A 179 -11.685 9.187 -12.937 1.00 0.25 H new ATOM 0 HB2 HIS A 179 -13.533 7.944 -14.221 1.00 0.32 H new ATOM 0 HB3 HIS A 179 -14.652 8.933 -13.304 1.00 0.32 H new ATOM 0 HD1 HIS A 179 -14.717 11.491 -13.800 1.00 1.70 H new ATOM 0 HD2 HIS A 179 -11.987 9.341 -16.139 1.00 1.63 H new ATOM 0 HE1 HIS A 179 -13.975 13.054 -15.658 1.00 2.05 H new ATOM 536 N LEU A 180 -12.690 9.629 -10.233 1.00 0.24 N ATOM 537 CA LEU A 180 -12.897 10.528 -9.116 1.00 0.27 C ATOM 538 C LEU A 180 -11.777 11.558 -9.081 1.00 0.29 C ATOM 539 O LEU A 180 -11.659 12.392 -9.979 1.00 0.33 O ATOM 540 CB LEU A 180 -12.934 9.740 -7.803 1.00 0.26 C ATOM 541 CG LEU A 180 -14.136 8.807 -7.637 1.00 0.27 C ATOM 542 CD1 LEU A 180 -14.071 8.091 -6.299 1.00 0.28 C ATOM 543 CD2 LEU A 180 -15.439 9.585 -7.760 1.00 0.32 C ATOM 0 H LEU A 180 -12.237 8.750 -9.981 1.00 0.24 H new ATOM 0 HA LEU A 180 -13.852 11.040 -9.238 1.00 0.27 H new ATOM 0 HB2 LEU A 180 -12.022 9.148 -7.727 1.00 0.26 H new ATOM 0 HB3 LEU A 180 -12.926 10.447 -6.973 1.00 0.26 H new ATOM 0 HG LEU A 180 -14.104 8.061 -8.431 1.00 0.27 H new ATOM 0 HD11 LEU A 180 -14.933 7.432 -6.197 1.00 0.28 H new ATOM 0 HD12 LEU A 180 -13.155 7.502 -6.246 1.00 0.28 H new ATOM 0 HD13 LEU A 180 -14.078 8.825 -5.493 1.00 0.28 H new ATOM 0 HD21 LEU A 180 -16.282 8.905 -7.639 1.00 0.32 H new ATOM 0 HD22 LEU A 180 -15.479 10.353 -6.987 1.00 0.32 H new ATOM 0 HD23 LEU A 180 -15.490 10.056 -8.742 1.00 0.32 H new ATOM 555 N SER A 181 -10.948 11.493 -8.049 1.00 0.29 N ATOM 556 CA SER A 181 -9.790 12.358 -7.939 1.00 0.31 C ATOM 557 C SER A 181 -8.918 11.859 -6.821 1.00 0.31 C ATOM 558 O SER A 181 -9.406 11.191 -5.918 1.00 0.29 O ATOM 559 CB SER A 181 -10.183 13.817 -7.645 1.00 0.35 C ATOM 560 OG SER A 181 -11.589 13.994 -7.623 1.00 0.69 O ATOM 0 H SER A 181 -11.061 10.843 -7.271 1.00 0.29 H new ATOM 0 HA SER A 181 -9.263 12.337 -8.893 1.00 0.31 H new ATOM 0 HB2 SER A 181 -9.765 14.119 -6.685 1.00 0.35 H new ATOM 0 HB3 SER A 181 -9.747 14.469 -8.402 1.00 0.35 H new ATOM 0 HG SER A 181 -11.819 14.842 -8.057 1.00 0.69 H new ATOM 566 N LYS A 182 -7.636 12.166 -6.884 1.00 0.34 N ATOM 567 CA LYS A 182 -6.712 11.796 -5.815 1.00 0.35 C ATOM 568 C LYS A 182 -7.190 12.396 -4.495 1.00 0.37 C ATOM 569 O LYS A 182 -6.917 11.870 -3.421 1.00 0.38 O ATOM 570 CB LYS A 182 -5.283 12.255 -6.131 1.00 0.40 C ATOM 571 CG LYS A 182 -4.956 12.277 -7.619 1.00 0.49 C ATOM 572 CD LYS A 182 -5.313 10.964 -8.302 1.00 0.37 C ATOM 573 CE LYS A 182 -5.733 11.190 -9.744 1.00 0.44 C ATOM 574 NZ LYS A 182 -4.601 11.622 -10.606 1.00 0.50 N ATOM 0 H LYS A 182 -7.206 12.669 -7.660 1.00 0.34 H new ATOM 0 HA LYS A 182 -6.696 10.709 -5.731 1.00 0.35 H new ATOM 0 HB2 LYS A 182 -5.134 13.254 -5.722 1.00 0.40 H new ATOM 0 HB3 LYS A 182 -4.579 11.595 -5.624 1.00 0.40 H new ATOM 0 HG2 LYS A 182 -5.498 13.093 -8.097 1.00 0.49 H new ATOM 0 HG3 LYS A 182 -3.893 12.478 -7.753 1.00 0.49 H new ATOM 0 HD2 LYS A 182 -4.456 10.291 -8.271 1.00 0.37 H new ATOM 0 HD3 LYS A 182 -6.121 10.476 -7.757 1.00 0.37 H new ATOM 0 HE2 LYS A 182 -6.159 10.270 -10.143 1.00 0.44 H new ATOM 0 HE3 LYS A 182 -6.519 11.945 -9.776 1.00 0.44 H new ATOM 0 HZ1 LYS A 182 -4.940 11.763 -11.579 1.00 0.50 H new ATOM 0 HZ2 LYS A 182 -4.209 12.515 -10.243 1.00 0.50 H new ATOM 0 HZ3 LYS A 182 -3.861 10.891 -10.599 1.00 0.50 H new ATOM 588 N ARG A 183 -7.947 13.481 -4.601 1.00 0.40 N ATOM 589 CA ARG A 183 -8.539 14.131 -3.447 1.00 0.44 C ATOM 590 C ARG A 183 -9.819 13.405 -3.019 1.00 0.41 C ATOM 591 O ARG A 183 -10.181 13.383 -1.846 1.00 0.47 O ATOM 592 CB ARG A 183 -8.795 15.614 -3.773 1.00 0.52 C ATOM 593 CG ARG A 183 -10.177 16.130 -3.401 1.00 0.55 C ATOM 594 CD ARG A 183 -11.188 15.833 -4.498 1.00 0.67 C ATOM 595 NE ARG A 183 -12.563 16.020 -4.036 1.00 0.86 N ATOM 596 CZ ARG A 183 -13.643 15.581 -4.685 1.00 1.37 C ATOM 597 NH1 ARG A 183 -13.525 14.996 -5.873 1.00 1.98 N ATOM 598 NH2 ARG A 183 -14.844 15.733 -4.142 1.00 1.52 N ATOM 0 H ARG A 183 -8.165 13.932 -5.490 1.00 0.40 H new ATOM 0 HA ARG A 183 -7.851 14.083 -2.603 1.00 0.44 H new ATOM 0 HB2 ARG A 183 -8.048 16.217 -3.256 1.00 0.52 H new ATOM 0 HB3 ARG A 183 -8.644 15.766 -4.842 1.00 0.52 H new ATOM 0 HG2 ARG A 183 -10.502 15.668 -2.469 1.00 0.55 H new ATOM 0 HG3 ARG A 183 -10.132 17.205 -3.226 1.00 0.55 H new ATOM 0 HD2 ARG A 183 -11.000 16.484 -5.351 1.00 0.67 H new ATOM 0 HD3 ARG A 183 -11.057 14.808 -4.844 1.00 0.67 H new ATOM 0 HE ARG A 183 -12.706 16.520 -3.158 1.00 0.86 H new ATOM 0 HH11 ARG A 183 -12.604 14.880 -6.295 1.00 1.98 H new ATOM 0 HH12 ARG A 183 -14.356 14.663 -6.362 1.00 1.98 H new ATOM 0 HH21 ARG A 183 -14.939 16.184 -3.232 1.00 1.52 H new ATOM 0 HH22 ARG A 183 -15.672 15.399 -4.635 1.00 1.52 H new ATOM 612 N SER A 184 -10.485 12.796 -3.990 1.00 0.36 N ATOM 613 CA SER A 184 -11.761 12.129 -3.753 1.00 0.34 C ATOM 614 C SER A 184 -11.558 10.736 -3.164 1.00 0.30 C ATOM 615 O SER A 184 -12.203 10.370 -2.179 1.00 0.32 O ATOM 616 CB SER A 184 -12.558 12.039 -5.057 1.00 0.33 C ATOM 617 OG SER A 184 -13.783 11.353 -4.876 1.00 1.31 O ATOM 0 H SER A 184 -10.161 12.749 -4.956 1.00 0.36 H new ATOM 0 HA SER A 184 -12.322 12.721 -3.030 1.00 0.34 H new ATOM 0 HB2 SER A 184 -12.755 13.043 -5.433 1.00 0.33 H new ATOM 0 HB3 SER A 184 -11.962 11.527 -5.813 1.00 0.33 H new ATOM 0 HG SER A 184 -14.448 11.699 -5.507 1.00 1.31 H new ATOM 623 N ILE A 185 -10.662 9.958 -3.759 1.00 0.26 N ATOM 624 CA ILE A 185 -10.411 8.607 -3.281 1.00 0.22 C ATOM 625 C ILE A 185 -9.678 8.627 -1.957 1.00 0.23 C ATOM 626 O ILE A 185 -9.847 7.730 -1.149 1.00 0.22 O ATOM 627 CB ILE A 185 -9.630 7.746 -4.297 1.00 0.19 C ATOM 628 CG1 ILE A 185 -8.534 8.561 -4.980 1.00 0.21 C ATOM 629 CG2 ILE A 185 -10.572 7.157 -5.335 1.00 0.17 C ATOM 630 CD1 ILE A 185 -7.288 8.767 -4.152 1.00 0.23 C ATOM 0 H ILE A 185 -10.103 10.237 -4.565 1.00 0.26 H new ATOM 0 HA ILE A 185 -11.390 8.147 -3.147 1.00 0.22 H new ATOM 0 HB ILE A 185 -9.157 6.930 -3.750 1.00 0.19 H new ATOM 0 HG12 ILE A 185 -8.257 8.064 -5.910 1.00 0.21 H new ATOM 0 HG13 ILE A 185 -8.940 9.536 -5.249 1.00 0.21 H new ATOM 0 HG21 ILE A 185 -10.003 6.554 -6.042 1.00 0.17 H new ATOM 0 HG22 ILE A 185 -11.314 6.531 -4.839 1.00 0.17 H new ATOM 0 HG23 ILE A 185 -11.075 7.963 -5.869 1.00 0.17 H new ATOM 0 HD11 ILE A 185 -6.567 9.356 -4.719 1.00 0.23 H new ATOM 0 HD12 ILE A 185 -7.545 9.294 -3.233 1.00 0.23 H new ATOM 0 HD13 ILE A 185 -6.851 7.799 -3.905 1.00 0.23 H new ATOM 642 N GLU A 186 -8.870 9.654 -1.736 1.00 0.27 N ATOM 643 CA GLU A 186 -8.176 9.804 -0.460 1.00 0.31 C ATOM 644 C GLU A 186 -9.197 9.895 0.670 1.00 0.32 C ATOM 645 O GLU A 186 -8.966 9.408 1.776 1.00 0.33 O ATOM 646 CB GLU A 186 -7.263 11.037 -0.474 1.00 0.37 C ATOM 647 CG GLU A 186 -7.901 12.287 0.097 1.00 0.56 C ATOM 648 CD GLU A 186 -6.979 13.487 0.046 1.00 0.65 C ATOM 649 OE1 GLU A 186 -6.066 13.575 0.892 1.00 1.11 O ATOM 650 OE2 GLU A 186 -7.170 14.351 -0.828 1.00 1.37 O ATOM 0 H GLU A 186 -8.678 10.391 -2.415 1.00 0.27 H new ATOM 0 HA GLU A 186 -7.545 8.930 -0.297 1.00 0.31 H new ATOM 0 HB2 GLU A 186 -6.359 10.813 0.092 1.00 0.37 H new ATOM 0 HB3 GLU A 186 -6.955 11.236 -1.501 1.00 0.37 H new ATOM 0 HG2 GLU A 186 -8.813 12.510 -0.457 1.00 0.56 H new ATOM 0 HG3 GLU A 186 -8.193 12.102 1.131 1.00 0.56 H new ATOM 657 N TYR A 187 -10.343 10.495 0.363 1.00 0.34 N ATOM 658 CA TYR A 187 -11.452 10.581 1.300 1.00 0.37 C ATOM 659 C TYR A 187 -12.015 9.188 1.575 1.00 0.33 C ATOM 660 O TYR A 187 -12.537 8.907 2.655 1.00 0.35 O ATOM 661 CB TYR A 187 -12.532 11.499 0.722 1.00 0.42 C ATOM 662 CG TYR A 187 -13.754 11.671 1.597 1.00 0.56 C ATOM 663 CD1 TYR A 187 -13.772 12.603 2.628 1.00 1.16 C ATOM 664 CD2 TYR A 187 -14.895 10.909 1.383 1.00 1.48 C ATOM 665 CE1 TYR A 187 -14.892 12.767 3.423 1.00 1.17 C ATOM 666 CE2 TYR A 187 -16.017 11.067 2.173 1.00 1.65 C ATOM 667 CZ TYR A 187 -16.012 11.997 3.191 1.00 0.93 C ATOM 668 OH TYR A 187 -17.132 12.159 3.979 1.00 1.14 O ATOM 0 H TYR A 187 -10.526 10.933 -0.540 1.00 0.34 H new ATOM 0 HA TYR A 187 -11.102 10.998 2.245 1.00 0.37 H new ATOM 0 HB2 TYR A 187 -12.094 12.480 0.537 1.00 0.42 H new ATOM 0 HB3 TYR A 187 -12.847 11.103 -0.244 1.00 0.42 H new ATOM 0 HD1 TYR A 187 -12.897 13.209 2.811 1.00 1.16 H new ATOM 0 HD2 TYR A 187 -14.905 10.181 0.586 1.00 1.48 H new ATOM 0 HE1 TYR A 187 -14.889 13.494 4.221 1.00 1.17 H new ATOM 0 HE2 TYR A 187 -16.895 10.464 1.994 1.00 1.65 H new ATOM 0 HH TYR A 187 -17.833 11.541 3.683 1.00 1.14 H new ATOM 678 N SER A 188 -11.890 8.313 0.594 1.00 0.30 N ATOM 679 CA SER A 188 -12.313 6.930 0.745 1.00 0.29 C ATOM 680 C SER A 188 -11.231 6.119 1.458 1.00 0.25 C ATOM 681 O SER A 188 -11.528 5.317 2.336 1.00 0.27 O ATOM 682 CB SER A 188 -12.639 6.323 -0.622 1.00 0.30 C ATOM 683 OG SER A 188 -13.637 7.084 -1.289 1.00 0.97 O ATOM 0 H SER A 188 -11.497 8.536 -0.321 1.00 0.30 H new ATOM 0 HA SER A 188 -13.216 6.902 1.355 1.00 0.29 H new ATOM 0 HB2 SER A 188 -11.737 6.285 -1.232 1.00 0.30 H new ATOM 0 HB3 SER A 188 -12.982 5.296 -0.496 1.00 0.30 H new ATOM 0 HG SER A 188 -13.829 6.679 -2.161 1.00 0.97 H new ATOM 689 N LEU A 189 -9.975 6.349 1.088 1.00 0.22 N ATOM 690 CA LEU A 189 -8.841 5.678 1.717 1.00 0.20 C ATOM 691 C LEU A 189 -8.757 6.004 3.207 1.00 0.23 C ATOM 692 O LEU A 189 -8.582 5.109 4.033 1.00 0.22 O ATOM 693 CB LEU A 189 -7.528 6.069 1.027 1.00 0.20 C ATOM 694 CG LEU A 189 -7.118 5.202 -0.172 1.00 0.17 C ATOM 695 CD1 LEU A 189 -6.964 3.751 0.257 1.00 0.16 C ATOM 696 CD2 LEU A 189 -8.120 5.321 -1.310 1.00 0.16 C ATOM 0 H LEU A 189 -9.715 7.001 0.348 1.00 0.22 H new ATOM 0 HA LEU A 189 -8.996 4.605 1.607 1.00 0.20 H new ATOM 0 HB2 LEU A 189 -7.610 7.103 0.692 1.00 0.20 H new ATOM 0 HB3 LEU A 189 -6.727 6.035 1.766 1.00 0.20 H new ATOM 0 HG LEU A 189 -6.158 5.564 -0.539 1.00 0.17 H new ATOM 0 HD11 LEU A 189 -6.673 3.146 -0.602 1.00 0.16 H new ATOM 0 HD12 LEU A 189 -6.197 3.679 1.028 1.00 0.16 H new ATOM 0 HD13 LEU A 189 -7.912 3.386 0.653 1.00 0.16 H new ATOM 0 HD21 LEU A 189 -7.800 4.695 -2.143 1.00 0.16 H new ATOM 0 HD22 LEU A 189 -9.101 4.994 -0.966 1.00 0.16 H new ATOM 0 HD23 LEU A 189 -8.177 6.359 -1.637 1.00 0.16 H new ATOM 708 N THR A 190 -8.910 7.281 3.546 1.00 0.28 N ATOM 709 CA THR A 190 -8.808 7.724 4.932 1.00 0.33 C ATOM 710 C THR A 190 -9.907 7.109 5.795 1.00 0.35 C ATOM 711 O THR A 190 -9.741 6.933 7.000 1.00 0.39 O ATOM 712 CB THR A 190 -8.872 9.262 5.038 1.00 0.37 C ATOM 713 OG1 THR A 190 -8.525 9.690 6.364 1.00 0.40 O ATOM 714 CG2 THR A 190 -10.259 9.773 4.686 1.00 0.40 C ATOM 0 H THR A 190 -9.105 8.027 2.879 1.00 0.28 H new ATOM 0 HA THR A 190 -7.839 7.386 5.300 1.00 0.33 H new ATOM 0 HB THR A 190 -8.155 9.675 4.328 1.00 0.37 H new ATOM 0 HG1 THR A 190 -8.569 10.668 6.414 1.00 0.40 H new ATOM 0 HG21 THR A 190 -10.278 10.860 4.768 1.00 0.40 H new ATOM 0 HG22 THR A 190 -10.506 9.482 3.665 1.00 0.40 H new ATOM 0 HG23 THR A 190 -10.990 9.344 5.372 1.00 0.40 H new ATOM 722 N SER A 191 -11.031 6.790 5.176 1.00 0.35 N ATOM 723 CA SER A 191 -12.137 6.198 5.894 1.00 0.41 C ATOM 724 C SER A 191 -12.052 4.675 5.835 1.00 0.32 C ATOM 725 O SER A 191 -12.533 3.985 6.732 1.00 0.30 O ATOM 726 CB SER A 191 -13.458 6.713 5.328 1.00 0.53 C ATOM 727 OG SER A 191 -13.487 6.602 3.913 1.00 1.08 O ATOM 0 H SER A 191 -11.198 6.932 4.180 1.00 0.35 H new ATOM 0 HA SER A 191 -12.086 6.488 6.943 1.00 0.41 H new ATOM 0 HB2 SER A 191 -14.286 6.148 5.757 1.00 0.53 H new ATOM 0 HB3 SER A 191 -13.599 7.754 5.617 1.00 0.53 H new ATOM 0 HG SER A 191 -13.133 7.424 3.513 1.00 1.08 H new ATOM 733 N ILE A 192 -11.435 4.150 4.776 1.00 0.27 N ATOM 734 CA ILE A 192 -11.149 2.723 4.674 1.00 0.22 C ATOM 735 C ILE A 192 -10.134 2.334 5.743 1.00 0.19 C ATOM 736 O ILE A 192 -10.111 1.201 6.224 1.00 0.18 O ATOM 737 CB ILE A 192 -10.642 2.357 3.259 1.00 0.20 C ATOM 738 CG1 ILE A 192 -11.828 2.269 2.295 1.00 0.25 C ATOM 739 CG2 ILE A 192 -9.852 1.054 3.258 1.00 0.18 C ATOM 740 CD1 ILE A 192 -11.437 1.913 0.879 1.00 0.28 C ATOM 0 H ILE A 192 -11.123 4.697 3.974 1.00 0.27 H new ATOM 0 HA ILE A 192 -12.069 2.162 4.840 1.00 0.22 H new ATOM 0 HB ILE A 192 -9.963 3.143 2.928 1.00 0.20 H new ATOM 0 HG12 ILE A 192 -12.532 1.524 2.666 1.00 0.25 H new ATOM 0 HG13 ILE A 192 -12.351 3.225 2.288 1.00 0.25 H new ATOM 0 HG21 ILE A 192 -9.515 0.834 2.245 1.00 0.18 H new ATOM 0 HG22 ILE A 192 -8.988 1.152 3.915 1.00 0.18 H new ATOM 0 HG23 ILE A 192 -10.488 0.243 3.613 1.00 0.18 H new ATOM 0 HD11 ILE A 192 -12.330 1.869 0.255 1.00 0.28 H new ATOM 0 HD12 ILE A 192 -10.758 2.670 0.488 1.00 0.28 H new ATOM 0 HD13 ILE A 192 -10.941 0.942 0.872 1.00 0.28 H new ATOM 752 N PHE A 193 -9.323 3.310 6.125 1.00 0.19 N ATOM 753 CA PHE A 193 -8.476 3.213 7.302 1.00 0.19 C ATOM 754 C PHE A 193 -9.307 2.736 8.500 1.00 0.21 C ATOM 755 O PHE A 193 -8.886 1.878 9.269 1.00 0.23 O ATOM 756 CB PHE A 193 -7.860 4.597 7.569 1.00 0.23 C ATOM 757 CG PHE A 193 -7.401 4.853 8.983 1.00 0.27 C ATOM 758 CD1 PHE A 193 -8.272 5.368 9.931 1.00 1.13 C ATOM 759 CD2 PHE A 193 -6.097 4.599 9.354 1.00 1.26 C ATOM 760 CE1 PHE A 193 -7.846 5.619 11.220 1.00 1.12 C ATOM 761 CE2 PHE A 193 -5.665 4.847 10.642 1.00 1.34 C ATOM 762 CZ PHE A 193 -6.542 5.357 11.576 1.00 0.47 C ATOM 0 H PHE A 193 -9.235 4.194 5.624 1.00 0.19 H new ATOM 0 HA PHE A 193 -7.677 2.489 7.142 1.00 0.19 H new ATOM 0 HB2 PHE A 193 -7.008 4.729 6.902 1.00 0.23 H new ATOM 0 HB3 PHE A 193 -8.594 5.357 7.303 1.00 0.23 H new ATOM 0 HD1 PHE A 193 -9.296 5.575 9.658 1.00 1.13 H new ATOM 0 HD2 PHE A 193 -5.404 4.201 8.627 1.00 1.26 H new ATOM 0 HE1 PHE A 193 -8.535 6.020 11.948 1.00 1.12 H new ATOM 0 HE2 PHE A 193 -4.641 4.642 10.918 1.00 1.34 H new ATOM 0 HZ PHE A 193 -6.207 5.550 12.584 1.00 0.47 H new ATOM 772 N ASN A 194 -10.505 3.285 8.634 1.00 0.23 N ATOM 773 CA ASN A 194 -11.406 2.891 9.706 1.00 0.26 C ATOM 774 C ASN A 194 -12.140 1.597 9.351 1.00 0.25 C ATOM 775 O ASN A 194 -12.082 0.623 10.098 1.00 0.28 O ATOM 776 CB ASN A 194 -12.419 4.007 9.990 1.00 0.30 C ATOM 777 CG ASN A 194 -13.144 3.853 11.328 1.00 0.65 C ATOM 778 OD1 ASN A 194 -13.536 4.843 11.941 1.00 1.46 O ATOM 779 ND2 ASN A 194 -13.321 2.624 11.800 1.00 1.19 N ATOM 0 H ASN A 194 -10.876 4.005 8.014 1.00 0.23 H new ATOM 0 HA ASN A 194 -10.810 2.717 10.602 1.00 0.26 H new ATOM 0 HB2 ASN A 194 -11.903 4.967 9.975 1.00 0.30 H new ATOM 0 HB3 ASN A 194 -13.156 4.029 9.188 1.00 0.30 H new ATOM 0 HD21 ASN A 194 -13.793 2.484 12.693 1.00 1.19 H new ATOM 0 HD22 ASN A 194 -12.985 1.820 11.269 1.00 1.19 H new ATOM 786 N LYS A 195 -12.837 1.594 8.212 1.00 0.26 N ATOM 787 CA LYS A 195 -13.713 0.482 7.852 1.00 0.27 C ATOM 788 C LYS A 195 -12.975 -0.838 7.643 1.00 0.25 C ATOM 789 O LYS A 195 -13.425 -1.882 8.106 1.00 0.29 O ATOM 790 CB LYS A 195 -14.490 0.860 6.608 1.00 0.29 C ATOM 791 CG LYS A 195 -15.644 1.791 6.907 1.00 0.38 C ATOM 792 CD LYS A 195 -16.057 2.551 5.674 1.00 0.75 C ATOM 793 CE LYS A 195 -14.844 3.156 4.993 1.00 0.73 C ATOM 794 NZ LYS A 195 -15.208 4.382 4.234 1.00 1.20 N ATOM 0 H LYS A 195 -12.810 2.349 7.526 1.00 0.26 H new ATOM 0 HA LYS A 195 -14.386 0.309 8.692 1.00 0.27 H new ATOM 0 HB2 LYS A 195 -13.818 1.337 5.895 1.00 0.29 H new ATOM 0 HB3 LYS A 195 -14.870 -0.044 6.132 1.00 0.29 H new ATOM 0 HG2 LYS A 195 -16.490 1.217 7.286 1.00 0.38 H new ATOM 0 HG3 LYS A 195 -15.357 2.491 7.691 1.00 0.38 H new ATOM 0 HD2 LYS A 195 -16.574 1.884 4.984 1.00 0.75 H new ATOM 0 HD3 LYS A 195 -16.761 3.338 5.943 1.00 0.75 H new ATOM 0 HE2 LYS A 195 -14.088 3.399 5.740 1.00 0.73 H new ATOM 0 HE3 LYS A 195 -14.401 2.425 4.317 1.00 0.73 H new ATOM 0 HZ1 LYS A 195 -14.344 4.839 3.878 1.00 1.20 H new ATOM 0 HZ2 LYS A 195 -15.819 4.126 3.433 1.00 1.20 H new ATOM 0 HZ3 LYS A 195 -15.715 5.040 4.860 1.00 1.20 H new ATOM 808 N LEU A 196 -11.850 -0.789 6.953 1.00 0.21 N ATOM 809 CA LEU A 196 -11.096 -1.995 6.641 1.00 0.21 C ATOM 810 C LEU A 196 -9.994 -2.209 7.682 1.00 0.24 C ATOM 811 O LEU A 196 -9.170 -3.110 7.555 1.00 0.32 O ATOM 812 CB LEU A 196 -10.490 -1.852 5.243 1.00 0.19 C ATOM 813 CG LEU A 196 -10.568 -3.081 4.336 1.00 0.30 C ATOM 814 CD1 LEU A 196 -9.955 -2.778 2.980 1.00 0.24 C ATOM 815 CD2 LEU A 196 -9.877 -4.278 4.965 1.00 0.44 C ATOM 0 H LEU A 196 -11.436 0.072 6.597 1.00 0.21 H new ATOM 0 HA LEU A 196 -11.758 -2.861 6.662 1.00 0.21 H new ATOM 0 HB2 LEU A 196 -10.988 -1.024 4.739 1.00 0.19 H new ATOM 0 HB3 LEU A 196 -9.442 -1.575 5.352 1.00 0.19 H new ATOM 0 HG LEU A 196 -11.621 -3.330 4.204 1.00 0.30 H new ATOM 0 HD11 LEU A 196 -10.018 -3.663 2.346 1.00 0.24 H new ATOM 0 HD12 LEU A 196 -10.497 -1.956 2.511 1.00 0.24 H new ATOM 0 HD13 LEU A 196 -8.910 -2.497 3.108 1.00 0.24 H new ATOM 0 HD21 LEU A 196 -9.951 -5.134 4.295 1.00 0.44 H new ATOM 0 HD22 LEU A 196 -8.827 -4.042 5.138 1.00 0.44 H new ATOM 0 HD23 LEU A 196 -10.357 -4.518 5.914 1.00 0.44 H new ATOM 827 N ASN A 197 -9.982 -1.350 8.706 1.00 0.21 N ATOM 828 CA ASN A 197 -8.957 -1.384 9.760 1.00 0.23 C ATOM 829 C ASN A 197 -7.587 -1.051 9.178 1.00 0.22 C ATOM 830 O ASN A 197 -6.554 -1.231 9.822 1.00 0.32 O ATOM 831 CB ASN A 197 -8.908 -2.748 10.470 1.00 0.31 C ATOM 832 CG ASN A 197 -10.234 -3.142 11.090 1.00 1.06 C ATOM 833 OD1 ASN A 197 -10.559 -2.727 12.205 1.00 1.29 O ATOM 834 ND2 ASN A 197 -10.998 -3.970 10.391 1.00 2.19 N ATOM 0 H ASN A 197 -10.678 -0.614 8.830 1.00 0.21 H new ATOM 0 HA ASN A 197 -9.228 -0.633 10.502 1.00 0.23 H new ATOM 0 HB2 ASN A 197 -8.606 -3.513 9.755 1.00 0.31 H new ATOM 0 HB3 ASN A 197 -8.144 -2.719 11.247 1.00 0.31 H new ATOM 0 HD21 ASN A 197 -11.890 -4.286 10.772 1.00 2.19 H new ATOM 0 HD22 ASN A 197 -10.694 -4.291 9.472 1.00 2.19 H new ATOM 841 N VAL A 198 -7.618 -0.557 7.955 1.00 0.14 N ATOM 842 CA VAL A 198 -6.435 -0.181 7.200 1.00 0.15 C ATOM 843 C VAL A 198 -5.652 0.959 7.873 1.00 0.17 C ATOM 844 O VAL A 198 -6.223 1.794 8.556 1.00 0.18 O ATOM 845 CB VAL A 198 -6.878 0.204 5.771 1.00 0.13 C ATOM 846 CG1 VAL A 198 -5.881 1.102 5.073 1.00 0.13 C ATOM 847 CG2 VAL A 198 -7.118 -1.052 4.957 1.00 0.12 C ATOM 0 H VAL A 198 -8.488 -0.402 7.445 1.00 0.14 H new ATOM 0 HA VAL A 198 -5.750 -1.028 7.163 1.00 0.15 H new ATOM 0 HB VAL A 198 -7.804 0.773 5.857 1.00 0.13 H new ATOM 0 HG11 VAL A 198 -6.244 1.340 4.073 1.00 0.13 H new ATOM 0 HG12 VAL A 198 -5.759 2.023 5.644 1.00 0.13 H new ATOM 0 HG13 VAL A 198 -4.921 0.591 4.998 1.00 0.13 H new ATOM 0 HG21 VAL A 198 -7.430 -0.778 3.949 1.00 0.12 H new ATOM 0 HG22 VAL A 198 -6.198 -1.634 4.906 1.00 0.12 H new ATOM 0 HG23 VAL A 198 -7.899 -1.648 5.430 1.00 0.12 H new ATOM 857 N GLY A 199 -4.334 0.965 7.688 1.00 0.18 N ATOM 858 CA GLY A 199 -3.485 1.961 8.327 1.00 0.21 C ATOM 859 C GLY A 199 -3.532 3.331 7.667 1.00 0.23 C ATOM 860 O GLY A 199 -3.286 4.341 8.324 1.00 0.34 O ATOM 0 H GLY A 199 -3.835 0.294 7.104 1.00 0.18 H new ATOM 0 HA2 GLY A 199 -3.783 2.062 9.371 1.00 0.21 H new ATOM 0 HA3 GLY A 199 -2.456 1.602 8.323 1.00 0.21 H new ATOM 864 N SER A 200 -3.826 3.358 6.369 1.00 0.19 N ATOM 865 CA SER A 200 -3.918 4.608 5.608 1.00 0.23 C ATOM 866 C SER A 200 -4.266 4.306 4.151 1.00 0.20 C ATOM 867 O SER A 200 -4.944 5.085 3.478 1.00 0.22 O ATOM 868 CB SER A 200 -2.588 5.373 5.683 1.00 0.27 C ATOM 869 OG SER A 200 -2.621 6.566 4.922 1.00 0.64 O ATOM 0 H SER A 200 -4.007 2.521 5.815 1.00 0.19 H new ATOM 0 HA SER A 200 -4.704 5.227 6.040 1.00 0.23 H new ATOM 0 HB2 SER A 200 -2.365 5.612 6.723 1.00 0.27 H new ATOM 0 HB3 SER A 200 -1.781 4.735 5.322 1.00 0.27 H new ATOM 0 HG SER A 200 -1.758 7.025 4.996 1.00 0.64 H new ATOM 875 N ARG A 201 -3.825 3.131 3.706 1.00 0.15 N ATOM 876 CA ARG A 201 -3.928 2.695 2.310 1.00 0.13 C ATOM 877 C ARG A 201 -3.044 1.476 2.114 1.00 0.11 C ATOM 878 O ARG A 201 -3.371 0.548 1.370 1.00 0.12 O ATOM 879 CB ARG A 201 -3.484 3.798 1.344 1.00 0.19 C ATOM 880 CG ARG A 201 -3.541 3.385 -0.118 1.00 0.31 C ATOM 881 CD ARG A 201 -3.428 4.581 -1.046 1.00 0.46 C ATOM 882 NE ARG A 201 -2.047 4.923 -1.387 1.00 0.90 N ATOM 883 CZ ARG A 201 -1.533 6.150 -1.258 1.00 1.34 C ATOM 884 NH1 ARG A 201 -2.199 7.094 -0.607 1.00 2.02 N ATOM 885 NH2 ARG A 201 -0.336 6.431 -1.760 1.00 1.91 N ATOM 0 H ARG A 201 -3.379 2.443 4.312 1.00 0.15 H new ATOM 0 HA ARG A 201 -4.970 2.458 2.097 1.00 0.13 H new ATOM 0 HB2 ARG A 201 -4.116 4.674 1.490 1.00 0.19 H new ATOM 0 HB3 ARG A 201 -2.465 4.096 1.589 1.00 0.19 H new ATOM 0 HG2 ARG A 201 -2.734 2.683 -0.329 1.00 0.31 H new ATOM 0 HG3 ARG A 201 -4.477 2.862 -0.312 1.00 0.31 H new ATOM 0 HD2 ARG A 201 -3.980 4.374 -1.963 1.00 0.46 H new ATOM 0 HD3 ARG A 201 -3.902 5.442 -0.576 1.00 0.46 H new ATOM 0 HE ARG A 201 -1.442 4.183 -1.743 1.00 0.90 H new ATOM 0 HH11 ARG A 201 -3.111 6.886 -0.200 1.00 2.02 H new ATOM 0 HH12 ARG A 201 -1.799 8.028 -0.513 1.00 2.02 H new ATOM 0 HH21 ARG A 201 0.195 5.709 -2.247 1.00 1.91 H new ATOM 0 HH22 ARG A 201 0.052 7.369 -1.659 1.00 1.91 H new ATOM 899 N THR A 202 -1.923 1.494 2.817 1.00 0.11 N ATOM 900 CA THR A 202 -0.952 0.423 2.769 1.00 0.11 C ATOM 901 C THR A 202 -1.593 -0.925 3.134 1.00 0.10 C ATOM 902 O THR A 202 -1.264 -1.952 2.555 1.00 0.10 O ATOM 903 CB THR A 202 0.236 0.768 3.697 1.00 0.12 C ATOM 904 OG1 THR A 202 1.424 0.936 2.923 1.00 0.14 O ATOM 905 CG2 THR A 202 0.460 -0.277 4.770 1.00 0.12 C ATOM 0 H THR A 202 -1.663 2.259 3.440 1.00 0.11 H new ATOM 0 HA THR A 202 -0.577 0.322 1.750 1.00 0.11 H new ATOM 0 HB THR A 202 -0.012 1.700 4.205 1.00 0.12 H new ATOM 0 HG1 THR A 202 1.482 1.863 2.610 1.00 0.14 H new ATOM 0 HG21 THR A 202 1.306 0.016 5.392 1.00 0.12 H new ATOM 0 HG22 THR A 202 -0.434 -0.361 5.388 1.00 0.12 H new ATOM 0 HG23 THR A 202 0.669 -1.239 4.303 1.00 0.12 H new ATOM 913 N GLU A 203 -2.539 -0.913 4.067 1.00 0.10 N ATOM 914 CA GLU A 203 -3.230 -2.134 4.443 1.00 0.10 C ATOM 915 C GLU A 203 -4.325 -2.459 3.448 1.00 0.10 C ATOM 916 O GLU A 203 -4.667 -3.613 3.247 1.00 0.11 O ATOM 917 CB GLU A 203 -3.805 -2.017 5.839 1.00 0.10 C ATOM 918 CG GLU A 203 -2.746 -2.086 6.907 1.00 0.12 C ATOM 919 CD GLU A 203 -3.306 -2.373 8.282 1.00 0.16 C ATOM 920 OE1 GLU A 203 -3.673 -1.418 8.982 1.00 1.05 O ATOM 921 OE2 GLU A 203 -3.377 -3.560 8.664 1.00 1.13 O ATOM 0 H GLU A 203 -2.840 -0.079 4.571 1.00 0.10 H new ATOM 0 HA GLU A 203 -2.505 -2.948 4.436 1.00 0.10 H new ATOM 0 HB2 GLU A 203 -4.345 -1.074 5.928 1.00 0.10 H new ATOM 0 HB3 GLU A 203 -4.529 -2.816 5.998 1.00 0.10 H new ATOM 0 HG2 GLU A 203 -2.026 -2.861 6.646 1.00 0.12 H new ATOM 0 HG3 GLU A 203 -2.203 -1.141 6.933 1.00 0.12 H new ATOM 928 N ALA A 204 -4.860 -1.432 2.818 1.00 0.10 N ATOM 929 CA ALA A 204 -5.919 -1.620 1.834 1.00 0.10 C ATOM 930 C ALA A 204 -5.430 -2.547 0.736 1.00 0.11 C ATOM 931 O ALA A 204 -6.133 -3.451 0.297 1.00 0.12 O ATOM 932 CB ALA A 204 -6.353 -0.284 1.254 1.00 0.11 C ATOM 0 H ALA A 204 -4.584 -0.461 2.966 1.00 0.10 H new ATOM 0 HA ALA A 204 -6.784 -2.070 2.321 1.00 0.10 H new ATOM 0 HB1 ALA A 204 -7.144 -0.445 0.522 1.00 0.11 H new ATOM 0 HB2 ALA A 204 -6.724 0.357 2.054 1.00 0.11 H new ATOM 0 HB3 ALA A 204 -5.503 0.196 0.770 1.00 0.11 H new ATOM 938 N VAL A 205 -4.201 -2.310 0.317 1.00 0.10 N ATOM 939 CA VAL A 205 -3.545 -3.156 -0.664 1.00 0.10 C ATOM 940 C VAL A 205 -2.934 -4.427 -0.014 1.00 0.10 C ATOM 941 O VAL A 205 -2.948 -5.504 -0.615 1.00 0.10 O ATOM 942 CB VAL A 205 -2.471 -2.338 -1.428 1.00 0.10 C ATOM 943 CG1 VAL A 205 -1.606 -1.552 -0.466 1.00 0.10 C ATOM 944 CG2 VAL A 205 -1.609 -3.224 -2.308 1.00 0.10 C ATOM 0 H VAL A 205 -3.631 -1.530 0.645 1.00 0.10 H new ATOM 0 HA VAL A 205 -4.295 -3.501 -1.376 1.00 0.10 H new ATOM 0 HB VAL A 205 -2.999 -1.638 -2.076 1.00 0.10 H new ATOM 0 HG11 VAL A 205 -0.861 -0.987 -1.026 1.00 0.10 H new ATOM 0 HG12 VAL A 205 -2.230 -0.864 0.105 1.00 0.10 H new ATOM 0 HG13 VAL A 205 -1.104 -2.238 0.216 1.00 0.10 H new ATOM 0 HG21 VAL A 205 -0.869 -2.613 -2.826 1.00 0.10 H new ATOM 0 HG22 VAL A 205 -1.100 -3.965 -1.691 1.00 0.10 H new ATOM 0 HG23 VAL A 205 -2.237 -3.731 -3.040 1.00 0.10 H new ATOM 954 N LEU A 206 -2.426 -4.306 1.222 1.00 0.10 N ATOM 955 CA LEU A 206 -1.764 -5.432 1.913 1.00 0.10 C ATOM 956 C LEU A 206 -2.741 -6.527 2.353 1.00 0.10 C ATOM 957 O LEU A 206 -2.603 -7.696 1.965 1.00 0.10 O ATOM 958 CB LEU A 206 -1.053 -4.913 3.163 1.00 0.11 C ATOM 959 CG LEU A 206 -0.401 -5.982 4.044 1.00 0.13 C ATOM 960 CD1 LEU A 206 0.927 -6.429 3.460 1.00 0.14 C ATOM 961 CD2 LEU A 206 -0.215 -5.461 5.456 1.00 0.14 C ATOM 0 H LEU A 206 -2.459 -3.443 1.765 1.00 0.10 H new ATOM 0 HA LEU A 206 -1.067 -5.867 1.197 1.00 0.10 H new ATOM 0 HB2 LEU A 206 -0.285 -4.204 2.854 1.00 0.11 H new ATOM 0 HB3 LEU A 206 -1.773 -4.360 3.766 1.00 0.11 H new ATOM 0 HG LEU A 206 -1.063 -6.847 4.078 1.00 0.13 H new ATOM 0 HD11 LEU A 206 1.370 -7.189 4.104 1.00 0.14 H new ATOM 0 HD12 LEU A 206 0.765 -6.845 2.466 1.00 0.14 H new ATOM 0 HD13 LEU A 206 1.600 -5.574 3.390 1.00 0.14 H new ATOM 0 HD21 LEU A 206 0.250 -6.232 6.070 1.00 0.14 H new ATOM 0 HD22 LEU A 206 0.424 -4.578 5.437 1.00 0.14 H new ATOM 0 HD23 LEU A 206 -1.185 -5.197 5.877 1.00 0.14 H new ATOM 973 N ILE A 207 -3.720 -6.136 3.168 1.00 0.10 N ATOM 974 CA ILE A 207 -4.650 -7.076 3.789 1.00 0.10 C ATOM 975 C ILE A 207 -5.370 -7.921 2.754 1.00 0.12 C ATOM 976 O ILE A 207 -5.666 -9.087 3.002 1.00 0.15 O ATOM 977 CB ILE A 207 -5.693 -6.345 4.666 1.00 0.10 C ATOM 978 CG1 ILE A 207 -5.014 -5.314 5.562 1.00 0.12 C ATOM 979 CG2 ILE A 207 -6.472 -7.330 5.517 1.00 0.13 C ATOM 980 CD1 ILE A 207 -3.780 -5.831 6.255 1.00 0.14 C ATOM 0 H ILE A 207 -3.890 -5.161 3.415 1.00 0.10 H new ATOM 0 HA ILE A 207 -4.050 -7.731 4.421 1.00 0.10 H new ATOM 0 HB ILE A 207 -6.388 -5.834 4.000 1.00 0.10 H new ATOM 0 HG12 ILE A 207 -4.745 -4.445 4.961 1.00 0.12 H new ATOM 0 HG13 ILE A 207 -5.726 -4.974 6.314 1.00 0.12 H new ATOM 0 HG21 ILE A 207 -7.199 -6.791 6.124 1.00 0.13 H new ATOM 0 HG22 ILE A 207 -6.992 -8.037 4.871 1.00 0.13 H new ATOM 0 HG23 ILE A 207 -5.785 -7.871 6.168 1.00 0.13 H new ATOM 0 HD11 ILE A 207 -3.353 -5.042 6.874 1.00 0.14 H new ATOM 0 HD12 ILE A 207 -4.045 -6.681 6.883 1.00 0.14 H new ATOM 0 HD13 ILE A 207 -3.049 -6.144 5.510 1.00 0.14 H new ATOM 992 N ALA A 208 -5.647 -7.333 1.597 1.00 0.13 N ATOM 993 CA ALA A 208 -6.307 -8.053 0.512 1.00 0.16 C ATOM 994 C ALA A 208 -5.576 -9.354 0.192 1.00 0.16 C ATOM 995 O ALA A 208 -6.182 -10.424 0.140 1.00 0.18 O ATOM 996 CB ALA A 208 -6.378 -7.177 -0.723 1.00 0.18 C ATOM 0 H ALA A 208 -5.426 -6.360 1.385 1.00 0.13 H new ATOM 0 HA ALA A 208 -7.318 -8.303 0.834 1.00 0.16 H new ATOM 0 HB1 ALA A 208 -6.872 -7.722 -1.528 1.00 0.18 H new ATOM 0 HB2 ALA A 208 -6.944 -6.273 -0.496 1.00 0.18 H new ATOM 0 HB3 ALA A 208 -5.370 -6.905 -1.035 1.00 0.18 H new ATOM 1002 N LYS A 209 -4.271 -9.259 -0.007 1.00 0.15 N ATOM 1003 CA LYS A 209 -3.460 -10.438 -0.282 1.00 0.16 C ATOM 1004 C LYS A 209 -3.433 -11.357 0.929 1.00 0.16 C ATOM 1005 O LYS A 209 -3.531 -12.576 0.796 1.00 0.18 O ATOM 1006 CB LYS A 209 -2.033 -10.042 -0.624 1.00 0.14 C ATOM 1007 CG LYS A 209 -1.271 -11.143 -1.363 1.00 0.14 C ATOM 1008 CD LYS A 209 0.135 -10.710 -1.738 1.00 0.12 C ATOM 1009 CE LYS A 209 0.123 -9.452 -2.568 1.00 0.16 C ATOM 1010 NZ LYS A 209 -0.466 -9.682 -3.915 1.00 0.24 N ATOM 0 H LYS A 209 -3.751 -8.382 0.016 1.00 0.15 H new ATOM 0 HA LYS A 209 -3.906 -10.957 -1.130 1.00 0.16 H new ATOM 0 HB2 LYS A 209 -2.048 -9.142 -1.239 1.00 0.14 H new ATOM 0 HB3 LYS A 209 -1.501 -9.792 0.294 1.00 0.14 H new ATOM 0 HG2 LYS A 209 -1.221 -12.033 -0.735 1.00 0.14 H new ATOM 0 HG3 LYS A 209 -1.818 -11.419 -2.265 1.00 0.14 H new ATOM 0 HD2 LYS A 209 0.719 -10.544 -0.833 1.00 0.12 H new ATOM 0 HD3 LYS A 209 0.627 -11.509 -2.293 1.00 0.12 H new ATOM 0 HE2 LYS A 209 -0.446 -8.680 -2.050 1.00 0.16 H new ATOM 0 HE3 LYS A 209 1.141 -9.078 -2.676 1.00 0.16 H new ATOM 0 HZ1 LYS A 209 0.202 -9.362 -4.645 1.00 0.24 H new ATOM 0 HZ2 LYS A 209 -0.657 -10.696 -4.042 1.00 0.24 H new ATOM 0 HZ3 LYS A 209 -1.355 -9.149 -4.001 1.00 0.24 H new ATOM 1024 N SER A 210 -3.273 -10.755 2.104 1.00 0.15 N ATOM 1025 CA SER A 210 -3.285 -11.500 3.367 1.00 0.17 C ATOM 1026 C SER A 210 -4.538 -12.376 3.476 1.00 0.19 C ATOM 1027 O SER A 210 -4.473 -13.521 3.919 1.00 0.22 O ATOM 1028 CB SER A 210 -3.250 -10.538 4.561 1.00 0.16 C ATOM 1029 OG SER A 210 -2.243 -9.556 4.410 1.00 0.14 O ATOM 0 H SER A 210 -3.133 -9.750 2.212 1.00 0.15 H new ATOM 0 HA SER A 210 -2.399 -12.135 3.380 1.00 0.17 H new ATOM 0 HB2 SER A 210 -4.220 -10.052 4.666 1.00 0.16 H new ATOM 0 HB3 SER A 210 -3.075 -11.101 5.478 1.00 0.16 H new ATOM 0 HG SER A 210 -2.249 -8.959 5.187 1.00 0.14 H new ATOM 1035 N ASP A 211 -5.673 -11.823 3.053 1.00 0.22 N ATOM 1036 CA ASP A 211 -6.953 -12.522 3.104 1.00 0.28 C ATOM 1037 C ASP A 211 -6.967 -13.603 2.049 1.00 0.33 C ATOM 1038 O ASP A 211 -7.359 -14.747 2.295 1.00 0.45 O ATOM 1039 CB ASP A 211 -8.098 -11.531 2.853 1.00 0.29 C ATOM 1040 CG ASP A 211 -9.440 -12.206 2.620 1.00 0.39 C ATOM 1041 OD1 ASP A 211 -9.689 -12.676 1.493 1.00 1.17 O ATOM 1042 OD2 ASP A 211 -10.266 -12.246 3.554 1.00 0.79 O ATOM 0 H ASP A 211 -5.730 -10.881 2.667 1.00 0.22 H new ATOM 0 HA ASP A 211 -7.087 -12.971 4.088 1.00 0.28 H new ATOM 0 HB2 ASP A 211 -8.181 -10.859 3.707 1.00 0.29 H new ATOM 0 HB3 ASP A 211 -7.853 -10.916 1.987 1.00 0.29 H new ATOM 1047 N GLY A 212 -6.489 -13.226 0.882 1.00 0.26 N ATOM 1048 CA GLY A 212 -6.498 -14.117 -0.253 1.00 0.29 C ATOM 1049 C GLY A 212 -7.387 -13.604 -1.361 1.00 0.36 C ATOM 1050 O GLY A 212 -7.968 -14.383 -2.116 1.00 0.52 O ATOM 0 H GLY A 212 -6.089 -12.306 0.697 1.00 0.26 H new ATOM 0 HA2 GLY A 212 -5.482 -14.238 -0.629 1.00 0.29 H new ATOM 0 HA3 GLY A 212 -6.841 -15.103 0.061 1.00 0.29 H new ATOM 1184 N ASP B 152 14.421 -6.603 -1.354 1.00 0.44 N ATOM 1185 CA ASP B 152 15.405 -6.760 -0.289 1.00 0.44 C ATOM 1186 C ASP B 152 16.798 -6.446 -0.801 1.00 0.43 C ATOM 1187 O ASP B 152 17.738 -6.259 -0.032 1.00 0.46 O ATOM 1188 CB ASP B 152 15.342 -8.179 0.272 1.00 0.52 C ATOM 1189 CG ASP B 152 16.255 -8.380 1.462 1.00 0.83 C ATOM 1190 OD1 ASP B 152 15.977 -7.803 2.533 1.00 1.44 O ATOM 1191 OD2 ASP B 152 17.246 -9.123 1.332 1.00 1.44 O ATOM 0 HA ASP B 152 15.174 -6.057 0.512 1.00 0.44 H new ATOM 0 HB2 ASP B 152 14.316 -8.404 0.565 1.00 0.52 H new ATOM 0 HB3 ASP B 152 15.613 -8.887 -0.511 1.00 0.52 H new ATOM 1196 N VAL B 153 16.915 -6.369 -2.116 1.00 0.47 N ATOM 1197 CA VAL B 153 18.163 -5.986 -2.751 1.00 0.52 C ATOM 1198 C VAL B 153 18.341 -4.478 -2.625 1.00 0.45 C ATOM 1199 O VAL B 153 19.422 -3.935 -2.866 1.00 0.49 O ATOM 1200 CB VAL B 153 18.147 -6.372 -4.238 1.00 0.65 C ATOM 1201 CG1 VAL B 153 17.286 -5.391 -5.017 1.00 0.66 C ATOM 1202 CG2 VAL B 153 19.555 -6.428 -4.806 1.00 0.78 C ATOM 0 H VAL B 153 16.156 -6.568 -2.767 1.00 0.47 H new ATOM 0 HA VAL B 153 18.987 -6.505 -2.261 1.00 0.52 H new ATOM 0 HB VAL B 153 17.717 -7.369 -4.333 1.00 0.65 H new ATOM 0 HG11 VAL B 153 17.279 -5.670 -6.071 1.00 0.66 H new ATOM 0 HG12 VAL B 153 16.268 -5.413 -4.629 1.00 0.66 H new ATOM 0 HG13 VAL B 153 17.693 -4.386 -4.911 1.00 0.66 H new ATOM 0 HG21 VAL B 153 19.512 -6.704 -5.860 1.00 0.78 H new ATOM 0 HG22 VAL B 153 20.027 -5.451 -4.706 1.00 0.78 H new ATOM 0 HG23 VAL B 153 20.138 -7.170 -4.261 1.00 0.78 H new ATOM 1212 N LEU B 154 17.241 -3.815 -2.270 1.00 0.40 N ATOM 1213 CA LEU B 154 17.207 -2.376 -2.088 1.00 0.42 C ATOM 1214 C LEU B 154 18.224 -1.907 -1.051 1.00 0.55 C ATOM 1215 O LEU B 154 18.856 -2.713 -0.364 1.00 1.17 O ATOM 1216 CB LEU B 154 15.801 -1.950 -1.659 1.00 0.38 C ATOM 1217 CG LEU B 154 14.725 -2.071 -2.731 1.00 0.39 C ATOM 1218 CD1 LEU B 154 13.442 -1.395 -2.276 1.00 0.41 C ATOM 1219 CD2 LEU B 154 15.210 -1.490 -4.050 1.00 0.49 C ATOM 0 H LEU B 154 16.344 -4.271 -2.101 1.00 0.40 H new ATOM 0 HA LEU B 154 17.468 -1.913 -3.039 1.00 0.42 H new ATOM 0 HB2 LEU B 154 15.504 -2.552 -0.800 1.00 0.38 H new ATOM 0 HB3 LEU B 154 15.840 -0.914 -1.323 1.00 0.38 H new ATOM 0 HG LEU B 154 14.514 -3.129 -2.889 1.00 0.39 H new ATOM 0 HD11 LEU B 154 12.684 -1.491 -3.054 1.00 0.41 H new ATOM 0 HD12 LEU B 154 13.085 -1.869 -1.362 1.00 0.41 H new ATOM 0 HD13 LEU B 154 13.635 -0.339 -2.086 1.00 0.41 H new ATOM 0 HD21 LEU B 154 14.426 -1.587 -4.801 1.00 0.49 H new ATOM 0 HD22 LEU B 154 15.455 -0.436 -3.915 1.00 0.49 H new ATOM 0 HD23 LEU B 154 16.098 -2.029 -4.381 1.00 0.49 H new ATOM 1231 N THR B 155 18.363 -0.599 -0.930 1.00 0.36 N ATOM 1232 CA THR B 155 19.274 -0.014 0.037 1.00 0.36 C ATOM 1233 C THR B 155 18.806 -0.395 1.439 1.00 0.34 C ATOM 1234 O THR B 155 17.610 -0.585 1.636 1.00 0.37 O ATOM 1235 CB THR B 155 19.279 1.519 -0.110 1.00 0.42 C ATOM 1236 OG1 THR B 155 19.078 1.873 -1.485 1.00 0.91 O ATOM 1237 CG2 THR B 155 20.585 2.130 0.378 1.00 1.08 C ATOM 0 H THR B 155 17.853 0.082 -1.493 1.00 0.36 H new ATOM 0 HA THR B 155 20.284 -0.386 -0.133 1.00 0.36 H new ATOM 0 HB THR B 155 18.470 1.912 0.505 1.00 0.42 H new ATOM 0 HG1 THR B 155 18.291 2.452 -1.562 1.00 0.91 H new ATOM 0 HG21 THR B 155 20.548 3.213 0.257 1.00 1.08 H new ATOM 0 HG22 THR B 155 20.729 1.887 1.431 1.00 1.08 H new ATOM 0 HG23 THR B 155 21.414 1.728 -0.204 1.00 1.08 H new ATOM 1245 N PRO B 156 19.717 -0.546 2.420 1.00 0.32 N ATOM 1246 CA PRO B 156 19.341 -0.867 3.799 1.00 0.32 C ATOM 1247 C PRO B 156 18.111 -0.091 4.267 1.00 0.29 C ATOM 1248 O PRO B 156 17.136 -0.683 4.731 1.00 0.27 O ATOM 1249 CB PRO B 156 20.577 -0.451 4.585 1.00 0.37 C ATOM 1250 CG PRO B 156 21.707 -0.728 3.655 1.00 0.42 C ATOM 1251 CD PRO B 156 21.183 -0.473 2.262 1.00 0.34 C ATOM 0 HA PRO B 156 19.065 -1.914 3.923 1.00 0.32 H new ATOM 0 HB2 PRO B 156 20.538 0.602 4.862 1.00 0.37 H new ATOM 0 HB3 PRO B 156 20.672 -1.021 5.509 1.00 0.37 H new ATOM 0 HG2 PRO B 156 22.558 -0.083 3.874 1.00 0.42 H new ATOM 0 HG3 PRO B 156 22.052 -1.757 3.758 1.00 0.42 H new ATOM 0 HD2 PRO B 156 21.497 0.501 1.888 1.00 0.34 H new ATOM 0 HD3 PRO B 156 21.547 -1.218 1.555 1.00 0.34 H new ATOM 1259 N ARG B 157 18.139 1.231 4.105 1.00 0.29 N ATOM 1260 CA ARG B 157 16.991 2.052 4.453 1.00 0.26 C ATOM 1261 C ARG B 157 15.774 1.671 3.638 1.00 0.23 C ATOM 1262 O ARG B 157 14.713 1.457 4.189 1.00 0.21 O ATOM 1263 CB ARG B 157 17.259 3.520 4.235 1.00 0.29 C ATOM 1264 CG ARG B 157 16.129 4.353 4.784 1.00 0.29 C ATOM 1265 CD ARG B 157 16.396 5.826 4.649 1.00 0.64 C ATOM 1266 NE ARG B 157 16.309 6.270 3.255 1.00 1.69 N ATOM 1267 CZ ARG B 157 16.721 7.463 2.821 1.00 2.38 C ATOM 1268 NH1 ARG B 157 17.282 8.329 3.658 1.00 2.30 N ATOM 1269 NH2 ARG B 157 16.577 7.786 1.541 1.00 3.43 N ATOM 0 H ARG B 157 18.938 1.748 3.738 1.00 0.29 H new ATOM 0 HA ARG B 157 16.804 1.872 5.512 1.00 0.26 H new ATOM 0 HB2 ARG B 157 18.194 3.800 4.720 1.00 0.29 H new ATOM 0 HB3 ARG B 157 17.380 3.719 3.170 1.00 0.29 H new ATOM 0 HG2 ARG B 157 15.207 4.103 4.260 1.00 0.29 H new ATOM 0 HG3 ARG B 157 15.975 4.108 5.835 1.00 0.29 H new ATOM 0 HD2 ARG B 157 15.679 6.382 5.253 1.00 0.64 H new ATOM 0 HD3 ARG B 157 17.387 6.053 5.042 1.00 0.64 H new ATOM 0 HE ARG B 157 15.908 5.626 2.573 1.00 1.69 H new ATOM 0 HH11 ARG B 157 17.401 8.084 4.641 1.00 2.30 H new ATOM 0 HH12 ARG B 157 17.594 9.238 3.317 1.00 2.30 H new ATOM 0 HH21 ARG B 157 16.152 7.123 0.892 1.00 3.43 H new ATOM 0 HH22 ARG B 157 16.891 8.697 1.206 1.00 3.43 H new ATOM 1283 N GLU B 158 15.935 1.615 2.327 1.00 0.22 N ATOM 1284 CA GLU B 158 14.835 1.285 1.429 1.00 0.19 C ATOM 1285 C GLU B 158 14.189 -0.059 1.774 1.00 0.17 C ATOM 1286 O GLU B 158 12.978 -0.227 1.628 1.00 0.16 O ATOM 1287 CB GLU B 158 15.312 1.304 -0.022 1.00 0.20 C ATOM 1288 CG GLU B 158 15.290 2.694 -0.635 1.00 0.23 C ATOM 1289 CD GLU B 158 16.399 3.603 -0.129 1.00 0.98 C ATOM 1290 OE1 GLU B 158 16.275 4.152 0.990 1.00 1.76 O ATOM 1291 OE2 GLU B 158 17.407 3.771 -0.848 1.00 1.54 O ATOM 0 H GLU B 158 16.822 1.795 1.856 1.00 0.22 H new ATOM 0 HA GLU B 158 14.066 2.047 1.558 1.00 0.19 H new ATOM 0 HB2 GLU B 158 16.326 0.907 -0.071 1.00 0.20 H new ATOM 0 HB3 GLU B 158 14.682 0.641 -0.615 1.00 0.20 H new ATOM 0 HG2 GLU B 158 15.371 2.605 -1.718 1.00 0.23 H new ATOM 0 HG3 GLU B 158 14.327 3.159 -0.425 1.00 0.23 H new ATOM 1298 N CYS B 159 14.987 -1.005 2.247 1.00 0.19 N ATOM 1299 CA CYS B 159 14.460 -2.282 2.700 1.00 0.18 C ATOM 1300 C CYS B 159 13.680 -2.092 4.005 1.00 0.17 C ATOM 1301 O CYS B 159 12.650 -2.735 4.229 1.00 0.17 O ATOM 1302 CB CYS B 159 15.588 -3.294 2.885 1.00 0.22 C ATOM 1303 SG CYS B 159 15.030 -4.944 3.385 1.00 0.29 S ATOM 0 H CYS B 159 16.000 -0.912 2.327 1.00 0.19 H new ATOM 0 HA CYS B 159 13.781 -2.671 1.942 1.00 0.18 H new ATOM 0 HB2 CYS B 159 16.143 -3.378 1.950 1.00 0.22 H new ATOM 0 HB3 CYS B 159 16.282 -2.915 3.635 1.00 0.22 H new ATOM 0 HG CYS B 159 15.725 -5.846 2.758 1.00 0.29 H new ATOM 1309 N LEU B 160 14.170 -1.188 4.855 1.00 0.18 N ATOM 1310 CA LEU B 160 13.468 -0.821 6.083 1.00 0.18 C ATOM 1311 C LEU B 160 12.174 -0.087 5.738 1.00 0.14 C ATOM 1312 O LEU B 160 11.154 -0.250 6.402 1.00 0.12 O ATOM 1313 CB LEU B 160 14.348 0.070 6.969 1.00 0.21 C ATOM 1314 CG LEU B 160 15.716 -0.508 7.341 1.00 0.26 C ATOM 1315 CD1 LEU B 160 16.507 0.493 8.167 1.00 0.32 C ATOM 1316 CD2 LEU B 160 15.570 -1.817 8.097 1.00 0.33 C ATOM 0 H LEU B 160 15.052 -0.696 4.714 1.00 0.18 H new ATOM 0 HA LEU B 160 13.235 -1.733 6.633 1.00 0.18 H new ATOM 0 HB2 LEU B 160 14.502 1.020 6.458 1.00 0.21 H new ATOM 0 HB3 LEU B 160 13.804 0.288 7.888 1.00 0.21 H new ATOM 0 HG LEU B 160 16.259 -0.710 6.418 1.00 0.26 H new ATOM 0 HD11 LEU B 160 17.477 0.067 8.424 1.00 0.32 H new ATOM 0 HD12 LEU B 160 16.653 1.406 7.590 1.00 0.32 H new ATOM 0 HD13 LEU B 160 15.959 0.724 9.081 1.00 0.32 H new ATOM 0 HD21 LEU B 160 16.557 -2.204 8.348 1.00 0.33 H new ATOM 0 HD22 LEU B 160 15.003 -1.647 9.012 1.00 0.33 H new ATOM 0 HD23 LEU B 160 15.044 -2.540 7.474 1.00 0.33 H new ATOM 1328 N ILE B 161 12.229 0.713 4.680 1.00 0.13 N ATOM 1329 CA ILE B 161 11.058 1.401 4.176 1.00 0.11 C ATOM 1330 C ILE B 161 9.984 0.373 3.879 1.00 0.09 C ATOM 1331 O ILE B 161 8.873 0.453 4.400 1.00 0.08 O ATOM 1332 CB ILE B 161 11.363 2.176 2.872 1.00 0.13 C ATOM 1333 CG1 ILE B 161 12.462 3.225 3.079 1.00 0.18 C ATOM 1334 CG2 ILE B 161 10.099 2.829 2.334 1.00 0.14 C ATOM 1335 CD1 ILE B 161 12.038 4.416 3.909 1.00 0.22 C ATOM 0 H ILE B 161 13.083 0.899 4.154 1.00 0.13 H new ATOM 0 HA ILE B 161 10.733 2.115 4.932 1.00 0.11 H new ATOM 0 HB ILE B 161 11.729 1.457 2.139 1.00 0.13 H new ATOM 0 HG12 ILE B 161 13.317 2.749 3.559 1.00 0.18 H new ATOM 0 HG13 ILE B 161 12.799 3.578 2.104 1.00 0.18 H new ATOM 0 HG21 ILE B 161 10.331 3.370 1.417 1.00 0.14 H new ATOM 0 HG22 ILE B 161 9.354 2.062 2.124 1.00 0.14 H new ATOM 0 HG23 ILE B 161 9.705 3.524 3.075 1.00 0.14 H new ATOM 0 HD11 ILE B 161 12.874 5.108 4.006 1.00 0.22 H new ATOM 0 HD12 ILE B 161 11.204 4.921 3.422 1.00 0.22 H new ATOM 0 HD13 ILE B 161 11.730 4.079 4.899 1.00 0.22 H new ATOM 1347 N LEU B 162 10.349 -0.616 3.062 1.00 0.10 N ATOM 1348 CA LEU B 162 9.424 -1.670 2.684 1.00 0.10 C ATOM 1349 C LEU B 162 8.830 -2.341 3.899 1.00 0.10 C ATOM 1350 O LEU B 162 7.621 -2.377 4.023 1.00 0.10 O ATOM 1351 CB LEU B 162 10.095 -2.719 1.803 1.00 0.12 C ATOM 1352 CG LEU B 162 9.246 -3.980 1.561 1.00 0.12 C ATOM 1353 CD1 LEU B 162 9.148 -4.280 0.076 1.00 0.14 C ATOM 1354 CD2 LEU B 162 9.841 -5.169 2.298 1.00 0.16 C ATOM 0 H LEU B 162 11.279 -0.704 2.653 1.00 0.10 H new ATOM 0 HA LEU B 162 8.625 -1.195 2.114 1.00 0.10 H new ATOM 0 HB2 LEU B 162 10.337 -2.268 0.841 1.00 0.12 H new ATOM 0 HB3 LEU B 162 11.038 -3.013 2.263 1.00 0.12 H new ATOM 0 HG LEU B 162 8.243 -3.797 1.945 1.00 0.12 H new ATOM 0 HD11 LEU B 162 8.544 -5.175 -0.075 1.00 0.14 H new ATOM 0 HD12 LEU B 162 8.683 -3.437 -0.435 1.00 0.14 H new ATOM 0 HD13 LEU B 162 10.147 -4.444 -0.329 1.00 0.14 H new ATOM 0 HD21 LEU B 162 9.229 -6.053 2.117 1.00 0.16 H new ATOM 0 HD22 LEU B 162 10.854 -5.349 1.939 1.00 0.16 H new ATOM 0 HD23 LEU B 162 9.867 -4.959 3.367 1.00 0.16 H new ATOM 1366 N GLN B 163 9.664 -2.853 4.799 1.00 0.12 N ATOM 1367 CA GLN B 163 9.146 -3.580 5.955 1.00 0.13 C ATOM 1368 C GLN B 163 8.133 -2.743 6.728 1.00 0.11 C ATOM 1369 O GLN B 163 7.153 -3.274 7.237 1.00 0.13 O ATOM 1370 CB GLN B 163 10.260 -4.069 6.889 1.00 0.16 C ATOM 1371 CG GLN B 163 11.142 -2.973 7.456 1.00 0.24 C ATOM 1372 CD GLN B 163 11.925 -3.441 8.664 1.00 0.31 C ATOM 1373 OE1 GLN B 163 13.015 -3.997 8.537 1.00 0.93 O ATOM 1374 NE2 GLN B 163 11.384 -3.201 9.843 1.00 1.11 N ATOM 0 H GLN B 163 10.680 -2.781 4.754 1.00 0.12 H new ATOM 0 HA GLN B 163 8.641 -4.462 5.562 1.00 0.13 H new ATOM 0 HB2 GLN B 163 9.807 -4.616 7.716 1.00 0.16 H new ATOM 0 HB3 GLN B 163 10.887 -4.775 6.345 1.00 0.16 H new ATOM 0 HG2 GLN B 163 11.834 -2.630 6.686 1.00 0.24 H new ATOM 0 HG3 GLN B 163 10.525 -2.118 7.733 1.00 0.24 H new ATOM 0 HE21 GLN B 163 10.478 -2.737 9.903 1.00 1.11 H new ATOM 0 HE22 GLN B 163 11.872 -3.479 10.694 1.00 1.11 H new ATOM 1383 N GLU B 164 8.344 -1.436 6.786 1.00 0.10 N ATOM 1384 CA GLU B 164 7.416 -0.571 7.496 1.00 0.10 C ATOM 1385 C GLU B 164 6.108 -0.347 6.706 1.00 0.09 C ATOM 1386 O GLU B 164 5.048 -0.144 7.299 1.00 0.12 O ATOM 1387 CB GLU B 164 8.082 0.753 7.844 1.00 0.11 C ATOM 1388 CG GLU B 164 9.354 0.584 8.658 1.00 0.16 C ATOM 1389 CD GLU B 164 9.166 -0.294 9.882 1.00 0.24 C ATOM 1390 OE1 GLU B 164 8.811 0.221 10.957 1.00 1.09 O ATOM 1391 OE2 GLU B 164 9.370 -1.517 9.776 1.00 1.14 O ATOM 0 H GLU B 164 9.137 -0.958 6.357 1.00 0.10 H new ATOM 0 HA GLU B 164 7.141 -1.075 8.422 1.00 0.10 H new ATOM 0 HB2 GLU B 164 8.315 1.289 6.924 1.00 0.11 H new ATOM 0 HB3 GLU B 164 7.379 1.371 8.403 1.00 0.11 H new ATOM 0 HG2 GLU B 164 10.129 0.153 8.024 1.00 0.16 H new ATOM 0 HG3 GLU B 164 9.710 1.565 8.973 1.00 0.16 H new ATOM 1398 N VAL B 165 6.157 -0.378 5.372 1.00 0.08 N ATOM 1399 CA VAL B 165 4.914 -0.316 4.592 1.00 0.08 C ATOM 1400 C VAL B 165 4.230 -1.670 4.564 1.00 0.09 C ATOM 1401 O VAL B 165 3.055 -1.785 4.913 1.00 0.11 O ATOM 1402 CB VAL B 165 5.080 0.154 3.128 1.00 0.08 C ATOM 1403 CG1 VAL B 165 4.526 1.555 2.957 1.00 0.09 C ATOM 1404 CG2 VAL B 165 6.520 0.106 2.665 1.00 0.09 C ATOM 0 H VAL B 165 7.013 -0.443 4.822 1.00 0.08 H new ATOM 0 HA VAL B 165 4.316 0.435 5.108 1.00 0.08 H new ATOM 0 HB VAL B 165 4.515 -0.540 2.505 1.00 0.08 H new ATOM 0 HG11 VAL B 165 4.650 1.872 1.921 1.00 0.09 H new ATOM 0 HG12 VAL B 165 3.467 1.561 3.214 1.00 0.09 H new ATOM 0 HG13 VAL B 165 5.062 2.241 3.613 1.00 0.09 H new ATOM 0 HG21 VAL B 165 6.581 0.446 1.631 1.00 0.09 H new ATOM 0 HG22 VAL B 165 7.127 0.754 3.297 1.00 0.09 H new ATOM 0 HG23 VAL B 165 6.890 -0.917 2.733 1.00 0.09 H new ATOM 1414 N GLU B 166 4.980 -2.686 4.149 1.00 0.10 N ATOM 1415 CA GLU B 166 4.483 -4.046 4.048 1.00 0.12 C ATOM 1416 C GLU B 166 3.985 -4.525 5.406 1.00 0.12 C ATOM 1417 O GLU B 166 3.161 -5.430 5.495 1.00 0.14 O ATOM 1418 CB GLU B 166 5.600 -4.935 3.496 1.00 0.14 C ATOM 1419 CG GLU B 166 6.776 -5.103 4.437 1.00 0.16 C ATOM 1420 CD GLU B 166 6.884 -6.481 5.050 1.00 0.27 C ATOM 1421 OE1 GLU B 166 7.341 -7.408 4.350 1.00 1.18 O ATOM 1422 OE2 GLU B 166 6.548 -6.635 6.240 1.00 1.10 O ATOM 0 H GLU B 166 5.956 -2.584 3.872 1.00 0.10 H new ATOM 0 HA GLU B 166 3.635 -4.094 3.365 1.00 0.12 H new ATOM 0 HB2 GLU B 166 5.188 -5.918 3.267 1.00 0.14 H new ATOM 0 HB3 GLU B 166 5.957 -4.512 2.557 1.00 0.14 H new ATOM 0 HG2 GLU B 166 7.696 -4.885 3.894 1.00 0.16 H new ATOM 0 HG3 GLU B 166 6.696 -4.367 5.237 1.00 0.16 H new ATOM 1429 N LYS B 167 4.498 -3.881 6.452 1.00 0.11 N ATOM 1430 CA LYS B 167 4.032 -4.077 7.816 1.00 0.13 C ATOM 1431 C LYS B 167 2.519 -4.072 7.895 1.00 0.14 C ATOM 1432 O LYS B 167 1.905 -4.945 8.513 1.00 0.16 O ATOM 1433 CB LYS B 167 4.527 -2.936 8.691 1.00 0.13 C ATOM 1434 CG LYS B 167 4.528 -3.275 10.161 1.00 0.16 C ATOM 1435 CD LYS B 167 5.716 -4.147 10.474 1.00 0.17 C ATOM 1436 CE LYS B 167 7.007 -3.365 10.297 1.00 0.16 C ATOM 1437 NZ LYS B 167 6.978 -2.061 11.016 1.00 0.20 N ATOM 0 H LYS B 167 5.256 -3.203 6.372 1.00 0.11 H new ATOM 0 HA LYS B 167 4.415 -5.041 8.152 1.00 0.13 H new ATOM 0 HB2 LYS B 167 5.538 -2.664 8.386 1.00 0.13 H new ATOM 0 HB3 LYS B 167 3.898 -2.061 8.526 1.00 0.13 H new ATOM 0 HG2 LYS B 167 4.566 -2.362 10.756 1.00 0.16 H new ATOM 0 HG3 LYS B 167 3.605 -3.790 10.427 1.00 0.16 H new ATOM 0 HD2 LYS B 167 5.644 -4.517 11.497 1.00 0.17 H new ATOM 0 HD3 LYS B 167 5.718 -5.018 9.819 1.00 0.17 H new ATOM 0 HE2 LYS B 167 7.844 -3.961 10.662 1.00 0.16 H new ATOM 0 HE3 LYS B 167 7.180 -3.189 9.235 1.00 0.16 H new ATOM 0 HZ1 LYS B 167 7.949 -1.771 11.249 1.00 0.20 H new ATOM 0 HZ2 LYS B 167 6.538 -1.340 10.410 1.00 0.20 H new ATOM 0 HZ3 LYS B 167 6.427 -2.160 11.892 1.00 0.20 H new ATOM 1451 N GLY B 168 1.925 -3.065 7.286 1.00 0.14 N ATOM 1452 CA GLY B 168 0.512 -2.869 7.419 1.00 0.15 C ATOM 1453 C GLY B 168 0.196 -1.625 8.216 1.00 0.16 C ATOM 1454 O GLY B 168 -0.571 -1.666 9.171 1.00 0.19 O ATOM 0 H GLY B 168 2.402 -2.379 6.701 1.00 0.14 H new ATOM 0 HA2 GLY B 168 0.060 -2.793 6.430 1.00 0.15 H new ATOM 0 HA3 GLY B 168 0.068 -3.737 7.907 1.00 0.15 H new ATOM 1458 N PHE B 169 0.836 -0.530 7.848 1.00 0.15 N ATOM 1459 CA PHE B 169 0.486 0.781 8.367 1.00 0.17 C ATOM 1460 C PHE B 169 0.491 1.790 7.230 1.00 0.17 C ATOM 1461 O PHE B 169 -0.574 2.156 6.725 1.00 0.18 O ATOM 1462 CB PHE B 169 1.443 1.219 9.478 1.00 0.17 C ATOM 1463 CG PHE B 169 1.287 0.446 10.759 1.00 0.24 C ATOM 1464 CD1 PHE B 169 0.279 0.764 11.654 1.00 1.30 C ATOM 1465 CD2 PHE B 169 2.150 -0.593 11.070 1.00 1.15 C ATOM 1466 CE1 PHE B 169 0.131 0.060 12.833 1.00 1.38 C ATOM 1467 CE2 PHE B 169 2.008 -1.300 12.248 1.00 1.13 C ATOM 1468 CZ PHE B 169 0.997 -0.973 13.130 1.00 0.47 C ATOM 0 H PHE B 169 1.610 -0.523 7.184 1.00 0.15 H new ATOM 0 HA PHE B 169 -0.512 0.726 8.802 1.00 0.17 H new ATOM 0 HB2 PHE B 169 2.468 1.112 9.124 1.00 0.17 H new ATOM 0 HB3 PHE B 169 1.285 2.278 9.683 1.00 0.17 H new ATOM 0 HD1 PHE B 169 -0.400 1.573 11.427 1.00 1.30 H new ATOM 0 HD2 PHE B 169 2.942 -0.853 10.384 1.00 1.15 H new ATOM 0 HE1 PHE B 169 -0.661 0.317 13.521 1.00 1.38 H new ATOM 0 HE2 PHE B 169 2.687 -2.108 12.479 1.00 1.13 H new ATOM 0 HZ PHE B 169 0.884 -1.525 14.051 1.00 0.47 H new ATOM 1478 N THR B 170 1.699 2.149 6.773 1.00 0.15 N ATOM 1479 CA THR B 170 1.893 3.153 5.720 1.00 0.17 C ATOM 1480 C THR B 170 3.267 3.837 5.836 1.00 0.15 C ATOM 1481 O THR B 170 4.021 3.611 6.789 1.00 0.14 O ATOM 1482 CB THR B 170 0.792 4.242 5.736 1.00 0.24 C ATOM 1483 OG1 THR B 170 0.855 5.024 4.536 1.00 0.32 O ATOM 1484 CG2 THR B 170 0.924 5.151 6.951 1.00 0.29 C ATOM 0 H THR B 170 2.570 1.750 7.124 1.00 0.15 H new ATOM 0 HA THR B 170 1.835 2.609 4.777 1.00 0.17 H new ATOM 0 HB THR B 170 -0.173 3.738 5.793 1.00 0.24 H new ATOM 0 HG1 THR B 170 0.154 5.709 4.555 1.00 0.32 H new ATOM 0 HG21 THR B 170 0.135 5.903 6.930 1.00 0.29 H new ATOM 0 HG22 THR B 170 0.835 4.557 7.861 1.00 0.29 H new ATOM 0 HG23 THR B 170 1.896 5.644 6.933 1.00 0.29 H new ATOM 1492 N ASN B 171 3.563 4.710 4.872 1.00 0.16 N ATOM 1493 CA ASN B 171 4.841 5.410 4.814 1.00 0.15 C ATOM 1494 C ASN B 171 5.013 6.323 6.016 1.00 0.16 C ATOM 1495 O ASN B 171 6.132 6.612 6.440 1.00 0.17 O ATOM 1496 CB ASN B 171 4.966 6.225 3.522 1.00 0.17 C ATOM 1497 CG ASN B 171 3.942 7.347 3.415 1.00 0.25 C ATOM 1498 OD1 ASN B 171 2.827 7.237 3.915 1.00 1.00 O ATOM 1499 ND2 ASN B 171 4.312 8.428 2.744 1.00 0.86 N ATOM 0 H ASN B 171 2.924 4.949 4.114 1.00 0.16 H new ATOM 0 HA ASN B 171 5.628 4.656 4.828 1.00 0.15 H new ATOM 0 HB2 ASN B 171 5.968 6.650 3.465 1.00 0.17 H new ATOM 0 HB3 ASN B 171 4.854 5.558 2.668 1.00 0.17 H new ATOM 0 HD21 ASN B 171 3.661 9.205 2.629 1.00 0.86 H new ATOM 0 HD22 ASN B 171 5.248 8.483 2.342 1.00 0.86 H new ATOM 1506 N GLN B 172 3.895 6.771 6.556 1.00 0.18 N ATOM 1507 CA GLN B 172 3.894 7.606 7.738 1.00 0.20 C ATOM 1508 C GLN B 172 4.474 6.845 8.924 1.00 0.19 C ATOM 1509 O GLN B 172 5.175 7.425 9.755 1.00 0.20 O ATOM 1510 CB GLN B 172 2.474 8.078 8.037 1.00 0.23 C ATOM 1511 CG GLN B 172 1.885 8.944 6.934 1.00 0.27 C ATOM 1512 CD GLN B 172 0.410 9.226 7.137 1.00 0.42 C ATOM 1513 OE1 GLN B 172 -0.447 8.478 6.667 1.00 1.31 O ATOM 1514 NE2 GLN B 172 0.102 10.306 7.836 1.00 1.08 N ATOM 0 H GLN B 172 2.966 6.566 6.188 1.00 0.18 H new ATOM 0 HA GLN B 172 4.520 8.480 7.559 1.00 0.20 H new ATOM 0 HB2 GLN B 172 1.834 7.209 8.189 1.00 0.23 H new ATOM 0 HB3 GLN B 172 2.474 8.641 8.971 1.00 0.23 H new ATOM 0 HG2 GLN B 172 2.428 9.888 6.889 1.00 0.27 H new ATOM 0 HG3 GLN B 172 2.027 8.449 5.974 1.00 0.27 H new ATOM 0 HE21 GLN B 172 0.842 10.900 8.209 1.00 1.08 H new ATOM 0 HE22 GLN B 172 -0.876 10.544 8.002 1.00 1.08 H new ATOM 1523 N GLU B 173 4.220 5.535 8.979 1.00 0.18 N ATOM 1524 CA GLU B 173 4.760 4.715 10.044 1.00 0.18 C ATOM 1525 C GLU B 173 6.233 4.463 9.767 1.00 0.16 C ATOM 1526 O GLU B 173 7.026 4.330 10.689 1.00 0.18 O ATOM 1527 CB GLU B 173 3.974 3.399 10.168 1.00 0.18 C ATOM 1528 CG GLU B 173 4.632 2.194 9.504 1.00 0.16 C ATOM 1529 CD GLU B 173 5.198 1.206 10.517 1.00 0.19 C ATOM 1530 OE1 GLU B 173 5.403 1.602 11.682 1.00 1.03 O ATOM 1531 OE2 GLU B 173 5.426 0.029 10.162 1.00 1.04 O ATOM 0 H GLU B 173 3.648 5.031 8.301 1.00 0.18 H new ATOM 0 HA GLU B 173 4.663 5.234 10.998 1.00 0.18 H new ATOM 0 HB2 GLU B 173 3.828 3.178 11.225 1.00 0.18 H new ATOM 0 HB3 GLU B 173 2.985 3.541 9.732 1.00 0.18 H new ATOM 0 HG2 GLU B 173 3.901 1.686 8.875 1.00 0.16 H new ATOM 0 HG3 GLU B 173 5.433 2.537 8.849 1.00 0.16 H new ATOM 1538 N ILE B 174 6.590 4.418 8.482 1.00 0.15 N ATOM 1539 CA ILE B 174 7.997 4.316 8.085 1.00 0.13 C ATOM 1540 C ILE B 174 8.785 5.526 8.582 1.00 0.15 C ATOM 1541 O ILE B 174 9.818 5.377 9.228 1.00 0.16 O ATOM 1542 CB ILE B 174 8.173 4.236 6.560 1.00 0.12 C ATOM 1543 CG1 ILE B 174 7.178 3.252 5.949 1.00 0.11 C ATOM 1544 CG2 ILE B 174 9.596 3.820 6.227 1.00 0.12 C ATOM 1545 CD1 ILE B 174 7.260 3.172 4.443 1.00 0.10 C ATOM 0 H ILE B 174 5.931 4.450 7.704 1.00 0.15 H new ATOM 0 HA ILE B 174 8.371 3.396 8.534 1.00 0.13 H new ATOM 0 HB ILE B 174 7.979 5.221 6.136 1.00 0.12 H new ATOM 0 HG12 ILE B 174 7.354 2.261 6.368 1.00 0.11 H new ATOM 0 HG13 ILE B 174 6.168 3.544 6.235 1.00 0.11 H new ATOM 0 HG21 ILE B 174 9.715 3.765 5.145 1.00 0.12 H new ATOM 0 HG22 ILE B 174 10.294 4.553 6.632 1.00 0.12 H new ATOM 0 HG23 ILE B 174 9.801 2.843 6.665 1.00 0.12 H new ATOM 0 HD11 ILE B 174 6.526 2.455 4.076 1.00 0.10 H new ATOM 0 HD12 ILE B 174 7.054 4.153 4.015 1.00 0.10 H new ATOM 0 HD13 ILE B 174 8.259 2.851 4.150 1.00 0.10 H new ATOM 1557 N ALA B 175 8.309 6.725 8.241 1.00 0.17 N ATOM 1558 CA ALA B 175 8.876 7.964 8.773 1.00 0.20 C ATOM 1559 C ALA B 175 9.000 7.901 10.281 1.00 0.21 C ATOM 1560 O ALA B 175 10.043 8.228 10.841 1.00 0.22 O ATOM 1561 CB ALA B 175 7.991 9.135 8.405 1.00 0.24 C ATOM 0 H ALA B 175 7.530 6.864 7.597 1.00 0.17 H new ATOM 0 HA ALA B 175 9.868 8.092 8.340 1.00 0.20 H new ATOM 0 HB1 ALA B 175 8.419 10.054 8.804 1.00 0.24 H new ATOM 0 HB2 ALA B 175 7.919 9.210 7.320 1.00 0.24 H new ATOM 0 HB3 ALA B 175 6.996 8.986 8.825 1.00 0.24 H new ATOM 1567 N ASP B 176 7.927 7.467 10.922 1.00 0.22 N ATOM 1568 CA ASP B 176 7.877 7.386 12.371 1.00 0.25 C ATOM 1569 C ASP B 176 8.807 6.290 12.884 1.00 0.23 C ATOM 1570 O ASP B 176 9.257 6.325 14.029 1.00 0.27 O ATOM 1571 CB ASP B 176 6.438 7.137 12.820 1.00 0.32 C ATOM 1572 CG ASP B 176 6.273 7.204 14.326 1.00 0.47 C ATOM 1573 OD1 ASP B 176 6.545 8.277 14.910 1.00 1.36 O ATOM 1574 OD2 ASP B 176 5.847 6.196 14.929 1.00 1.03 O ATOM 0 H ASP B 176 7.072 7.163 10.456 1.00 0.22 H new ATOM 0 HA ASP B 176 8.218 8.331 12.792 1.00 0.25 H new ATOM 0 HB2 ASP B 176 5.784 7.874 12.354 1.00 0.32 H new ATOM 0 HB3 ASP B 176 6.116 6.157 12.467 1.00 0.32 H new ATOM 1579 N ALA B 177 9.104 5.327 12.020 1.00 0.21 N ATOM 1580 CA ALA B 177 9.965 4.210 12.379 1.00 0.22 C ATOM 1581 C ALA B 177 11.435 4.573 12.245 1.00 0.21 C ATOM 1582 O ALA B 177 12.246 4.249 13.114 1.00 0.23 O ATOM 1583 CB ALA B 177 9.650 3.013 11.503 1.00 0.21 C ATOM 0 H ALA B 177 8.758 5.299 11.061 1.00 0.21 H new ATOM 0 HA ALA B 177 9.773 3.962 13.423 1.00 0.22 H new ATOM 0 HB1 ALA B 177 10.298 2.181 11.777 1.00 0.21 H new ATOM 0 HB2 ALA B 177 8.609 2.723 11.643 1.00 0.21 H new ATOM 0 HB3 ALA B 177 9.816 3.273 10.458 1.00 0.21 H new ATOM 1589 N LEU B 178 11.777 5.250 11.157 1.00 0.19 N ATOM 1590 CA LEU B 178 13.160 5.615 10.891 1.00 0.21 C ATOM 1591 C LEU B 178 13.490 6.932 11.571 1.00 0.23 C ATOM 1592 O LEU B 178 14.656 7.314 11.660 1.00 0.26 O ATOM 1593 CB LEU B 178 13.412 5.752 9.387 1.00 0.24 C ATOM 1594 CG LEU B 178 12.890 4.610 8.513 1.00 0.26 C ATOM 1595 CD1 LEU B 178 13.293 4.836 7.062 1.00 0.31 C ATOM 1596 CD2 LEU B 178 13.390 3.259 9.006 1.00 0.26 C ATOM 0 H LEU B 178 11.115 5.557 10.445 1.00 0.19 H new ATOM 0 HA LEU B 178 13.798 4.824 11.285 1.00 0.21 H new ATOM 0 HB2 LEU B 178 12.957 6.682 9.046 1.00 0.24 H new ATOM 0 HB3 LEU B 178 14.486 5.845 9.226 1.00 0.24 H new ATOM 0 HG LEU B 178 11.802 4.601 8.580 1.00 0.26 H new ATOM 0 HD11 LEU B 178 12.917 4.018 6.448 1.00 0.31 H new ATOM 0 HD12 LEU B 178 12.871 5.777 6.710 1.00 0.31 H new ATOM 0 HD13 LEU B 178 14.380 4.875 6.988 1.00 0.31 H new ATOM 0 HD21 LEU B 178 13.000 2.470 8.363 1.00 0.26 H new ATOM 0 HD22 LEU B 178 14.480 3.243 8.981 1.00 0.26 H new ATOM 0 HD23 LEU B 178 13.048 3.095 10.028 1.00 0.26 H new ATOM 1608 N HIS B 179 12.438 7.641 11.997 1.00 0.24 N ATOM 1609 CA HIS B 179 12.574 8.914 12.690 1.00 0.30 C ATOM 1610 C HIS B 179 12.958 9.972 11.669 1.00 0.31 C ATOM 1611 O HIS B 179 13.614 10.968 11.968 1.00 0.39 O ATOM 1612 CB HIS B 179 13.594 8.817 13.837 1.00 0.36 C ATOM 1613 CG HIS B 179 13.643 10.024 14.726 1.00 1.04 C ATOM 1614 ND1 HIS B 179 14.797 10.466 15.329 1.00 1.91 N ATOM 1615 CD2 HIS B 179 12.668 10.878 15.116 1.00 1.65 C ATOM 1616 CE1 HIS B 179 14.532 11.539 16.048 1.00 2.39 C ATOM 1617 NE2 HIS B 179 13.247 11.813 15.934 1.00 2.18 N ATOM 0 H HIS B 179 11.471 7.343 11.868 1.00 0.24 H new ATOM 0 HA HIS B 179 11.627 9.192 13.153 1.00 0.30 H new ATOM 0 HB2 HIS B 179 13.358 7.943 14.444 1.00 0.36 H new ATOM 0 HB3 HIS B 179 14.585 8.652 13.413 1.00 0.36 H new ATOM 0 HD2 HIS B 179 11.626 10.831 14.835 1.00 1.65 H new ATOM 0 HE1 HIS B 179 15.247 12.099 16.632 1.00 2.39 H new ATOM 0 HE2 HIS B 179 12.764 12.592 16.381 1.00 2.18 H new ATOM 1626 N LEU B 180 12.528 9.718 10.444 1.00 0.27 N ATOM 1627 CA LEU B 180 12.706 10.642 9.347 1.00 0.31 C ATOM 1628 C LEU B 180 11.570 11.648 9.346 1.00 0.34 C ATOM 1629 O LEU B 180 11.470 12.481 10.242 1.00 0.44 O ATOM 1630 CB LEU B 180 12.751 9.882 8.017 1.00 0.28 C ATOM 1631 CG LEU B 180 13.981 8.995 7.809 1.00 0.30 C ATOM 1632 CD1 LEU B 180 13.958 8.374 6.420 1.00 0.30 C ATOM 1633 CD2 LEU B 180 15.262 9.794 8.009 1.00 0.36 C ATOM 0 H LEU B 180 12.043 8.858 10.186 1.00 0.27 H new ATOM 0 HA LEU B 180 13.651 11.172 9.470 1.00 0.31 H new ATOM 0 HB2 LEU B 180 11.859 9.260 7.943 1.00 0.28 H new ATOM 0 HB3 LEU B 180 12.704 10.605 7.203 1.00 0.28 H new ATOM 0 HG LEU B 180 13.955 8.196 8.550 1.00 0.30 H new ATOM 0 HD11 LEU B 180 14.839 7.746 6.288 1.00 0.30 H new ATOM 0 HD12 LEU B 180 13.060 7.767 6.308 1.00 0.30 H new ATOM 0 HD13 LEU B 180 13.959 9.163 5.668 1.00 0.30 H new ATOM 0 HD21 LEU B 180 16.124 9.144 7.856 1.00 0.36 H new ATOM 0 HD22 LEU B 180 15.295 10.614 7.292 1.00 0.36 H new ATOM 0 HD23 LEU B 180 15.286 10.196 9.022 1.00 0.36 H new ATOM 1645 N SER B 181 10.701 11.531 8.360 1.00 0.29 N ATOM 1646 CA SER B 181 9.541 12.390 8.230 1.00 0.32 C ATOM 1647 C SER B 181 8.680 11.880 7.108 1.00 0.30 C ATOM 1648 O SER B 181 9.181 11.209 6.214 1.00 0.28 O ATOM 1649 CB SER B 181 9.939 13.829 7.898 1.00 0.37 C ATOM 1650 OG SER B 181 10.500 14.507 9.005 1.00 0.40 O ATOM 0 H SER B 181 10.781 10.832 7.622 1.00 0.29 H new ATOM 0 HA SER B 181 9.010 12.380 9.182 1.00 0.32 H new ATOM 0 HB2 SER B 181 10.657 13.824 7.078 1.00 0.37 H new ATOM 0 HB3 SER B 181 9.061 14.374 7.550 1.00 0.37 H new ATOM 0 HG SER B 181 10.592 13.885 9.757 1.00 0.40 H new ATOM 1656 N LYS B 182 7.397 12.188 7.151 1.00 0.31 N ATOM 1657 CA LYS B 182 6.496 11.806 6.068 1.00 0.32 C ATOM 1658 C LYS B 182 6.984 12.418 4.756 1.00 0.34 C ATOM 1659 O LYS B 182 6.779 11.855 3.684 1.00 0.34 O ATOM 1660 CB LYS B 182 5.054 12.239 6.350 1.00 0.35 C ATOM 1661 CG LYS B 182 4.714 12.342 7.830 1.00 0.35 C ATOM 1662 CD LYS B 182 5.074 11.079 8.597 1.00 0.32 C ATOM 1663 CE LYS B 182 5.380 11.411 10.043 1.00 0.33 C ATOM 1664 NZ LYS B 182 4.175 11.887 10.777 1.00 0.37 N ATOM 0 H LYS B 182 6.954 12.697 7.915 1.00 0.31 H new ATOM 0 HA LYS B 182 6.501 10.719 5.991 1.00 0.32 H new ATOM 0 HB2 LYS B 182 4.878 13.206 5.880 1.00 0.35 H new ATOM 0 HB3 LYS B 182 4.374 11.528 5.881 1.00 0.35 H new ATOM 0 HG2 LYS B 182 5.244 13.190 8.263 1.00 0.35 H new ATOM 0 HG3 LYS B 182 3.648 12.541 7.942 1.00 0.35 H new ATOM 0 HD2 LYS B 182 4.250 10.368 8.547 1.00 0.32 H new ATOM 0 HD3 LYS B 182 5.938 10.599 8.136 1.00 0.32 H new ATOM 0 HE2 LYS B 182 5.781 10.528 10.540 1.00 0.33 H new ATOM 0 HE3 LYS B 182 6.154 12.178 10.082 1.00 0.33 H new ATOM 0 HZ1 LYS B 182 4.431 12.102 11.762 1.00 0.37 H new ATOM 0 HZ2 LYS B 182 3.806 12.745 10.319 1.00 0.37 H new ATOM 0 HZ3 LYS B 182 3.445 11.146 10.763 1.00 0.37 H new ATOM 1678 N ARG B 183 7.669 13.556 4.863 1.00 0.36 N ATOM 1679 CA ARG B 183 8.232 14.230 3.704 1.00 0.39 C ATOM 1680 C ARG B 183 9.550 13.574 3.304 1.00 0.37 C ATOM 1681 O ARG B 183 9.973 13.643 2.152 1.00 0.42 O ATOM 1682 CB ARG B 183 8.413 15.733 3.994 1.00 0.44 C ATOM 1683 CG ARG B 183 9.855 16.232 3.963 1.00 0.52 C ATOM 1684 CD ARG B 183 10.561 15.994 5.290 1.00 0.63 C ATOM 1685 NE ARG B 183 11.999 16.254 5.210 1.00 0.88 N ATOM 1686 CZ ARG B 183 12.802 16.393 6.269 1.00 1.21 C ATOM 1687 NH1 ARG B 183 12.310 16.357 7.505 1.00 1.81 N ATOM 1688 NH2 ARG B 183 14.101 16.583 6.090 1.00 1.43 N ATOM 0 H ARG B 183 7.846 14.030 5.749 1.00 0.36 H new ATOM 0 HA ARG B 183 7.543 14.135 2.865 1.00 0.39 H new ATOM 0 HB2 ARG B 183 7.834 16.300 3.265 1.00 0.44 H new ATOM 0 HB3 ARG B 183 7.991 15.951 4.975 1.00 0.44 H new ATOM 0 HG2 ARG B 183 10.398 15.725 3.166 1.00 0.52 H new ATOM 0 HG3 ARG B 183 9.867 17.297 3.730 1.00 0.52 H new ATOM 0 HD2 ARG B 183 10.120 16.635 6.053 1.00 0.63 H new ATOM 0 HD3 ARG B 183 10.398 14.964 5.606 1.00 0.63 H new ATOM 0 HE ARG B 183 12.417 16.335 4.283 1.00 0.88 H new ATOM 0 HH11 ARG B 183 11.310 16.222 7.652 1.00 1.81 H new ATOM 0 HH12 ARG B 183 12.933 16.464 8.305 1.00 1.81 H new ATOM 0 HH21 ARG B 183 14.485 16.623 5.146 1.00 1.43 H new ATOM 0 HH22 ARG B 183 14.717 16.689 6.896 1.00 1.43 H new ATOM 1702 N SER B 184 10.195 12.943 4.276 1.00 0.33 N ATOM 1703 CA SER B 184 11.488 12.316 4.048 1.00 0.33 C ATOM 1704 C SER B 184 11.323 10.917 3.445 1.00 0.28 C ATOM 1705 O SER B 184 11.987 10.574 2.469 1.00 0.30 O ATOM 1706 CB SER B 184 12.286 12.252 5.353 1.00 0.34 C ATOM 1707 OG SER B 184 13.642 11.935 5.107 1.00 1.34 O ATOM 0 H SER B 184 9.843 12.852 5.229 1.00 0.33 H new ATOM 0 HA SER B 184 12.040 12.925 3.332 1.00 0.33 H new ATOM 0 HB2 SER B 184 12.221 13.210 5.869 1.00 0.34 H new ATOM 0 HB3 SER B 184 11.849 11.503 6.014 1.00 0.34 H new ATOM 0 HG SER B 184 14.130 11.902 5.956 1.00 1.34 H new ATOM 1713 N ILE B 185 10.430 10.108 4.015 1.00 0.24 N ATOM 1714 CA ILE B 185 10.212 8.760 3.504 1.00 0.21 C ATOM 1715 C ILE B 185 9.482 8.784 2.176 1.00 0.22 C ATOM 1716 O ILE B 185 9.655 7.891 1.362 1.00 0.21 O ATOM 1717 CB ILE B 185 9.453 7.843 4.491 1.00 0.19 C ATOM 1718 CG1 ILE B 185 8.301 8.580 5.176 1.00 0.21 C ATOM 1719 CG2 ILE B 185 10.404 7.276 5.531 1.00 0.18 C ATOM 1720 CD1 ILE B 185 7.072 8.756 4.320 1.00 0.23 C ATOM 0 H ILE B 185 9.855 10.360 4.819 1.00 0.24 H new ATOM 0 HA ILE B 185 11.208 8.339 3.368 1.00 0.21 H new ATOM 0 HB ILE B 185 9.028 7.023 3.913 1.00 0.19 H new ATOM 0 HG12 ILE B 185 8.024 8.035 6.079 1.00 0.21 H new ATOM 0 HG13 ILE B 185 8.652 9.563 5.491 1.00 0.21 H new ATOM 0 HG21 ILE B 185 9.852 6.633 6.217 1.00 0.18 H new ATOM 0 HG22 ILE B 185 11.181 6.695 5.035 1.00 0.18 H new ATOM 0 HG23 ILE B 185 10.862 8.093 6.089 1.00 0.18 H new ATOM 0 HD11 ILE B 185 6.307 9.288 4.886 1.00 0.23 H new ATOM 0 HD12 ILE B 185 7.328 9.329 3.429 1.00 0.23 H new ATOM 0 HD13 ILE B 185 6.691 7.778 4.025 1.00 0.23 H new ATOM 1732 N GLU B 186 8.663 9.804 1.959 1.00 0.26 N ATOM 1733 CA GLU B 186 7.975 9.963 0.683 1.00 0.30 C ATOM 1734 C GLU B 186 9.003 10.047 -0.439 1.00 0.31 C ATOM 1735 O GLU B 186 8.783 9.551 -1.541 1.00 0.32 O ATOM 1736 CB GLU B 186 7.091 11.214 0.697 1.00 0.37 C ATOM 1737 CG GLU B 186 7.825 12.491 0.326 1.00 0.48 C ATOM 1738 CD GLU B 186 6.912 13.694 0.251 1.00 0.56 C ATOM 1739 OE1 GLU B 186 6.124 13.914 1.192 1.00 1.29 O ATOM 1740 OE2 GLU B 186 6.988 14.435 -0.753 1.00 1.19 O ATOM 0 H GLU B 186 8.459 10.531 2.645 1.00 0.26 H new ATOM 0 HA GLU B 186 7.331 9.100 0.516 1.00 0.30 H new ATOM 0 HB2 GLU B 186 6.262 11.069 0.004 1.00 0.37 H new ATOM 0 HB3 GLU B 186 6.659 11.331 1.691 1.00 0.37 H new ATOM 0 HG2 GLU B 186 8.608 12.681 1.060 1.00 0.48 H new ATOM 0 HG3 GLU B 186 8.317 12.354 -0.637 1.00 0.48 H new ATOM 1747 N TYR B 187 10.139 10.655 -0.118 1.00 0.32 N ATOM 1748 CA TYR B 187 11.260 10.759 -1.036 1.00 0.35 C ATOM 1749 C TYR B 187 11.848 9.380 -1.318 1.00 0.32 C ATOM 1750 O TYR B 187 12.410 9.133 -2.383 1.00 0.34 O ATOM 1751 CB TYR B 187 12.314 11.693 -0.437 1.00 0.39 C ATOM 1752 CG TYR B 187 13.610 11.771 -1.211 1.00 0.50 C ATOM 1753 CD1 TYR B 187 13.728 12.580 -2.332 1.00 1.17 C ATOM 1754 CD2 TYR B 187 14.722 11.042 -0.807 1.00 1.41 C ATOM 1755 CE1 TYR B 187 14.919 12.663 -3.029 1.00 1.17 C ATOM 1756 CE2 TYR B 187 15.914 11.118 -1.498 1.00 1.53 C ATOM 1757 CZ TYR B 187 16.007 11.929 -2.608 1.00 0.78 C ATOM 1758 OH TYR B 187 17.198 12.013 -3.291 1.00 0.94 O ATOM 0 H TYR B 187 10.306 11.090 0.789 1.00 0.32 H new ATOM 0 HA TYR B 187 10.918 11.172 -1.985 1.00 0.35 H new ATOM 0 HB2 TYR B 187 11.891 12.695 -0.364 1.00 0.39 H new ATOM 0 HB3 TYR B 187 12.534 11.365 0.579 1.00 0.39 H new ATOM 0 HD1 TYR B 187 12.876 13.154 -2.665 1.00 1.17 H new ATOM 0 HD2 TYR B 187 14.652 10.405 0.062 1.00 1.41 H new ATOM 0 HE1 TYR B 187 14.996 13.299 -3.898 1.00 1.17 H new ATOM 0 HE2 TYR B 187 16.769 10.545 -1.171 1.00 1.53 H new ATOM 0 HH TYR B 187 17.862 11.434 -2.863 1.00 0.94 H new ATOM 1768 N SER B 188 11.699 8.477 -0.362 1.00 0.28 N ATOM 1769 CA SER B 188 12.154 7.108 -0.535 1.00 0.25 C ATOM 1770 C SER B 188 11.081 6.281 -1.247 1.00 0.22 C ATOM 1771 O SER B 188 11.387 5.461 -2.100 1.00 0.24 O ATOM 1772 CB SER B 188 12.499 6.491 0.821 1.00 0.24 C ATOM 1773 OG SER B 188 13.423 7.308 1.525 1.00 0.97 O ATOM 0 H SER B 188 11.266 8.668 0.542 1.00 0.28 H new ATOM 0 HA SER B 188 13.053 7.110 -1.151 1.00 0.25 H new ATOM 0 HB2 SER B 188 11.591 6.368 1.412 1.00 0.24 H new ATOM 0 HB3 SER B 188 12.922 5.497 0.677 1.00 0.24 H new ATOM 0 HG SER B 188 13.630 6.897 2.390 1.00 0.97 H new ATOM 1779 N LEU B 189 9.822 6.519 -0.897 1.00 0.20 N ATOM 1780 CA LEU B 189 8.696 5.838 -1.534 1.00 0.18 C ATOM 1781 C LEU B 189 8.606 6.173 -3.020 1.00 0.22 C ATOM 1782 O LEU B 189 8.407 5.288 -3.852 1.00 0.21 O ATOM 1783 CB LEU B 189 7.380 6.206 -0.841 1.00 0.19 C ATOM 1784 CG LEU B 189 6.991 5.324 0.351 1.00 0.17 C ATOM 1785 CD1 LEU B 189 6.828 3.880 -0.090 1.00 0.18 C ATOM 1786 CD2 LEU B 189 8.012 5.432 1.472 1.00 0.15 C ATOM 0 H LEU B 189 9.552 7.183 -0.171 1.00 0.20 H new ATOM 0 HA LEU B 189 8.867 4.766 -1.435 1.00 0.18 H new ATOM 0 HB2 LEU B 189 7.446 7.239 -0.500 1.00 0.19 H new ATOM 0 HB3 LEU B 189 6.578 6.165 -1.578 1.00 0.19 H new ATOM 0 HG LEU B 189 6.036 5.680 0.737 1.00 0.17 H new ATOM 0 HD11 LEU B 189 6.552 3.267 0.768 1.00 0.18 H new ATOM 0 HD12 LEU B 189 6.047 3.817 -0.848 1.00 0.18 H new ATOM 0 HD13 LEU B 189 7.768 3.519 -0.507 1.00 0.18 H new ATOM 0 HD21 LEU B 189 7.709 4.795 2.303 1.00 0.15 H new ATOM 0 HD22 LEU B 189 8.988 5.112 1.107 1.00 0.15 H new ATOM 0 HD23 LEU B 189 8.073 6.466 1.811 1.00 0.15 H new ATOM 1798 N THR B 190 8.767 7.449 -3.349 1.00 0.27 N ATOM 1799 CA THR B 190 8.669 7.904 -4.728 1.00 0.34 C ATOM 1800 C THR B 190 9.801 7.326 -5.575 1.00 0.37 C ATOM 1801 O THR B 190 9.661 7.152 -6.785 1.00 0.42 O ATOM 1802 CB THR B 190 8.696 9.444 -4.814 1.00 0.40 C ATOM 1803 OG1 THR B 190 8.372 9.879 -6.142 1.00 0.51 O ATOM 1804 CG2 THR B 190 10.064 9.983 -4.429 1.00 0.40 C ATOM 0 H THR B 190 8.967 8.189 -2.676 1.00 0.27 H new ATOM 0 HA THR B 190 7.715 7.549 -5.118 1.00 0.34 H new ATOM 0 HB THR B 190 7.953 9.829 -4.116 1.00 0.40 H new ATOM 0 HG1 THR B 190 8.392 10.858 -6.180 1.00 0.51 H new ATOM 0 HG21 THR B 190 10.059 11.071 -4.497 1.00 0.40 H new ATOM 0 HG22 THR B 190 10.298 9.685 -3.407 1.00 0.40 H new ATOM 0 HG23 THR B 190 10.817 9.581 -5.106 1.00 0.40 H new ATOM 1812 N SER B 191 10.923 7.039 -4.937 1.00 0.36 N ATOM 1813 CA SER B 191 12.055 6.452 -5.633 1.00 0.43 C ATOM 1814 C SER B 191 11.959 4.928 -5.624 1.00 0.33 C ATOM 1815 O SER B 191 12.419 4.261 -6.553 1.00 0.33 O ATOM 1816 CB SER B 191 13.370 6.937 -5.014 1.00 0.57 C ATOM 1817 OG SER B 191 13.319 6.885 -3.600 1.00 1.02 O ATOM 0 H SER B 191 11.074 7.202 -3.942 1.00 0.36 H new ATOM 0 HA SER B 191 12.036 6.777 -6.673 1.00 0.43 H new ATOM 0 HB2 SER B 191 14.194 6.321 -5.374 1.00 0.57 H new ATOM 0 HB3 SER B 191 13.572 7.959 -5.336 1.00 0.57 H new ATOM 0 HG SER B 191 13.105 7.774 -3.247 1.00 1.02 H new ATOM 1823 N ILE B 192 11.341 4.381 -4.581 1.00 0.27 N ATOM 1824 CA ILE B 192 11.058 2.952 -4.513 1.00 0.23 C ATOM 1825 C ILE B 192 10.052 2.574 -5.597 1.00 0.18 C ATOM 1826 O ILE B 192 10.039 1.445 -6.092 1.00 0.18 O ATOM 1827 CB ILE B 192 10.551 2.549 -3.107 1.00 0.20 C ATOM 1828 CG1 ILE B 192 11.740 2.421 -2.150 1.00 0.26 C ATOM 1829 CG2 ILE B 192 9.749 1.253 -3.143 1.00 0.19 C ATOM 1830 CD1 ILE B 192 11.358 1.984 -0.754 1.00 0.28 C ATOM 0 H ILE B 192 11.025 4.910 -3.768 1.00 0.27 H new ATOM 0 HA ILE B 192 11.982 2.402 -4.690 1.00 0.23 H new ATOM 0 HB ILE B 192 9.880 3.331 -2.750 1.00 0.20 H new ATOM 0 HG12 ILE B 192 12.451 1.705 -2.563 1.00 0.26 H new ATOM 0 HG13 ILE B 192 12.252 3.381 -2.092 1.00 0.26 H new ATOM 0 HG21 ILE B 192 9.412 1.006 -2.136 1.00 0.19 H new ATOM 0 HG22 ILE B 192 8.884 1.378 -3.795 1.00 0.19 H new ATOM 0 HG23 ILE B 192 10.377 0.447 -3.524 1.00 0.19 H new ATOM 0 HD11 ILE B 192 12.253 1.916 -0.136 1.00 0.28 H new ATOM 0 HD12 ILE B 192 10.672 2.711 -0.320 1.00 0.28 H new ATOM 0 HD13 ILE B 192 10.873 1.009 -0.798 1.00 0.28 H new ATOM 1842 N PHE B 193 9.234 3.550 -5.974 1.00 0.18 N ATOM 1843 CA PHE B 193 8.389 3.453 -7.153 1.00 0.18 C ATOM 1844 C PHE B 193 9.210 2.970 -8.360 1.00 0.21 C ATOM 1845 O PHE B 193 8.772 2.113 -9.121 1.00 0.22 O ATOM 1846 CB PHE B 193 7.767 4.836 -7.411 1.00 0.22 C ATOM 1847 CG PHE B 193 7.332 5.114 -8.829 1.00 0.31 C ATOM 1848 CD1 PHE B 193 8.208 5.695 -9.735 1.00 1.27 C ATOM 1849 CD2 PHE B 193 6.048 4.820 -9.247 1.00 1.20 C ATOM 1850 CE1 PHE B 193 7.809 5.972 -11.027 1.00 1.37 C ATOM 1851 CE2 PHE B 193 5.642 5.092 -10.540 1.00 1.23 C ATOM 1852 CZ PHE B 193 6.524 5.668 -11.432 1.00 0.65 C ATOM 0 H PHE B 193 9.140 4.431 -5.469 1.00 0.18 H new ATOM 0 HA PHE B 193 7.594 2.724 -6.995 1.00 0.18 H new ATOM 0 HB2 PHE B 193 6.902 4.950 -6.758 1.00 0.22 H new ATOM 0 HB3 PHE B 193 8.490 5.597 -7.118 1.00 0.22 H new ATOM 0 HD1 PHE B 193 9.215 5.933 -9.425 1.00 1.27 H new ATOM 0 HD2 PHE B 193 5.352 4.371 -8.554 1.00 1.20 H new ATOM 0 HE1 PHE B 193 8.501 6.426 -11.721 1.00 1.37 H new ATOM 0 HE2 PHE B 193 4.636 4.854 -10.852 1.00 1.23 H new ATOM 0 HZ PHE B 193 6.210 5.880 -12.443 1.00 0.65 H new ATOM 1862 N ASN B 194 10.408 3.515 -8.526 1.00 0.24 N ATOM 1863 CA ASN B 194 11.305 3.063 -9.585 1.00 0.28 C ATOM 1864 C ASN B 194 12.065 1.799 -9.174 1.00 0.27 C ATOM 1865 O ASN B 194 12.000 0.777 -9.856 1.00 0.31 O ATOM 1866 CB ASN B 194 12.301 4.158 -9.964 1.00 0.36 C ATOM 1867 CG ASN B 194 13.248 3.710 -11.067 1.00 0.77 C ATOM 1868 OD1 ASN B 194 12.880 2.922 -11.937 1.00 1.61 O ATOM 1869 ND2 ASN B 194 14.476 4.199 -11.031 1.00 1.16 N ATOM 0 H ASN B 194 10.781 4.266 -7.946 1.00 0.24 H new ATOM 0 HA ASN B 194 10.685 2.830 -10.451 1.00 0.28 H new ATOM 0 HB2 ASN B 194 11.758 5.045 -10.291 1.00 0.36 H new ATOM 0 HB3 ASN B 194 12.878 4.443 -9.084 1.00 0.36 H new ATOM 0 HD21 ASN B 194 15.155 3.925 -11.741 1.00 1.16 H new ATOM 0 HD22 ASN B 194 14.744 4.851 -10.293 1.00 1.16 H new ATOM 1876 N LYS B 195 12.781 1.877 -8.052 1.00 0.26 N ATOM 1877 CA LYS B 195 13.669 0.797 -7.607 1.00 0.27 C ATOM 1878 C LYS B 195 12.957 -0.551 -7.490 1.00 0.25 C ATOM 1879 O LYS B 195 13.453 -1.567 -7.973 1.00 0.29 O ATOM 1880 CB LYS B 195 14.292 1.158 -6.263 1.00 0.27 C ATOM 1881 CG LYS B 195 15.756 1.550 -6.358 1.00 0.39 C ATOM 1882 CD LYS B 195 16.053 2.750 -5.480 1.00 0.91 C ATOM 1883 CE LYS B 195 15.394 4.001 -6.037 1.00 0.76 C ATOM 1884 NZ LYS B 195 16.169 4.578 -7.171 1.00 1.11 N ATOM 0 H LYS B 195 12.764 2.684 -7.428 1.00 0.26 H new ATOM 0 HA LYS B 195 14.440 0.691 -8.370 1.00 0.27 H new ATOM 0 HB2 LYS B 195 13.732 1.982 -5.822 1.00 0.27 H new ATOM 0 HB3 LYS B 195 14.195 0.309 -5.587 1.00 0.27 H new ATOM 0 HG2 LYS B 195 16.382 0.710 -6.057 1.00 0.39 H new ATOM 0 HG3 LYS B 195 16.009 1.780 -7.393 1.00 0.39 H new ATOM 0 HD2 LYS B 195 15.694 2.564 -4.468 1.00 0.91 H new ATOM 0 HD3 LYS B 195 17.131 2.900 -5.413 1.00 0.91 H new ATOM 0 HE2 LYS B 195 14.385 3.762 -6.371 1.00 0.76 H new ATOM 0 HE3 LYS B 195 15.300 4.745 -5.246 1.00 0.76 H new ATOM 0 HZ1 LYS B 195 15.687 5.430 -7.523 1.00 1.11 H new ATOM 0 HZ2 LYS B 195 17.124 4.830 -6.846 1.00 1.11 H new ATOM 0 HZ3 LYS B 195 16.238 3.878 -7.937 1.00 1.11 H new ATOM 1898 N LEU B 196 11.798 -0.552 -6.852 1.00 0.22 N ATOM 1899 CA LEU B 196 11.071 -1.784 -6.577 1.00 0.22 C ATOM 1900 C LEU B 196 9.984 -2.011 -7.635 1.00 0.23 C ATOM 1901 O LEU B 196 9.179 -2.934 -7.525 1.00 0.26 O ATOM 1902 CB LEU B 196 10.436 -1.678 -5.188 1.00 0.20 C ATOM 1903 CG LEU B 196 10.594 -2.890 -4.269 1.00 0.24 C ATOM 1904 CD1 LEU B 196 9.970 -2.603 -2.912 1.00 0.26 C ATOM 1905 CD2 LEU B 196 9.974 -4.137 -4.879 1.00 0.30 C ATOM 0 H LEU B 196 11.337 0.292 -6.512 1.00 0.22 H new ATOM 0 HA LEU B 196 11.759 -2.629 -6.609 1.00 0.22 H new ATOM 0 HB2 LEU B 196 10.862 -0.810 -4.684 1.00 0.20 H new ATOM 0 HB3 LEU B 196 9.371 -1.483 -5.314 1.00 0.20 H new ATOM 0 HG LEU B 196 11.660 -3.076 -4.142 1.00 0.24 H new ATOM 0 HD11 LEU B 196 10.088 -3.473 -2.266 1.00 0.26 H new ATOM 0 HD12 LEU B 196 10.465 -1.744 -2.458 1.00 0.26 H new ATOM 0 HD13 LEU B 196 8.909 -2.386 -3.038 1.00 0.26 H new ATOM 0 HD21 LEU B 196 10.105 -4.979 -4.199 1.00 0.30 H new ATOM 0 HD22 LEU B 196 8.910 -3.969 -5.048 1.00 0.30 H new ATOM 0 HD23 LEU B 196 10.462 -4.359 -5.828 1.00 0.30 H new ATOM 1917 N ASN B 197 9.965 -1.142 -8.652 1.00 0.23 N ATOM 1918 CA ASN B 197 8.921 -1.149 -9.691 1.00 0.25 C ATOM 1919 C ASN B 197 7.562 -0.797 -9.095 1.00 0.21 C ATOM 1920 O ASN B 197 6.533 -0.898 -9.755 1.00 0.28 O ATOM 1921 CB ASN B 197 8.827 -2.498 -10.424 1.00 0.32 C ATOM 1922 CG ASN B 197 10.051 -2.815 -11.263 1.00 1.05 C ATOM 1923 OD1 ASN B 197 10.161 -2.381 -12.411 1.00 1.41 O ATOM 1924 ND2 ASN B 197 10.958 -3.609 -10.719 1.00 2.10 N ATOM 0 H ASN B 197 10.669 -0.415 -8.781 1.00 0.23 H new ATOM 0 HA ASN B 197 9.208 -0.393 -10.422 1.00 0.25 H new ATOM 0 HB2 ASN B 197 8.683 -3.292 -9.691 1.00 0.32 H new ATOM 0 HB3 ASN B 197 7.947 -2.493 -11.067 1.00 0.32 H new ATOM 0 HD21 ASN B 197 11.783 -3.882 -11.253 1.00 2.10 H new ATOM 0 HD22 ASN B 197 10.832 -3.949 -9.765 1.00 2.10 H new ATOM 1931 N VAL B 198 7.596 -0.364 -7.847 1.00 0.15 N ATOM 1932 CA VAL B 198 6.412 -0.002 -7.081 1.00 0.14 C ATOM 1933 C VAL B 198 5.605 1.123 -7.746 1.00 0.16 C ATOM 1934 O VAL B 198 6.159 1.998 -8.391 1.00 0.16 O ATOM 1935 CB VAL B 198 6.850 0.397 -5.652 1.00 0.12 C ATOM 1936 CG1 VAL B 198 5.824 1.265 -4.951 1.00 0.12 C ATOM 1937 CG2 VAL B 198 7.136 -0.846 -4.833 1.00 0.12 C ATOM 0 H VAL B 198 8.465 -0.251 -7.325 1.00 0.15 H new ATOM 0 HA VAL B 198 5.748 -0.865 -7.040 1.00 0.14 H new ATOM 0 HB VAL B 198 7.758 0.992 -5.745 1.00 0.12 H new ATOM 0 HG11 VAL B 198 6.181 1.516 -3.952 1.00 0.12 H new ATOM 0 HG12 VAL B 198 5.671 2.180 -5.522 1.00 0.12 H new ATOM 0 HG13 VAL B 198 4.881 0.723 -4.874 1.00 0.12 H new ATOM 0 HG21 VAL B 198 7.444 -0.557 -3.828 1.00 0.12 H new ATOM 0 HG22 VAL B 198 6.236 -1.458 -4.775 1.00 0.12 H new ATOM 0 HG23 VAL B 198 7.934 -1.418 -5.306 1.00 0.12 H new ATOM 1947 N GLY B 199 4.286 1.077 -7.581 1.00 0.17 N ATOM 1948 CA GLY B 199 3.410 2.057 -8.208 1.00 0.19 C ATOM 1949 C GLY B 199 3.452 3.425 -7.550 1.00 0.21 C ATOM 1950 O GLY B 199 3.220 4.436 -8.207 1.00 0.31 O ATOM 0 H GLY B 199 3.804 0.374 -7.021 1.00 0.17 H new ATOM 0 HA2 GLY B 199 3.687 2.160 -9.257 1.00 0.19 H new ATOM 0 HA3 GLY B 199 2.386 1.684 -8.184 1.00 0.19 H new ATOM 1954 N SER B 200 3.726 3.450 -6.251 1.00 0.19 N ATOM 1955 CA SER B 200 3.799 4.698 -5.486 1.00 0.19 C ATOM 1956 C SER B 200 4.154 4.400 -4.032 1.00 0.18 C ATOM 1957 O SER B 200 4.835 5.176 -3.364 1.00 0.22 O ATOM 1958 CB SER B 200 2.455 5.441 -5.558 1.00 0.20 C ATOM 1959 OG SER B 200 2.476 6.649 -4.821 1.00 0.73 O ATOM 0 H SER B 200 3.904 2.612 -5.697 1.00 0.19 H new ATOM 0 HA SER B 200 4.575 5.331 -5.917 1.00 0.19 H new ATOM 0 HB2 SER B 200 2.215 5.656 -6.599 1.00 0.20 H new ATOM 0 HB3 SER B 200 1.664 4.797 -5.175 1.00 0.20 H new ATOM 0 HG SER B 200 1.838 7.282 -5.212 1.00 0.73 H new ATOM 1965 N ARG B 201 3.719 3.227 -3.584 1.00 0.14 N ATOM 1966 CA ARG B 201 3.808 2.811 -2.183 1.00 0.14 C ATOM 1967 C ARG B 201 2.952 1.570 -1.984 1.00 0.12 C ATOM 1968 O ARG B 201 3.293 0.666 -1.213 1.00 0.12 O ATOM 1969 CB ARG B 201 3.325 3.922 -1.246 1.00 0.20 C ATOM 1970 CG ARG B 201 3.322 3.531 0.220 1.00 0.28 C ATOM 1971 CD ARG B 201 3.087 4.734 1.116 1.00 0.39 C ATOM 1972 NE ARG B 201 1.683 5.151 1.170 1.00 0.68 N ATOM 1973 CZ ARG B 201 1.293 6.432 1.184 1.00 1.15 C ATOM 1974 NH1 ARG B 201 2.163 7.390 0.894 1.00 2.01 N ATOM 1975 NH2 ARG B 201 0.029 6.753 1.437 1.00 1.54 N ATOM 0 H ARG B 201 3.289 2.527 -4.189 1.00 0.14 H new ATOM 0 HA ARG B 201 4.850 2.596 -1.945 1.00 0.14 H new ATOM 0 HB2 ARG B 201 3.962 4.797 -1.377 1.00 0.20 H new ATOM 0 HB3 ARG B 201 2.316 4.215 -1.536 1.00 0.20 H new ATOM 0 HG2 ARG B 201 2.546 2.787 0.398 1.00 0.28 H new ATOM 0 HG3 ARG B 201 4.274 3.066 0.476 1.00 0.28 H new ATOM 0 HD2 ARG B 201 3.428 4.500 2.124 1.00 0.39 H new ATOM 0 HD3 ARG B 201 3.693 5.567 0.760 1.00 0.39 H new ATOM 0 HE ARG B 201 0.965 4.427 1.198 1.00 0.68 H new ATOM 0 HH11 ARG B 201 3.127 7.150 0.661 1.00 2.01 H new ATOM 0 HH12 ARG B 201 1.868 8.366 0.904 1.00 2.01 H new ATOM 0 HH21 ARG B 201 -0.656 6.020 1.623 1.00 1.54 H new ATOM 0 HH22 ARG B 201 -0.257 7.732 1.445 1.00 1.54 H new ATOM 1989 N THR B 202 1.839 1.532 -2.711 1.00 0.11 N ATOM 1990 CA THR B 202 0.923 0.413 -2.664 1.00 0.11 C ATOM 1991 C THR B 202 1.642 -0.893 -3.011 1.00 0.10 C ATOM 1992 O THR B 202 1.396 -1.922 -2.400 1.00 0.11 O ATOM 1993 CB THR B 202 -0.260 0.655 -3.625 1.00 0.12 C ATOM 1994 OG1 THR B 202 -1.454 0.903 -2.880 1.00 0.14 O ATOM 1995 CG2 THR B 202 -0.458 -0.518 -4.563 1.00 0.13 C ATOM 0 H THR B 202 1.553 2.278 -3.346 1.00 0.11 H new ATOM 0 HA THR B 202 0.536 0.324 -1.649 1.00 0.11 H new ATOM 0 HB THR B 202 -0.029 1.531 -4.232 1.00 0.12 H new ATOM 0 HG1 THR B 202 -1.499 1.852 -2.641 1.00 0.14 H new ATOM 0 HG21 THR B 202 -1.299 -0.315 -5.226 1.00 0.13 H new ATOM 0 HG22 THR B 202 0.445 -0.666 -5.156 1.00 0.13 H new ATOM 0 HG23 THR B 202 -0.662 -1.418 -3.982 1.00 0.13 H new ATOM 2003 N GLU B 203 2.552 -0.839 -3.975 1.00 0.10 N ATOM 2004 CA GLU B 203 3.282 -2.025 -4.379 1.00 0.10 C ATOM 2005 C GLU B 203 4.372 -2.337 -3.382 1.00 0.11 C ATOM 2006 O GLU B 203 4.757 -3.482 -3.207 1.00 0.12 O ATOM 2007 CB GLU B 203 3.888 -1.844 -5.759 1.00 0.11 C ATOM 2008 CG GLU B 203 2.886 -2.012 -6.873 1.00 0.13 C ATOM 2009 CD GLU B 203 3.542 -2.181 -8.227 1.00 0.17 C ATOM 2010 OE1 GLU B 203 4.030 -3.288 -8.517 1.00 1.11 O ATOM 2011 OE2 GLU B 203 3.562 -1.207 -9.003 1.00 1.07 O ATOM 0 H GLU B 203 2.798 0.009 -4.486 1.00 0.10 H new ATOM 0 HA GLU B 203 2.579 -2.857 -4.413 1.00 0.10 H new ATOM 0 HB2 GLU B 203 4.333 -0.851 -5.826 1.00 0.11 H new ATOM 0 HB3 GLU B 203 4.694 -2.565 -5.892 1.00 0.11 H new ATOM 0 HG2 GLU B 203 2.260 -2.880 -6.666 1.00 0.13 H new ATOM 0 HG3 GLU B 203 2.228 -1.144 -6.898 1.00 0.13 H new ATOM 2018 N ALA B 204 4.860 -1.307 -2.720 1.00 0.11 N ATOM 2019 CA ALA B 204 5.910 -1.480 -1.730 1.00 0.11 C ATOM 2020 C ALA B 204 5.434 -2.428 -0.645 1.00 0.12 C ATOM 2021 O ALA B 204 6.159 -3.313 -0.207 1.00 0.13 O ATOM 2022 CB ALA B 204 6.307 -0.138 -1.138 1.00 0.12 C ATOM 0 H ALA B 204 4.549 -0.344 -2.847 1.00 0.11 H new ATOM 0 HA ALA B 204 6.789 -1.908 -2.211 1.00 0.11 H new ATOM 0 HB1 ALA B 204 7.094 -0.285 -0.398 1.00 0.12 H new ATOM 0 HB2 ALA B 204 6.671 0.516 -1.930 1.00 0.12 H new ATOM 0 HB3 ALA B 204 5.441 0.319 -0.660 1.00 0.12 H new ATOM 2028 N VAL B 205 4.195 -2.226 -0.233 1.00 0.11 N ATOM 2029 CA VAL B 205 3.556 -3.105 0.734 1.00 0.11 C ATOM 2030 C VAL B 205 2.973 -4.379 0.065 1.00 0.11 C ATOM 2031 O VAL B 205 3.008 -5.464 0.646 1.00 0.12 O ATOM 2032 CB VAL B 205 2.467 -2.331 1.520 1.00 0.11 C ATOM 2033 CG1 VAL B 205 1.555 -1.573 0.582 1.00 0.12 C ATOM 2034 CG2 VAL B 205 1.656 -3.254 2.407 1.00 0.12 C ATOM 0 H VAL B 205 3.607 -1.457 -0.554 1.00 0.11 H new ATOM 0 HA VAL B 205 4.318 -3.443 1.436 1.00 0.11 H new ATOM 0 HB VAL B 205 2.982 -1.614 2.160 1.00 0.11 H new ATOM 0 HG11 VAL B 205 0.801 -1.039 1.160 1.00 0.12 H new ATOM 0 HG12 VAL B 205 2.141 -0.859 0.003 1.00 0.12 H new ATOM 0 HG13 VAL B 205 1.065 -2.274 -0.094 1.00 0.12 H new ATOM 0 HG21 VAL B 205 0.903 -2.675 2.942 1.00 0.12 H new ATOM 0 HG22 VAL B 205 1.165 -4.010 1.794 1.00 0.12 H new ATOM 0 HG23 VAL B 205 2.316 -3.742 3.124 1.00 0.12 H new ATOM 2044 N LEU B 206 2.467 -4.243 -1.168 1.00 0.11 N ATOM 2045 CA LEU B 206 1.822 -5.362 -1.884 1.00 0.11 C ATOM 2046 C LEU B 206 2.823 -6.433 -2.323 1.00 0.11 C ATOM 2047 O LEU B 206 2.701 -7.607 -1.953 1.00 0.11 O ATOM 2048 CB LEU B 206 1.125 -4.827 -3.139 1.00 0.12 C ATOM 2049 CG LEU B 206 0.470 -5.877 -4.040 1.00 0.13 C ATOM 2050 CD1 LEU B 206 -0.880 -6.307 -3.492 1.00 0.12 C ATOM 2051 CD2 LEU B 206 0.319 -5.337 -5.447 1.00 0.16 C ATOM 0 H LEU B 206 2.490 -3.370 -1.695 1.00 0.11 H new ATOM 0 HA LEU B 206 1.113 -5.816 -1.191 1.00 0.11 H new ATOM 0 HB2 LEU B 206 0.361 -4.114 -2.830 1.00 0.12 H new ATOM 0 HB3 LEU B 206 1.856 -4.275 -3.730 1.00 0.12 H new ATOM 0 HG LEU B 206 1.117 -6.754 -4.064 1.00 0.13 H new ATOM 0 HD11 LEU B 206 -1.320 -7.053 -4.154 1.00 0.12 H new ATOM 0 HD12 LEU B 206 -0.750 -6.735 -2.498 1.00 0.12 H new ATOM 0 HD13 LEU B 206 -1.540 -5.442 -3.431 1.00 0.12 H new ATOM 0 HD21 LEU B 206 -0.148 -6.093 -6.079 1.00 0.16 H new ATOM 0 HD22 LEU B 206 -0.305 -4.443 -5.429 1.00 0.16 H new ATOM 0 HD23 LEU B 206 1.301 -5.086 -5.848 1.00 0.16 H new ATOM 2063 N ILE B 207 3.811 -6.013 -3.110 1.00 0.11 N ATOM 2064 CA ILE B 207 4.755 -6.930 -3.738 1.00 0.11 C ATOM 2065 C ILE B 207 5.542 -7.723 -2.705 1.00 0.12 C ATOM 2066 O ILE B 207 5.951 -8.853 -2.967 1.00 0.13 O ATOM 2067 CB ILE B 207 5.732 -6.186 -4.676 1.00 0.11 C ATOM 2068 CG1 ILE B 207 4.969 -5.217 -5.577 1.00 0.11 C ATOM 2069 CG2 ILE B 207 6.510 -7.175 -5.525 1.00 0.11 C ATOM 2070 CD1 ILE B 207 3.709 -5.807 -6.161 1.00 0.11 C ATOM 0 H ILE B 207 3.978 -5.031 -3.329 1.00 0.11 H new ATOM 0 HA ILE B 207 4.162 -7.626 -4.332 1.00 0.11 H new ATOM 0 HB ILE B 207 6.433 -5.621 -4.062 1.00 0.11 H new ATOM 0 HG12 ILE B 207 4.712 -4.326 -5.004 1.00 0.11 H new ATOM 0 HG13 ILE B 207 5.622 -4.897 -6.389 1.00 0.11 H new ATOM 0 HG21 ILE B 207 7.193 -6.634 -6.180 1.00 0.11 H new ATOM 0 HG22 ILE B 207 7.079 -7.841 -4.877 1.00 0.11 H new ATOM 0 HG23 ILE B 207 5.817 -7.761 -6.129 1.00 0.11 H new ATOM 0 HD11 ILE B 207 3.217 -5.065 -6.790 1.00 0.11 H new ATOM 0 HD12 ILE B 207 3.961 -6.682 -6.761 1.00 0.11 H new ATOM 0 HD13 ILE B 207 3.037 -6.101 -5.355 1.00 0.11 H new ATOM 2082 N ALA B 208 5.743 -7.138 -1.533 1.00 0.13 N ATOM 2083 CA ALA B 208 6.420 -7.833 -0.447 1.00 0.14 C ATOM 2084 C ALA B 208 5.745 -9.171 -0.163 1.00 0.15 C ATOM 2085 O ALA B 208 6.386 -10.222 -0.178 1.00 0.16 O ATOM 2086 CB ALA B 208 6.422 -6.971 0.800 1.00 0.15 C ATOM 0 H ALA B 208 5.448 -6.187 -1.310 1.00 0.13 H new ATOM 0 HA ALA B 208 7.450 -8.025 -0.746 1.00 0.14 H new ATOM 0 HB1 ALA B 208 6.930 -7.499 1.607 1.00 0.15 H new ATOM 0 HB2 ALA B 208 6.942 -6.035 0.595 1.00 0.15 H new ATOM 0 HB3 ALA B 208 5.395 -6.758 1.097 1.00 0.15 H new ATOM 2092 N LYS B 209 4.437 -9.134 0.058 1.00 0.14 N ATOM 2093 CA LYS B 209 3.678 -10.351 0.311 1.00 0.15 C ATOM 2094 C LYS B 209 3.683 -11.243 -0.916 1.00 0.15 C ATOM 2095 O LYS B 209 3.816 -12.463 -0.814 1.00 0.16 O ATOM 2096 CB LYS B 209 2.242 -10.031 0.671 1.00 0.14 C ATOM 2097 CG LYS B 209 1.508 -11.221 1.292 1.00 0.15 C ATOM 2098 CD LYS B 209 0.101 -10.859 1.737 1.00 0.13 C ATOM 2099 CE LYS B 209 0.112 -9.694 2.692 1.00 0.19 C ATOM 2100 NZ LYS B 209 0.785 -10.037 3.977 1.00 0.28 N ATOM 0 H LYS B 209 3.882 -8.278 0.067 1.00 0.14 H new ATOM 0 HA LYS B 209 4.153 -10.866 1.146 1.00 0.15 H new ATOM 0 HB2 LYS B 209 2.225 -9.195 1.370 1.00 0.14 H new ATOM 0 HB3 LYS B 209 1.711 -9.709 -0.225 1.00 0.14 H new ATOM 0 HG2 LYS B 209 1.460 -12.034 0.568 1.00 0.15 H new ATOM 0 HG3 LYS B 209 2.074 -11.589 2.148 1.00 0.15 H new ATOM 0 HD2 LYS B 209 -0.506 -10.612 0.866 1.00 0.13 H new ATOM 0 HD3 LYS B 209 -0.364 -11.720 2.216 1.00 0.13 H new ATOM 0 HE2 LYS B 209 0.622 -8.849 2.229 1.00 0.19 H new ATOM 0 HE3 LYS B 209 -0.912 -9.378 2.891 1.00 0.19 H new ATOM 0 HZ1 LYS B 209 0.683 -9.246 4.644 1.00 0.28 H new ATOM 0 HZ2 LYS B 209 0.347 -10.889 4.381 1.00 0.28 H new ATOM 0 HZ3 LYS B 209 1.795 -10.216 3.803 1.00 0.28 H new ATOM 2114 N SER B 210 3.509 -10.618 -2.075 1.00 0.15 N ATOM 2115 CA SER B 210 3.537 -11.328 -3.354 1.00 0.19 C ATOM 2116 C SER B 210 4.810 -12.178 -3.485 1.00 0.20 C ATOM 2117 O SER B 210 4.753 -13.340 -3.892 1.00 0.22 O ATOM 2118 CB SER B 210 3.485 -10.334 -4.515 1.00 0.28 C ATOM 2119 OG SER B 210 2.429 -9.404 -4.353 1.00 0.37 O ATOM 0 H SER B 210 3.346 -9.615 -2.158 1.00 0.15 H new ATOM 0 HA SER B 210 2.666 -11.982 -3.387 1.00 0.19 H new ATOM 0 HB2 SER B 210 4.434 -9.801 -4.583 1.00 0.28 H new ATOM 0 HB3 SER B 210 3.355 -10.874 -5.453 1.00 0.28 H new ATOM 0 HG SER B 210 2.423 -8.781 -5.110 1.00 0.37 H new ATOM 2125 N ASP B 211 5.952 -11.596 -3.117 1.00 0.23 N ATOM 2126 CA ASP B 211 7.239 -12.272 -3.240 1.00 0.30 C ATOM 2127 C ASP B 211 7.393 -13.288 -2.122 1.00 0.28 C ATOM 2128 O ASP B 211 8.069 -14.309 -2.264 1.00 0.31 O ATOM 2129 CB ASP B 211 8.381 -11.254 -3.188 1.00 0.37 C ATOM 2130 CG ASP B 211 9.744 -11.871 -3.473 1.00 0.44 C ATOM 2131 OD1 ASP B 211 9.922 -12.467 -4.558 1.00 1.39 O ATOM 2132 OD2 ASP B 211 10.648 -11.751 -2.615 1.00 0.96 O ATOM 0 H ASP B 211 6.009 -10.654 -2.730 1.00 0.23 H new ATOM 0 HA ASP B 211 7.278 -12.788 -4.199 1.00 0.30 H new ATOM 0 HB2 ASP B 211 8.188 -10.463 -3.913 1.00 0.37 H new ATOM 0 HB3 ASP B 211 8.399 -10.787 -2.203 1.00 0.37 H new ATOM 2137 N GLY B 212 6.742 -13.000 -1.011 1.00 0.28 N ATOM 2138 CA GLY B 212 6.760 -13.910 0.113 1.00 0.31 C ATOM 2139 C GLY B 212 7.563 -13.375 1.275 1.00 0.38 C ATOM 2140 O GLY B 212 7.993 -14.135 2.143 1.00 0.51 O ATOM 0 H GLY B 212 6.199 -12.149 -0.865 1.00 0.28 H new ATOM 0 HA2 GLY B 212 5.737 -14.101 0.439 1.00 0.31 H new ATOM 0 HA3 GLY B 212 7.177 -14.866 -0.204 1.00 0.31 H new