USER MOD reduce.3.24.130724 H: found=0, std=0, add=1379, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1381 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 155 ASN : amide:sc= 0.357 K(o=0.36,f=-0.4) USER MOD Set 1.2: A 159 SER OG : rot -59:sc=8.96e-05 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc=3.29e-06 USER MOD Single : A 66 LYS NZ :NH3+ -164:sc= 0.175 (180deg=0.103) USER MOD Single : A 82 THR OG1 : rot 66:sc= 1.18 USER MOD Single : A 84 SER OG : rot 67:sc= 0.909 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 70:sc= 1.2 USER MOD Single : A 122 GLN : amide:sc= -0.834 K(o=-0.83,f=-0.19) USER MOD Single : A 128 CYS SG : rot 92:sc= -0.5 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 TYR OH : rot 30:sc= -0.568 USER MOD Single : A 138 CYS SG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 150:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 178:sc= 0.87 (180deg=0.865) USER MOD Single : A 147 LYS NZ :NH3+ 166:sc= 0.107 (180deg=0.0292) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 157 SER OG : rot -170:sc= -0.312 USER MOD Single : A 163 MET CE :methyl -163:sc= -0.0347 (180deg=-0.374) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 THR OG1 : rot 71:sc= 1.16 USER MOD Single : A 191 MET CE :methyl 163:sc= -0.0966 (180deg=-0.403) USER MOD Single : A 193 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 CYS SG : rot 180:sc= 0 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot -87:sc= 0.0608 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ -176:sc= 1.3 (180deg=1.21) USER MOD Single : A 223 SER OG : rot -78:sc= 0.0466 USER MOD Single : A 224 ASN : amide:sc= 0.812 K(o=0.81,f=-0.56) USER MOD Single : A 225 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 238 GLN : amide:sc= -0.28 K(o=-0.28,f=-2!) USER MOD Single : A 240 GLN : amide:sc= 1.18 K(o=1.2,f=0) USER MOD Single : A 241 HIS : no HD1:sc= 0.405 K(o=0.41,f=-4.7!) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ -171:sc=-0.000338 (180deg=-0.0819) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 139 N ARG A 62 7.248 -7.526 -5.489 1.00 0.00 N ATOM 140 CA ARG A 62 7.740 -6.172 -5.711 1.00 0.00 C ATOM 141 C ARG A 62 6.686 -5.153 -5.305 1.00 0.00 C ATOM 142 O ARG A 62 5.489 -5.397 -5.455 1.00 0.00 O ATOM 143 CB ARG A 62 8.206 -5.976 -7.155 1.00 0.00 C ATOM 144 CG ARG A 62 7.111 -6.119 -8.219 1.00 0.00 C ATOM 145 CD ARG A 62 6.476 -7.511 -8.224 1.00 0.00 C ATOM 146 NE ARG A 62 5.724 -7.744 -9.461 1.00 0.00 N ATOM 147 CZ ARG A 62 4.946 -8.809 -9.679 1.00 0.00 C ATOM 148 NH1 ARG A 62 4.808 -9.757 -8.753 1.00 0.00 N ATOM 149 NH2 ARG A 62 4.297 -8.930 -10.834 1.00 0.00 N ATOM 0 HA ARG A 62 8.614 -6.014 -5.079 1.00 0.00 H new ATOM 0 HB2 ARG A 62 8.651 -4.985 -7.245 1.00 0.00 H new ATOM 0 HB3 ARG A 62 8.993 -6.699 -7.367 1.00 0.00 H new ATOM 0 HG2 ARG A 62 6.338 -5.371 -8.043 1.00 0.00 H new ATOM 0 HG3 ARG A 62 7.535 -5.913 -9.202 1.00 0.00 H new ATOM 0 HD2 ARG A 62 7.253 -8.269 -8.119 1.00 0.00 H new ATOM 0 HD3 ARG A 62 5.812 -7.614 -7.366 1.00 0.00 H new ATOM 0 HE ARG A 62 5.799 -7.048 -10.203 1.00 0.00 H new ATOM 0 HH11 ARG A 62 5.300 -9.676 -7.863 1.00 0.00 H new ATOM 0 HH12 ARG A 62 4.211 -10.564 -8.934 1.00 0.00 H new ATOM 0 HH21 ARG A 62 4.394 -8.211 -11.551 1.00 0.00 H new ATOM 0 HH22 ARG A 62 3.703 -9.742 -11.003 1.00 0.00 H new ATOM 163 N TYR A 63 7.145 -4.013 -4.788 1.00 0.00 N ATOM 164 CA TYR A 63 6.266 -3.041 -4.161 1.00 0.00 C ATOM 165 C TYR A 63 6.546 -1.613 -4.598 1.00 0.00 C ATOM 166 O TYR A 63 7.607 -1.310 -5.140 1.00 0.00 O ATOM 167 CB TYR A 63 6.461 -3.151 -2.648 1.00 0.00 C ATOM 168 CG TYR A 63 6.175 -4.536 -2.121 1.00 0.00 C ATOM 169 CD1 TYR A 63 7.113 -5.562 -2.306 1.00 0.00 C ATOM 170 CD2 TYR A 63 4.970 -4.796 -1.454 1.00 0.00 C ATOM 171 CE1 TYR A 63 6.835 -6.859 -1.862 1.00 0.00 C ATOM 172 CE2 TYR A 63 4.692 -6.088 -0.988 1.00 0.00 C ATOM 173 CZ TYR A 63 5.625 -7.127 -1.190 1.00 0.00 C ATOM 174 OH TYR A 63 5.356 -8.385 -0.739 1.00 0.00 O ATOM 0 H TYR A 63 8.129 -3.744 -4.794 1.00 0.00 H new ATOM 0 HA TYR A 63 5.242 -3.263 -4.462 1.00 0.00 H new ATOM 0 HB2 TYR A 63 7.486 -2.876 -2.397 1.00 0.00 H new ATOM 0 HB3 TYR A 63 5.808 -2.435 -2.149 1.00 0.00 H new ATOM 0 HD1 TYR A 63 8.053 -5.350 -2.793 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.256 -4.001 -1.299 1.00 0.00 H new ATOM 0 HE1 TYR A 63 7.546 -7.654 -2.034 1.00 0.00 H new ATOM 0 HE2 TYR A 63 3.763 -6.288 -0.474 1.00 0.00 H new ATOM 0 HH TYR A 63 4.481 -8.394 -0.298 1.00 0.00 H new ATOM 184 N SER A 64 5.571 -0.732 -4.353 1.00 0.00 N ATOM 185 CA SER A 64 5.758 0.689 -4.548 1.00 0.00 C ATOM 186 C SER A 64 6.663 1.171 -3.436 1.00 0.00 C ATOM 187 O SER A 64 6.411 0.888 -2.260 1.00 0.00 O ATOM 188 CB SER A 64 4.440 1.458 -4.502 1.00 0.00 C ATOM 189 OG SER A 64 4.707 2.837 -4.642 1.00 0.00 O ATOM 0 H SER A 64 4.643 -0.991 -4.018 1.00 0.00 H new ATOM 0 HA SER A 64 6.190 0.864 -5.533 1.00 0.00 H new ATOM 0 HB2 SER A 64 3.779 1.120 -5.300 1.00 0.00 H new ATOM 0 HB3 SER A 64 3.926 1.268 -3.560 1.00 0.00 H new ATOM 0 HG SER A 64 3.865 3.338 -4.615 1.00 0.00 H new ATOM 195 N ARG A 65 7.702 1.894 -3.858 1.00 0.00 N ATOM 196 CA ARG A 65 8.699 2.451 -2.955 1.00 0.00 C ATOM 197 C ARG A 65 8.118 3.520 -2.032 1.00 0.00 C ATOM 198 O ARG A 65 8.834 4.035 -1.177 1.00 0.00 O ATOM 199 CB ARG A 65 9.873 3.021 -3.757 1.00 0.00 C ATOM 200 CG ARG A 65 9.444 4.224 -4.602 1.00 0.00 C ATOM 201 CD ARG A 65 10.661 4.828 -5.297 1.00 0.00 C ATOM 202 NE ARG A 65 10.270 5.965 -6.137 1.00 0.00 N ATOM 203 CZ ARG A 65 10.952 7.112 -6.232 1.00 0.00 C ATOM 204 NH1 ARG A 65 12.073 7.309 -5.541 1.00 0.00 N ATOM 205 NH2 ARG A 65 10.508 8.078 -7.031 1.00 0.00 N ATOM 0 H ARG A 65 7.872 2.108 -4.841 1.00 0.00 H new ATOM 0 HA ARG A 65 9.051 1.639 -2.319 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.670 3.319 -3.076 1.00 0.00 H new ATOM 0 HB3 ARG A 65 10.282 2.246 -4.406 1.00 0.00 H new ATOM 0 HG2 ARG A 65 8.707 3.915 -5.343 1.00 0.00 H new ATOM 0 HG3 ARG A 65 8.966 4.972 -3.970 1.00 0.00 H new ATOM 0 HD2 ARG A 65 11.387 5.153 -4.552 1.00 0.00 H new ATOM 0 HD3 ARG A 65 11.150 4.070 -5.908 1.00 0.00 H new ATOM 0 HE ARG A 65 9.417 5.875 -6.688 1.00 0.00 H new ATOM 0 HH11 ARG A 65 12.427 6.578 -4.924 1.00 0.00 H new ATOM 0 HH12 ARG A 65 12.577 8.191 -5.628 1.00 0.00 H new ATOM 0 HH21 ARG A 65 9.651 7.942 -7.568 1.00 0.00 H new ATOM 0 HH22 ARG A 65 11.024 8.954 -7.107 1.00 0.00 H new ATOM 219 N LYS A 66 6.834 3.858 -2.190 1.00 0.00 N ATOM 220 CA LYS A 66 6.167 4.730 -1.237 1.00 0.00 C ATOM 221 C LYS A 66 5.837 3.887 -0.014 1.00 0.00 C ATOM 222 O LYS A 66 4.995 2.992 -0.077 1.00 0.00 O ATOM 223 CB LYS A 66 4.930 5.371 -1.867 1.00 0.00 C ATOM 224 CG LYS A 66 4.285 6.324 -0.858 1.00 0.00 C ATOM 225 CD LYS A 66 3.158 7.116 -1.518 1.00 0.00 C ATOM 226 CE LYS A 66 2.499 8.019 -0.476 1.00 0.00 C ATOM 227 NZ LYS A 66 1.417 8.821 -1.076 1.00 0.00 N ATOM 0 H LYS A 66 6.247 3.542 -2.962 1.00 0.00 H new ATOM 0 HA LYS A 66 6.808 5.560 -0.939 1.00 0.00 H new ATOM 0 HB2 LYS A 66 5.208 5.913 -2.771 1.00 0.00 H new ATOM 0 HB3 LYS A 66 4.218 4.601 -2.164 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.894 5.758 -0.013 1.00 0.00 H new ATOM 0 HG3 LYS A 66 5.036 7.008 -0.463 1.00 0.00 H new ATOM 0 HD2 LYS A 66 3.551 7.715 -2.339 1.00 0.00 H new ATOM 0 HD3 LYS A 66 2.421 6.436 -1.945 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.098 7.411 0.335 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.247 8.681 -0.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.171 9.605 -0.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.735 9.205 -1.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.581 8.220 -1.225 1.00 0.00 H new ATOM 241 N VAL A 67 6.510 4.184 1.097 1.00 0.00 N ATOM 242 CA VAL A 67 6.431 3.383 2.305 1.00 0.00 C ATOM 243 C VAL A 67 5.939 4.238 3.468 1.00 0.00 C ATOM 244 O VAL A 67 6.201 5.437 3.537 1.00 0.00 O ATOM 245 CB VAL A 67 7.799 2.736 2.577 1.00 0.00 C ATOM 246 CG1 VAL A 67 7.770 1.842 3.815 1.00 0.00 C ATOM 247 CG2 VAL A 67 8.222 1.848 1.406 1.00 0.00 C ATOM 0 H VAL A 67 7.127 4.992 1.179 1.00 0.00 H new ATOM 0 HA VAL A 67 5.707 2.578 2.180 1.00 0.00 H new ATOM 0 HB VAL A 67 8.498 3.560 2.723 1.00 0.00 H new ATOM 0 HG11 VAL A 67 8.756 1.405 3.971 1.00 0.00 H new ATOM 0 HG12 VAL A 67 7.494 2.436 4.686 1.00 0.00 H new ATOM 0 HG13 VAL A 67 7.039 1.046 3.672 1.00 0.00 H new ATOM 0 HG21 VAL A 67 9.193 1.401 1.621 1.00 0.00 H new ATOM 0 HG22 VAL A 67 7.483 1.060 1.262 1.00 0.00 H new ATOM 0 HG23 VAL A 67 8.292 2.450 0.500 1.00 0.00 H new ATOM 257 N PHE A 68 5.216 3.591 4.383 1.00 0.00 N ATOM 258 CA PHE A 68 4.671 4.243 5.562 1.00 0.00 C ATOM 259 C PHE A 68 5.442 3.785 6.791 1.00 0.00 C ATOM 260 O PHE A 68 5.937 2.660 6.826 1.00 0.00 O ATOM 261 CB PHE A 68 3.188 3.884 5.683 1.00 0.00 C ATOM 262 CG PHE A 68 2.630 4.007 7.084 1.00 0.00 C ATOM 263 CD1 PHE A 68 2.852 2.981 8.015 1.00 0.00 C ATOM 264 CD2 PHE A 68 1.892 5.139 7.453 1.00 0.00 C ATOM 265 CE1 PHE A 68 2.325 3.082 9.310 1.00 0.00 C ATOM 266 CE2 PHE A 68 1.364 5.239 8.749 1.00 0.00 C ATOM 267 CZ PHE A 68 1.579 4.210 9.675 1.00 0.00 C ATOM 0 H PHE A 68 4.994 2.597 4.322 1.00 0.00 H new ATOM 0 HA PHE A 68 4.767 5.326 5.479 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.614 4.530 5.018 1.00 0.00 H new ATOM 0 HB3 PHE A 68 3.044 2.861 5.336 1.00 0.00 H new ATOM 0 HD1 PHE A 68 3.429 2.113 7.734 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.730 5.934 6.740 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.494 2.291 10.026 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.792 6.110 9.033 1.00 0.00 H new ATOM 0 HZ PHE A 68 1.169 4.286 10.671 1.00 0.00 H new ATOM 277 N VAL A 69 5.542 4.653 7.800 1.00 0.00 N ATOM 278 CA VAL A 69 6.173 4.306 9.060 1.00 0.00 C ATOM 279 C VAL A 69 5.322 4.835 10.208 1.00 0.00 C ATOM 280 O VAL A 69 4.697 5.886 10.082 1.00 0.00 O ATOM 281 CB VAL A 69 7.586 4.893 9.114 1.00 0.00 C ATOM 282 CG1 VAL A 69 8.245 4.478 10.419 1.00 0.00 C ATOM 283 CG2 VAL A 69 8.478 4.357 7.999 1.00 0.00 C ATOM 0 H VAL A 69 5.188 5.609 7.760 1.00 0.00 H new ATOM 0 HA VAL A 69 6.252 3.222 9.149 1.00 0.00 H new ATOM 0 HB VAL A 69 7.484 5.974 9.015 1.00 0.00 H new ATOM 0 HG11 VAL A 69 9.252 4.892 10.466 1.00 0.00 H new ATOM 0 HG12 VAL A 69 7.659 4.853 11.258 1.00 0.00 H new ATOM 0 HG13 VAL A 69 8.297 3.390 10.471 1.00 0.00 H new ATOM 0 HG21 VAL A 69 9.469 4.803 8.080 1.00 0.00 H new ATOM 0 HG22 VAL A 69 8.559 3.274 8.087 1.00 0.00 H new ATOM 0 HG23 VAL A 69 8.044 4.611 7.032 1.00 0.00 H new ATOM 293 N GLY A 70 5.295 4.110 11.331 1.00 0.00 N ATOM 294 CA GLY A 70 4.553 4.539 12.509 1.00 0.00 C ATOM 295 C GLY A 70 5.239 4.129 13.809 1.00 0.00 C ATOM 296 O GLY A 70 4.796 4.518 14.889 1.00 0.00 O ATOM 0 H GLY A 70 5.782 3.221 11.444 1.00 0.00 H new ATOM 0 HA2 GLY A 70 4.438 5.623 12.488 1.00 0.00 H new ATOM 0 HA3 GLY A 70 3.551 4.111 12.480 1.00 0.00 H new ATOM 300 N GLY A 71 6.317 3.346 13.713 1.00 0.00 N ATOM 301 CA GLY A 71 7.060 2.890 14.879 1.00 0.00 C ATOM 302 C GLY A 71 8.216 3.822 15.236 1.00 0.00 C ATOM 303 O GLY A 71 9.142 3.403 15.929 1.00 0.00 O ATOM 0 H GLY A 71 6.694 3.014 12.825 1.00 0.00 H new ATOM 0 HA2 GLY A 71 6.383 2.813 15.730 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.449 1.890 14.690 1.00 0.00 H new ATOM 307 N LEU A 72 8.175 5.075 14.772 1.00 0.00 N ATOM 308 CA LEU A 72 9.250 6.029 15.005 1.00 0.00 C ATOM 309 C LEU A 72 9.470 6.249 16.505 1.00 0.00 C ATOM 310 O LEU A 72 8.511 6.232 17.279 1.00 0.00 O ATOM 311 CB LEU A 72 8.926 7.357 14.313 1.00 0.00 C ATOM 312 CG LEU A 72 8.726 7.198 12.803 1.00 0.00 C ATOM 313 CD1 LEU A 72 8.429 8.548 12.161 1.00 0.00 C ATOM 314 CD2 LEU A 72 9.978 6.640 12.131 1.00 0.00 C ATOM 0 H LEU A 72 7.398 5.449 14.228 1.00 0.00 H new ATOM 0 HA LEU A 72 10.171 5.623 14.585 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.024 7.782 14.753 1.00 0.00 H new ATOM 0 HB3 LEU A 72 9.734 8.065 14.497 1.00 0.00 H new ATOM 0 HG LEU A 72 7.892 6.510 12.666 1.00 0.00 H new ATOM 0 HD11 LEU A 72 8.289 8.418 11.088 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.522 8.966 12.597 1.00 0.00 H new ATOM 0 HD13 LEU A 72 9.263 9.227 12.339 1.00 0.00 H new ATOM 0 HD21 LEU A 72 9.802 6.540 11.060 1.00 0.00 H new ATOM 0 HD22 LEU A 72 10.814 7.318 12.299 1.00 0.00 H new ATOM 0 HD23 LEU A 72 10.213 5.663 12.553 1.00 0.00 H new ATOM 326 N PRO A 73 10.725 6.456 16.924 1.00 0.00 N ATOM 327 CA PRO A 73 11.092 6.672 18.314 1.00 0.00 C ATOM 328 C PRO A 73 10.687 8.074 18.768 1.00 0.00 C ATOM 329 O PRO A 73 10.345 8.917 17.939 1.00 0.00 O ATOM 330 CB PRO A 73 12.611 6.498 18.347 1.00 0.00 C ATOM 331 CG PRO A 73 13.033 6.993 16.964 1.00 0.00 C ATOM 332 CD PRO A 73 11.898 6.496 16.072 1.00 0.00 C ATOM 0 HA PRO A 73 10.589 5.979 18.988 1.00 0.00 H new ATOM 0 HB2 PRO A 73 13.069 7.083 19.144 1.00 0.00 H new ATOM 0 HB3 PRO A 73 12.897 5.459 18.510 1.00 0.00 H new ATOM 0 HG2 PRO A 73 13.127 8.078 16.933 1.00 0.00 H new ATOM 0 HG3 PRO A 73 13.996 6.581 16.662 1.00 0.00 H new ATOM 0 HD2 PRO A 73 11.744 7.163 15.224 1.00 0.00 H new ATOM 0 HD3 PRO A 73 12.122 5.510 15.665 1.00 0.00 H new ATOM 340 N PRO A 74 10.718 8.342 20.080 1.00 0.00 N ATOM 341 CA PRO A 74 10.457 9.659 20.635 1.00 0.00 C ATOM 342 C PRO A 74 11.422 10.709 20.086 1.00 0.00 C ATOM 343 O PRO A 74 12.530 10.381 19.666 1.00 0.00 O ATOM 344 CB PRO A 74 10.622 9.507 22.148 1.00 0.00 C ATOM 345 CG PRO A 74 10.396 8.015 22.388 1.00 0.00 C ATOM 346 CD PRO A 74 10.999 7.391 21.135 1.00 0.00 C ATOM 0 HA PRO A 74 9.459 10.005 20.366 1.00 0.00 H new ATOM 0 HB2 PRO A 74 11.613 9.820 22.476 1.00 0.00 H new ATOM 0 HB3 PRO A 74 9.899 10.114 22.693 1.00 0.00 H new ATOM 0 HG2 PRO A 74 10.893 7.669 23.294 1.00 0.00 H new ATOM 0 HG3 PRO A 74 9.338 7.775 22.493 1.00 0.00 H new ATOM 0 HD2 PRO A 74 12.071 7.231 21.249 1.00 0.00 H new ATOM 0 HD3 PRO A 74 10.553 6.420 20.922 1.00 0.00 H new ATOM 354 N ASP A 75 10.992 11.976 20.094 1.00 0.00 N ATOM 355 CA ASP A 75 11.785 13.112 19.638 1.00 0.00 C ATOM 356 C ASP A 75 12.351 12.917 18.225 1.00 0.00 C ATOM 357 O ASP A 75 13.390 13.479 17.883 1.00 0.00 O ATOM 358 CB ASP A 75 12.855 13.443 20.683 1.00 0.00 C ATOM 359 CG ASP A 75 13.523 14.793 20.420 1.00 0.00 C ATOM 360 OD1 ASP A 75 12.779 15.770 20.178 1.00 0.00 O ATOM 361 OD2 ASP A 75 14.773 14.839 20.461 1.00 0.00 O ATOM 0 H ASP A 75 10.064 12.240 20.425 1.00 0.00 H new ATOM 0 HA ASP A 75 11.128 13.977 19.545 1.00 0.00 H new ATOM 0 HB2 ASP A 75 12.402 13.451 21.674 1.00 0.00 H new ATOM 0 HB3 ASP A 75 13.613 12.659 20.685 1.00 0.00 H new ATOM 366 N ILE A 76 11.669 12.119 17.396 1.00 0.00 N ATOM 367 CA ILE A 76 12.091 11.861 16.026 1.00 0.00 C ATOM 368 C ILE A 76 12.028 13.127 15.179 1.00 0.00 C ATOM 369 O ILE A 76 11.143 13.963 15.346 1.00 0.00 O ATOM 370 CB ILE A 76 11.245 10.730 15.411 1.00 0.00 C ATOM 371 CG1 ILE A 76 11.584 10.455 13.933 1.00 0.00 C ATOM 372 CG2 ILE A 76 9.746 11.008 15.582 1.00 0.00 C ATOM 373 CD1 ILE A 76 10.801 11.307 12.926 1.00 0.00 C ATOM 0 H ILE A 76 10.810 11.637 17.661 1.00 0.00 H new ATOM 0 HA ILE A 76 13.132 11.538 16.043 1.00 0.00 H new ATOM 0 HB ILE A 76 11.500 9.825 15.962 1.00 0.00 H new ATOM 0 HG12 ILE A 76 12.650 10.625 13.781 1.00 0.00 H new ATOM 0 HG13 ILE A 76 11.396 9.402 13.721 1.00 0.00 H new ATOM 0 HG21 ILE A 76 9.172 10.194 15.139 1.00 0.00 H new ATOM 0 HG22 ILE A 76 9.509 11.084 16.643 1.00 0.00 H new ATOM 0 HG23 ILE A 76 9.491 11.944 15.086 1.00 0.00 H new ATOM 0 HD11 ILE A 76 11.106 11.045 11.913 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.734 11.120 13.044 1.00 0.00 H new ATOM 0 HD13 ILE A 76 11.007 12.362 13.105 1.00 0.00 H new ATOM 385 N ASP A 77 12.990 13.251 14.264 1.00 0.00 N ATOM 386 CA ASP A 77 12.996 14.265 13.226 1.00 0.00 C ATOM 387 C ASP A 77 13.483 13.597 11.941 1.00 0.00 C ATOM 388 O ASP A 77 13.931 12.453 11.983 1.00 0.00 O ATOM 389 CB ASP A 77 13.866 15.454 13.639 1.00 0.00 C ATOM 390 CG ASP A 77 15.347 15.095 13.659 1.00 0.00 C ATOM 391 OD1 ASP A 77 15.807 14.568 14.696 1.00 0.00 O ATOM 392 OD2 ASP A 77 16.005 15.353 12.628 1.00 0.00 O ATOM 0 H ASP A 77 13.801 12.633 14.229 1.00 0.00 H new ATOM 0 HA ASP A 77 11.998 14.671 13.063 1.00 0.00 H new ATOM 0 HB2 ASP A 77 13.702 16.281 12.948 1.00 0.00 H new ATOM 0 HB3 ASP A 77 13.563 15.800 14.627 1.00 0.00 H new ATOM 397 N GLU A 78 13.407 14.285 10.802 1.00 0.00 N ATOM 398 CA GLU A 78 13.735 13.687 9.515 1.00 0.00 C ATOM 399 C GLU A 78 15.161 13.131 9.458 1.00 0.00 C ATOM 400 O GLU A 78 15.436 12.279 8.619 1.00 0.00 O ATOM 401 CB GLU A 78 13.498 14.711 8.401 1.00 0.00 C ATOM 402 CG GLU A 78 14.243 16.019 8.663 1.00 0.00 C ATOM 403 CD GLU A 78 14.097 16.977 7.482 1.00 0.00 C ATOM 404 OE1 GLU A 78 13.100 17.733 7.474 1.00 0.00 O ATOM 405 OE2 GLU A 78 14.982 16.946 6.598 1.00 0.00 O ATOM 0 H GLU A 78 13.119 15.262 10.748 1.00 0.00 H new ATOM 0 HA GLU A 78 13.076 12.831 9.373 1.00 0.00 H new ATOM 0 HB2 GLU A 78 13.822 14.293 7.448 1.00 0.00 H new ATOM 0 HB3 GLU A 78 12.430 14.912 8.314 1.00 0.00 H new ATOM 0 HG2 GLU A 78 13.855 16.488 9.567 1.00 0.00 H new ATOM 0 HG3 GLU A 78 15.298 15.812 8.840 1.00 0.00 H new ATOM 412 N ASP A 79 16.075 13.585 10.322 1.00 0.00 N ATOM 413 CA ASP A 79 17.443 13.081 10.313 1.00 0.00 C ATOM 414 C ASP A 79 17.574 11.815 11.162 1.00 0.00 C ATOM 415 O ASP A 79 18.506 11.036 10.972 1.00 0.00 O ATOM 416 CB ASP A 79 18.393 14.175 10.803 1.00 0.00 C ATOM 417 CG ASP A 79 19.853 13.758 10.648 1.00 0.00 C ATOM 418 OD1 ASP A 79 20.284 13.591 9.485 1.00 0.00 O ATOM 419 OD2 ASP A 79 20.529 13.608 11.690 1.00 0.00 O ATOM 0 H ASP A 79 15.890 14.296 11.030 1.00 0.00 H new ATOM 0 HA ASP A 79 17.711 12.811 9.292 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.214 15.092 10.242 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.186 14.396 11.850 1.00 0.00 H new ATOM 424 N GLU A 80 16.644 11.604 12.098 1.00 0.00 N ATOM 425 CA GLU A 80 16.645 10.426 12.953 1.00 0.00 C ATOM 426 C GLU A 80 16.168 9.219 12.154 1.00 0.00 C ATOM 427 O GLU A 80 16.732 8.131 12.258 1.00 0.00 O ATOM 428 CB GLU A 80 15.700 10.678 14.129 1.00 0.00 C ATOM 429 CG GLU A 80 15.597 9.463 15.051 1.00 0.00 C ATOM 430 CD GLU A 80 16.855 9.300 15.904 1.00 0.00 C ATOM 431 OE1 GLU A 80 17.789 8.612 15.436 1.00 0.00 O ATOM 432 OE2 GLU A 80 16.870 9.866 17.018 1.00 0.00 O ATOM 0 H GLU A 80 15.873 12.247 12.280 1.00 0.00 H new ATOM 0 HA GLU A 80 17.651 10.229 13.323 1.00 0.00 H new ATOM 0 HB2 GLU A 80 16.052 11.537 14.700 1.00 0.00 H new ATOM 0 HB3 GLU A 80 14.710 10.931 13.751 1.00 0.00 H new ATOM 0 HG2 GLU A 80 14.727 9.570 15.700 1.00 0.00 H new ATOM 0 HG3 GLU A 80 15.441 8.564 14.454 1.00 0.00 H new ATOM 439 N ILE A 81 15.120 9.414 11.350 1.00 0.00 N ATOM 440 CA ILE A 81 14.581 8.347 10.522 1.00 0.00 C ATOM 441 C ILE A 81 15.511 8.099 9.337 1.00 0.00 C ATOM 442 O ILE A 81 15.577 6.980 8.829 1.00 0.00 O ATOM 443 CB ILE A 81 13.131 8.681 10.134 1.00 0.00 C ATOM 444 CG1 ILE A 81 12.607 7.758 9.031 1.00 0.00 C ATOM 445 CG2 ILE A 81 12.950 10.149 9.737 1.00 0.00 C ATOM 446 CD1 ILE A 81 12.922 8.279 7.625 1.00 0.00 C ATOM 0 H ILE A 81 14.631 10.305 11.259 1.00 0.00 H new ATOM 0 HA ILE A 81 14.537 7.406 11.070 1.00 0.00 H new ATOM 0 HB ILE A 81 12.536 8.510 11.031 1.00 0.00 H new ATOM 0 HG12 ILE A 81 13.045 6.767 9.153 1.00 0.00 H new ATOM 0 HG13 ILE A 81 11.528 7.645 9.139 1.00 0.00 H new ATOM 0 HG21 ILE A 81 11.908 10.329 9.473 1.00 0.00 H new ATOM 0 HG22 ILE A 81 13.228 10.789 10.574 1.00 0.00 H new ATOM 0 HG23 ILE A 81 13.585 10.375 8.881 1.00 0.00 H new ATOM 0 HD11 ILE A 81 12.527 7.585 6.883 1.00 0.00 H new ATOM 0 HD12 ILE A 81 12.462 9.257 7.488 1.00 0.00 H new ATOM 0 HD13 ILE A 81 14.002 8.366 7.503 1.00 0.00 H new ATOM 458 N THR A 82 16.237 9.128 8.887 1.00 0.00 N ATOM 459 CA THR A 82 17.218 8.938 7.825 1.00 0.00 C ATOM 460 C THR A 82 18.376 8.091 8.349 1.00 0.00 C ATOM 461 O THR A 82 19.030 7.389 7.581 1.00 0.00 O ATOM 462 CB THR A 82 17.721 10.293 7.312 1.00 0.00 C ATOM 463 OG1 THR A 82 16.658 10.998 6.716 1.00 0.00 O ATOM 464 CG2 THR A 82 18.813 10.120 6.257 1.00 0.00 C ATOM 0 H THR A 82 16.163 10.083 9.237 1.00 0.00 H new ATOM 0 HA THR A 82 16.749 8.417 6.990 1.00 0.00 H new ATOM 0 HB THR A 82 18.125 10.837 8.166 1.00 0.00 H new ATOM 0 HG1 THR A 82 15.993 11.227 7.399 1.00 0.00 H new ATOM 0 HG21 THR A 82 19.147 11.100 5.915 1.00 0.00 H new ATOM 0 HG22 THR A 82 19.655 9.580 6.690 1.00 0.00 H new ATOM 0 HG23 THR A 82 18.417 9.556 5.412 1.00 0.00 H new ATOM 472 N ALA A 83 18.634 8.153 9.660 1.00 0.00 N ATOM 473 CA ALA A 83 19.673 7.358 10.293 1.00 0.00 C ATOM 474 C ALA A 83 19.139 5.991 10.727 1.00 0.00 C ATOM 475 O ALA A 83 19.923 5.101 11.050 1.00 0.00 O ATOM 476 CB ALA A 83 20.234 8.133 11.484 1.00 0.00 C ATOM 0 H ALA A 83 18.125 8.757 10.305 1.00 0.00 H new ATOM 0 HA ALA A 83 20.471 7.173 9.574 1.00 0.00 H new ATOM 0 HB1 ALA A 83 21.015 7.544 11.966 1.00 0.00 H new ATOM 0 HB2 ALA A 83 20.653 9.078 11.138 1.00 0.00 H new ATOM 0 HB3 ALA A 83 19.435 8.330 12.199 1.00 0.00 H new ATOM 482 N SER A 84 17.814 5.815 10.737 1.00 0.00 N ATOM 483 CA SER A 84 17.206 4.529 11.052 1.00 0.00 C ATOM 484 C SER A 84 17.243 3.601 9.842 1.00 0.00 C ATOM 485 O SER A 84 17.327 2.385 9.996 1.00 0.00 O ATOM 486 CB SER A 84 15.758 4.752 11.500 1.00 0.00 C ATOM 487 OG SER A 84 15.738 5.491 12.703 1.00 0.00 O ATOM 0 H SER A 84 17.143 6.555 10.529 1.00 0.00 H new ATOM 0 HA SER A 84 17.771 4.058 11.856 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.206 5.285 10.726 1.00 0.00 H new ATOM 0 HB3 SER A 84 15.260 3.793 11.643 1.00 0.00 H new ATOM 0 HG SER A 84 16.068 6.399 12.535 1.00 0.00 H new ATOM 493 N PHE A 85 17.181 4.159 8.630 1.00 0.00 N ATOM 494 CA PHE A 85 17.167 3.359 7.415 1.00 0.00 C ATOM 495 C PHE A 85 18.503 3.428 6.676 1.00 0.00 C ATOM 496 O PHE A 85 18.572 3.925 5.552 1.00 0.00 O ATOM 497 CB PHE A 85 16.009 3.789 6.518 1.00 0.00 C ATOM 498 CG PHE A 85 14.623 3.726 7.126 1.00 0.00 C ATOM 499 CD1 PHE A 85 14.335 2.884 8.213 1.00 0.00 C ATOM 500 CD2 PHE A 85 13.607 4.522 6.579 1.00 0.00 C ATOM 501 CE1 PHE A 85 13.037 2.839 8.741 1.00 0.00 C ATOM 502 CE2 PHE A 85 12.305 4.460 7.089 1.00 0.00 C ATOM 503 CZ PHE A 85 12.021 3.626 8.181 1.00 0.00 C ATOM 0 H PHE A 85 17.140 5.166 8.470 1.00 0.00 H new ATOM 0 HA PHE A 85 17.018 2.316 7.696 1.00 0.00 H new ATOM 0 HB2 PHE A 85 16.192 4.813 6.192 1.00 0.00 H new ATOM 0 HB3 PHE A 85 16.019 3.164 5.625 1.00 0.00 H new ATOM 0 HD1 PHE A 85 15.114 2.271 8.642 1.00 0.00 H new ATOM 0 HD2 PHE A 85 13.830 5.188 5.758 1.00 0.00 H new ATOM 0 HE1 PHE A 85 12.819 2.196 9.581 1.00 0.00 H new ATOM 0 HE2 PHE A 85 11.520 5.053 6.643 1.00 0.00 H new ATOM 0 HZ PHE A 85 11.022 3.590 8.589 1.00 0.00 H new ATOM 513 N ARG A 86 19.571 2.929 7.306 1.00 0.00 N ATOM 514 CA ARG A 86 20.899 2.905 6.702 1.00 0.00 C ATOM 515 C ARG A 86 20.970 1.920 5.532 1.00 0.00 C ATOM 516 O ARG A 86 22.031 1.759 4.931 1.00 0.00 O ATOM 517 CB ARG A 86 21.945 2.559 7.765 1.00 0.00 C ATOM 518 CG ARG A 86 21.942 3.605 8.882 1.00 0.00 C ATOM 519 CD ARG A 86 23.006 3.279 9.931 1.00 0.00 C ATOM 520 NE ARG A 86 24.359 3.357 9.370 1.00 0.00 N ATOM 521 CZ ARG A 86 25.471 3.077 10.055 1.00 0.00 C ATOM 522 NH1 ARG A 86 25.407 2.701 11.331 1.00 0.00 N ATOM 523 NH2 ARG A 86 26.658 3.173 9.462 1.00 0.00 N ATOM 0 H ARG A 86 19.536 2.533 8.245 1.00 0.00 H new ATOM 0 HA ARG A 86 21.109 3.897 6.302 1.00 0.00 H new ATOM 0 HB2 ARG A 86 21.736 1.573 8.181 1.00 0.00 H new ATOM 0 HB3 ARG A 86 22.933 2.509 7.308 1.00 0.00 H new ATOM 0 HG2 ARG A 86 22.129 4.593 8.462 1.00 0.00 H new ATOM 0 HG3 ARG A 86 20.959 3.639 9.352 1.00 0.00 H new ATOM 0 HD2 ARG A 86 22.918 3.972 10.767 1.00 0.00 H new ATOM 0 HD3 ARG A 86 22.833 2.278 10.327 1.00 0.00 H new ATOM 0 HE ARG A 86 24.457 3.643 8.396 1.00 0.00 H new ATOM 0 HH11 ARG A 86 24.502 2.624 11.795 1.00 0.00 H new ATOM 0 HH12 ARG A 86 26.263 2.490 11.844 1.00 0.00 H new ATOM 0 HH21 ARG A 86 26.718 3.460 8.485 1.00 0.00 H new ATOM 0 HH22 ARG A 86 27.508 2.959 9.984 1.00 0.00 H new ATOM 537 N ARG A 87 19.851 1.264 5.208 1.00 0.00 N ATOM 538 CA ARG A 87 19.765 0.299 4.118 1.00 0.00 C ATOM 539 C ARG A 87 18.815 0.768 3.011 1.00 0.00 C ATOM 540 O ARG A 87 18.550 0.014 2.077 1.00 0.00 O ATOM 541 CB ARG A 87 19.371 -1.072 4.671 1.00 0.00 C ATOM 542 CG ARG A 87 20.455 -1.592 5.620 1.00 0.00 C ATOM 543 CD ARG A 87 20.132 -3.012 6.092 1.00 0.00 C ATOM 544 NE ARG A 87 18.903 -3.056 6.892 1.00 0.00 N ATOM 545 CZ ARG A 87 18.831 -2.745 8.190 1.00 0.00 C ATOM 546 NH1 ARG A 87 19.914 -2.359 8.862 1.00 0.00 N ATOM 547 NH2 ARG A 87 17.665 -2.818 8.828 1.00 0.00 N ATOM 0 H ARG A 87 18.970 1.393 5.705 1.00 0.00 H new ATOM 0 HA ARG A 87 20.748 0.213 3.654 1.00 0.00 H new ATOM 0 HB2 ARG A 87 18.420 -1.000 5.199 1.00 0.00 H new ATOM 0 HB3 ARG A 87 19.228 -1.775 3.851 1.00 0.00 H new ATOM 0 HG2 ARG A 87 21.421 -1.583 5.115 1.00 0.00 H new ATOM 0 HG3 ARG A 87 20.539 -0.929 6.481 1.00 0.00 H new ATOM 0 HD2 ARG A 87 20.026 -3.667 5.227 1.00 0.00 H new ATOM 0 HD3 ARG A 87 20.964 -3.396 6.683 1.00 0.00 H new ATOM 0 HE ARG A 87 18.043 -3.344 6.425 1.00 0.00 H new ATOM 0 HH11 ARG A 87 20.814 -2.297 8.386 1.00 0.00 H new ATOM 0 HH12 ARG A 87 19.843 -2.125 9.852 1.00 0.00 H new ATOM 0 HH21 ARG A 87 16.827 -3.111 8.326 1.00 0.00 H new ATOM 0 HH22 ARG A 87 17.610 -2.581 9.818 1.00 0.00 H new ATOM 561 N PHE A 88 18.304 2.000 3.108 1.00 0.00 N ATOM 562 CA PHE A 88 17.483 2.598 2.061 1.00 0.00 C ATOM 563 C PHE A 88 18.233 3.730 1.355 1.00 0.00 C ATOM 564 O PHE A 88 17.758 4.233 0.338 1.00 0.00 O ATOM 565 CB PHE A 88 16.159 3.110 2.646 1.00 0.00 C ATOM 566 CG PHE A 88 15.033 2.101 2.780 1.00 0.00 C ATOM 567 CD1 PHE A 88 14.907 1.022 1.891 1.00 0.00 C ATOM 568 CD2 PHE A 88 14.090 2.258 3.806 1.00 0.00 C ATOM 569 CE1 PHE A 88 13.836 0.128 2.013 1.00 0.00 C ATOM 570 CE2 PHE A 88 13.024 1.358 3.936 1.00 0.00 C ATOM 571 CZ PHE A 88 12.890 0.297 3.033 1.00 0.00 C ATOM 0 H PHE A 88 18.450 2.606 3.915 1.00 0.00 H new ATOM 0 HA PHE A 88 17.262 1.829 1.321 1.00 0.00 H new ATOM 0 HB2 PHE A 88 16.362 3.525 3.633 1.00 0.00 H new ATOM 0 HB3 PHE A 88 15.807 3.931 2.021 1.00 0.00 H new ATOM 0 HD1 PHE A 88 15.639 0.881 1.110 1.00 0.00 H new ATOM 0 HD2 PHE A 88 14.186 3.079 4.501 1.00 0.00 H new ATOM 0 HE1 PHE A 88 13.739 -0.694 1.319 1.00 0.00 H new ATOM 0 HE2 PHE A 88 12.306 1.483 4.733 1.00 0.00 H new ATOM 0 HZ PHE A 88 12.061 -0.389 3.122 1.00 0.00 H new ATOM 581 N GLY A 89 19.395 4.136 1.878 1.00 0.00 N ATOM 582 CA GLY A 89 20.183 5.209 1.284 1.00 0.00 C ATOM 583 C GLY A 89 19.446 6.546 1.368 1.00 0.00 C ATOM 584 O GLY A 89 18.538 6.700 2.185 1.00 0.00 O ATOM 0 H GLY A 89 19.809 3.731 2.718 1.00 0.00 H new ATOM 0 HA2 GLY A 89 21.142 5.286 1.796 1.00 0.00 H new ATOM 0 HA3 GLY A 89 20.397 4.973 0.242 1.00 0.00 H new ATOM 588 N PRO A 90 19.826 7.519 0.529 1.00 0.00 N ATOM 589 CA PRO A 90 19.176 8.814 0.448 1.00 0.00 C ATOM 590 C PRO A 90 17.679 8.668 0.188 1.00 0.00 C ATOM 591 O PRO A 90 17.261 7.798 -0.576 1.00 0.00 O ATOM 592 CB PRO A 90 19.872 9.550 -0.699 1.00 0.00 C ATOM 593 CG PRO A 90 21.249 8.887 -0.758 1.00 0.00 C ATOM 594 CD PRO A 90 20.931 7.438 -0.406 1.00 0.00 C ATOM 0 HA PRO A 90 19.261 9.364 1.385 1.00 0.00 H new ATOM 0 HB2 PRO A 90 19.330 9.436 -1.638 1.00 0.00 H new ATOM 0 HB3 PRO A 90 19.948 10.620 -0.503 1.00 0.00 H new ATOM 0 HG2 PRO A 90 21.700 8.975 -1.746 1.00 0.00 H new ATOM 0 HG3 PRO A 90 21.946 9.334 -0.049 1.00 0.00 H new ATOM 0 HD2 PRO A 90 20.658 6.866 -1.293 1.00 0.00 H new ATOM 0 HD3 PRO A 90 21.792 6.941 0.041 1.00 0.00 H new ATOM 602 N LEU A 91 16.869 9.520 0.821 1.00 0.00 N ATOM 603 CA LEU A 91 15.422 9.439 0.700 1.00 0.00 C ATOM 604 C LEU A 91 14.755 10.794 0.918 1.00 0.00 C ATOM 605 O LEU A 91 15.399 11.753 1.339 1.00 0.00 O ATOM 606 CB LEU A 91 14.886 8.394 1.690 1.00 0.00 C ATOM 607 CG LEU A 91 14.727 8.892 3.130 1.00 0.00 C ATOM 608 CD1 LEU A 91 14.146 7.759 3.973 1.00 0.00 C ATOM 609 CD2 LEU A 91 16.055 9.313 3.749 1.00 0.00 C ATOM 0 H LEU A 91 17.198 10.275 1.423 1.00 0.00 H new ATOM 0 HA LEU A 91 15.178 9.131 -0.317 1.00 0.00 H new ATOM 0 HB2 LEU A 91 13.918 8.041 1.334 1.00 0.00 H new ATOM 0 HB3 LEU A 91 15.558 7.536 1.690 1.00 0.00 H new ATOM 0 HG LEU A 91 14.072 9.763 3.110 1.00 0.00 H new ATOM 0 HD11 LEU A 91 14.026 8.096 5.003 1.00 0.00 H new ATOM 0 HD12 LEU A 91 13.176 7.467 3.571 1.00 0.00 H new ATOM 0 HD13 LEU A 91 14.821 6.904 3.948 1.00 0.00 H new ATOM 0 HD21 LEU A 91 15.888 9.658 4.769 1.00 0.00 H new ATOM 0 HD22 LEU A 91 16.737 8.463 3.760 1.00 0.00 H new ATOM 0 HD23 LEU A 91 16.491 10.120 3.160 1.00 0.00 H new ATOM 621 N ILE A 92 13.453 10.858 0.626 1.00 0.00 N ATOM 622 CA ILE A 92 12.627 12.039 0.827 1.00 0.00 C ATOM 623 C ILE A 92 11.500 11.673 1.788 1.00 0.00 C ATOM 624 O ILE A 92 10.987 10.555 1.748 1.00 0.00 O ATOM 625 CB ILE A 92 12.087 12.542 -0.519 1.00 0.00 C ATOM 626 CG1 ILE A 92 13.221 12.869 -1.503 1.00 0.00 C ATOM 627 CG2 ILE A 92 11.202 13.774 -0.314 1.00 0.00 C ATOM 628 CD1 ILE A 92 14.120 14.016 -1.035 1.00 0.00 C ATOM 0 H ILE A 92 12.938 10.069 0.235 1.00 0.00 H new ATOM 0 HA ILE A 92 13.213 12.850 1.259 1.00 0.00 H new ATOM 0 HB ILE A 92 11.491 11.738 -0.951 1.00 0.00 H new ATOM 0 HG12 ILE A 92 13.830 11.978 -1.653 1.00 0.00 H new ATOM 0 HG13 ILE A 92 12.790 13.127 -2.470 1.00 0.00 H new ATOM 0 HG21 ILE A 92 10.828 14.118 -1.278 1.00 0.00 H new ATOM 0 HG22 ILE A 92 10.362 13.515 0.330 1.00 0.00 H new ATOM 0 HG23 ILE A 92 11.786 14.568 0.152 1.00 0.00 H new ATOM 0 HD11 ILE A 92 14.899 14.194 -1.777 1.00 0.00 H new ATOM 0 HD12 ILE A 92 13.523 14.920 -0.912 1.00 0.00 H new ATOM 0 HD13 ILE A 92 14.580 13.753 -0.082 1.00 0.00 H new ATOM 640 N VAL A 93 11.111 12.613 2.653 1.00 0.00 N ATOM 641 CA VAL A 93 10.107 12.367 3.679 1.00 0.00 C ATOM 642 C VAL A 93 9.106 13.515 3.737 1.00 0.00 C ATOM 643 O VAL A 93 9.436 14.646 3.382 1.00 0.00 O ATOM 644 CB VAL A 93 10.783 12.171 5.043 1.00 0.00 C ATOM 645 CG1 VAL A 93 11.842 11.068 4.992 1.00 0.00 C ATOM 646 CG2 VAL A 93 11.465 13.454 5.518 1.00 0.00 C ATOM 0 H VAL A 93 11.485 13.562 2.658 1.00 0.00 H new ATOM 0 HA VAL A 93 9.565 11.456 3.424 1.00 0.00 H new ATOM 0 HB VAL A 93 9.990 11.892 5.737 1.00 0.00 H new ATOM 0 HG11 VAL A 93 12.300 10.957 5.975 1.00 0.00 H new ATOM 0 HG12 VAL A 93 11.374 10.127 4.701 1.00 0.00 H new ATOM 0 HG13 VAL A 93 12.608 11.332 4.263 1.00 0.00 H new ATOM 0 HG21 VAL A 93 11.933 13.280 6.487 1.00 0.00 H new ATOM 0 HG22 VAL A 93 12.225 13.751 4.795 1.00 0.00 H new ATOM 0 HG23 VAL A 93 10.723 14.247 5.611 1.00 0.00 H new ATOM 656 N ASP A 94 7.878 13.234 4.186 1.00 0.00 N ATOM 657 CA ASP A 94 6.861 14.262 4.332 1.00 0.00 C ATOM 658 C ASP A 94 5.815 13.882 5.379 1.00 0.00 C ATOM 659 O ASP A 94 5.470 12.712 5.544 1.00 0.00 O ATOM 660 CB ASP A 94 6.182 14.500 2.981 1.00 0.00 C ATOM 661 CG ASP A 94 5.150 15.623 3.065 1.00 0.00 C ATOM 662 OD1 ASP A 94 5.562 16.762 3.380 1.00 0.00 O ATOM 663 OD2 ASP A 94 3.960 15.335 2.814 1.00 0.00 O ATOM 0 H ASP A 94 7.571 12.299 4.453 1.00 0.00 H new ATOM 0 HA ASP A 94 7.350 15.175 4.672 1.00 0.00 H new ATOM 0 HB2 ASP A 94 6.934 14.751 2.233 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.697 13.582 2.649 1.00 0.00 H new ATOM 668 N TRP A 95 5.315 14.898 6.083 1.00 0.00 N ATOM 669 CA TRP A 95 4.217 14.784 7.029 1.00 0.00 C ATOM 670 C TRP A 95 3.498 16.131 7.086 1.00 0.00 C ATOM 671 O TRP A 95 4.132 17.170 6.916 1.00 0.00 O ATOM 672 CB TRP A 95 4.726 14.337 8.404 1.00 0.00 C ATOM 673 CG TRP A 95 6.130 14.713 8.770 1.00 0.00 C ATOM 674 CD1 TRP A 95 6.529 15.879 9.322 1.00 0.00 C ATOM 675 CD2 TRP A 95 7.347 13.918 8.619 1.00 0.00 C ATOM 676 NE1 TRP A 95 7.892 15.853 9.536 1.00 0.00 N ATOM 677 CE2 TRP A 95 8.453 14.665 9.114 1.00 0.00 C ATOM 678 CE3 TRP A 95 7.622 12.634 8.115 1.00 0.00 C ATOM 679 CZ2 TRP A 95 9.760 14.162 9.111 1.00 0.00 C ATOM 680 CZ3 TRP A 95 8.927 12.117 8.112 1.00 0.00 C ATOM 681 CH2 TRP A 95 9.995 12.876 8.608 1.00 0.00 C ATOM 0 H TRP A 95 5.677 15.848 6.005 1.00 0.00 H new ATOM 0 HA TRP A 95 3.511 14.019 6.704 1.00 0.00 H new ATOM 0 HB2 TRP A 95 4.058 14.747 9.161 1.00 0.00 H new ATOM 0 HB3 TRP A 95 4.642 13.252 8.459 1.00 0.00 H new ATOM 0 HD1 TRP A 95 5.879 16.708 9.560 1.00 0.00 H new ATOM 0 HE1 TRP A 95 8.420 16.618 9.955 1.00 0.00 H new ATOM 0 HE3 TRP A 95 6.814 12.034 7.723 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 10.576 14.758 9.492 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 9.109 11.126 7.724 1.00 0.00 H new ATOM 0 HH2 TRP A 95 10.996 12.471 8.603 1.00 0.00 H new ATOM 905 N GLY A 109 3.478 10.726 15.162 1.00 0.00 N ATOM 906 CA GLY A 109 4.525 9.713 15.108 1.00 0.00 C ATOM 907 C GLY A 109 4.461 8.881 13.826 1.00 0.00 C ATOM 908 O GLY A 109 5.301 8.005 13.628 1.00 0.00 O ATOM 0 HA2 GLY A 109 5.499 10.197 15.177 1.00 0.00 H new ATOM 0 HA3 GLY A 109 4.435 9.054 15.971 1.00 0.00 H new ATOM 912 N TYR A 110 3.479 9.145 12.957 1.00 0.00 N ATOM 913 CA TYR A 110 3.370 8.463 11.676 1.00 0.00 C ATOM 914 C TYR A 110 4.036 9.303 10.589 1.00 0.00 C ATOM 915 O TYR A 110 4.138 10.523 10.717 1.00 0.00 O ATOM 916 CB TYR A 110 1.901 8.197 11.332 1.00 0.00 C ATOM 917 CG TYR A 110 1.211 7.102 12.123 1.00 0.00 C ATOM 918 CD1 TYR A 110 1.827 6.489 13.227 1.00 0.00 C ATOM 919 CD2 TYR A 110 -0.075 6.695 11.733 1.00 0.00 C ATOM 920 CE1 TYR A 110 1.168 5.471 13.930 1.00 0.00 C ATOM 921 CE2 TYR A 110 -0.741 5.677 12.430 1.00 0.00 C ATOM 922 CZ TYR A 110 -0.122 5.059 13.536 1.00 0.00 C ATOM 923 OH TYR A 110 -0.768 4.070 14.216 1.00 0.00 O ATOM 0 H TYR A 110 2.746 9.833 13.126 1.00 0.00 H new ATOM 0 HA TYR A 110 3.879 7.501 11.740 1.00 0.00 H new ATOM 0 HB2 TYR A 110 1.344 9.123 11.473 1.00 0.00 H new ATOM 0 HB3 TYR A 110 1.838 7.945 10.273 1.00 0.00 H new ATOM 0 HD1 TYR A 110 2.813 6.804 13.535 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -0.555 7.170 10.890 1.00 0.00 H new ATOM 0 HE1 TYR A 110 1.649 5.001 14.775 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -1.728 5.366 12.120 1.00 0.00 H new ATOM 0 HH TYR A 110 -1.646 3.914 13.810 1.00 0.00 H new ATOM 933 N ALA A 111 4.489 8.651 9.516 1.00 0.00 N ATOM 934 CA ALA A 111 5.188 9.321 8.432 1.00 0.00 C ATOM 935 C ALA A 111 4.961 8.620 7.093 1.00 0.00 C ATOM 936 O ALA A 111 4.646 7.432 7.048 1.00 0.00 O ATOM 937 CB ALA A 111 6.682 9.340 8.753 1.00 0.00 C ATOM 0 H ALA A 111 4.379 7.646 9.380 1.00 0.00 H new ATOM 0 HA ALA A 111 4.799 10.335 8.343 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.221 9.840 7.948 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.847 9.876 9.688 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.046 8.317 8.853 1.00 0.00 H new ATOM 943 N PHE A 112 5.127 9.378 6.005 1.00 0.00 N ATOM 944 CA PHE A 112 5.081 8.834 4.655 1.00 0.00 C ATOM 945 C PHE A 112 6.359 9.263 3.943 1.00 0.00 C ATOM 946 O PHE A 112 6.740 10.431 4.003 1.00 0.00 O ATOM 947 CB PHE A 112 3.835 9.330 3.918 1.00 0.00 C ATOM 948 CG PHE A 112 2.534 8.829 4.504 1.00 0.00 C ATOM 949 CD1 PHE A 112 1.907 9.542 5.535 1.00 0.00 C ATOM 950 CD2 PHE A 112 1.952 7.651 4.014 1.00 0.00 C ATOM 951 CE1 PHE A 112 0.699 9.078 6.078 1.00 0.00 C ATOM 952 CE2 PHE A 112 0.743 7.188 4.554 1.00 0.00 C ATOM 953 CZ PHE A 112 0.117 7.902 5.587 1.00 0.00 C ATOM 0 H PHE A 112 5.296 10.383 6.041 1.00 0.00 H new ATOM 0 HA PHE A 112 5.019 7.746 4.679 1.00 0.00 H new ATOM 0 HB2 PHE A 112 3.830 10.420 3.927 1.00 0.00 H new ATOM 0 HB3 PHE A 112 3.895 9.020 2.875 1.00 0.00 H new ATOM 0 HD1 PHE A 112 2.354 10.450 5.912 1.00 0.00 H new ATOM 0 HD2 PHE A 112 2.435 7.100 3.220 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.218 9.627 6.874 1.00 0.00 H new ATOM 0 HE2 PHE A 112 0.294 6.282 4.175 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.813 7.545 6.004 1.00 0.00 H new ATOM 963 N LEU A 113 7.026 8.325 3.267 1.00 0.00 N ATOM 964 CA LEU A 113 8.334 8.587 2.693 1.00 0.00 C ATOM 965 C LEU A 113 8.675 7.604 1.578 1.00 0.00 C ATOM 966 O LEU A 113 8.017 6.577 1.417 1.00 0.00 O ATOM 967 CB LEU A 113 9.370 8.543 3.821 1.00 0.00 C ATOM 968 CG LEU A 113 9.285 7.302 4.724 1.00 0.00 C ATOM 969 CD1 LEU A 113 10.093 6.128 4.177 1.00 0.00 C ATOM 970 CD2 LEU A 113 9.855 7.677 6.087 1.00 0.00 C ATOM 0 H LEU A 113 6.677 7.380 3.107 1.00 0.00 H new ATOM 0 HA LEU A 113 8.335 9.574 2.230 1.00 0.00 H new ATOM 0 HB2 LEU A 113 10.367 8.589 3.382 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.253 9.433 4.439 1.00 0.00 H new ATOM 0 HG LEU A 113 8.241 6.992 4.780 1.00 0.00 H new ATOM 0 HD11 LEU A 113 10.000 5.277 4.851 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.715 5.854 3.192 1.00 0.00 H new ATOM 0 HD13 LEU A 113 11.142 6.414 4.097 1.00 0.00 H new ATOM 0 HD21 LEU A 113 9.808 6.814 6.751 1.00 0.00 H new ATOM 0 HD22 LEU A 113 10.893 7.991 5.974 1.00 0.00 H new ATOM 0 HD23 LEU A 113 9.273 8.494 6.512 1.00 0.00 H new ATOM 982 N LEU A 114 9.716 7.931 0.811 1.00 0.00 N ATOM 983 CA LEU A 114 10.211 7.084 -0.263 1.00 0.00 C ATOM 984 C LEU A 114 11.690 7.372 -0.488 1.00 0.00 C ATOM 985 O LEU A 114 12.170 8.462 -0.188 1.00 0.00 O ATOM 986 CB LEU A 114 9.357 7.239 -1.530 1.00 0.00 C ATOM 987 CG LEU A 114 8.987 8.670 -1.939 1.00 0.00 C ATOM 988 CD1 LEU A 114 10.173 9.446 -2.504 1.00 0.00 C ATOM 989 CD2 LEU A 114 7.921 8.589 -3.032 1.00 0.00 C ATOM 0 H LEU A 114 10.240 8.799 0.923 1.00 0.00 H new ATOM 0 HA LEU A 114 10.121 6.035 0.019 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.891 6.775 -2.359 1.00 0.00 H new ATOM 0 HB3 LEU A 114 8.434 6.676 -1.390 1.00 0.00 H new ATOM 0 HG LEU A 114 8.637 9.190 -1.047 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.853 10.452 -2.777 1.00 0.00 H new ATOM 0 HD12 LEU A 114 10.960 9.507 -1.752 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.555 8.935 -3.388 1.00 0.00 H new ATOM 0 HD21 LEU A 114 7.640 9.596 -3.341 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.319 8.044 -3.888 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.044 8.069 -2.647 1.00 0.00 H new ATOM 1001 N PHE A 115 12.416 6.388 -1.019 1.00 0.00 N ATOM 1002 CA PHE A 115 13.861 6.467 -1.160 1.00 0.00 C ATOM 1003 C PHE A 115 14.288 6.349 -2.621 1.00 0.00 C ATOM 1004 O PHE A 115 13.495 5.981 -3.487 1.00 0.00 O ATOM 1005 CB PHE A 115 14.509 5.438 -0.233 1.00 0.00 C ATOM 1006 CG PHE A 115 13.770 4.126 -0.182 1.00 0.00 C ATOM 1007 CD1 PHE A 115 14.022 3.156 -1.157 1.00 0.00 C ATOM 1008 CD2 PHE A 115 12.835 3.883 0.837 1.00 0.00 C ATOM 1009 CE1 PHE A 115 13.330 1.939 -1.123 1.00 0.00 C ATOM 1010 CE2 PHE A 115 12.128 2.673 0.856 1.00 0.00 C ATOM 1011 CZ PHE A 115 12.375 1.701 -0.124 1.00 0.00 C ATOM 0 H PHE A 115 12.014 5.516 -1.362 1.00 0.00 H new ATOM 0 HA PHE A 115 14.216 7.450 -0.850 1.00 0.00 H new ATOM 0 HB2 PHE A 115 15.532 5.257 -0.563 1.00 0.00 H new ATOM 0 HB3 PHE A 115 14.567 5.853 0.773 1.00 0.00 H new ATOM 0 HD1 PHE A 115 14.748 3.345 -1.934 1.00 0.00 H new ATOM 0 HD2 PHE A 115 12.661 4.625 1.602 1.00 0.00 H new ATOM 0 HE1 PHE A 115 13.532 1.183 -1.867 1.00 0.00 H new ATOM 0 HE2 PHE A 115 11.393 2.489 1.626 1.00 0.00 H new ATOM 0 HZ PHE A 115 11.830 0.769 -0.109 1.00 0.00 H new ATOM 1021 N GLN A 116 15.558 6.667 -2.888 1.00 0.00 N ATOM 1022 CA GLN A 116 16.073 6.849 -4.235 1.00 0.00 C ATOM 1023 C GLN A 116 16.285 5.563 -5.038 1.00 0.00 C ATOM 1024 O GLN A 116 16.340 5.632 -6.265 1.00 0.00 O ATOM 1025 CB GLN A 116 17.372 7.653 -4.118 1.00 0.00 C ATOM 1026 CG GLN A 116 17.902 8.104 -5.481 1.00 0.00 C ATOM 1027 CD GLN A 116 19.122 9.002 -5.322 1.00 0.00 C ATOM 1028 OE1 GLN A 116 19.027 10.219 -5.458 1.00 0.00 O ATOM 1029 NE2 GLN A 116 20.281 8.414 -5.031 1.00 0.00 N ATOM 0 H GLN A 116 16.260 6.805 -2.161 1.00 0.00 H new ATOM 0 HA GLN A 116 15.313 7.378 -4.810 1.00 0.00 H new ATOM 0 HB2 GLN A 116 17.200 8.527 -3.490 1.00 0.00 H new ATOM 0 HB3 GLN A 116 18.128 7.047 -3.619 1.00 0.00 H new ATOM 0 HG2 GLN A 116 18.164 7.232 -6.080 1.00 0.00 H new ATOM 0 HG3 GLN A 116 17.120 8.639 -6.020 1.00 0.00 H new ATOM 0 HE21 GLN A 116 20.326 7.401 -4.925 1.00 0.00 H new ATOM 0 HE22 GLN A 116 21.123 8.977 -4.914 1.00 0.00 H new ATOM 1038 N ASP A 117 16.406 4.396 -4.396 1.00 0.00 N ATOM 1039 CA ASP A 117 16.686 3.160 -5.116 1.00 0.00 C ATOM 1040 C ASP A 117 15.507 2.193 -5.072 1.00 0.00 C ATOM 1041 O ASP A 117 14.926 1.960 -4.013 1.00 0.00 O ATOM 1042 CB ASP A 117 17.960 2.528 -4.556 1.00 0.00 C ATOM 1043 CG ASP A 117 18.293 1.217 -5.265 1.00 0.00 C ATOM 1044 OD1 ASP A 117 18.113 1.162 -6.501 1.00 0.00 O ATOM 1045 OD2 ASP A 117 18.723 0.280 -4.557 1.00 0.00 O ATOM 0 H ASP A 117 16.314 4.287 -3.386 1.00 0.00 H new ATOM 0 HA ASP A 117 16.842 3.396 -6.169 1.00 0.00 H new ATOM 0 HB2 ASP A 117 18.792 3.224 -4.667 1.00 0.00 H new ATOM 0 HB3 ASP A 117 17.838 2.345 -3.489 1.00 0.00 H new ATOM 1050 N GLU A 118 15.150 1.627 -6.229 1.00 0.00 N ATOM 1051 CA GLU A 118 14.037 0.692 -6.328 1.00 0.00 C ATOM 1052 C GLU A 118 14.476 -0.743 -6.049 1.00 0.00 C ATOM 1053 O GLU A 118 13.631 -1.605 -5.817 1.00 0.00 O ATOM 1054 CB GLU A 118 13.392 0.805 -7.709 1.00 0.00 C ATOM 1055 CG GLU A 118 12.699 2.158 -7.862 1.00 0.00 C ATOM 1056 CD GLU A 118 12.032 2.279 -9.231 1.00 0.00 C ATOM 1057 OE1 GLU A 118 12.739 2.675 -10.185 1.00 0.00 O ATOM 1058 OE2 GLU A 118 10.821 1.976 -9.314 1.00 0.00 O ATOM 0 H GLU A 118 15.624 1.806 -7.115 1.00 0.00 H new ATOM 0 HA GLU A 118 13.303 0.954 -5.566 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.151 0.688 -8.483 1.00 0.00 H new ATOM 0 HB3 GLU A 118 12.669 0.001 -7.847 1.00 0.00 H new ATOM 0 HG2 GLU A 118 11.952 2.279 -7.077 1.00 0.00 H new ATOM 0 HG3 GLU A 118 13.427 2.960 -7.736 1.00 0.00 H new ATOM 1065 N SER A 119 15.785 -1.016 -6.066 1.00 0.00 N ATOM 1066 CA SER A 119 16.299 -2.336 -5.723 1.00 0.00 C ATOM 1067 C SER A 119 16.373 -2.474 -4.204 1.00 0.00 C ATOM 1068 O SER A 119 16.339 -3.579 -3.663 1.00 0.00 O ATOM 1069 CB SER A 119 17.672 -2.526 -6.371 1.00 0.00 C ATOM 1070 OG SER A 119 18.144 -3.836 -6.132 1.00 0.00 O ATOM 0 H SER A 119 16.504 -0.337 -6.314 1.00 0.00 H new ATOM 0 HA SER A 119 15.633 -3.112 -6.100 1.00 0.00 H new ATOM 0 HB2 SER A 119 17.605 -2.345 -7.444 1.00 0.00 H new ATOM 0 HB3 SER A 119 18.377 -1.798 -5.969 1.00 0.00 H new ATOM 0 HG SER A 119 19.022 -3.949 -6.552 1.00 0.00 H new ATOM 1076 N SER A 120 16.472 -1.336 -3.511 1.00 0.00 N ATOM 1077 CA SER A 120 16.493 -1.309 -2.057 1.00 0.00 C ATOM 1078 C SER A 120 15.105 -1.612 -1.496 1.00 0.00 C ATOM 1079 O SER A 120 14.984 -1.953 -0.321 1.00 0.00 O ATOM 1080 CB SER A 120 16.976 0.066 -1.594 1.00 0.00 C ATOM 1081 OG SER A 120 18.347 0.218 -1.895 1.00 0.00 O ATOM 0 H SER A 120 16.539 -0.415 -3.945 1.00 0.00 H new ATOM 0 HA SER A 120 17.175 -2.075 -1.687 1.00 0.00 H new ATOM 0 HB2 SER A 120 16.398 0.849 -2.085 1.00 0.00 H new ATOM 0 HB3 SER A 120 16.815 0.176 -0.521 1.00 0.00 H new ATOM 0 HG SER A 120 18.462 0.301 -2.865 1.00 0.00 H new ATOM 1087 N VAL A 121 14.058 -1.492 -2.322 1.00 0.00 N ATOM 1088 CA VAL A 121 12.696 -1.779 -1.895 1.00 0.00 C ATOM 1089 C VAL A 121 12.567 -3.260 -1.565 1.00 0.00 C ATOM 1090 O VAL A 121 11.933 -3.628 -0.582 1.00 0.00 O ATOM 1091 CB VAL A 121 11.710 -1.430 -3.017 1.00 0.00 C ATOM 1092 CG1 VAL A 121 10.269 -1.709 -2.590 1.00 0.00 C ATOM 1093 CG2 VAL A 121 11.796 0.041 -3.409 1.00 0.00 C ATOM 0 H VAL A 121 14.136 -1.196 -3.295 1.00 0.00 H new ATOM 0 HA VAL A 121 12.469 -1.181 -1.013 1.00 0.00 H new ATOM 0 HB VAL A 121 11.984 -2.055 -3.867 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.592 -1.452 -3.405 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.160 -2.766 -2.347 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.026 -1.108 -1.714 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.082 0.247 -4.206 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.564 0.662 -2.544 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.804 0.266 -3.757 1.00 0.00 H new ATOM 1103 N GLN A 122 13.172 -4.116 -2.390 1.00 0.00 N ATOM 1104 CA GLN A 122 12.986 -5.548 -2.267 1.00 0.00 C ATOM 1105 C GLN A 122 13.969 -6.129 -1.255 1.00 0.00 C ATOM 1106 O GLN A 122 13.637 -7.075 -0.545 1.00 0.00 O ATOM 1107 CB GLN A 122 13.142 -6.190 -3.650 1.00 0.00 C ATOM 1108 CG GLN A 122 12.133 -7.321 -3.861 1.00 0.00 C ATOM 1109 CD GLN A 122 12.294 -8.448 -2.849 1.00 0.00 C ATOM 1110 OE1 GLN A 122 13.316 -9.130 -2.821 1.00 0.00 O ATOM 1111 NE2 GLN A 122 11.282 -8.654 -2.008 1.00 0.00 N ATOM 0 H GLN A 122 13.794 -3.835 -3.148 1.00 0.00 H new ATOM 0 HA GLN A 122 11.984 -5.764 -1.896 1.00 0.00 H new ATOM 0 HB2 GLN A 122 13.007 -5.432 -4.421 1.00 0.00 H new ATOM 0 HB3 GLN A 122 14.154 -6.579 -3.759 1.00 0.00 H new ATOM 0 HG2 GLN A 122 11.122 -6.918 -3.793 1.00 0.00 H new ATOM 0 HG3 GLN A 122 12.249 -7.723 -4.868 1.00 0.00 H new ATOM 0 HE21 GLN A 122 10.449 -8.068 -2.060 1.00 0.00 H new ATOM 0 HE22 GLN A 122 11.340 -9.397 -1.312 1.00 0.00 H new ATOM 1120 N ALA A 123 15.182 -5.573 -1.178 1.00 0.00 N ATOM 1121 CA ALA A 123 16.208 -6.089 -0.290 1.00 0.00 C ATOM 1122 C ALA A 123 15.867 -5.842 1.179 1.00 0.00 C ATOM 1123 O ALA A 123 16.115 -6.700 2.023 1.00 0.00 O ATOM 1124 CB ALA A 123 17.524 -5.394 -0.638 1.00 0.00 C ATOM 0 H ALA A 123 15.470 -4.762 -1.726 1.00 0.00 H new ATOM 0 HA ALA A 123 16.284 -7.168 -0.425 1.00 0.00 H new ATOM 0 HB1 ALA A 123 18.314 -5.763 0.015 1.00 0.00 H new ATOM 0 HB2 ALA A 123 17.783 -5.604 -1.676 1.00 0.00 H new ATOM 0 HB3 ALA A 123 17.414 -4.318 -0.502 1.00 0.00 H new ATOM 1130 N LEU A 124 15.302 -4.673 1.489 1.00 0.00 N ATOM 1131 CA LEU A 124 15.028 -4.291 2.864 1.00 0.00 C ATOM 1132 C LEU A 124 13.718 -4.915 3.338 1.00 0.00 C ATOM 1133 O LEU A 124 13.656 -5.455 4.440 1.00 0.00 O ATOM 1134 CB LEU A 124 15.003 -2.761 2.913 1.00 0.00 C ATOM 1135 CG LEU A 124 14.989 -2.124 4.308 1.00 0.00 C ATOM 1136 CD1 LEU A 124 13.636 -2.270 5.000 1.00 0.00 C ATOM 1137 CD2 LEU A 124 16.064 -2.730 5.205 1.00 0.00 C ATOM 0 H LEU A 124 15.026 -3.976 0.798 1.00 0.00 H new ATOM 0 HA LEU A 124 15.798 -4.659 3.542 1.00 0.00 H new ATOM 0 HB2 LEU A 124 15.875 -2.388 2.376 1.00 0.00 H new ATOM 0 HB3 LEU A 124 14.122 -2.416 2.371 1.00 0.00 H new ATOM 0 HG LEU A 124 15.190 -1.064 4.154 1.00 0.00 H new ATOM 0 HD11 LEU A 124 13.678 -1.803 5.984 1.00 0.00 H new ATOM 0 HD12 LEU A 124 12.866 -1.784 4.400 1.00 0.00 H new ATOM 0 HD13 LEU A 124 13.396 -3.328 5.110 1.00 0.00 H new ATOM 0 HD21 LEU A 124 16.028 -2.257 6.186 1.00 0.00 H new ATOM 0 HD22 LEU A 124 15.888 -3.800 5.311 1.00 0.00 H new ATOM 0 HD23 LEU A 124 17.045 -2.566 4.759 1.00 0.00 H new ATOM 1149 N ILE A 125 12.672 -4.846 2.511 1.00 0.00 N ATOM 1150 CA ILE A 125 11.366 -5.365 2.887 1.00 0.00 C ATOM 1151 C ILE A 125 11.409 -6.893 3.026 1.00 0.00 C ATOM 1152 O ILE A 125 10.564 -7.471 3.709 1.00 0.00 O ATOM 1153 CB ILE A 125 10.331 -4.890 1.859 1.00 0.00 C ATOM 1154 CG1 ILE A 125 10.266 -3.355 1.920 1.00 0.00 C ATOM 1155 CG2 ILE A 125 8.944 -5.473 2.142 1.00 0.00 C ATOM 1156 CD1 ILE A 125 9.278 -2.788 0.901 1.00 0.00 C ATOM 0 H ILE A 125 12.710 -4.435 1.578 1.00 0.00 H new ATOM 0 HA ILE A 125 11.073 -4.981 3.864 1.00 0.00 H new ATOM 0 HB ILE A 125 10.634 -5.231 0.869 1.00 0.00 H new ATOM 0 HG12 ILE A 125 9.973 -3.043 2.923 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.257 -2.942 1.734 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.238 -5.114 1.393 1.00 0.00 H new ATOM 0 HG22 ILE A 125 8.992 -6.561 2.103 1.00 0.00 H new ATOM 0 HG23 ILE A 125 8.613 -5.160 3.132 1.00 0.00 H new ATOM 0 HD11 ILE A 125 9.262 -1.701 0.976 1.00 0.00 H new ATOM 0 HD12 ILE A 125 9.585 -3.078 -0.104 1.00 0.00 H new ATOM 0 HD13 ILE A 125 8.281 -3.181 1.103 1.00 0.00 H new ATOM 1168 N ASP A 126 12.379 -7.560 2.388 1.00 0.00 N ATOM 1169 CA ASP A 126 12.502 -9.012 2.470 1.00 0.00 C ATOM 1170 C ASP A 126 13.495 -9.454 3.550 1.00 0.00 C ATOM 1171 O ASP A 126 13.416 -10.585 4.025 1.00 0.00 O ATOM 1172 CB ASP A 126 12.926 -9.552 1.104 1.00 0.00 C ATOM 1173 CG ASP A 126 12.950 -11.078 1.080 1.00 0.00 C ATOM 1174 OD1 ASP A 126 11.849 -11.671 1.067 1.00 0.00 O ATOM 1175 OD2 ASP A 126 14.069 -11.638 1.072 1.00 0.00 O ATOM 0 H ASP A 126 13.089 -7.112 1.809 1.00 0.00 H new ATOM 0 HA ASP A 126 11.531 -9.420 2.753 1.00 0.00 H new ATOM 0 HB2 ASP A 126 12.239 -9.187 0.340 1.00 0.00 H new ATOM 0 HB3 ASP A 126 13.915 -9.169 0.853 1.00 0.00 H new ATOM 1180 N ALA A 127 14.426 -8.580 3.945 1.00 0.00 N ATOM 1181 CA ALA A 127 15.425 -8.910 4.953 1.00 0.00 C ATOM 1182 C ALA A 127 14.927 -8.635 6.374 1.00 0.00 C ATOM 1183 O ALA A 127 15.698 -8.753 7.327 1.00 0.00 O ATOM 1184 CB ALA A 127 16.717 -8.148 4.660 1.00 0.00 C ATOM 0 H ALA A 127 14.504 -7.633 3.575 1.00 0.00 H new ATOM 0 HA ALA A 127 15.621 -9.981 4.900 1.00 0.00 H new ATOM 0 HB1 ALA A 127 17.464 -8.395 5.414 1.00 0.00 H new ATOM 0 HB2 ALA A 127 17.089 -8.429 3.675 1.00 0.00 H new ATOM 0 HB3 ALA A 127 16.520 -7.076 4.682 1.00 0.00 H new ATOM 1190 N CYS A 128 13.652 -8.270 6.523 1.00 0.00 N ATOM 1191 CA CYS A 128 13.072 -7.927 7.815 1.00 0.00 C ATOM 1192 C CYS A 128 11.809 -8.744 8.090 1.00 0.00 C ATOM 1193 O CYS A 128 11.380 -9.538 7.252 1.00 0.00 O ATOM 1194 CB CYS A 128 12.791 -6.426 7.842 1.00 0.00 C ATOM 1195 SG CYS A 128 14.328 -5.535 7.492 1.00 0.00 S ATOM 0 H CYS A 128 12.994 -8.205 5.746 1.00 0.00 H new ATOM 0 HA CYS A 128 13.777 -8.173 8.609 1.00 0.00 H new ATOM 0 HB2 CYS A 128 12.031 -6.171 7.103 1.00 0.00 H new ATOM 0 HB3 CYS A 128 12.399 -6.133 8.816 1.00 0.00 H new ATOM 0 HG CYS A 128 14.425 -5.322 6.213 1.00 0.00 H new ATOM 1201 N ILE A 129 11.213 -8.550 9.270 1.00 0.00 N ATOM 1202 CA ILE A 129 10.044 -9.306 9.701 1.00 0.00 C ATOM 1203 C ILE A 129 8.808 -8.805 8.957 1.00 0.00 C ATOM 1204 O ILE A 129 8.716 -7.624 8.633 1.00 0.00 O ATOM 1205 CB ILE A 129 9.894 -9.192 11.225 1.00 0.00 C ATOM 1206 CG1 ILE A 129 11.134 -9.791 11.904 1.00 0.00 C ATOM 1207 CG2 ILE A 129 8.628 -9.908 11.702 1.00 0.00 C ATOM 1208 CD1 ILE A 129 11.092 -9.630 13.425 1.00 0.00 C ATOM 0 H ILE A 129 11.532 -7.861 9.952 1.00 0.00 H new ATOM 0 HA ILE A 129 10.164 -10.362 9.461 1.00 0.00 H new ATOM 0 HB ILE A 129 9.806 -8.140 11.494 1.00 0.00 H new ATOM 0 HG12 ILE A 129 11.208 -10.849 11.654 1.00 0.00 H new ATOM 0 HG13 ILE A 129 12.030 -9.308 11.513 1.00 0.00 H new ATOM 0 HG21 ILE A 129 8.543 -9.814 12.785 1.00 0.00 H new ATOM 0 HG22 ILE A 129 7.755 -9.458 11.229 1.00 0.00 H new ATOM 0 HG23 ILE A 129 8.683 -10.963 11.433 1.00 0.00 H new ATOM 0 HD11 ILE A 129 11.989 -10.068 13.862 1.00 0.00 H new ATOM 0 HD12 ILE A 129 11.046 -8.571 13.678 1.00 0.00 H new ATOM 0 HD13 ILE A 129 10.211 -10.136 13.820 1.00 0.00 H new ATOM 1220 N GLU A 130 7.854 -9.697 8.682 1.00 0.00 N ATOM 1221 CA GLU A 130 6.672 -9.348 7.907 1.00 0.00 C ATOM 1222 C GLU A 130 5.418 -10.064 8.406 1.00 0.00 C ATOM 1223 O GLU A 130 5.492 -11.040 9.151 1.00 0.00 O ATOM 1224 CB GLU A 130 6.921 -9.671 6.431 1.00 0.00 C ATOM 1225 CG GLU A 130 7.106 -11.173 6.209 1.00 0.00 C ATOM 1226 CD GLU A 130 7.359 -11.481 4.736 1.00 0.00 C ATOM 1227 OE1 GLU A 130 6.370 -11.491 3.968 1.00 0.00 O ATOM 1228 OE2 GLU A 130 8.539 -11.704 4.387 1.00 0.00 O ATOM 0 H GLU A 130 7.882 -10.670 8.988 1.00 0.00 H new ATOM 0 HA GLU A 130 6.493 -8.280 8.029 1.00 0.00 H new ATOM 0 HB2 GLU A 130 6.082 -9.314 5.833 1.00 0.00 H new ATOM 0 HB3 GLU A 130 7.808 -9.139 6.086 1.00 0.00 H new ATOM 0 HG2 GLU A 130 7.943 -11.532 6.808 1.00 0.00 H new ATOM 0 HG3 GLU A 130 6.218 -11.706 6.549 1.00 0.00 H new ATOM 1235 N GLU A 131 4.263 -9.553 7.976 1.00 0.00 N ATOM 1236 CA GLU A 131 2.954 -10.123 8.250 1.00 0.00 C ATOM 1237 C GLU A 131 2.065 -9.891 7.031 1.00 0.00 C ATOM 1238 O GLU A 131 2.345 -9.016 6.212 1.00 0.00 O ATOM 1239 CB GLU A 131 2.350 -9.456 9.491 1.00 0.00 C ATOM 1240 CG GLU A 131 1.051 -10.128 9.948 1.00 0.00 C ATOM 1241 CD GLU A 131 1.238 -11.624 10.183 1.00 0.00 C ATOM 1242 OE1 GLU A 131 1.680 -11.987 11.296 1.00 0.00 O ATOM 1243 OE2 GLU A 131 0.935 -12.394 9.245 1.00 0.00 O ATOM 0 H GLU A 131 4.217 -8.705 7.411 1.00 0.00 H new ATOM 0 HA GLU A 131 3.037 -11.192 8.444 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.075 -9.485 10.304 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.155 -8.405 9.276 1.00 0.00 H new ATOM 0 HG2 GLU A 131 0.702 -9.657 10.867 1.00 0.00 H new ATOM 0 HG3 GLU A 131 0.277 -9.972 9.196 1.00 0.00 H new ATOM 1250 N ASP A 132 0.988 -10.669 6.901 1.00 0.00 N ATOM 1251 CA ASP A 132 0.064 -10.518 5.789 1.00 0.00 C ATOM 1252 C ASP A 132 -0.614 -9.143 5.809 1.00 0.00 C ATOM 1253 O ASP A 132 -1.277 -8.774 4.839 1.00 0.00 O ATOM 1254 CB ASP A 132 -0.968 -11.645 5.857 1.00 0.00 C ATOM 1255 CG ASP A 132 -1.906 -11.631 4.651 1.00 0.00 C ATOM 1256 OD1 ASP A 132 -1.399 -11.820 3.523 1.00 0.00 O ATOM 1257 OD2 ASP A 132 -3.122 -11.432 4.867 1.00 0.00 O ATOM 0 H ASP A 132 0.739 -11.410 7.557 1.00 0.00 H new ATOM 0 HA ASP A 132 0.614 -10.582 4.850 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.454 -12.605 5.907 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -1.552 -11.548 6.772 1.00 0.00 H new ATOM 1262 N GLY A 133 -0.456 -8.380 6.900 1.00 0.00 N ATOM 1263 CA GLY A 133 -1.072 -7.069 7.027 1.00 0.00 C ATOM 1264 C GLY A 133 -0.067 -5.917 7.069 1.00 0.00 C ATOM 1265 O GLY A 133 -0.439 -4.782 6.776 1.00 0.00 O ATOM 0 H GLY A 133 0.100 -8.659 7.709 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -1.753 -6.915 6.190 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -1.674 -7.047 7.935 1.00 0.00 H new ATOM 1269 N LYS A 134 1.195 -6.186 7.426 1.00 0.00 N ATOM 1270 CA LYS A 134 2.175 -5.126 7.635 1.00 0.00 C ATOM 1271 C LYS A 134 3.606 -5.662 7.619 1.00 0.00 C ATOM 1272 O LYS A 134 3.838 -6.848 7.397 1.00 0.00 O ATOM 1273 CB LYS A 134 1.896 -4.424 8.970 1.00 0.00 C ATOM 1274 CG LYS A 134 1.936 -5.374 10.172 1.00 0.00 C ATOM 1275 CD LYS A 134 0.573 -6.025 10.421 1.00 0.00 C ATOM 1276 CE LYS A 134 0.691 -6.976 11.604 1.00 0.00 C ATOM 1277 NZ LYS A 134 -0.631 -7.475 12.029 1.00 0.00 N ATOM 0 H LYS A 134 1.556 -7.128 7.575 1.00 0.00 H new ATOM 0 HA LYS A 134 2.080 -4.416 6.814 1.00 0.00 H new ATOM 0 HB2 LYS A 134 2.630 -3.632 9.117 1.00 0.00 H new ATOM 0 HB3 LYS A 134 0.917 -3.947 8.925 1.00 0.00 H new ATOM 0 HG2 LYS A 134 2.684 -6.148 10.000 1.00 0.00 H new ATOM 0 HG3 LYS A 134 2.245 -4.824 11.061 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -0.178 -5.262 10.624 1.00 0.00 H new ATOM 0 HD3 LYS A 134 0.246 -6.566 9.533 1.00 0.00 H new ATOM 0 HE2 LYS A 134 1.329 -7.817 11.334 1.00 0.00 H new ATOM 0 HE3 LYS A 134 1.173 -6.465 12.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -0.515 -8.120 12.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -1.231 -6.673 12.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -1.080 -7.984 11.241 1.00 0.00 H new ATOM 1291 N LEU A 135 4.564 -4.765 7.860 1.00 0.00 N ATOM 1292 CA LEU A 135 5.986 -5.062 7.903 1.00 0.00 C ATOM 1293 C LEU A 135 6.562 -4.583 9.237 1.00 0.00 C ATOM 1294 O LEU A 135 6.011 -3.675 9.856 1.00 0.00 O ATOM 1295 CB LEU A 135 6.662 -4.348 6.726 1.00 0.00 C ATOM 1296 CG LEU A 135 8.114 -4.772 6.510 1.00 0.00 C ATOM 1297 CD1 LEU A 135 8.166 -6.160 5.873 1.00 0.00 C ATOM 1298 CD2 LEU A 135 8.798 -3.770 5.584 1.00 0.00 C ATOM 0 H LEU A 135 4.358 -3.781 8.036 1.00 0.00 H new ATOM 0 HA LEU A 135 6.162 -6.135 7.821 1.00 0.00 H new ATOM 0 HB2 LEU A 135 6.095 -4.546 5.817 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.627 -3.272 6.895 1.00 0.00 H new ATOM 0 HG LEU A 135 8.625 -4.800 7.473 1.00 0.00 H new ATOM 0 HD11 LEU A 135 9.205 -6.453 5.723 1.00 0.00 H new ATOM 0 HD12 LEU A 135 7.677 -6.880 6.529 1.00 0.00 H new ATOM 0 HD13 LEU A 135 7.653 -6.139 4.912 1.00 0.00 H new ATOM 0 HD21 LEU A 135 9.835 -4.068 5.427 1.00 0.00 H new ATOM 0 HD22 LEU A 135 8.278 -3.746 4.626 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.770 -2.779 6.037 1.00 0.00 H new ATOM 1310 N TYR A 136 7.666 -5.192 9.681 1.00 0.00 N ATOM 1311 CA TYR A 136 8.346 -4.774 10.897 1.00 0.00 C ATOM 1312 C TYR A 136 9.856 -4.747 10.676 1.00 0.00 C ATOM 1313 O TYR A 136 10.433 -5.683 10.124 1.00 0.00 O ATOM 1314 CB TYR A 136 7.981 -5.702 12.055 1.00 0.00 C ATOM 1315 CG TYR A 136 6.544 -5.579 12.510 1.00 0.00 C ATOM 1316 CD1 TYR A 136 6.148 -4.465 13.265 1.00 0.00 C ATOM 1317 CD2 TYR A 136 5.612 -6.574 12.182 1.00 0.00 C ATOM 1318 CE1 TYR A 136 4.821 -4.343 13.700 1.00 0.00 C ATOM 1319 CE2 TYR A 136 4.283 -6.462 12.614 1.00 0.00 C ATOM 1320 CZ TYR A 136 3.882 -5.345 13.377 1.00 0.00 C ATOM 1321 OH TYR A 136 2.592 -5.238 13.800 1.00 0.00 O ATOM 0 H TYR A 136 8.105 -5.981 9.208 1.00 0.00 H new ATOM 0 HA TYR A 136 8.021 -3.766 11.153 1.00 0.00 H new ATOM 0 HB2 TYR A 136 8.170 -6.733 11.755 1.00 0.00 H new ATOM 0 HB3 TYR A 136 8.638 -5.490 12.898 1.00 0.00 H new ATOM 0 HD1 TYR A 136 6.868 -3.699 13.512 1.00 0.00 H new ATOM 0 HD2 TYR A 136 5.918 -7.428 11.596 1.00 0.00 H new ATOM 0 HE1 TYR A 136 4.518 -3.484 14.281 1.00 0.00 H new ATOM 0 HE2 TYR A 136 3.567 -7.230 12.363 1.00 0.00 H new ATOM 0 HH TYR A 136 2.349 -4.291 13.872 1.00 0.00 H new ATOM 1331 N LEU A 137 10.490 -3.655 11.116 1.00 0.00 N ATOM 1332 CA LEU A 137 11.916 -3.429 10.941 1.00 0.00 C ATOM 1333 C LEU A 137 12.659 -3.647 12.256 1.00 0.00 C ATOM 1334 O LEU A 137 12.156 -3.309 13.325 1.00 0.00 O ATOM 1335 CB LEU A 137 12.127 -2.015 10.380 1.00 0.00 C ATOM 1336 CG LEU A 137 12.580 -2.000 8.916 1.00 0.00 C ATOM 1337 CD1 LEU A 137 14.023 -2.495 8.824 1.00 0.00 C ATOM 1338 CD2 LEU A 137 11.669 -2.857 8.032 1.00 0.00 C ATOM 0 H LEU A 137 10.016 -2.898 11.609 1.00 0.00 H new ATOM 0 HA LEU A 137 12.326 -4.146 10.230 1.00 0.00 H new ATOM 0 HB2 LEU A 137 11.197 -1.454 10.470 1.00 0.00 H new ATOM 0 HB3 LEU A 137 12.870 -1.499 10.987 1.00 0.00 H new ATOM 0 HG LEU A 137 12.518 -0.975 8.551 1.00 0.00 H new ATOM 0 HD11 LEU A 137 14.346 -2.485 7.783 1.00 0.00 H new ATOM 0 HD12 LEU A 137 14.670 -1.843 9.411 1.00 0.00 H new ATOM 0 HD13 LEU A 137 14.084 -3.512 9.213 1.00 0.00 H new ATOM 0 HD21 LEU A 137 12.023 -2.821 7.002 1.00 0.00 H new ATOM 0 HD22 LEU A 137 11.685 -3.888 8.385 1.00 0.00 H new ATOM 0 HD23 LEU A 137 10.650 -2.473 8.079 1.00 0.00 H new ATOM 1350 N CYS A 138 13.864 -4.215 12.161 1.00 0.00 N ATOM 1351 CA CYS A 138 14.671 -4.597 13.312 1.00 0.00 C ATOM 1352 C CYS A 138 15.731 -3.547 13.647 1.00 0.00 C ATOM 1353 O CYS A 138 16.760 -3.873 14.238 1.00 0.00 O ATOM 1354 CB CYS A 138 15.295 -5.971 13.063 1.00 0.00 C ATOM 1355 SG CYS A 138 13.981 -7.176 12.732 1.00 0.00 S ATOM 0 H CYS A 138 14.309 -4.424 11.267 1.00 0.00 H new ATOM 0 HA CYS A 138 14.020 -4.657 14.185 1.00 0.00 H new ATOM 0 HB2 CYS A 138 15.982 -5.923 12.218 1.00 0.00 H new ATOM 0 HB3 CYS A 138 15.878 -6.281 13.930 1.00 0.00 H new ATOM 0 HG CYS A 138 14.508 -8.345 12.518 1.00 0.00 H new ATOM 1361 N VAL A 139 15.487 -2.286 13.272 1.00 0.00 N ATOM 1362 CA VAL A 139 16.414 -1.187 13.516 1.00 0.00 C ATOM 1363 C VAL A 139 16.575 -0.915 15.016 1.00 0.00 C ATOM 1364 O VAL A 139 17.472 -0.183 15.423 1.00 0.00 O ATOM 1365 CB VAL A 139 15.919 0.050 12.756 1.00 0.00 C ATOM 1366 CG1 VAL A 139 14.583 0.535 13.316 1.00 0.00 C ATOM 1367 CG2 VAL A 139 16.923 1.198 12.809 1.00 0.00 C ATOM 0 H VAL A 139 14.635 -2.003 12.788 1.00 0.00 H new ATOM 0 HA VAL A 139 17.405 -1.454 13.149 1.00 0.00 H new ATOM 0 HB VAL A 139 15.796 -0.255 11.717 1.00 0.00 H new ATOM 0 HG11 VAL A 139 14.253 1.413 12.761 1.00 0.00 H new ATOM 0 HG12 VAL A 139 13.839 -0.256 13.220 1.00 0.00 H new ATOM 0 HG13 VAL A 139 14.702 0.795 14.368 1.00 0.00 H new ATOM 0 HG21 VAL A 139 16.529 2.052 12.257 1.00 0.00 H new ATOM 0 HG22 VAL A 139 17.094 1.484 13.847 1.00 0.00 H new ATOM 0 HG23 VAL A 139 17.864 0.879 12.361 1.00 0.00 H new ATOM 1377 N SER A 140 15.707 -1.502 15.845 1.00 0.00 N ATOM 1378 CA SER A 140 15.754 -1.357 17.291 1.00 0.00 C ATOM 1379 C SER A 140 16.684 -2.397 17.913 1.00 0.00 C ATOM 1380 O SER A 140 16.299 -3.095 18.850 1.00 0.00 O ATOM 1381 CB SER A 140 14.337 -1.431 17.859 1.00 0.00 C ATOM 1382 OG SER A 140 13.744 -2.671 17.535 1.00 0.00 O ATOM 0 H SER A 140 14.945 -2.097 15.520 1.00 0.00 H new ATOM 0 HA SER A 140 16.167 -0.381 17.545 1.00 0.00 H new ATOM 0 HB2 SER A 140 14.365 -1.305 18.941 1.00 0.00 H new ATOM 0 HB3 SER A 140 13.734 -0.616 17.458 1.00 0.00 H new ATOM 0 HG SER A 140 13.107 -2.922 18.236 1.00 0.00 H new ATOM 1446 N LYS A 145 18.002 0.316 21.107 1.00 0.00 N ATOM 1447 CA LYS A 145 17.076 -0.746 21.469 1.00 0.00 C ATOM 1448 C LYS A 145 15.822 -0.166 22.117 1.00 0.00 C ATOM 1449 O LYS A 145 15.897 0.490 23.154 1.00 0.00 O ATOM 1450 CB LYS A 145 17.780 -1.744 22.396 1.00 0.00 C ATOM 1451 CG LYS A 145 17.383 -3.188 22.071 1.00 0.00 C ATOM 1452 CD LYS A 145 15.886 -3.476 22.216 1.00 0.00 C ATOM 1453 CE LYS A 145 15.394 -3.177 23.633 1.00 0.00 C ATOM 1454 NZ LYS A 145 13.965 -3.513 23.783 1.00 0.00 N ATOM 0 HA LYS A 145 16.760 -1.275 20.570 1.00 0.00 H new ATOM 0 HB2 LYS A 145 18.860 -1.632 22.300 1.00 0.00 H new ATOM 0 HB3 LYS A 145 17.527 -1.520 23.432 1.00 0.00 H new ATOM 0 HG2 LYS A 145 17.688 -3.415 21.050 1.00 0.00 H new ATOM 0 HG3 LYS A 145 17.936 -3.861 22.726 1.00 0.00 H new ATOM 0 HD2 LYS A 145 15.327 -2.873 21.501 1.00 0.00 H new ATOM 0 HD3 LYS A 145 15.690 -4.521 21.974 1.00 0.00 H new ATOM 0 HE2 LYS A 145 15.982 -3.747 24.353 1.00 0.00 H new ATOM 0 HE3 LYS A 145 15.548 -2.122 23.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 13.667 -3.332 24.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 13.401 -2.927 23.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 13.819 -4.518 23.557 1.00 0.00 H new ATOM 1468 N ASP A 146 14.670 -0.416 21.494 1.00 0.00 N ATOM 1469 CA ASP A 146 13.373 -0.018 22.015 1.00 0.00 C ATOM 1470 C ASP A 146 12.311 -0.993 21.507 1.00 0.00 C ATOM 1471 O ASP A 146 12.083 -2.026 22.136 1.00 0.00 O ATOM 1472 CB ASP A 146 13.060 1.432 21.628 1.00 0.00 C ATOM 1473 CG ASP A 146 11.698 1.876 22.162 1.00 0.00 C ATOM 1474 OD1 ASP A 146 11.338 1.445 23.281 1.00 0.00 O ATOM 1475 OD2 ASP A 146 11.023 2.647 21.444 1.00 0.00 O ATOM 0 H ASP A 146 14.617 -0.907 20.602 1.00 0.00 H new ATOM 0 HA ASP A 146 13.380 -0.057 23.104 1.00 0.00 H new ATOM 0 HB2 ASP A 146 13.837 2.089 22.019 1.00 0.00 H new ATOM 0 HB3 ASP A 146 13.076 1.531 20.543 1.00 0.00 H new ATOM 1480 N LYS A 147 11.670 -0.671 20.379 1.00 0.00 N ATOM 1481 CA LYS A 147 10.639 -1.505 19.774 1.00 0.00 C ATOM 1482 C LYS A 147 10.779 -1.463 18.252 1.00 0.00 C ATOM 1483 O LYS A 147 11.237 -0.452 17.718 1.00 0.00 O ATOM 1484 CB LYS A 147 9.251 -1.000 20.185 1.00 0.00 C ATOM 1485 CG LYS A 147 9.100 -0.958 21.706 1.00 0.00 C ATOM 1486 CD LYS A 147 7.721 -0.424 22.089 1.00 0.00 C ATOM 1487 CE LYS A 147 7.647 -0.216 23.602 1.00 0.00 C ATOM 1488 NZ LYS A 147 8.550 0.867 24.043 1.00 0.00 N ATOM 0 H LYS A 147 11.858 0.186 19.859 1.00 0.00 H new ATOM 0 HA LYS A 147 10.757 -2.532 20.119 1.00 0.00 H new ATOM 0 HB2 LYS A 147 9.088 -0.004 19.774 1.00 0.00 H new ATOM 0 HB3 LYS A 147 8.485 -1.649 19.760 1.00 0.00 H new ATOM 0 HG2 LYS A 147 9.238 -1.957 22.119 1.00 0.00 H new ATOM 0 HG3 LYS A 147 9.875 -0.325 22.138 1.00 0.00 H new ATOM 0 HD2 LYS A 147 7.530 0.517 21.574 1.00 0.00 H new ATOM 0 HD3 LYS A 147 6.949 -1.124 21.771 1.00 0.00 H new ATOM 0 HE2 LYS A 147 6.623 0.023 23.888 1.00 0.00 H new ATOM 0 HE3 LYS A 147 7.912 -1.143 24.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 8.310 1.144 25.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 9.534 0.533 24.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 8.442 1.687 23.413 1.00 0.00 H new ATOM 1502 N PRO A 148 10.396 -2.535 17.545 1.00 0.00 N ATOM 1503 CA PRO A 148 10.432 -2.596 16.093 1.00 0.00 C ATOM 1504 C PRO A 148 9.628 -1.468 15.450 1.00 0.00 C ATOM 1505 O PRO A 148 8.722 -0.913 16.071 1.00 0.00 O ATOM 1506 CB PRO A 148 9.842 -3.959 15.724 1.00 0.00 C ATOM 1507 CG PRO A 148 10.086 -4.803 16.974 1.00 0.00 C ATOM 1508 CD PRO A 148 9.904 -3.784 18.094 1.00 0.00 C ATOM 0 HA PRO A 148 11.452 -2.476 15.727 1.00 0.00 H new ATOM 0 HB2 PRO A 148 8.780 -3.887 15.490 1.00 0.00 H new ATOM 0 HB3 PRO A 148 10.333 -4.386 14.849 1.00 0.00 H new ATOM 0 HG2 PRO A 148 9.376 -5.626 17.054 1.00 0.00 H new ATOM 0 HG3 PRO A 148 11.084 -5.241 16.981 1.00 0.00 H new ATOM 0 HD2 PRO A 148 8.857 -3.702 18.387 1.00 0.00 H new ATOM 0 HD3 PRO A 148 10.463 -4.072 18.985 1.00 0.00 H new ATOM 1516 N VAL A 149 9.960 -1.126 14.202 1.00 0.00 N ATOM 1517 CA VAL A 149 9.236 -0.097 13.467 1.00 0.00 C ATOM 1518 C VAL A 149 8.131 -0.752 12.651 1.00 0.00 C ATOM 1519 O VAL A 149 8.404 -1.676 11.889 1.00 0.00 O ATOM 1520 CB VAL A 149 10.179 0.674 12.538 1.00 0.00 C ATOM 1521 CG1 VAL A 149 9.431 1.769 11.789 1.00 0.00 C ATOM 1522 CG2 VAL A 149 11.294 1.380 13.292 1.00 0.00 C ATOM 0 H VAL A 149 10.728 -1.551 13.682 1.00 0.00 H new ATOM 0 HA VAL A 149 8.806 0.608 14.178 1.00 0.00 H new ATOM 0 HB VAL A 149 10.591 -0.077 11.864 1.00 0.00 H new ATOM 0 HG11 VAL A 149 10.123 2.301 11.136 1.00 0.00 H new ATOM 0 HG12 VAL A 149 8.637 1.323 11.190 1.00 0.00 H new ATOM 0 HG13 VAL A 149 8.997 2.468 12.504 1.00 0.00 H new ATOM 0 HG21 VAL A 149 11.932 1.910 12.585 1.00 0.00 H new ATOM 0 HG22 VAL A 149 10.863 2.091 13.996 1.00 0.00 H new ATOM 0 HG23 VAL A 149 11.888 0.645 13.836 1.00 0.00 H new ATOM 1532 N GLN A 150 6.889 -0.284 12.800 1.00 0.00 N ATOM 1533 CA GLN A 150 5.797 -0.769 11.972 1.00 0.00 C ATOM 1534 C GLN A 150 5.869 -0.058 10.625 1.00 0.00 C ATOM 1535 O GLN A 150 6.007 1.164 10.580 1.00 0.00 O ATOM 1536 CB GLN A 150 4.457 -0.534 12.669 1.00 0.00 C ATOM 1537 CG GLN A 150 3.320 -1.136 11.839 1.00 0.00 C ATOM 1538 CD GLN A 150 1.962 -0.975 12.515 1.00 0.00 C ATOM 1539 OE1 GLN A 150 1.852 -0.414 13.601 1.00 0.00 O ATOM 1540 NE2 GLN A 150 0.911 -1.471 11.868 1.00 0.00 N ATOM 0 H GLN A 150 6.622 0.425 13.483 1.00 0.00 H new ATOM 0 HA GLN A 150 5.885 -1.844 11.812 1.00 0.00 H new ATOM 0 HB2 GLN A 150 4.471 -0.984 13.662 1.00 0.00 H new ATOM 0 HB3 GLN A 150 4.292 0.535 12.806 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.295 -0.658 10.860 1.00 0.00 H new ATOM 0 HG3 GLN A 150 3.517 -2.195 11.671 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.038 -1.931 10.967 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -0.022 -1.391 12.273 1.00 0.00 H new ATOM 1549 N ILE A 151 5.777 -0.822 9.532 1.00 0.00 N ATOM 1550 CA ILE A 151 5.967 -0.296 8.187 1.00 0.00 C ATOM 1551 C ILE A 151 4.964 -0.905 7.213 1.00 0.00 C ATOM 1552 O ILE A 151 4.498 -2.024 7.417 1.00 0.00 O ATOM 1553 CB ILE A 151 7.420 -0.558 7.758 1.00 0.00 C ATOM 1554 CG1 ILE A 151 8.313 0.346 8.619 1.00 0.00 C ATOM 1555 CG2 ILE A 151 7.627 -0.313 6.262 1.00 0.00 C ATOM 1556 CD1 ILE A 151 9.730 0.508 8.080 1.00 0.00 C ATOM 0 H ILE A 151 5.569 -1.820 9.560 1.00 0.00 H new ATOM 0 HA ILE A 151 5.786 0.779 8.180 1.00 0.00 H new ATOM 0 HB ILE A 151 7.680 -1.605 7.915 1.00 0.00 H new ATOM 0 HG12 ILE A 151 7.850 1.330 8.697 1.00 0.00 H new ATOM 0 HG13 ILE A 151 8.363 -0.064 9.628 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.667 -0.510 6.002 1.00 0.00 H new ATOM 0 HG22 ILE A 151 6.978 -0.977 5.691 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.384 0.723 6.026 1.00 0.00 H new ATOM 0 HD11 ILE A 151 10.299 1.160 8.743 1.00 0.00 H new ATOM 0 HD12 ILE A 151 10.213 -0.468 8.028 1.00 0.00 H new ATOM 0 HD13 ILE A 151 9.692 0.947 7.083 1.00 0.00 H new ATOM 1568 N ARG A 152 4.636 -0.160 6.150 1.00 0.00 N ATOM 1569 CA ARG A 152 3.745 -0.627 5.097 1.00 0.00 C ATOM 1570 C ARG A 152 4.157 -0.028 3.748 1.00 0.00 C ATOM 1571 O ARG A 152 4.002 1.175 3.547 1.00 0.00 O ATOM 1572 CB ARG A 152 2.299 -0.224 5.414 1.00 0.00 C ATOM 1573 CG ARG A 152 1.778 -0.889 6.691 1.00 0.00 C ATOM 1574 CD ARG A 152 0.317 -0.512 6.936 1.00 0.00 C ATOM 1575 NE ARG A 152 0.170 0.931 7.172 1.00 0.00 N ATOM 1576 CZ ARG A 152 -0.469 1.778 6.361 1.00 0.00 C ATOM 1577 NH1 ARG A 152 -1.041 1.355 5.236 1.00 0.00 N ATOM 1578 NH2 ARG A 152 -0.540 3.068 6.678 1.00 0.00 N ATOM 0 H ARG A 152 4.986 0.787 6.002 1.00 0.00 H new ATOM 0 HA ARG A 152 3.814 -1.713 5.042 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.241 0.859 5.521 1.00 0.00 H new ATOM 0 HB3 ARG A 152 1.656 -0.496 4.577 1.00 0.00 H new ATOM 0 HG2 ARG A 152 1.871 -1.972 6.607 1.00 0.00 H new ATOM 0 HG3 ARG A 152 2.386 -0.582 7.542 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -0.285 -0.805 6.076 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -0.064 -1.064 7.795 1.00 0.00 H new ATOM 0 HE ARG A 152 0.588 1.315 8.020 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -0.996 0.369 4.980 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -1.525 2.017 4.629 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -0.107 3.407 7.537 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -1.027 3.719 6.062 1.00 0.00 H new ATOM 1592 N PRO A 153 4.678 -0.844 2.820 1.00 0.00 N ATOM 1593 CA PRO A 153 4.917 -0.466 1.432 1.00 0.00 C ATOM 1594 C PRO A 153 3.589 -0.593 0.683 1.00 0.00 C ATOM 1595 O PRO A 153 2.548 -0.705 1.330 1.00 0.00 O ATOM 1596 CB PRO A 153 5.932 -1.497 0.943 1.00 0.00 C ATOM 1597 CG PRO A 153 5.480 -2.759 1.675 1.00 0.00 C ATOM 1598 CD PRO A 153 5.076 -2.221 3.045 1.00 0.00 C ATOM 0 HA PRO A 153 5.284 0.551 1.290 1.00 0.00 H new ATOM 0 HB2 PRO A 153 5.900 -1.620 -0.140 1.00 0.00 H new ATOM 0 HB3 PRO A 153 6.954 -1.219 1.202 1.00 0.00 H new ATOM 0 HG2 PRO A 153 4.646 -3.245 1.168 1.00 0.00 H new ATOM 0 HG3 PRO A 153 6.281 -3.494 1.748 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.257 -2.802 3.468 1.00 0.00 H new ATOM 0 HD3 PRO A 153 5.906 -2.279 3.750 1.00 0.00 H new ATOM 1606 N TRP A 154 3.570 -0.582 -0.656 1.00 0.00 N ATOM 1607 CA TRP A 154 2.342 -0.923 -1.371 1.00 0.00 C ATOM 1608 C TRP A 154 2.538 -2.010 -2.425 1.00 0.00 C ATOM 1609 O TRP A 154 3.575 -2.089 -3.073 1.00 0.00 O ATOM 1610 CB TRP A 154 1.644 0.296 -1.964 1.00 0.00 C ATOM 1611 CG TRP A 154 0.364 -0.101 -2.621 1.00 0.00 C ATOM 1612 CD1 TRP A 154 0.152 -0.182 -3.951 1.00 0.00 C ATOM 1613 CD2 TRP A 154 -0.898 -0.487 -1.995 1.00 0.00 C ATOM 1614 NE1 TRP A 154 -1.123 -0.648 -4.193 1.00 0.00 N ATOM 1615 CE2 TRP A 154 -1.826 -0.825 -3.019 1.00 0.00 C ATOM 1616 CE3 TRP A 154 -1.342 -0.604 -0.665 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 -3.130 -1.244 -2.739 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 -2.648 -1.026 -0.374 1.00 0.00 C ATOM 1619 CH2 TRP A 154 -3.543 -1.342 -1.405 1.00 0.00 C ATOM 0 H TRP A 154 4.367 -0.348 -1.248 1.00 0.00 H new ATOM 0 HA TRP A 154 1.682 -1.337 -0.609 1.00 0.00 H new ATOM 0 HB2 TRP A 154 1.445 1.026 -1.179 1.00 0.00 H new ATOM 0 HB3 TRP A 154 2.298 0.779 -2.690 1.00 0.00 H new ATOM 0 HD1 TRP A 154 0.873 0.079 -4.712 1.00 0.00 H new ATOM 0 HE1 TRP A 154 -1.499 -0.838 -5.122 1.00 0.00 H new ATOM 0 HE3 TRP A 154 -0.667 -0.365 0.144 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 -3.810 -1.489 -3.542 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 -2.967 -1.108 0.655 1.00 0.00 H new ATOM 0 HH2 TRP A 154 -4.548 -1.660 -1.171 1.00 0.00 H new ATOM 1630 N ASN A 155 1.514 -2.854 -2.587 1.00 0.00 N ATOM 1631 CA ASN A 155 1.511 -3.977 -3.512 1.00 0.00 C ATOM 1632 C ASN A 155 0.946 -3.573 -4.878 1.00 0.00 C ATOM 1633 O ASN A 155 -0.014 -4.168 -5.366 1.00 0.00 O ATOM 1634 CB ASN A 155 0.770 -5.158 -2.874 1.00 0.00 C ATOM 1635 CG ASN A 155 -0.554 -4.746 -2.241 1.00 0.00 C ATOM 1636 OD1 ASN A 155 -0.695 -4.768 -1.021 1.00 0.00 O ATOM 1637 ND2 ASN A 155 -1.533 -4.367 -3.054 1.00 0.00 N ATOM 0 H ASN A 155 0.644 -2.767 -2.061 1.00 0.00 H new ATOM 0 HA ASN A 155 2.535 -4.297 -3.705 1.00 0.00 H new ATOM 0 HB2 ASN A 155 0.585 -5.919 -3.633 1.00 0.00 H new ATOM 0 HB3 ASN A 155 1.405 -5.613 -2.115 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -2.434 -4.083 -2.669 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -1.384 -4.360 -4.063 1.00 0.00 H new ATOM 1644 N LEU A 156 1.549 -2.550 -5.496 1.00 0.00 N ATOM 1645 CA LEU A 156 1.147 -2.025 -6.798 1.00 0.00 C ATOM 1646 C LEU A 156 1.101 -3.071 -7.915 1.00 0.00 C ATOM 1647 O LEU A 156 0.568 -2.786 -8.985 1.00 0.00 O ATOM 1648 CB LEU A 156 2.097 -0.902 -7.231 1.00 0.00 C ATOM 1649 CG LEU A 156 3.570 -1.076 -6.843 1.00 0.00 C ATOM 1650 CD1 LEU A 156 4.171 -2.461 -7.034 1.00 0.00 C ATOM 1651 CD2 LEU A 156 4.414 -0.147 -7.709 1.00 0.00 C ATOM 0 H LEU A 156 2.346 -2.057 -5.093 1.00 0.00 H new ATOM 0 HA LEU A 156 0.130 -1.660 -6.656 1.00 0.00 H new ATOM 0 HB2 LEU A 156 2.037 -0.801 -8.315 1.00 0.00 H new ATOM 0 HB3 LEU A 156 1.738 0.034 -6.804 1.00 0.00 H new ATOM 0 HG LEU A 156 3.584 -0.864 -5.774 1.00 0.00 H new ATOM 0 HD11 LEU A 156 5.216 -2.450 -6.723 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.620 -3.183 -6.431 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.108 -2.743 -8.085 1.00 0.00 H new ATOM 0 HD21 LEU A 156 5.466 -0.259 -7.445 1.00 0.00 H new ATOM 0 HD22 LEU A 156 4.274 -0.402 -8.759 1.00 0.00 H new ATOM 0 HD23 LEU A 156 4.106 0.885 -7.542 1.00 0.00 H new ATOM 1663 N SER A 157 1.646 -4.267 -7.689 1.00 0.00 N ATOM 1664 CA SER A 157 1.686 -5.300 -8.711 1.00 0.00 C ATOM 1665 C SER A 157 0.726 -6.445 -8.396 1.00 0.00 C ATOM 1666 O SER A 157 0.787 -7.491 -9.041 1.00 0.00 O ATOM 1667 CB SER A 157 3.121 -5.780 -8.916 1.00 0.00 C ATOM 1668 OG SER A 157 3.908 -4.717 -9.409 1.00 0.00 O ATOM 0 H SER A 157 2.066 -4.540 -6.801 1.00 0.00 H new ATOM 0 HA SER A 157 1.342 -4.871 -9.652 1.00 0.00 H new ATOM 0 HB2 SER A 157 3.532 -6.144 -7.974 1.00 0.00 H new ATOM 0 HB3 SER A 157 3.140 -6.615 -9.616 1.00 0.00 H new ATOM 0 HG SER A 157 4.782 -5.060 -9.689 1.00 0.00 H new ATOM 1674 N ASP A 158 -0.161 -6.262 -7.411 1.00 0.00 N ATOM 1675 CA ASP A 158 -1.190 -7.246 -7.103 1.00 0.00 C ATOM 1676 C ASP A 158 -2.570 -6.590 -7.066 1.00 0.00 C ATOM 1677 O ASP A 158 -3.576 -7.264 -7.282 1.00 0.00 O ATOM 1678 CB ASP A 158 -0.854 -7.887 -5.758 1.00 0.00 C ATOM 1679 CG ASP A 158 -1.898 -8.921 -5.352 1.00 0.00 C ATOM 1680 OD1 ASP A 158 -1.838 -10.050 -5.886 1.00 0.00 O ATOM 1681 OD2 ASP A 158 -2.753 -8.576 -4.507 1.00 0.00 O ATOM 0 H ASP A 158 -0.182 -5.435 -6.814 1.00 0.00 H new ATOM 0 HA ASP A 158 -1.216 -8.012 -7.878 1.00 0.00 H new ATOM 0 HB2 ASP A 158 0.126 -8.361 -5.815 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -0.790 -7.114 -4.992 1.00 0.00 H new ATOM 1686 N SER A 159 -2.620 -5.280 -6.795 1.00 0.00 N ATOM 1687 CA SER A 159 -3.858 -4.511 -6.847 1.00 0.00 C ATOM 1688 C SER A 159 -4.636 -4.682 -8.148 1.00 0.00 C ATOM 1689 O SER A 159 -5.822 -4.361 -8.184 1.00 0.00 O ATOM 1690 CB SER A 159 -3.525 -3.031 -6.684 1.00 0.00 C ATOM 1691 OG SER A 159 -2.799 -2.823 -5.493 1.00 0.00 O ATOM 0 H SER A 159 -1.802 -4.729 -6.535 1.00 0.00 H new ATOM 0 HA SER A 159 -4.490 -4.886 -6.042 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.943 -2.686 -7.538 1.00 0.00 H new ATOM 0 HB3 SER A 159 -4.443 -2.444 -6.666 1.00 0.00 H new ATOM 0 HG SER A 159 -3.330 -3.130 -4.729 1.00 0.00 H new ATOM 1697 N ASP A 160 -3.999 -5.178 -9.210 1.00 0.00 N ATOM 1698 CA ASP A 160 -4.678 -5.420 -10.469 1.00 0.00 C ATOM 1699 C ASP A 160 -5.133 -6.876 -10.553 1.00 0.00 C ATOM 1700 O ASP A 160 -4.318 -7.796 -10.511 1.00 0.00 O ATOM 1701 CB ASP A 160 -3.772 -5.023 -11.638 1.00 0.00 C ATOM 1702 CG ASP A 160 -2.461 -5.808 -11.664 1.00 0.00 C ATOM 1703 OD1 ASP A 160 -1.635 -5.589 -10.748 1.00 0.00 O ATOM 1704 OD2 ASP A 160 -2.296 -6.620 -12.601 1.00 0.00 O ATOM 0 H ASP A 160 -3.008 -5.419 -9.215 1.00 0.00 H new ATOM 0 HA ASP A 160 -5.573 -4.801 -10.527 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -4.305 -5.183 -12.575 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -3.551 -3.957 -11.575 1.00 0.00 H new ATOM 1709 N PHE A 161 -6.448 -7.074 -10.676 1.00 0.00 N ATOM 1710 CA PHE A 161 -7.024 -8.401 -10.843 1.00 0.00 C ATOM 1711 C PHE A 161 -7.803 -8.479 -12.152 1.00 0.00 C ATOM 1712 O PHE A 161 -8.938 -8.012 -12.233 1.00 0.00 O ATOM 1713 CB PHE A 161 -7.940 -8.737 -9.661 1.00 0.00 C ATOM 1714 CG PHE A 161 -7.227 -9.173 -8.399 1.00 0.00 C ATOM 1715 CD1 PHE A 161 -6.200 -10.127 -8.457 1.00 0.00 C ATOM 1716 CD2 PHE A 161 -7.601 -8.628 -7.162 1.00 0.00 C ATOM 1717 CE1 PHE A 161 -5.549 -10.535 -7.286 1.00 0.00 C ATOM 1718 CE2 PHE A 161 -6.956 -9.044 -5.989 1.00 0.00 C ATOM 1719 CZ PHE A 161 -5.929 -9.995 -6.050 1.00 0.00 C ATOM 0 H PHE A 161 -7.136 -6.321 -10.662 1.00 0.00 H new ATOM 0 HA PHE A 161 -6.214 -9.129 -10.874 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -8.548 -7.862 -9.432 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -8.624 -9.529 -9.965 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -5.910 -10.548 -9.408 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -8.386 -7.888 -7.113 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -4.755 -11.265 -7.336 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -7.251 -8.630 -5.036 1.00 0.00 H new ATOM 0 HZ PHE A 161 -5.431 -10.312 -5.146 1.00 0.00 H new ATOM 1729 N VAL A 162 -7.189 -9.074 -13.180 1.00 0.00 N ATOM 1730 CA VAL A 162 -7.857 -9.322 -14.451 1.00 0.00 C ATOM 1731 C VAL A 162 -8.449 -10.731 -14.442 1.00 0.00 C ATOM 1732 O VAL A 162 -7.874 -11.640 -13.845 1.00 0.00 O ATOM 1733 CB VAL A 162 -6.865 -9.139 -15.604 1.00 0.00 C ATOM 1734 CG1 VAL A 162 -7.528 -9.414 -16.953 1.00 0.00 C ATOM 1735 CG2 VAL A 162 -6.326 -7.709 -15.628 1.00 0.00 C ATOM 0 H VAL A 162 -6.221 -9.394 -13.150 1.00 0.00 H new ATOM 0 HA VAL A 162 -8.668 -8.608 -14.593 1.00 0.00 H new ATOM 0 HB VAL A 162 -6.053 -9.848 -15.441 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -6.799 -9.276 -17.752 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -7.899 -10.439 -16.974 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -8.359 -8.724 -17.097 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -5.623 -7.599 -16.454 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -7.153 -7.011 -15.760 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -5.817 -7.496 -14.688 1.00 0.00 H new ATOM 1745 N MET A 163 -9.595 -10.913 -15.105 1.00 0.00 N ATOM 1746 CA MET A 163 -10.236 -12.219 -15.201 1.00 0.00 C ATOM 1747 C MET A 163 -10.780 -12.472 -16.612 1.00 0.00 C ATOM 1748 O MET A 163 -11.295 -13.553 -16.892 1.00 0.00 O ATOM 1749 CB MET A 163 -11.346 -12.300 -14.145 1.00 0.00 C ATOM 1750 CG MET A 163 -11.783 -13.751 -13.922 1.00 0.00 C ATOM 1751 SD MET A 163 -12.995 -13.988 -12.595 1.00 0.00 S ATOM 1752 CE MET A 163 -11.990 -13.510 -11.164 1.00 0.00 C ATOM 0 H MET A 163 -10.097 -10.165 -15.584 1.00 0.00 H new ATOM 0 HA MET A 163 -9.500 -13.000 -15.010 1.00 0.00 H new ATOM 0 HB2 MET A 163 -10.992 -11.874 -13.206 1.00 0.00 H new ATOM 0 HB3 MET A 163 -12.201 -11.703 -14.463 1.00 0.00 H new ATOM 0 HG2 MET A 163 -12.204 -14.135 -14.851 1.00 0.00 H new ATOM 0 HG3 MET A 163 -10.900 -14.351 -13.700 1.00 0.00 H new ATOM 0 HE1 MET A 163 -12.460 -13.875 -10.251 1.00 0.00 H new ATOM 0 HE2 MET A 163 -10.994 -13.944 -11.257 1.00 0.00 H new ATOM 0 HE3 MET A 163 -11.910 -12.424 -11.122 1.00 0.00 H new ATOM 1762 N ASP A 164 -10.670 -11.486 -17.509 1.00 0.00 N ATOM 1763 CA ASP A 164 -11.172 -11.605 -18.870 1.00 0.00 C ATOM 1764 C ASP A 164 -10.318 -10.777 -19.832 1.00 0.00 C ATOM 1765 O ASP A 164 -9.604 -9.870 -19.406 1.00 0.00 O ATOM 1766 CB ASP A 164 -12.629 -11.144 -18.897 1.00 0.00 C ATOM 1767 CG ASP A 164 -13.248 -11.326 -20.279 1.00 0.00 C ATOM 1768 OD1 ASP A 164 -13.550 -12.487 -20.630 1.00 0.00 O ATOM 1769 OD2 ASP A 164 -13.412 -10.299 -20.971 1.00 0.00 O ATOM 0 H ASP A 164 -10.231 -10.588 -17.307 1.00 0.00 H new ATOM 0 HA ASP A 164 -11.116 -12.644 -19.194 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -13.204 -11.708 -18.163 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -12.685 -10.095 -18.608 1.00 0.00 H new ATOM 1774 N GLY A 165 -10.394 -11.088 -21.129 1.00 0.00 N ATOM 1775 CA GLY A 165 -9.622 -10.401 -22.156 1.00 0.00 C ATOM 1776 C GLY A 165 -10.461 -10.073 -23.391 1.00 0.00 C ATOM 1777 O GLY A 165 -9.911 -9.679 -24.418 1.00 0.00 O ATOM 0 H GLY A 165 -10.996 -11.827 -21.493 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -9.212 -9.479 -21.743 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -8.776 -11.023 -22.449 1.00 0.00 H new ATOM 1781 N SER A 166 -11.786 -10.230 -23.304 1.00 0.00 N ATOM 1782 CA SER A 166 -12.683 -9.992 -24.427 1.00 0.00 C ATOM 1783 C SER A 166 -13.109 -8.529 -24.510 1.00 0.00 C ATOM 1784 O SER A 166 -13.693 -8.113 -25.509 1.00 0.00 O ATOM 1785 CB SER A 166 -13.919 -10.876 -24.279 1.00 0.00 C ATOM 1786 OG SER A 166 -13.562 -12.234 -24.438 1.00 0.00 O ATOM 0 H SER A 166 -12.261 -10.526 -22.451 1.00 0.00 H new ATOM 0 HA SER A 166 -12.149 -10.236 -25.345 1.00 0.00 H new ATOM 0 HB2 SER A 166 -14.371 -10.722 -23.299 1.00 0.00 H new ATOM 0 HB3 SER A 166 -14.666 -10.598 -25.022 1.00 0.00 H new ATOM 0 HG SER A 166 -14.359 -12.795 -24.340 1.00 0.00 H new ATOM 1792 N GLN A 167 -12.820 -7.745 -23.469 1.00 0.00 N ATOM 1793 CA GLN A 167 -13.190 -6.341 -23.423 1.00 0.00 C ATOM 1794 C GLN A 167 -12.178 -5.577 -22.565 1.00 0.00 C ATOM 1795 O GLN A 167 -11.897 -5.990 -21.441 1.00 0.00 O ATOM 1796 CB GLN A 167 -14.609 -6.244 -22.854 1.00 0.00 C ATOM 1797 CG GLN A 167 -15.029 -4.793 -22.616 1.00 0.00 C ATOM 1798 CD GLN A 167 -16.461 -4.709 -22.102 1.00 0.00 C ATOM 1799 OE1 GLN A 167 -17.378 -4.364 -22.843 1.00 0.00 O ATOM 1800 NE2 GLN A 167 -16.667 -5.023 -20.825 1.00 0.00 N ATOM 0 H GLN A 167 -12.324 -8.071 -22.639 1.00 0.00 H new ATOM 0 HA GLN A 167 -13.178 -5.895 -24.417 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -15.309 -6.717 -23.543 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -14.663 -6.796 -21.916 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -14.354 -4.330 -21.896 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -14.940 -4.229 -23.545 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -15.883 -5.306 -20.237 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -17.609 -4.981 -20.435 1.00 0.00 H new ATOM 1809 N PRO A 168 -11.627 -4.468 -23.079 1.00 0.00 N ATOM 1810 CA PRO A 168 -10.657 -3.643 -22.380 1.00 0.00 C ATOM 1811 C PRO A 168 -11.328 -2.733 -21.354 1.00 0.00 C ATOM 1812 O PRO A 168 -12.553 -2.611 -21.319 1.00 0.00 O ATOM 1813 CB PRO A 168 -9.986 -2.823 -23.482 1.00 0.00 C ATOM 1814 CG PRO A 168 -11.134 -2.602 -24.465 1.00 0.00 C ATOM 1815 CD PRO A 168 -11.895 -3.925 -24.400 1.00 0.00 C ATOM 0 HA PRO A 168 -9.945 -4.245 -21.815 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -9.587 -1.882 -23.104 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -9.155 -3.360 -23.940 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -11.761 -1.760 -24.172 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -10.770 -2.394 -25.471 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -12.963 -3.770 -24.550 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -11.559 -4.609 -25.180 1.00 0.00 H new ATOM 1823 N LEU A 169 -10.513 -2.088 -20.514 1.00 0.00 N ATOM 1824 CA LEU A 169 -11.006 -1.152 -19.517 1.00 0.00 C ATOM 1825 C LEU A 169 -11.498 0.108 -20.225 1.00 0.00 C ATOM 1826 O LEU A 169 -10.824 0.629 -21.112 1.00 0.00 O ATOM 1827 CB LEU A 169 -9.896 -0.802 -18.519 1.00 0.00 C ATOM 1828 CG LEU A 169 -9.599 -1.910 -17.500 1.00 0.00 C ATOM 1829 CD1 LEU A 169 -9.140 -3.218 -18.147 1.00 0.00 C ATOM 1830 CD2 LEU A 169 -8.483 -1.423 -16.577 1.00 0.00 C ATOM 0 H LEU A 169 -9.500 -2.204 -20.511 1.00 0.00 H new ATOM 0 HA LEU A 169 -11.828 -1.606 -18.964 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -8.984 -0.576 -19.071 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -10.177 0.105 -17.983 1.00 0.00 H new ATOM 0 HG LEU A 169 -10.526 -2.116 -16.965 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -8.947 -3.959 -17.372 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -9.919 -3.586 -18.815 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -8.227 -3.042 -18.716 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -8.255 -2.196 -15.843 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -7.592 -1.207 -17.166 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -8.805 -0.518 -16.062 1.00 0.00 H new ATOM 1842 N ASP A 170 -12.677 0.595 -19.829 1.00 0.00 N ATOM 1843 CA ASP A 170 -13.273 1.786 -20.413 1.00 0.00 C ATOM 1844 C ASP A 170 -14.205 2.453 -19.395 1.00 0.00 C ATOM 1845 O ASP A 170 -14.862 1.751 -18.626 1.00 0.00 O ATOM 1846 CB ASP A 170 -14.035 1.375 -21.677 1.00 0.00 C ATOM 1847 CG ASP A 170 -14.639 2.578 -22.390 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -15.764 2.959 -22.007 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -13.980 3.110 -23.311 1.00 0.00 O ATOM 0 H ASP A 170 -13.241 0.170 -19.093 1.00 0.00 H new ATOM 0 HA ASP A 170 -12.502 2.509 -20.680 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -13.360 0.852 -22.355 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -14.827 0.674 -21.412 1.00 0.00 H new ATOM 1854 N PRO A 171 -14.285 3.792 -19.366 1.00 0.00 N ATOM 1855 CA PRO A 171 -15.124 4.530 -18.428 1.00 0.00 C ATOM 1856 C PRO A 171 -16.609 4.162 -18.490 1.00 0.00 C ATOM 1857 O PRO A 171 -17.330 4.391 -17.520 1.00 0.00 O ATOM 1858 CB PRO A 171 -14.927 6.005 -18.788 1.00 0.00 C ATOM 1859 CG PRO A 171 -13.562 6.037 -19.470 1.00 0.00 C ATOM 1860 CD PRO A 171 -13.553 4.710 -20.222 1.00 0.00 C ATOM 0 HA PRO A 171 -14.828 4.289 -17.407 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -15.714 6.363 -19.452 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -14.946 6.639 -17.901 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -13.462 6.888 -20.143 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -12.747 6.103 -18.749 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -14.029 4.805 -21.198 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -12.535 4.361 -20.397 1.00 0.00 H new ATOM 1868 N ARG A 172 -17.077 3.596 -19.609 1.00 0.00 N ATOM 1869 CA ARG A 172 -18.471 3.191 -19.769 1.00 0.00 C ATOM 1870 C ARG A 172 -18.665 1.736 -19.347 1.00 0.00 C ATOM 1871 O ARG A 172 -19.783 1.226 -19.390 1.00 0.00 O ATOM 1872 CB ARG A 172 -18.932 3.409 -21.216 1.00 0.00 C ATOM 1873 CG ARG A 172 -19.243 4.873 -21.548 1.00 0.00 C ATOM 1874 CD ARG A 172 -18.060 5.830 -21.380 1.00 0.00 C ATOM 1875 NE ARG A 172 -16.909 5.416 -22.191 1.00 0.00 N ATOM 1876 CZ ARG A 172 -16.140 6.238 -22.910 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -16.385 7.546 -22.958 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -15.110 5.745 -23.593 1.00 0.00 N ATOM 0 H ARG A 172 -16.497 3.408 -20.426 1.00 0.00 H new ATOM 0 HA ARG A 172 -19.086 3.813 -19.119 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -18.158 3.048 -21.893 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -19.822 2.807 -21.399 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -19.597 4.931 -22.577 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -20.060 5.211 -20.910 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -18.363 6.837 -21.665 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -17.770 5.870 -20.330 1.00 0.00 H new ATOM 0 HE ARG A 172 -16.678 4.423 -22.207 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -17.172 7.937 -22.440 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -15.786 8.157 -23.513 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -14.912 4.745 -23.566 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -14.519 6.367 -24.144 1.00 0.00 H new ATOM 1892 N LYS A 173 -17.579 1.071 -18.940 1.00 0.00 N ATOM 1893 CA LYS A 173 -17.597 -0.321 -18.504 1.00 0.00 C ATOM 1894 C LYS A 173 -17.048 -0.461 -17.086 1.00 0.00 C ATOM 1895 O LYS A 173 -16.943 -1.576 -16.578 1.00 0.00 O ATOM 1896 CB LYS A 173 -16.801 -1.177 -19.493 1.00 0.00 C ATOM 1897 CG LYS A 173 -17.348 -1.073 -20.920 1.00 0.00 C ATOM 1898 CD LYS A 173 -18.763 -1.644 -21.021 1.00 0.00 C ATOM 1899 CE LYS A 173 -19.309 -1.415 -22.427 1.00 0.00 C ATOM 1900 NZ LYS A 173 -20.656 -2.000 -22.571 1.00 0.00 N ATOM 0 H LYS A 173 -16.652 1.494 -18.905 1.00 0.00 H new ATOM 0 HA LYS A 173 -18.629 -0.672 -18.485 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -15.757 -0.865 -19.482 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -16.826 -2.218 -19.171 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -17.353 -0.029 -21.234 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -16.689 -1.608 -21.603 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -18.753 -2.710 -20.793 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -19.412 -1.167 -20.286 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -19.348 -0.346 -22.636 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -18.635 -1.859 -23.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -21.006 -1.831 -23.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -20.611 -3.024 -22.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -21.302 -1.558 -21.886 1.00 0.00 H new ATOM 1914 N THR A 174 -16.697 0.663 -16.453 1.00 0.00 N ATOM 1915 CA THR A 174 -16.150 0.663 -15.103 1.00 0.00 C ATOM 1916 C THR A 174 -17.240 1.001 -14.091 1.00 0.00 C ATOM 1917 O THR A 174 -18.228 1.656 -14.425 1.00 0.00 O ATOM 1918 CB THR A 174 -14.978 1.650 -15.018 1.00 0.00 C ATOM 1919 OG1 THR A 174 -14.030 1.339 -16.015 1.00 0.00 O ATOM 1920 CG2 THR A 174 -14.272 1.578 -13.666 1.00 0.00 C ATOM 0 H THR A 174 -16.786 1.592 -16.865 1.00 0.00 H new ATOM 0 HA THR A 174 -15.774 -0.332 -14.864 1.00 0.00 H new ATOM 0 HB THR A 174 -15.386 2.652 -15.153 1.00 0.00 H new ATOM 0 HG1 THR A 174 -14.391 1.575 -16.895 1.00 0.00 H new ATOM 0 HG21 THR A 174 -13.449 2.292 -13.647 1.00 0.00 H new ATOM 0 HG22 THR A 174 -14.980 1.819 -12.873 1.00 0.00 H new ATOM 0 HG23 THR A 174 -13.883 0.572 -13.512 1.00 0.00 H new ATOM 1928 N ILE A 175 -17.051 0.548 -12.850 1.00 0.00 N ATOM 1929 CA ILE A 175 -17.979 0.804 -11.759 1.00 0.00 C ATOM 1930 C ILE A 175 -17.171 1.284 -10.552 1.00 0.00 C ATOM 1931 O ILE A 175 -16.014 0.902 -10.386 1.00 0.00 O ATOM 1932 CB ILE A 175 -18.760 -0.483 -11.446 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -19.453 -1.008 -12.712 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -19.796 -0.243 -10.345 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -20.172 -2.332 -12.463 1.00 0.00 C ATOM 0 H ILE A 175 -16.242 -0.010 -12.577 1.00 0.00 H new ATOM 0 HA ILE A 175 -18.703 1.574 -12.026 1.00 0.00 H new ATOM 0 HB ILE A 175 -18.049 -1.230 -11.092 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -20.170 -0.267 -13.067 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -18.714 -1.140 -13.502 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -20.334 -1.169 -10.143 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -19.292 0.089 -9.437 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -20.501 0.523 -10.669 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -20.648 -2.667 -13.385 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -19.452 -3.081 -12.134 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -20.930 -2.195 -11.692 1.00 0.00 H new ATOM 1947 N PHE A 176 -17.785 2.120 -9.713 1.00 0.00 N ATOM 1948 CA PHE A 176 -17.130 2.682 -8.544 1.00 0.00 C ATOM 1949 C PHE A 176 -17.535 1.888 -7.305 1.00 0.00 C ATOM 1950 O PHE A 176 -18.686 1.469 -7.193 1.00 0.00 O ATOM 1951 CB PHE A 176 -17.532 4.155 -8.434 1.00 0.00 C ATOM 1952 CG PHE A 176 -17.133 4.834 -7.143 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -17.939 4.700 -6.003 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -15.960 5.601 -7.083 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -17.578 5.336 -4.808 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -15.602 6.241 -5.889 1.00 0.00 C ATOM 1957 CZ PHE A 176 -16.410 6.110 -4.751 1.00 0.00 C ATOM 0 H PHE A 176 -18.752 2.423 -9.830 1.00 0.00 H new ATOM 0 HA PHE A 176 -16.045 2.621 -8.632 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -17.086 4.700 -9.266 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -18.614 4.230 -8.547 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -18.840 4.105 -6.046 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -15.333 5.698 -7.957 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -18.199 5.230 -3.931 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -14.702 6.836 -5.845 1.00 0.00 H new ATOM 0 HZ PHE A 176 -16.133 6.605 -3.832 1.00 0.00 H new ATOM 1967 N VAL A 177 -16.595 1.679 -6.377 1.00 0.00 N ATOM 1968 CA VAL A 177 -16.858 0.927 -5.156 1.00 0.00 C ATOM 1969 C VAL A 177 -16.268 1.670 -3.960 1.00 0.00 C ATOM 1970 O VAL A 177 -15.052 1.714 -3.785 1.00 0.00 O ATOM 1971 CB VAL A 177 -16.272 -0.486 -5.267 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -16.699 -1.313 -4.054 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -16.771 -1.201 -6.523 1.00 0.00 C ATOM 0 H VAL A 177 -15.639 2.026 -6.454 1.00 0.00 H new ATOM 0 HA VAL A 177 -17.935 0.835 -5.013 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.187 -0.390 -5.316 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -16.282 -2.317 -4.133 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -16.333 -0.839 -3.143 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -17.787 -1.373 -4.019 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -16.336 -2.199 -6.570 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -17.858 -1.280 -6.489 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -16.475 -0.634 -7.406 1.00 0.00 H new ATOM 1983 N GLY A 178 -17.138 2.255 -3.135 1.00 0.00 N ATOM 1984 CA GLY A 178 -16.715 3.040 -1.986 1.00 0.00 C ATOM 1985 C GLY A 178 -16.782 2.245 -0.684 1.00 0.00 C ATOM 1986 O GLY A 178 -17.392 1.177 -0.620 1.00 0.00 O ATOM 0 H GLY A 178 -18.150 2.195 -3.248 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.695 3.390 -2.143 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -17.346 3.925 -1.901 1.00 0.00 H new ATOM 1990 N GLY A 179 -16.143 2.787 0.357 1.00 0.00 N ATOM 1991 CA GLY A 179 -16.138 2.206 1.690 1.00 0.00 C ATOM 1992 C GLY A 179 -14.988 1.228 1.924 1.00 0.00 C ATOM 1993 O GLY A 179 -14.872 0.689 3.023 1.00 0.00 O ATOM 0 H GLY A 179 -15.609 3.654 0.290 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -16.079 3.007 2.427 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -17.083 1.689 1.856 1.00 0.00 H new ATOM 1997 N VAL A 180 -14.137 0.987 0.923 1.00 0.00 N ATOM 1998 CA VAL A 180 -13.032 0.045 1.069 1.00 0.00 C ATOM 1999 C VAL A 180 -11.915 0.670 1.916 1.00 0.00 C ATOM 2000 O VAL A 180 -11.518 1.808 1.663 1.00 0.00 O ATOM 2001 CB VAL A 180 -12.519 -0.410 -0.303 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -13.600 -1.220 -1.018 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -12.131 0.767 -1.196 1.00 0.00 C ATOM 0 H VAL A 180 -14.194 1.431 0.007 1.00 0.00 H new ATOM 0 HA VAL A 180 -13.390 -0.843 1.589 1.00 0.00 H new ATOM 0 HB VAL A 180 -11.631 -1.016 -0.125 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -13.230 -1.541 -1.992 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -13.854 -2.095 -0.420 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -14.488 -0.603 -1.152 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -11.774 0.393 -2.156 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -13.000 1.405 -1.355 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -11.341 1.344 -0.715 1.00 0.00 H new ATOM 2013 N PRO A 181 -11.402 -0.057 2.919 1.00 0.00 N ATOM 2014 CA PRO A 181 -10.231 0.326 3.698 1.00 0.00 C ATOM 2015 C PRO A 181 -8.987 0.557 2.835 1.00 0.00 C ATOM 2016 O PRO A 181 -9.012 0.363 1.621 1.00 0.00 O ATOM 2017 CB PRO A 181 -9.991 -0.833 4.671 1.00 0.00 C ATOM 2018 CG PRO A 181 -11.353 -1.514 4.780 1.00 0.00 C ATOM 2019 CD PRO A 181 -11.942 -1.319 3.389 1.00 0.00 C ATOM 0 HA PRO A 181 -10.412 1.275 4.204 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -9.231 -1.518 4.295 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -9.645 -0.475 5.641 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -11.258 -2.570 5.034 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -11.974 -1.055 5.550 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -11.663 -2.138 2.725 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -13.031 -1.293 3.423 1.00 0.00 H new ATOM 2027 N ARG A 182 -7.887 0.975 3.473 1.00 0.00 N ATOM 2028 CA ARG A 182 -6.612 1.206 2.798 1.00 0.00 C ATOM 2029 C ARG A 182 -5.562 0.123 3.081 1.00 0.00 C ATOM 2030 O ARG A 182 -4.848 -0.246 2.151 1.00 0.00 O ATOM 2031 CB ARG A 182 -6.079 2.591 3.172 1.00 0.00 C ATOM 2032 CG ARG A 182 -7.001 3.686 2.633 1.00 0.00 C ATOM 2033 CD ARG A 182 -6.488 5.074 3.024 1.00 0.00 C ATOM 2034 NE ARG A 182 -5.146 5.334 2.484 1.00 0.00 N ATOM 2035 CZ ARG A 182 -4.896 5.712 1.227 1.00 0.00 C ATOM 2036 NH1 ARG A 182 -5.884 5.877 0.349 1.00 0.00 N ATOM 2037 NH2 ARG A 182 -3.644 5.931 0.836 1.00 0.00 N ATOM 0 H ARG A 182 -7.860 1.162 4.475 1.00 0.00 H new ATOM 0 HA ARG A 182 -6.804 1.156 1.726 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -6.000 2.676 4.256 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -5.075 2.722 2.768 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -7.066 3.610 1.548 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -8.009 3.543 3.023 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -7.180 5.833 2.659 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -6.465 5.160 4.110 1.00 0.00 H new ATOM 0 HE ARG A 182 -4.351 5.218 3.112 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -6.850 5.714 0.632 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -5.674 6.166 -0.606 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -2.875 5.810 1.495 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -3.452 6.220 -0.123 1.00 0.00 H new ATOM 2051 N PRO A 183 -5.431 -0.404 4.311 1.00 0.00 N ATOM 2052 CA PRO A 183 -4.465 -1.447 4.626 1.00 0.00 C ATOM 2053 C PRO A 183 -4.979 -2.819 4.180 1.00 0.00 C ATOM 2054 O PRO A 183 -5.138 -3.729 4.993 1.00 0.00 O ATOM 2055 CB PRO A 183 -4.272 -1.350 6.139 1.00 0.00 C ATOM 2056 CG PRO A 183 -5.667 -0.962 6.619 1.00 0.00 C ATOM 2057 CD PRO A 183 -6.179 -0.046 5.506 1.00 0.00 C ATOM 0 HA PRO A 183 -3.517 -1.321 4.102 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -3.942 -2.296 6.569 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -3.527 -0.601 6.407 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -6.306 -1.836 6.747 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -5.634 -0.448 7.580 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -7.249 -0.182 5.351 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -6.025 1.002 5.762 1.00 0.00 H new ATOM 2065 N LEU A 184 -5.241 -2.964 2.880 1.00 0.00 N ATOM 2066 CA LEU A 184 -5.821 -4.167 2.304 1.00 0.00 C ATOM 2067 C LEU A 184 -5.323 -4.400 0.879 1.00 0.00 C ATOM 2068 O LEU A 184 -4.405 -3.733 0.405 1.00 0.00 O ATOM 2069 CB LEU A 184 -7.351 -4.042 2.335 1.00 0.00 C ATOM 2070 CG LEU A 184 -7.908 -2.736 1.750 1.00 0.00 C ATOM 2071 CD1 LEU A 184 -7.369 -2.379 0.367 1.00 0.00 C ATOM 2072 CD2 LEU A 184 -9.417 -2.903 1.625 1.00 0.00 C ATOM 0 H LEU A 184 -5.052 -2.235 2.192 1.00 0.00 H new ATOM 0 HA LEU A 184 -5.511 -5.030 2.894 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -7.780 -4.880 1.786 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -7.687 -4.132 3.368 1.00 0.00 H new ATOM 0 HG LEU A 184 -7.604 -1.933 2.421 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.816 -1.443 0.033 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -6.286 -2.266 0.417 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -7.619 -3.173 -0.337 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -9.851 -1.993 1.211 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -9.637 -3.742 0.965 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.845 -3.094 2.609 1.00 0.00 H new ATOM 2084 N ARG A 185 -5.955 -5.364 0.207 1.00 0.00 N ATOM 2085 CA ARG A 185 -5.734 -5.695 -1.192 1.00 0.00 C ATOM 2086 C ARG A 185 -7.095 -5.741 -1.881 1.00 0.00 C ATOM 2087 O ARG A 185 -8.127 -5.666 -1.213 1.00 0.00 O ATOM 2088 CB ARG A 185 -5.023 -7.050 -1.276 1.00 0.00 C ATOM 2089 CG ARG A 185 -3.602 -6.972 -0.710 1.00 0.00 C ATOM 2090 CD ARG A 185 -3.023 -8.377 -0.535 1.00 0.00 C ATOM 2091 NE ARG A 185 -2.988 -9.115 -1.801 1.00 0.00 N ATOM 2092 CZ ARG A 185 -2.985 -10.447 -1.899 1.00 0.00 C ATOM 2093 NH1 ARG A 185 -3.007 -11.212 -0.810 1.00 0.00 N ATOM 2094 NH2 ARG A 185 -2.962 -11.018 -3.099 1.00 0.00 N ATOM 0 H ARG A 185 -6.661 -5.956 0.644 1.00 0.00 H new ATOM 0 HA ARG A 185 -5.107 -4.952 -1.685 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -5.595 -7.797 -0.726 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -4.985 -7.379 -2.315 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -2.968 -6.391 -1.379 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -3.613 -6.454 0.249 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -2.014 -8.306 -0.128 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -3.621 -8.928 0.190 1.00 0.00 H new ATOM 0 HE ARG A 185 -2.964 -8.575 -2.666 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -3.026 -10.782 0.115 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -3.004 -12.228 -0.900 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -2.947 -10.439 -3.939 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -2.960 -12.035 -3.180 1.00 0.00 H new ATOM 2108 N ALA A 186 -7.116 -5.867 -3.209 1.00 0.00 N ATOM 2109 CA ALA A 186 -8.360 -5.986 -3.959 1.00 0.00 C ATOM 2110 C ALA A 186 -9.057 -7.324 -3.671 1.00 0.00 C ATOM 2111 O ALA A 186 -10.032 -7.676 -4.333 1.00 0.00 O ATOM 2112 CB ALA A 186 -8.064 -5.812 -5.449 1.00 0.00 C ATOM 0 H ALA A 186 -6.276 -5.889 -3.788 1.00 0.00 H new ATOM 0 HA ALA A 186 -9.048 -5.202 -3.643 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -8.990 -5.900 -6.017 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -7.625 -4.829 -5.620 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -7.365 -6.583 -5.774 1.00 0.00 H new ATOM 2118 N VAL A 187 -8.551 -8.065 -2.681 1.00 0.00 N ATOM 2119 CA VAL A 187 -9.046 -9.391 -2.347 1.00 0.00 C ATOM 2120 C VAL A 187 -10.492 -9.362 -1.878 1.00 0.00 C ATOM 2121 O VAL A 187 -11.299 -10.167 -2.334 1.00 0.00 O ATOM 2122 CB VAL A 187 -8.148 -9.972 -1.247 1.00 0.00 C ATOM 2123 CG1 VAL A 187 -8.710 -11.288 -0.711 1.00 0.00 C ATOM 2124 CG2 VAL A 187 -6.751 -10.227 -1.811 1.00 0.00 C ATOM 0 H VAL A 187 -7.781 -7.754 -2.089 1.00 0.00 H new ATOM 0 HA VAL A 187 -9.017 -10.012 -3.242 1.00 0.00 H new ATOM 0 HB VAL A 187 -8.105 -9.251 -0.431 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -8.052 -11.675 0.067 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -9.703 -11.117 -0.294 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -8.777 -12.012 -1.523 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -6.113 -10.640 -1.030 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -6.816 -10.934 -2.638 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -6.326 -9.289 -2.169 1.00 0.00 H new ATOM 2134 N GLU A 188 -10.829 -8.444 -0.972 1.00 0.00 N ATOM 2135 CA GLU A 188 -12.161 -8.397 -0.398 1.00 0.00 C ATOM 2136 C GLU A 188 -13.194 -7.927 -1.422 1.00 0.00 C ATOM 2137 O GLU A 188 -14.364 -8.272 -1.305 1.00 0.00 O ATOM 2138 CB GLU A 188 -12.152 -7.478 0.823 1.00 0.00 C ATOM 2139 CG GLU A 188 -11.474 -6.146 0.504 1.00 0.00 C ATOM 2140 CD GLU A 188 -11.851 -5.096 1.545 1.00 0.00 C ATOM 2141 OE1 GLU A 188 -11.447 -5.277 2.715 1.00 0.00 O ATOM 2142 OE2 GLU A 188 -12.538 -4.124 1.160 1.00 0.00 O ATOM 0 H GLU A 188 -10.194 -7.726 -0.624 1.00 0.00 H new ATOM 0 HA GLU A 188 -12.446 -9.404 -0.092 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -13.175 -7.299 1.155 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -11.631 -7.967 1.646 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -10.392 -6.277 0.485 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -11.772 -5.807 -0.488 1.00 0.00 H new ATOM 2149 N LEU A 189 -12.767 -7.148 -2.419 1.00 0.00 N ATOM 2150 CA LEU A 189 -13.645 -6.572 -3.422 1.00 0.00 C ATOM 2151 C LEU A 189 -13.971 -7.607 -4.491 1.00 0.00 C ATOM 2152 O LEU A 189 -15.137 -7.810 -4.824 1.00 0.00 O ATOM 2153 CB LEU A 189 -12.940 -5.338 -4.001 1.00 0.00 C ATOM 2154 CG LEU A 189 -13.680 -4.633 -5.145 1.00 0.00 C ATOM 2155 CD1 LEU A 189 -12.976 -3.309 -5.430 1.00 0.00 C ATOM 2156 CD2 LEU A 189 -13.637 -5.432 -6.447 1.00 0.00 C ATOM 0 H LEU A 189 -11.786 -6.900 -2.548 1.00 0.00 H new ATOM 0 HA LEU A 189 -14.597 -6.267 -2.987 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -12.782 -4.620 -3.196 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -11.955 -5.638 -4.359 1.00 0.00 H new ATOM 0 HG LEU A 189 -14.717 -4.510 -4.832 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -13.488 -2.792 -6.242 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -12.994 -2.687 -4.535 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -11.942 -3.501 -5.717 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -14.175 -4.890 -7.225 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -12.600 -5.573 -6.753 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -14.105 -6.404 -6.293 1.00 0.00 H new ATOM 2168 N ALA A 190 -12.949 -8.269 -5.036 1.00 0.00 N ATOM 2169 CA ALA A 190 -13.162 -9.206 -6.122 1.00 0.00 C ATOM 2170 C ALA A 190 -13.821 -10.486 -5.617 1.00 0.00 C ATOM 2171 O ALA A 190 -14.501 -11.168 -6.382 1.00 0.00 O ATOM 2172 CB ALA A 190 -11.816 -9.504 -6.781 1.00 0.00 C ATOM 0 H ALA A 190 -11.977 -8.170 -4.742 1.00 0.00 H new ATOM 0 HA ALA A 190 -13.837 -8.767 -6.857 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -11.960 -10.208 -7.601 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -11.388 -8.579 -7.168 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -11.139 -9.937 -6.045 1.00 0.00 H new ATOM 2178 N MET A 191 -13.633 -10.829 -4.338 1.00 0.00 N ATOM 2179 CA MET A 191 -14.173 -12.065 -3.798 1.00 0.00 C ATOM 2180 C MET A 191 -15.653 -11.920 -3.450 1.00 0.00 C ATOM 2181 O MET A 191 -16.416 -12.853 -3.682 1.00 0.00 O ATOM 2182 CB MET A 191 -13.308 -12.553 -2.630 1.00 0.00 C ATOM 2183 CG MET A 191 -13.551 -11.790 -1.325 1.00 0.00 C ATOM 2184 SD MET A 191 -14.941 -12.394 -0.329 1.00 0.00 S ATOM 2185 CE MET A 191 -14.258 -13.981 0.216 1.00 0.00 C ATOM 0 H MET A 191 -13.112 -10.266 -3.666 1.00 0.00 H new ATOM 0 HA MET A 191 -14.132 -12.841 -4.562 1.00 0.00 H new ATOM 0 HB2 MET A 191 -13.502 -13.612 -2.463 1.00 0.00 H new ATOM 0 HB3 MET A 191 -12.257 -12.461 -2.904 1.00 0.00 H new ATOM 0 HG2 MET A 191 -12.645 -11.836 -0.721 1.00 0.00 H new ATOM 0 HG3 MET A 191 -13.723 -10.740 -1.563 1.00 0.00 H new ATOM 0 HE1 MET A 191 -14.832 -14.352 1.065 1.00 0.00 H new ATOM 0 HE2 MET A 191 -14.313 -14.701 -0.601 1.00 0.00 H new ATOM 0 HE3 MET A 191 -13.218 -13.847 0.512 1.00 0.00 H new ATOM 2195 N ILE A 192 -16.088 -10.781 -2.899 1.00 0.00 N ATOM 2196 CA ILE A 192 -17.506 -10.631 -2.590 1.00 0.00 C ATOM 2197 C ILE A 192 -18.325 -10.591 -3.878 1.00 0.00 C ATOM 2198 O ILE A 192 -19.399 -11.189 -3.946 1.00 0.00 O ATOM 2199 CB ILE A 192 -17.757 -9.392 -1.721 1.00 0.00 C ATOM 2200 CG1 ILE A 192 -17.204 -8.125 -2.387 1.00 0.00 C ATOM 2201 CG2 ILE A 192 -17.147 -9.639 -0.338 1.00 0.00 C ATOM 2202 CD1 ILE A 192 -17.318 -6.898 -1.482 1.00 0.00 C ATOM 0 H ILE A 192 -15.501 -9.980 -2.667 1.00 0.00 H new ATOM 0 HA ILE A 192 -17.828 -11.497 -2.011 1.00 0.00 H new ATOM 0 HB ILE A 192 -18.828 -9.226 -1.608 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -16.158 -8.283 -2.652 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -17.744 -7.940 -3.316 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -17.316 -8.768 0.295 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -17.615 -10.513 0.115 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -16.076 -9.812 -0.439 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -16.914 -6.027 -1.997 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -18.366 -6.722 -1.238 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -16.756 -7.070 -0.564 1.00 0.00 H new ATOM 2214 N MET A 193 -17.834 -9.895 -4.906 1.00 0.00 N ATOM 2215 CA MET A 193 -18.579 -9.803 -6.150 1.00 0.00 C ATOM 2216 C MET A 193 -18.638 -11.166 -6.822 1.00 0.00 C ATOM 2217 O MET A 193 -19.581 -11.457 -7.553 1.00 0.00 O ATOM 2218 CB MET A 193 -17.939 -8.772 -7.077 1.00 0.00 C ATOM 2219 CG MET A 193 -17.942 -7.386 -6.435 1.00 0.00 C ATOM 2220 SD MET A 193 -19.595 -6.715 -6.113 1.00 0.00 S ATOM 2221 CE MET A 193 -19.120 -5.136 -5.363 1.00 0.00 C ATOM 0 H MET A 193 -16.943 -9.399 -4.898 1.00 0.00 H new ATOM 0 HA MET A 193 -19.596 -9.479 -5.930 1.00 0.00 H new ATOM 0 HB2 MET A 193 -16.916 -9.069 -7.306 1.00 0.00 H new ATOM 0 HB3 MET A 193 -18.481 -8.741 -8.022 1.00 0.00 H new ATOM 0 HG2 MET A 193 -17.393 -7.433 -5.495 1.00 0.00 H new ATOM 0 HG3 MET A 193 -17.403 -6.696 -7.085 1.00 0.00 H new ATOM 0 HE1 MET A 193 -20.016 -4.576 -5.095 1.00 0.00 H new ATOM 0 HE2 MET A 193 -18.527 -5.322 -4.467 1.00 0.00 H new ATOM 0 HE3 MET A 193 -18.530 -4.558 -6.075 1.00 0.00 H new ATOM 2231 N ASP A 194 -17.634 -12.009 -6.579 1.00 0.00 N ATOM 2232 CA ASP A 194 -17.605 -13.346 -7.139 1.00 0.00 C ATOM 2233 C ASP A 194 -18.444 -14.320 -6.311 1.00 0.00 C ATOM 2234 O ASP A 194 -18.687 -15.444 -6.751 1.00 0.00 O ATOM 2235 CB ASP A 194 -16.146 -13.782 -7.256 1.00 0.00 C ATOM 2236 CG ASP A 194 -16.008 -15.187 -7.840 1.00 0.00 C ATOM 2237 OD1 ASP A 194 -16.376 -15.357 -9.024 1.00 0.00 O ATOM 2238 OD2 ASP A 194 -15.537 -16.076 -7.097 1.00 0.00 O ATOM 0 H ASP A 194 -16.830 -11.781 -5.994 1.00 0.00 H new ATOM 0 HA ASP A 194 -18.056 -13.346 -8.131 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -15.607 -13.074 -7.885 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -15.680 -13.752 -6.271 1.00 0.00 H new ATOM 2243 N ARG A 195 -18.894 -13.917 -5.115 1.00 0.00 N ATOM 2244 CA ARG A 195 -19.739 -14.769 -4.284 1.00 0.00 C ATOM 2245 C ARG A 195 -21.226 -14.534 -4.527 1.00 0.00 C ATOM 2246 O ARG A 195 -22.025 -15.409 -4.197 1.00 0.00 O ATOM 2247 CB ARG A 195 -19.399 -14.533 -2.813 1.00 0.00 C ATOM 2248 CG ARG A 195 -18.052 -15.172 -2.486 1.00 0.00 C ATOM 2249 CD ARG A 195 -17.555 -14.694 -1.124 1.00 0.00 C ATOM 2250 NE ARG A 195 -18.461 -15.099 -0.043 1.00 0.00 N ATOM 2251 CZ ARG A 195 -18.491 -14.523 1.163 1.00 0.00 C ATOM 2252 NH1 ARG A 195 -17.671 -13.519 1.461 1.00 0.00 N ATOM 2253 NH2 ARG A 195 -19.351 -14.956 2.080 1.00 0.00 N ATOM 0 H ARG A 195 -18.684 -13.006 -4.706 1.00 0.00 H new ATOM 0 HA ARG A 195 -19.537 -15.805 -4.556 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -19.365 -13.464 -2.605 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -20.177 -14.957 -2.178 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -18.148 -16.258 -2.485 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -17.324 -14.917 -3.256 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -16.561 -15.099 -0.937 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -17.460 -13.608 -1.132 1.00 0.00 H new ATOM 0 HE ARG A 195 -19.108 -15.867 -0.223 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -17.008 -13.179 0.765 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -17.706 -13.089 2.386 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -19.985 -15.725 1.862 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -19.377 -14.519 3.001 1.00 0.00 H new ATOM 2267 N LEU A 196 -21.618 -13.385 -5.090 1.00 0.00 N ATOM 2268 CA LEU A 196 -23.030 -13.104 -5.344 1.00 0.00 C ATOM 2269 C LEU A 196 -23.373 -12.741 -6.793 1.00 0.00 C ATOM 2270 O LEU A 196 -24.440 -13.129 -7.262 1.00 0.00 O ATOM 2271 CB LEU A 196 -23.541 -12.047 -4.357 1.00 0.00 C ATOM 2272 CG LEU A 196 -22.528 -10.960 -3.977 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -22.015 -10.161 -5.169 1.00 0.00 C ATOM 2274 CD2 LEU A 196 -23.191 -9.976 -3.020 1.00 0.00 C ATOM 0 H LEU A 196 -20.980 -12.642 -5.375 1.00 0.00 H new ATOM 0 HA LEU A 196 -23.555 -14.045 -5.180 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -24.420 -11.567 -4.787 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -23.867 -12.551 -3.447 1.00 0.00 H new ATOM 0 HG LEU A 196 -21.679 -11.476 -3.527 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -21.303 -9.411 -4.825 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -21.523 -10.833 -5.873 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -22.852 -9.667 -5.663 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -22.477 -9.199 -2.745 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -24.053 -9.520 -3.506 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -23.517 -10.504 -2.124 1.00 0.00 H new ATOM 2286 N TYR A 197 -22.508 -12.014 -7.509 1.00 0.00 N ATOM 2287 CA TYR A 197 -22.784 -11.553 -8.864 1.00 0.00 C ATOM 2288 C TYR A 197 -21.497 -11.570 -9.688 1.00 0.00 C ATOM 2289 O TYR A 197 -20.980 -10.523 -10.076 1.00 0.00 O ATOM 2290 CB TYR A 197 -23.408 -10.152 -8.819 1.00 0.00 C ATOM 2291 CG TYR A 197 -24.749 -10.086 -8.115 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -25.787 -10.952 -8.490 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -24.956 -9.158 -7.083 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -27.013 -10.922 -7.812 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -26.180 -9.119 -6.401 1.00 0.00 C ATOM 2296 CZ TYR A 197 -27.213 -10.007 -6.760 1.00 0.00 C ATOM 2297 OH TYR A 197 -28.403 -9.982 -6.094 1.00 0.00 O ATOM 0 H TYR A 197 -21.593 -11.730 -7.158 1.00 0.00 H new ATOM 0 HA TYR A 197 -23.498 -12.222 -9.344 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -22.715 -9.475 -8.319 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -23.529 -9.788 -9.839 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -25.641 -11.645 -9.305 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -24.168 -8.470 -6.813 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -27.804 -11.600 -8.096 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -26.331 -8.409 -5.601 1.00 0.00 H new ATOM 0 HH TYR A 197 -28.374 -9.293 -5.397 1.00 0.00 H new ATOM 2307 N GLY A 198 -20.982 -12.777 -9.950 1.00 0.00 N ATOM 2308 CA GLY A 198 -19.726 -12.982 -10.657 1.00 0.00 C ATOM 2309 C GLY A 198 -19.793 -12.571 -12.127 1.00 0.00 C ATOM 2310 O GLY A 198 -20.795 -12.030 -12.590 1.00 0.00 O ATOM 0 H GLY A 198 -21.437 -13.646 -9.670 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -18.940 -12.412 -10.162 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -19.447 -14.034 -10.592 1.00 0.00 H new ATOM 2314 N GLY A 199 -18.709 -12.837 -12.862 1.00 0.00 N ATOM 2315 CA GLY A 199 -18.589 -12.446 -14.260 1.00 0.00 C ATOM 2316 C GLY A 199 -17.661 -11.244 -14.427 1.00 0.00 C ATOM 2317 O GLY A 199 -17.684 -10.589 -15.468 1.00 0.00 O ATOM 0 H GLY A 199 -17.893 -13.330 -12.500 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -18.208 -13.285 -14.842 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -19.575 -12.204 -14.657 1.00 0.00 H new ATOM 2321 N VAL A 200 -16.847 -10.954 -13.404 1.00 0.00 N ATOM 2322 CA VAL A 200 -15.923 -9.826 -13.412 1.00 0.00 C ATOM 2323 C VAL A 200 -14.913 -9.940 -14.555 1.00 0.00 C ATOM 2324 O VAL A 200 -14.604 -11.044 -15.003 1.00 0.00 O ATOM 2325 CB VAL A 200 -15.222 -9.724 -12.050 1.00 0.00 C ATOM 2326 CG1 VAL A 200 -14.284 -10.907 -11.811 1.00 0.00 C ATOM 2327 CG2 VAL A 200 -14.420 -8.427 -11.942 1.00 0.00 C ATOM 0 H VAL A 200 -16.815 -11.502 -12.545 1.00 0.00 H new ATOM 0 HA VAL A 200 -16.489 -8.910 -13.582 1.00 0.00 H new ATOM 0 HB VAL A 200 -16.005 -9.733 -11.292 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -13.805 -10.801 -10.837 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -14.855 -11.835 -11.835 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -13.521 -10.930 -12.590 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -13.934 -8.380 -10.968 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -13.664 -8.400 -12.727 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -15.090 -7.575 -12.055 1.00 0.00 H new ATOM 2337 N CYS A 201 -14.398 -8.798 -15.028 1.00 0.00 N ATOM 2338 CA CYS A 201 -13.371 -8.780 -16.060 1.00 0.00 C ATOM 2339 C CYS A 201 -12.102 -8.105 -15.539 1.00 0.00 C ATOM 2340 O CYS A 201 -10.999 -8.536 -15.869 1.00 0.00 O ATOM 2341 CB CYS A 201 -13.910 -8.063 -17.299 1.00 0.00 C ATOM 2342 SG CYS A 201 -15.377 -8.932 -17.913 1.00 0.00 S ATOM 0 H CYS A 201 -14.682 -7.873 -14.706 1.00 0.00 H new ATOM 0 HA CYS A 201 -13.112 -9.803 -16.333 1.00 0.00 H new ATOM 0 HB2 CYS A 201 -14.162 -7.031 -17.054 1.00 0.00 H new ATOM 0 HB3 CYS A 201 -13.144 -8.029 -18.074 1.00 0.00 H new ATOM 0 HG CYS A 201 -15.835 -8.320 -18.965 1.00 0.00 H new ATOM 2348 N TYR A 202 -12.256 -7.052 -14.729 1.00 0.00 N ATOM 2349 CA TYR A 202 -11.133 -6.411 -14.059 1.00 0.00 C ATOM 2350 C TYR A 202 -11.586 -5.810 -12.731 1.00 0.00 C ATOM 2351 O TYR A 202 -12.740 -5.411 -12.596 1.00 0.00 O ATOM 2352 CB TYR A 202 -10.553 -5.314 -14.952 1.00 0.00 C ATOM 2353 CG TYR A 202 -9.577 -4.419 -14.223 1.00 0.00 C ATOM 2354 CD1 TYR A 202 -8.304 -4.898 -13.886 1.00 0.00 C ATOM 2355 CD2 TYR A 202 -9.950 -3.111 -13.880 1.00 0.00 C ATOM 2356 CE1 TYR A 202 -7.399 -4.073 -13.202 1.00 0.00 C ATOM 2357 CE2 TYR A 202 -9.052 -2.281 -13.193 1.00 0.00 C ATOM 2358 CZ TYR A 202 -7.771 -2.761 -12.851 1.00 0.00 C ATOM 2359 OH TYR A 202 -6.896 -1.959 -12.181 1.00 0.00 O ATOM 0 H TYR A 202 -13.160 -6.626 -14.524 1.00 0.00 H new ATOM 0 HA TYR A 202 -10.365 -7.160 -13.865 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -10.051 -5.773 -15.804 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -11.367 -4.708 -15.350 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -8.019 -5.905 -14.154 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -10.930 -2.743 -14.145 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -6.418 -4.444 -12.945 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -9.341 -1.275 -12.926 1.00 0.00 H new ATOM 0 HH TYR A 202 -7.311 -1.086 -12.018 1.00 0.00 H new ATOM 2369 N ALA A 203 -10.679 -5.744 -11.752 1.00 0.00 N ATOM 2370 CA ALA A 203 -10.957 -5.131 -10.462 1.00 0.00 C ATOM 2371 C ALA A 203 -9.671 -4.655 -9.784 1.00 0.00 C ATOM 2372 O ALA A 203 -8.593 -5.194 -10.033 1.00 0.00 O ATOM 2373 CB ALA A 203 -11.666 -6.147 -9.568 1.00 0.00 C ATOM 0 H ALA A 203 -9.733 -6.116 -11.837 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.594 -4.261 -10.621 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -11.877 -5.694 -8.599 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -12.601 -6.454 -10.037 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -11.026 -7.018 -9.429 1.00 0.00 H new ATOM 2379 N GLY A 204 -9.792 -3.640 -8.923 1.00 0.00 N ATOM 2380 CA GLY A 204 -8.674 -3.153 -8.127 1.00 0.00 C ATOM 2381 C GLY A 204 -9.162 -2.170 -7.065 1.00 0.00 C ATOM 2382 O GLY A 204 -10.333 -1.789 -7.073 1.00 0.00 O ATOM 0 H GLY A 204 -10.666 -3.138 -8.763 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -8.167 -3.992 -7.649 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -7.944 -2.666 -8.774 1.00 0.00 H new ATOM 2386 N ILE A 205 -8.282 -1.752 -6.150 1.00 0.00 N ATOM 2387 CA ILE A 205 -8.679 -0.853 -5.072 1.00 0.00 C ATOM 2388 C ILE A 205 -7.805 0.394 -4.960 1.00 0.00 C ATOM 2389 O ILE A 205 -6.582 0.326 -5.036 1.00 0.00 O ATOM 2390 CB ILE A 205 -8.803 -1.589 -3.728 1.00 0.00 C ATOM 2391 CG1 ILE A 205 -7.742 -2.664 -3.474 1.00 0.00 C ATOM 2392 CG2 ILE A 205 -10.161 -2.287 -3.672 1.00 0.00 C ATOM 2393 CD1 ILE A 205 -6.316 -2.124 -3.423 1.00 0.00 C ATOM 0 H ILE A 205 -7.298 -2.021 -6.137 1.00 0.00 H new ATOM 0 HA ILE A 205 -9.671 -0.492 -5.343 1.00 0.00 H new ATOM 0 HB ILE A 205 -8.672 -0.819 -2.967 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -7.964 -3.165 -2.532 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -7.807 -3.418 -4.259 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.261 -2.813 -2.723 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -10.955 -1.546 -3.761 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -10.237 -3.001 -4.492 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -5.622 -2.945 -3.240 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -6.073 -1.649 -4.373 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -6.233 -1.392 -2.620 1.00 0.00 H new ATOM 2405 N ASP A 206 -8.495 1.527 -4.778 1.00 0.00 N ATOM 2406 CA ASP A 206 -7.893 2.845 -4.587 1.00 0.00 C ATOM 2407 C ASP A 206 -6.773 3.260 -5.551 1.00 0.00 C ATOM 2408 O ASP A 206 -6.259 4.368 -5.410 1.00 0.00 O ATOM 2409 CB ASP A 206 -7.418 2.977 -3.134 1.00 0.00 C ATOM 2410 CG ASP A 206 -8.546 2.890 -2.105 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -9.551 2.199 -2.376 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -8.384 3.530 -1.042 1.00 0.00 O ATOM 0 H ASP A 206 -9.515 1.549 -4.760 1.00 0.00 H new ATOM 0 HA ASP A 206 -8.695 3.542 -4.828 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -6.689 2.193 -2.927 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -6.903 3.930 -3.015 1.00 0.00 H new ATOM 2417 N THR A 207 -6.370 2.434 -6.518 1.00 0.00 N ATOM 2418 CA THR A 207 -5.168 2.708 -7.293 1.00 0.00 C ATOM 2419 C THR A 207 -5.257 3.940 -8.177 1.00 0.00 C ATOM 2420 O THR A 207 -6.337 4.399 -8.547 1.00 0.00 O ATOM 2421 CB THR A 207 -4.751 1.495 -8.122 1.00 0.00 C ATOM 2422 OG1 THR A 207 -5.865 0.691 -8.446 1.00 0.00 O ATOM 2423 CG2 THR A 207 -3.733 0.703 -7.312 1.00 0.00 C ATOM 0 H THR A 207 -6.857 1.577 -6.779 1.00 0.00 H new ATOM 0 HA THR A 207 -4.401 2.923 -6.549 1.00 0.00 H new ATOM 0 HB THR A 207 -4.312 1.824 -9.064 1.00 0.00 H new ATOM 0 HG1 THR A 207 -6.026 0.048 -7.724 1.00 0.00 H new ATOM 0 HG21 THR A 207 -3.416 -0.171 -7.881 1.00 0.00 H new ATOM 0 HG22 THR A 207 -2.868 1.331 -7.101 1.00 0.00 H new ATOM 0 HG23 THR A 207 -4.185 0.381 -6.374 1.00 0.00 H new ATOM 2431 N ASP A 208 -4.073 4.462 -8.503 1.00 0.00 N ATOM 2432 CA ASP A 208 -3.891 5.673 -9.278 1.00 0.00 C ATOM 2433 C ASP A 208 -2.648 5.553 -10.143 1.00 0.00 C ATOM 2434 O ASP A 208 -1.641 5.046 -9.653 1.00 0.00 O ATOM 2435 CB ASP A 208 -3.661 6.801 -8.291 1.00 0.00 C ATOM 2436 CG ASP A 208 -3.876 8.162 -8.946 1.00 0.00 C ATOM 2437 OD1 ASP A 208 -5.052 8.577 -9.048 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -2.859 8.771 -9.340 1.00 0.00 O ATOM 0 H ASP A 208 -3.191 4.033 -8.222 1.00 0.00 H new ATOM 0 HA ASP A 208 -4.760 5.849 -9.912 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -4.339 6.691 -7.445 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -2.647 6.741 -7.896 1.00 0.00 H new ATOM 2443 N PRO A 209 -2.701 6.006 -11.403 1.00 0.00 N ATOM 2444 CA PRO A 209 -1.635 5.839 -12.377 1.00 0.00 C ATOM 2445 C PRO A 209 -0.428 6.734 -12.091 1.00 0.00 C ATOM 2446 O PRO A 209 0.570 6.655 -12.806 1.00 0.00 O ATOM 2447 CB PRO A 209 -2.277 6.193 -13.718 1.00 0.00 C ATOM 2448 CG PRO A 209 -3.324 7.234 -13.331 1.00 0.00 C ATOM 2449 CD PRO A 209 -3.823 6.720 -11.983 1.00 0.00 C ATOM 0 HA PRO A 209 -1.238 4.824 -12.355 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -1.548 6.596 -14.421 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -2.729 5.322 -14.192 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -2.893 8.232 -13.250 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -4.128 7.293 -14.065 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -4.139 7.543 -11.342 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -4.684 6.064 -12.107 1.00 0.00 H new ATOM 2457 N GLU A 210 -0.495 7.582 -11.059 1.00 0.00 N ATOM 2458 CA GLU A 210 0.625 8.438 -10.694 1.00 0.00 C ATOM 2459 C GLU A 210 1.826 7.586 -10.304 1.00 0.00 C ATOM 2460 O GLU A 210 2.942 7.823 -10.764 1.00 0.00 O ATOM 2461 CB GLU A 210 0.206 9.318 -9.518 1.00 0.00 C ATOM 2462 CG GLU A 210 1.336 10.263 -9.105 1.00 0.00 C ATOM 2463 CD GLU A 210 0.862 11.248 -8.041 1.00 0.00 C ATOM 2464 OE1 GLU A 210 0.811 10.842 -6.859 1.00 0.00 O ATOM 2465 OE2 GLU A 210 0.554 12.402 -8.416 1.00 0.00 O ATOM 0 H GLU A 210 -1.317 7.690 -10.465 1.00 0.00 H new ATOM 0 HA GLU A 210 0.904 9.063 -11.542 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -0.676 9.898 -9.790 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -0.074 8.690 -8.672 1.00 0.00 H new ATOM 0 HG2 GLU A 210 2.177 9.685 -8.722 1.00 0.00 H new ATOM 0 HG3 GLU A 210 1.696 10.809 -9.977 1.00 0.00 H new ATOM 2472 N LEU A 211 1.580 6.590 -9.449 1.00 0.00 N ATOM 2473 CA LEU A 211 2.592 5.632 -9.045 1.00 0.00 C ATOM 2474 C LEU A 211 1.954 4.314 -8.606 1.00 0.00 C ATOM 2475 O LEU A 211 2.601 3.508 -7.940 1.00 0.00 O ATOM 2476 CB LEU A 211 3.522 6.229 -7.980 1.00 0.00 C ATOM 2477 CG LEU A 211 2.919 6.399 -6.580 1.00 0.00 C ATOM 2478 CD1 LEU A 211 3.970 7.061 -5.693 1.00 0.00 C ATOM 2479 CD2 LEU A 211 1.673 7.280 -6.563 1.00 0.00 C ATOM 0 H LEU A 211 0.668 6.432 -9.021 1.00 0.00 H new ATOM 0 HA LEU A 211 3.217 5.402 -9.908 1.00 0.00 H new ATOM 0 HB2 LEU A 211 4.404 5.594 -7.899 1.00 0.00 H new ATOM 0 HB3 LEU A 211 3.862 7.204 -8.328 1.00 0.00 H new ATOM 0 HG LEU A 211 2.627 5.410 -6.228 1.00 0.00 H new ATOM 0 HD11 LEU A 211 3.567 7.194 -4.689 1.00 0.00 H new ATOM 0 HD12 LEU A 211 4.857 6.430 -5.647 1.00 0.00 H new ATOM 0 HD13 LEU A 211 4.237 8.033 -6.109 1.00 0.00 H new ATOM 0 HD21 LEU A 211 1.297 7.359 -5.543 1.00 0.00 H new ATOM 0 HD22 LEU A 211 1.925 8.273 -6.935 1.00 0.00 H new ATOM 0 HD23 LEU A 211 0.906 6.838 -7.199 1.00 0.00 H new ATOM 2491 N LYS A 212 0.685 4.095 -8.983 1.00 0.00 N ATOM 2492 CA LYS A 212 -0.029 2.848 -8.714 1.00 0.00 C ATOM 2493 C LYS A 212 -0.251 2.692 -7.219 1.00 0.00 C ATOM 2494 O LYS A 212 -0.055 1.619 -6.654 1.00 0.00 O ATOM 2495 CB LYS A 212 0.659 1.643 -9.368 1.00 0.00 C ATOM 2496 CG LYS A 212 0.746 1.817 -10.887 1.00 0.00 C ATOM 2497 CD LYS A 212 1.428 0.613 -11.539 1.00 0.00 C ATOM 2498 CE LYS A 212 0.622 -0.666 -11.297 1.00 0.00 C ATOM 2499 NZ LYS A 212 1.279 -1.836 -11.909 1.00 0.00 N ATOM 0 H LYS A 212 0.127 4.785 -9.486 1.00 0.00 H new ATOM 0 HA LYS A 212 -1.014 2.892 -9.179 1.00 0.00 H new ATOM 0 HB2 LYS A 212 1.660 1.523 -8.954 1.00 0.00 H new ATOM 0 HB3 LYS A 212 0.106 0.733 -9.134 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -0.255 1.940 -11.300 1.00 0.00 H new ATOM 0 HG3 LYS A 212 1.302 2.725 -11.121 1.00 0.00 H new ATOM 0 HD2 LYS A 212 1.533 0.785 -12.610 1.00 0.00 H new ATOM 0 HD3 LYS A 212 2.434 0.496 -11.135 1.00 0.00 H new ATOM 0 HE2 LYS A 212 0.508 -0.829 -10.225 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -0.380 -0.551 -11.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 0.710 -2.688 -11.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 1.366 -1.688 -12.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 2.226 -1.958 -11.496 1.00 0.00 H new ATOM 2513 N TYR A 213 -0.665 3.792 -6.587 1.00 0.00 N ATOM 2514 CA TYR A 213 -0.798 3.845 -5.136 1.00 0.00 C ATOM 2515 C TYR A 213 -2.213 4.258 -4.728 1.00 0.00 C ATOM 2516 O TYR A 213 -2.840 5.049 -5.429 1.00 0.00 O ATOM 2517 CB TYR A 213 0.250 4.808 -4.578 1.00 0.00 C ATOM 2518 CG TYR A 213 0.301 4.884 -3.070 1.00 0.00 C ATOM 2519 CD1 TYR A 213 1.120 3.999 -2.353 1.00 0.00 C ATOM 2520 CD2 TYR A 213 -0.469 5.837 -2.388 1.00 0.00 C ATOM 2521 CE1 TYR A 213 1.172 4.064 -0.953 1.00 0.00 C ATOM 2522 CE2 TYR A 213 -0.424 5.906 -0.988 1.00 0.00 C ATOM 2523 CZ TYR A 213 0.398 5.020 -0.264 1.00 0.00 C ATOM 2524 OH TYR A 213 0.442 5.088 1.097 1.00 0.00 O ATOM 0 H TYR A 213 -0.914 4.659 -7.062 1.00 0.00 H new ATOM 0 HA TYR A 213 -0.627 2.853 -4.718 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.231 4.508 -4.946 1.00 0.00 H new ATOM 0 HB3 TYR A 213 0.053 5.805 -4.972 1.00 0.00 H new ATOM 0 HD1 TYR A 213 1.712 3.266 -2.880 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -1.098 6.519 -2.942 1.00 0.00 H new ATOM 0 HE1 TYR A 213 1.804 3.382 -0.403 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -1.020 6.639 -0.464 1.00 0.00 H new ATOM 0 HH TYR A 213 -0.151 5.803 1.408 1.00 0.00 H new ATOM 2534 N PRO A 214 -2.726 3.734 -3.604 1.00 0.00 N ATOM 2535 CA PRO A 214 -4.036 4.068 -3.072 1.00 0.00 C ATOM 2536 C PRO A 214 -4.254 5.568 -2.880 1.00 0.00 C ATOM 2537 O PRO A 214 -3.628 6.191 -2.023 1.00 0.00 O ATOM 2538 CB PRO A 214 -4.126 3.329 -1.734 1.00 0.00 C ATOM 2539 CG PRO A 214 -3.214 2.128 -1.948 1.00 0.00 C ATOM 2540 CD PRO A 214 -2.081 2.746 -2.757 1.00 0.00 C ATOM 0 HA PRO A 214 -4.813 3.769 -3.775 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -3.788 3.951 -0.905 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -5.148 3.025 -1.508 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -2.863 1.707 -1.006 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -3.714 1.325 -2.490 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -1.337 3.207 -2.107 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -1.563 1.993 -3.351 1.00 0.00 H new ATOM 2548 N LYS A 215 -5.150 6.147 -3.685 1.00 0.00 N ATOM 2549 CA LYS A 215 -5.588 7.531 -3.549 1.00 0.00 C ATOM 2550 C LYS A 215 -6.989 7.584 -2.932 1.00 0.00 C ATOM 2551 O LYS A 215 -7.360 8.596 -2.340 1.00 0.00 O ATOM 2552 CB LYS A 215 -5.595 8.192 -4.929 1.00 0.00 C ATOM 2553 CG LYS A 215 -4.199 8.382 -5.523 1.00 0.00 C ATOM 2554 CD LYS A 215 -3.342 9.390 -4.764 1.00 0.00 C ATOM 2555 CE LYS A 215 -2.071 9.606 -5.586 1.00 0.00 C ATOM 2556 NZ LYS A 215 -1.216 10.650 -4.993 1.00 0.00 N ATOM 0 H LYS A 215 -5.596 5.656 -4.460 1.00 0.00 H new ATOM 0 HA LYS A 215 -4.902 8.066 -2.892 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -6.191 7.585 -5.610 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -6.085 9.163 -4.855 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -3.686 7.420 -5.538 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -4.296 8.708 -6.559 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -3.879 10.329 -4.630 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -3.099 9.017 -3.769 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -1.514 8.671 -5.650 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -2.338 9.888 -6.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -0.396 10.820 -5.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -1.761 11.530 -4.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -0.886 10.338 -4.057 1.00 0.00 H new ATOM 2570 N GLY A 216 -7.764 6.502 -3.068 1.00 0.00 N ATOM 2571 CA GLY A 216 -9.092 6.388 -2.479 1.00 0.00 C ATOM 2572 C GLY A 216 -10.079 5.671 -3.404 1.00 0.00 C ATOM 2573 O GLY A 216 -9.974 5.783 -4.623 1.00 0.00 O ATOM 0 H GLY A 216 -7.479 5.677 -3.596 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -9.023 5.847 -1.535 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -9.471 7.384 -2.248 1.00 0.00 H new ATOM 2577 N ALA A 217 -11.026 4.942 -2.800 1.00 0.00 N ATOM 2578 CA ALA A 217 -12.120 4.220 -3.444 1.00 0.00 C ATOM 2579 C ALA A 217 -11.709 3.159 -4.473 1.00 0.00 C ATOM 2580 O ALA A 217 -10.895 3.392 -5.366 1.00 0.00 O ATOM 2581 CB ALA A 217 -13.112 5.219 -4.034 1.00 0.00 C ATOM 0 H ALA A 217 -11.046 4.837 -1.786 1.00 0.00 H new ATOM 0 HA ALA A 217 -12.590 3.634 -2.654 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -13.929 4.680 -4.515 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -13.511 5.848 -3.239 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -12.606 5.843 -4.771 1.00 0.00 H new ATOM 2587 N GLY A 218 -12.293 1.966 -4.334 1.00 0.00 N ATOM 2588 CA GLY A 218 -12.042 0.864 -5.247 1.00 0.00 C ATOM 2589 C GLY A 218 -12.863 0.962 -6.528 1.00 0.00 C ATOM 2590 O GLY A 218 -13.706 1.846 -6.678 1.00 0.00 O ATOM 0 H GLY A 218 -12.950 1.744 -3.586 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -10.982 0.842 -5.501 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -12.270 -0.077 -4.746 1.00 0.00 H new ATOM 2594 N ARG A 219 -12.603 0.038 -7.459 1.00 0.00 N ATOM 2595 CA ARG A 219 -13.304 -0.004 -8.733 1.00 0.00 C ATOM 2596 C ARG A 219 -13.341 -1.425 -9.289 1.00 0.00 C ATOM 2597 O ARG A 219 -12.516 -2.266 -8.936 1.00 0.00 O ATOM 2598 CB ARG A 219 -12.624 0.944 -9.728 1.00 0.00 C ATOM 2599 CG ARG A 219 -11.200 0.491 -10.057 1.00 0.00 C ATOM 2600 CD ARG A 219 -10.546 1.459 -11.046 1.00 0.00 C ATOM 2601 NE ARG A 219 -10.325 2.777 -10.444 1.00 0.00 N ATOM 2602 CZ ARG A 219 -9.217 3.127 -9.781 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -8.217 2.264 -9.615 1.00 0.00 N ATOM 2604 NH2 ARG A 219 -9.097 4.350 -9.276 1.00 0.00 N ATOM 0 H ARG A 219 -11.903 -0.695 -7.345 1.00 0.00 H new ATOM 0 HA ARG A 219 -14.333 0.320 -8.576 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -13.212 0.992 -10.645 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -12.599 1.951 -9.312 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -10.608 0.440 -9.143 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -11.220 -0.513 -10.481 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -9.594 1.048 -11.383 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -11.179 1.562 -11.927 1.00 0.00 H new ATOM 0 HE ARG A 219 -11.065 3.473 -10.537 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -8.289 1.321 -9.996 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -7.379 2.546 -9.107 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -9.851 5.026 -9.393 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -8.250 4.613 -8.771 1.00 0.00 H new ATOM 2618 N VAL A 220 -14.307 -1.685 -10.168 1.00 0.00 N ATOM 2619 CA VAL A 220 -14.447 -2.965 -10.848 1.00 0.00 C ATOM 2620 C VAL A 220 -15.052 -2.711 -12.222 1.00 0.00 C ATOM 2621 O VAL A 220 -15.804 -1.756 -12.391 1.00 0.00 O ATOM 2622 CB VAL A 220 -15.289 -3.924 -9.995 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -16.698 -3.396 -9.739 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -15.407 -5.299 -10.645 1.00 0.00 C ATOM 0 H VAL A 220 -15.020 -1.004 -10.429 1.00 0.00 H new ATOM 0 HA VAL A 220 -13.478 -3.445 -10.985 1.00 0.00 H new ATOM 0 HB VAL A 220 -14.761 -4.005 -9.045 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -17.250 -4.113 -9.131 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -16.639 -2.443 -9.213 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -17.212 -3.254 -10.690 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -16.010 -5.950 -10.012 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -15.882 -5.200 -11.621 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -14.413 -5.730 -10.767 1.00 0.00 H new ATOM 2634 N ALA A 221 -14.734 -3.550 -13.207 1.00 0.00 N ATOM 2635 CA ALA A 221 -15.220 -3.360 -14.563 1.00 0.00 C ATOM 2636 C ALA A 221 -15.719 -4.679 -15.138 1.00 0.00 C ATOM 2637 O ALA A 221 -14.934 -5.600 -15.361 1.00 0.00 O ATOM 2638 CB ALA A 221 -14.100 -2.768 -15.418 1.00 0.00 C ATOM 0 H ALA A 221 -14.139 -4.370 -13.085 1.00 0.00 H new ATOM 0 HA ALA A 221 -16.061 -2.667 -14.559 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -14.458 -2.623 -16.437 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -13.792 -1.809 -15.001 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -13.249 -3.450 -15.426 1.00 0.00 H new ATOM 2644 N PHE A 222 -17.032 -4.757 -15.374 1.00 0.00 N ATOM 2645 CA PHE A 222 -17.663 -5.928 -15.963 1.00 0.00 C ATOM 2646 C PHE A 222 -19.083 -5.610 -16.431 1.00 0.00 C ATOM 2647 O PHE A 222 -19.939 -6.492 -16.461 1.00 0.00 O ATOM 2648 CB PHE A 222 -17.647 -7.101 -14.979 1.00 0.00 C ATOM 2649 CG PHE A 222 -18.554 -7.000 -13.766 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -18.441 -5.931 -12.864 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -19.515 -7.998 -13.546 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -19.281 -5.866 -11.743 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -20.352 -7.933 -12.424 1.00 0.00 C ATOM 2654 CZ PHE A 222 -20.237 -6.867 -11.523 1.00 0.00 C ATOM 0 H PHE A 222 -17.685 -4.003 -15.159 1.00 0.00 H new ATOM 0 HA PHE A 222 -17.088 -6.221 -16.842 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -17.914 -8.005 -15.526 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -16.624 -7.232 -14.626 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -17.706 -5.158 -13.033 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -19.610 -8.818 -14.243 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -19.191 -5.044 -11.049 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -21.087 -8.706 -12.254 1.00 0.00 H new ATOM 0 HZ PHE A 222 -20.884 -6.816 -10.660 1.00 0.00 H new ATOM 2664 N SER A 223 -19.339 -4.351 -16.800 1.00 0.00 N ATOM 2665 CA SER A 223 -20.662 -3.907 -17.221 1.00 0.00 C ATOM 2666 C SER A 223 -21.038 -4.497 -18.579 1.00 0.00 C ATOM 2667 O SER A 223 -20.912 -3.831 -19.605 1.00 0.00 O ATOM 2668 CB SER A 223 -20.702 -2.379 -17.266 1.00 0.00 C ATOM 2669 OG SER A 223 -20.292 -1.851 -16.021 1.00 0.00 O ATOM 0 H SER A 223 -18.633 -3.615 -16.814 1.00 0.00 H new ATOM 0 HA SER A 223 -21.394 -4.262 -16.496 1.00 0.00 H new ATOM 0 HB2 SER A 223 -20.050 -2.013 -18.059 1.00 0.00 H new ATOM 0 HB3 SER A 223 -21.711 -2.040 -17.501 1.00 0.00 H new ATOM 0 HG SER A 223 -21.031 -1.913 -15.380 1.00 0.00 H new ATOM 2675 N ASN A 224 -21.498 -5.754 -18.587 1.00 0.00 N ATOM 2676 CA ASN A 224 -21.883 -6.434 -19.815 1.00 0.00 C ATOM 2677 C ASN A 224 -23.039 -7.420 -19.605 1.00 0.00 C ATOM 2678 O ASN A 224 -23.564 -7.954 -20.579 1.00 0.00 O ATOM 2679 CB ASN A 224 -20.658 -7.158 -20.391 1.00 0.00 C ATOM 2680 CG ASN A 224 -20.405 -8.504 -19.720 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -20.459 -9.542 -20.370 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -20.129 -8.505 -18.419 1.00 0.00 N ATOM 0 H ASN A 224 -21.611 -6.319 -17.745 1.00 0.00 H new ATOM 0 HA ASN A 224 -22.242 -5.682 -20.518 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -20.800 -7.310 -21.461 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -19.778 -6.526 -20.273 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -19.955 -9.386 -17.935 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -20.091 -7.625 -17.905 1.00 0.00 H new ATOM 2689 N GLN A 225 -23.436 -7.662 -18.349 1.00 0.00 N ATOM 2690 CA GLN A 225 -24.487 -8.616 -18.021 1.00 0.00 C ATOM 2691 C GLN A 225 -25.294 -8.172 -16.805 1.00 0.00 C ATOM 2692 O GLN A 225 -24.983 -7.179 -16.148 1.00 0.00 O ATOM 2693 CB GLN A 225 -23.876 -9.993 -17.745 1.00 0.00 C ATOM 2694 CG GLN A 225 -23.518 -10.709 -19.045 1.00 0.00 C ATOM 2695 CD GLN A 225 -23.110 -12.156 -18.789 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -22.804 -12.544 -17.665 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -23.105 -12.973 -19.838 1.00 0.00 N ATOM 0 H GLN A 225 -23.033 -7.198 -17.535 1.00 0.00 H new ATOM 0 HA GLN A 225 -25.160 -8.669 -18.877 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -22.983 -9.881 -17.131 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -24.581 -10.599 -17.175 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -24.371 -10.684 -19.723 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -22.703 -10.182 -19.540 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -23.364 -12.621 -20.760 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -22.842 -13.952 -19.721 1.00 0.00 H new ATOM 2706 N GLN A 226 -26.352 -8.932 -16.510 1.00 0.00 N ATOM 2707 CA GLN A 226 -27.246 -8.617 -15.409 1.00 0.00 C ATOM 2708 C GLN A 226 -26.515 -8.710 -14.068 1.00 0.00 C ATOM 2709 O GLN A 226 -27.035 -8.255 -13.052 1.00 0.00 O ATOM 2710 CB GLN A 226 -28.433 -9.580 -15.440 1.00 0.00 C ATOM 2711 CG GLN A 226 -29.613 -9.022 -14.641 1.00 0.00 C ATOM 2712 CD GLN A 226 -30.584 -10.131 -14.261 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -31.636 -10.293 -14.875 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -30.231 -10.907 -13.238 1.00 0.00 N ATOM 0 H GLN A 226 -26.606 -9.774 -17.027 1.00 0.00 H new ATOM 0 HA GLN A 226 -27.603 -7.593 -15.520 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -28.738 -9.754 -16.472 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -28.134 -10.544 -15.029 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -29.247 -8.529 -13.740 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -30.131 -8.265 -15.230 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -29.349 -10.741 -12.753 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -30.842 -11.667 -12.940 1.00 0.00 H new ATOM 2723 N SER A 227 -25.312 -9.291 -14.039 1.00 0.00 N ATOM 2724 CA SER A 227 -24.553 -9.379 -12.802 1.00 0.00 C ATOM 2725 C SER A 227 -24.083 -7.985 -12.393 1.00 0.00 C ATOM 2726 O SER A 227 -24.049 -7.662 -11.207 1.00 0.00 O ATOM 2727 CB SER A 227 -23.363 -10.316 -12.991 1.00 0.00 C ATOM 2728 OG SER A 227 -23.815 -11.600 -13.368 1.00 0.00 O ATOM 0 H SER A 227 -24.852 -9.701 -14.852 1.00 0.00 H new ATOM 0 HA SER A 227 -25.186 -9.781 -12.011 1.00 0.00 H new ATOM 0 HB2 SER A 227 -22.694 -9.918 -13.754 1.00 0.00 H new ATOM 0 HB3 SER A 227 -22.790 -10.380 -12.066 1.00 0.00 H new ATOM 0 HG SER A 227 -23.046 -12.195 -13.489 1.00 0.00 H new ATOM 2734 N TYR A 228 -23.721 -7.151 -13.374 1.00 0.00 N ATOM 2735 CA TYR A 228 -23.351 -5.772 -13.109 1.00 0.00 C ATOM 2736 C TYR A 228 -24.599 -4.978 -12.735 1.00 0.00 C ATOM 2737 O TYR A 228 -24.529 -4.081 -11.898 1.00 0.00 O ATOM 2738 CB TYR A 228 -22.620 -5.183 -14.319 1.00 0.00 C ATOM 2739 CG TYR A 228 -23.300 -4.008 -14.993 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -23.314 -2.751 -14.369 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -23.911 -4.171 -16.246 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -23.926 -1.656 -14.997 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -24.522 -3.080 -16.881 1.00 0.00 C ATOM 2744 CZ TYR A 228 -24.529 -1.817 -16.258 1.00 0.00 C ATOM 2745 OH TYR A 228 -25.119 -0.755 -16.877 1.00 0.00 O ATOM 0 H TYR A 228 -23.679 -7.416 -14.358 1.00 0.00 H new ATOM 0 HA TYR A 228 -22.661 -5.720 -12.266 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -21.625 -4.870 -14.002 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -22.485 -5.973 -15.058 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -22.852 -2.626 -13.401 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -23.911 -5.140 -16.723 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -23.934 -0.691 -14.513 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -24.987 -3.208 -17.847 1.00 0.00 H new ATOM 0 HH TYR A 228 -25.485 -1.041 -17.740 1.00 0.00 H new ATOM 2755 N ILE A 229 -25.742 -5.302 -13.349 1.00 0.00 N ATOM 2756 CA ILE A 229 -27.001 -4.652 -13.007 1.00 0.00 C ATOM 2757 C ILE A 229 -27.378 -4.992 -11.566 1.00 0.00 C ATOM 2758 O ILE A 229 -27.941 -4.163 -10.851 1.00 0.00 O ATOM 2759 CB ILE A 229 -28.105 -5.128 -13.965 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -27.744 -4.873 -15.435 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -29.430 -4.443 -13.625 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -27.618 -3.388 -15.766 1.00 0.00 C ATOM 0 H ILE A 229 -25.816 -6.008 -14.082 1.00 0.00 H new ATOM 0 HA ILE A 229 -26.889 -3.572 -13.101 1.00 0.00 H new ATOM 0 HB ILE A 229 -28.207 -6.205 -13.834 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -26.803 -5.373 -15.665 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -28.506 -5.319 -16.074 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -30.204 -4.788 -14.310 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -29.715 -4.689 -12.602 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -29.316 -3.363 -13.720 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -27.361 -3.270 -16.819 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -28.566 -2.889 -15.566 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -26.836 -2.943 -15.150 1.00 0.00 H new ATOM 2774 N ALA A 230 -27.068 -6.219 -11.137 1.00 0.00 N ATOM 2775 CA ALA A 230 -27.476 -6.710 -9.835 1.00 0.00 C ATOM 2776 C ALA A 230 -26.608 -6.174 -8.701 1.00 0.00 C ATOM 2777 O ALA A 230 -27.069 -6.140 -7.562 1.00 0.00 O ATOM 2778 CB ALA A 230 -27.460 -8.235 -9.864 1.00 0.00 C ATOM 0 H ALA A 230 -26.530 -6.890 -11.685 1.00 0.00 H new ATOM 0 HA ALA A 230 -28.484 -6.347 -9.632 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -27.765 -8.621 -8.891 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -28.151 -8.592 -10.628 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -26.453 -8.584 -10.093 1.00 0.00 H new ATOM 2784 N ALA A 231 -25.368 -5.755 -8.976 1.00 0.00 N ATOM 2785 CA ALA A 231 -24.496 -5.212 -7.942 1.00 0.00 C ATOM 2786 C ALA A 231 -24.451 -3.685 -7.961 1.00 0.00 C ATOM 2787 O ALA A 231 -24.002 -3.083 -6.989 1.00 0.00 O ATOM 2788 CB ALA A 231 -23.099 -5.806 -8.118 1.00 0.00 C ATOM 0 H ALA A 231 -24.951 -5.784 -9.906 1.00 0.00 H new ATOM 0 HA ALA A 231 -24.898 -5.489 -6.968 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -22.435 -5.408 -7.350 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -23.151 -6.891 -8.026 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -22.713 -5.543 -9.103 1.00 0.00 H new ATOM 2794 N ILE A 232 -24.905 -3.044 -9.044 1.00 0.00 N ATOM 2795 CA ILE A 232 -24.919 -1.589 -9.120 1.00 0.00 C ATOM 2796 C ILE A 232 -26.255 -1.041 -8.619 1.00 0.00 C ATOM 2797 O ILE A 232 -26.351 0.139 -8.283 1.00 0.00 O ATOM 2798 CB ILE A 232 -24.570 -1.140 -10.545 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -23.768 0.162 -10.499 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -25.829 -0.959 -11.398 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -23.249 0.515 -11.894 1.00 0.00 C ATOM 0 H ILE A 232 -25.265 -3.513 -9.875 1.00 0.00 H new ATOM 0 HA ILE A 232 -24.156 -1.173 -8.462 1.00 0.00 H new ATOM 0 HB ILE A 232 -23.965 -1.919 -11.008 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -24.395 0.970 -10.121 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -22.932 0.058 -9.808 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -25.546 -0.641 -12.401 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -26.368 -1.904 -11.456 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -26.470 -0.203 -10.945 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -22.680 1.444 -11.846 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -22.605 -0.287 -12.256 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -24.091 0.640 -12.575 1.00 0.00 H new ATOM 2813 N SER A 233 -27.285 -1.897 -8.569 1.00 0.00 N ATOM 2814 CA SER A 233 -28.572 -1.537 -7.981 1.00 0.00 C ATOM 2815 C SER A 233 -28.687 -2.086 -6.558 1.00 0.00 C ATOM 2816 O SER A 233 -29.631 -1.756 -5.841 1.00 0.00 O ATOM 2817 CB SER A 233 -29.709 -2.054 -8.862 1.00 0.00 C ATOM 2818 OG SER A 233 -29.631 -1.466 -10.145 1.00 0.00 O ATOM 0 H SER A 233 -27.246 -2.849 -8.933 1.00 0.00 H new ATOM 0 HA SER A 233 -28.644 -0.451 -7.925 1.00 0.00 H new ATOM 0 HB2 SER A 233 -29.651 -3.139 -8.946 1.00 0.00 H new ATOM 0 HB3 SER A 233 -30.670 -1.821 -8.404 1.00 0.00 H new ATOM 0 HG SER A 233 -30.362 -1.803 -10.704 1.00 0.00 H new ATOM 2824 N ALA A 234 -27.729 -2.924 -6.152 1.00 0.00 N ATOM 2825 CA ALA A 234 -27.658 -3.441 -4.794 1.00 0.00 C ATOM 2826 C ALA A 234 -26.610 -2.633 -4.034 1.00 0.00 C ATOM 2827 O ALA A 234 -25.590 -3.161 -3.593 1.00 0.00 O ATOM 2828 CB ALA A 234 -27.355 -4.938 -4.809 1.00 0.00 C ATOM 0 H ALA A 234 -26.983 -3.260 -6.761 1.00 0.00 H new ATOM 0 HA ALA A 234 -28.615 -3.332 -4.284 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -27.305 -5.309 -3.785 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -28.144 -5.463 -5.348 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -26.400 -5.111 -5.305 1.00 0.00 H new ATOM 2834 N ARG A 235 -26.882 -1.334 -3.889 1.00 0.00 N ATOM 2835 CA ARG A 235 -25.948 -0.395 -3.281 1.00 0.00 C ATOM 2836 C ARG A 235 -25.631 -0.720 -1.819 1.00 0.00 C ATOM 2837 O ARG A 235 -24.669 -0.179 -1.283 1.00 0.00 O ATOM 2838 CB ARG A 235 -26.497 1.024 -3.438 1.00 0.00 C ATOM 2839 CG ARG A 235 -27.851 1.184 -2.743 1.00 0.00 C ATOM 2840 CD ARG A 235 -28.345 2.623 -2.877 1.00 0.00 C ATOM 2841 NE ARG A 235 -29.637 2.801 -2.207 1.00 0.00 N ATOM 2842 CZ ARG A 235 -30.320 3.950 -2.189 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -29.848 5.035 -2.801 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -31.488 4.021 -1.552 1.00 0.00 N ATOM 0 H ARG A 235 -27.758 -0.907 -4.191 1.00 0.00 H new ATOM 0 HA ARG A 235 -24.995 -0.480 -3.804 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -25.787 1.738 -3.021 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -26.601 1.259 -4.497 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -28.577 0.500 -3.183 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -27.761 0.919 -1.690 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -27.611 3.304 -2.446 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -28.440 2.882 -3.932 1.00 0.00 H new ATOM 0 HE ARG A 235 -30.040 1.998 -1.724 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -28.955 4.996 -3.292 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -30.380 5.905 -2.779 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -31.861 3.199 -1.078 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -32.009 4.898 -1.538 1.00 0.00 H new ATOM 2858 N PHE A 236 -26.418 -1.588 -1.171 1.00 0.00 N ATOM 2859 CA PHE A 236 -26.105 -2.083 0.162 1.00 0.00 C ATOM 2860 C PHE A 236 -26.419 -3.569 0.206 1.00 0.00 C ATOM 2861 O PHE A 236 -27.407 -4.018 -0.373 1.00 0.00 O ATOM 2862 CB PHE A 236 -26.901 -1.339 1.237 1.00 0.00 C ATOM 2863 CG PHE A 236 -26.538 0.119 1.412 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -25.349 0.478 2.065 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -27.394 1.117 0.925 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -25.011 1.830 2.218 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -27.056 2.469 1.078 1.00 0.00 C ATOM 2868 CZ PHE A 236 -25.865 2.826 1.724 1.00 0.00 C ATOM 0 H PHE A 236 -27.284 -1.961 -1.559 1.00 0.00 H new ATOM 0 HA PHE A 236 -25.048 -1.913 0.369 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -27.961 -1.406 0.994 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -26.760 -1.849 2.190 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -24.693 -0.289 2.450 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -28.315 0.844 0.431 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -24.093 2.104 2.716 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -27.714 3.236 0.698 1.00 0.00 H new ATOM 0 HZ PHE A 236 -25.605 3.868 1.841 1.00 0.00 H new ATOM 2878 N VAL A 237 -25.567 -4.328 0.898 1.00 0.00 N ATOM 2879 CA VAL A 237 -25.613 -5.775 0.901 1.00 0.00 C ATOM 2880 C VAL A 237 -24.990 -6.261 2.201 1.00 0.00 C ATOM 2881 O VAL A 237 -24.187 -5.555 2.810 1.00 0.00 O ATOM 2882 CB VAL A 237 -24.812 -6.330 -0.285 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -25.216 -7.779 -0.517 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -25.064 -5.588 -1.598 1.00 0.00 C ATOM 0 H VAL A 237 -24.820 -3.942 1.476 1.00 0.00 H new ATOM 0 HA VAL A 237 -26.645 -6.116 0.815 1.00 0.00 H new ATOM 0 HB VAL A 237 -23.761 -6.214 -0.022 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -24.653 -8.184 -1.358 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -25.003 -8.364 0.378 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -26.282 -7.829 -0.737 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -24.464 -6.036 -2.390 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -26.120 -5.658 -1.859 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -24.788 -4.540 -1.482 1.00 0.00 H new ATOM 2894 N GLN A 238 -25.353 -7.468 2.633 1.00 0.00 N ATOM 2895 CA GLN A 238 -24.772 -8.049 3.827 1.00 0.00 C ATOM 2896 C GLN A 238 -23.363 -8.536 3.510 1.00 0.00 C ATOM 2897 O GLN A 238 -23.181 -9.534 2.816 1.00 0.00 O ATOM 2898 CB GLN A 238 -25.691 -9.160 4.312 1.00 0.00 C ATOM 2899 CG GLN A 238 -25.202 -9.737 5.638 1.00 0.00 C ATOM 2900 CD GLN A 238 -25.261 -8.683 6.728 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -24.235 -8.236 7.232 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -26.473 -8.281 7.096 1.00 0.00 N ATOM 0 H GLN A 238 -26.046 -8.056 2.170 1.00 0.00 H new ATOM 0 HA GLN A 238 -24.681 -7.318 4.630 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -26.703 -8.773 4.431 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -25.738 -9.950 3.563 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -25.816 -10.593 5.918 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -24.180 -10.100 5.529 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -27.300 -8.679 6.650 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -26.577 -7.574 7.824 1.00 0.00 H new ATOM 2911 N LEU A 239 -22.373 -7.808 4.032 1.00 0.00 N ATOM 2912 CA LEU A 239 -20.963 -7.994 3.727 1.00 0.00 C ATOM 2913 C LEU A 239 -20.119 -7.610 4.939 1.00 0.00 C ATOM 2914 O LEU A 239 -20.614 -6.971 5.866 1.00 0.00 O ATOM 2915 CB LEU A 239 -20.586 -7.089 2.548 1.00 0.00 C ATOM 2916 CG LEU A 239 -21.280 -7.478 1.238 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -20.990 -6.410 0.191 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -20.773 -8.825 0.726 1.00 0.00 C ATOM 0 H LEU A 239 -22.541 -7.053 4.697 1.00 0.00 H new ATOM 0 HA LEU A 239 -20.779 -9.038 3.474 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -20.841 -6.058 2.794 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -19.506 -7.124 2.403 1.00 0.00 H new ATOM 0 HG LEU A 239 -22.351 -7.558 1.422 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -21.479 -6.677 -0.746 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -21.369 -5.448 0.537 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -19.914 -6.340 0.031 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -21.283 -9.076 -0.204 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -19.699 -8.766 0.547 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -20.975 -9.596 1.469 1.00 0.00 H new ATOM 2930 N GLN A 240 -18.843 -8.000 4.932 1.00 0.00 N ATOM 2931 CA GLN A 240 -17.902 -7.630 5.979 1.00 0.00 C ATOM 2932 C GLN A 240 -16.552 -7.304 5.348 1.00 0.00 C ATOM 2933 O GLN A 240 -16.047 -8.067 4.526 1.00 0.00 O ATOM 2934 CB GLN A 240 -17.764 -8.763 7.001 1.00 0.00 C ATOM 2935 CG GLN A 240 -19.109 -9.103 7.643 1.00 0.00 C ATOM 2936 CD GLN A 240 -18.933 -10.104 8.775 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -19.076 -11.308 8.579 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -18.619 -9.612 9.971 1.00 0.00 N ATOM 0 H GLN A 240 -18.437 -8.581 4.198 1.00 0.00 H new ATOM 0 HA GLN A 240 -18.273 -6.750 6.505 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -17.359 -9.649 6.512 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -17.053 -8.473 7.775 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -19.574 -8.194 8.025 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -19.782 -9.514 6.890 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -18.508 -8.606 10.095 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -18.489 -10.241 10.763 1.00 0.00 H new ATOM 2947 N HIS A 241 -15.968 -6.167 5.735 1.00 0.00 N ATOM 2948 CA HIS A 241 -14.688 -5.722 5.209 1.00 0.00 C ATOM 2949 C HIS A 241 -14.046 -4.747 6.191 1.00 0.00 C ATOM 2950 O HIS A 241 -14.700 -3.818 6.659 1.00 0.00 O ATOM 2951 CB HIS A 241 -14.897 -5.059 3.843 1.00 0.00 C ATOM 2952 CG HIS A 241 -15.840 -3.880 3.857 1.00 0.00 C ATOM 2953 ND1 HIS A 241 -15.474 -2.555 3.613 1.00 0.00 N ATOM 2954 CD2 HIS A 241 -17.182 -3.932 4.103 1.00 0.00 C ATOM 2955 CE1 HIS A 241 -16.609 -1.844 3.716 1.00 0.00 C ATOM 2956 NE2 HIS A 241 -17.649 -2.643 4.007 1.00 0.00 N ATOM 0 H HIS A 241 -16.375 -5.533 6.423 1.00 0.00 H new ATOM 0 HA HIS A 241 -14.023 -6.576 5.081 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -13.930 -4.730 3.461 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -15.278 -5.805 3.146 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -17.763 -4.814 4.329 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -16.676 -0.774 3.583 1.00 0.00 H new ATOM 0 HE2 HIS A 241 -18.616 -2.345 4.134 1.00 0.00 H new ATOM 2964 N GLY A 242 -12.763 -4.951 6.507 1.00 0.00 N ATOM 2965 CA GLY A 242 -12.073 -4.102 7.467 1.00 0.00 C ATOM 2966 C GLY A 242 -12.822 -4.083 8.797 1.00 0.00 C ATOM 2967 O GLY A 242 -13.263 -5.121 9.283 1.00 0.00 O ATOM 0 H GLY A 242 -12.189 -5.695 6.111 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -11.057 -4.466 7.620 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -11.992 -3.089 7.074 1.00 0.00 H new ATOM 2971 N GLU A 243 -12.962 -2.890 9.385 1.00 0.00 N ATOM 2972 CA GLU A 243 -13.702 -2.696 10.625 1.00 0.00 C ATOM 2973 C GLU A 243 -15.161 -2.324 10.336 1.00 0.00 C ATOM 2974 O GLU A 243 -15.867 -1.848 11.225 1.00 0.00 O ATOM 2975 CB GLU A 243 -13.016 -1.634 11.492 1.00 0.00 C ATOM 2976 CG GLU A 243 -11.641 -2.088 11.992 1.00 0.00 C ATOM 2977 CD GLU A 243 -10.611 -2.201 10.867 1.00 0.00 C ATOM 2978 OE1 GLU A 243 -10.381 -1.176 10.188 1.00 0.00 O ATOM 2979 OE2 GLU A 243 -10.062 -3.313 10.696 1.00 0.00 O ATOM 0 H GLU A 243 -12.561 -2.031 9.008 1.00 0.00 H new ATOM 0 HA GLU A 243 -13.706 -3.634 11.179 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -12.905 -0.715 10.916 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -13.651 -1.400 12.346 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -11.280 -1.382 12.740 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -11.740 -3.054 12.487 1.00 0.00 H new ATOM 2986 N ILE A 244 -15.616 -2.540 9.096 1.00 0.00 N ATOM 2987 CA ILE A 244 -16.959 -2.190 8.654 1.00 0.00 C ATOM 2988 C ILE A 244 -17.785 -3.456 8.432 1.00 0.00 C ATOM 2989 O ILE A 244 -17.250 -4.504 8.069 1.00 0.00 O ATOM 2990 CB ILE A 244 -16.881 -1.343 7.376 1.00 0.00 C ATOM 2991 CG1 ILE A 244 -15.993 -0.112 7.602 1.00 0.00 C ATOM 2992 CG2 ILE A 244 -18.284 -0.909 6.934 1.00 0.00 C ATOM 2993 CD1 ILE A 244 -15.769 0.658 6.300 1.00 0.00 C ATOM 0 H ILE A 244 -15.048 -2.969 8.365 1.00 0.00 H new ATOM 0 HA ILE A 244 -17.453 -1.599 9.425 1.00 0.00 H new ATOM 0 HB ILE A 244 -16.439 -1.952 6.587 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -16.457 0.543 8.339 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -15.033 -0.424 8.012 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -18.210 -0.309 6.027 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -18.893 -1.792 6.737 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -18.747 -0.317 7.723 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -15.136 1.524 6.494 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -15.282 0.009 5.572 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -16.729 0.991 5.904 1.00 0.00 H new ATOM 3005 N ASP A 245 -19.098 -3.355 8.651 1.00 0.00 N ATOM 3006 CA ASP A 245 -20.007 -4.477 8.476 1.00 0.00 C ATOM 3007 C ASP A 245 -21.320 -4.007 7.852 1.00 0.00 C ATOM 3008 O ASP A 245 -21.665 -2.831 7.942 1.00 0.00 O ATOM 3009 CB ASP A 245 -20.289 -5.133 9.831 1.00 0.00 C ATOM 3010 CG ASP A 245 -19.022 -5.690 10.476 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -18.620 -6.811 10.089 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -18.464 -4.993 11.351 1.00 0.00 O ATOM 0 H ASP A 245 -19.554 -2.494 8.953 1.00 0.00 H new ATOM 0 HA ASP A 245 -19.540 -5.203 7.810 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -20.744 -4.402 10.499 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -21.012 -5.938 9.700 1.00 0.00 H new ATOM 3017 N LYS A 246 -22.036 -4.946 7.222 1.00 0.00 N ATOM 3018 CA LYS A 246 -23.375 -4.800 6.650 1.00 0.00 C ATOM 3019 C LYS A 246 -23.607 -3.591 5.733 1.00 0.00 C ATOM 3020 O LYS A 246 -24.754 -3.341 5.364 1.00 0.00 O ATOM 3021 CB LYS A 246 -24.446 -4.923 7.737 1.00 0.00 C ATOM 3022 CG LYS A 246 -24.367 -3.754 8.711 1.00 0.00 C ATOM 3023 CD LYS A 246 -25.519 -3.800 9.704 1.00 0.00 C ATOM 3024 CE LYS A 246 -25.301 -2.605 10.619 1.00 0.00 C ATOM 3025 NZ LYS A 246 -26.350 -2.507 11.652 1.00 0.00 N ATOM 0 H LYS A 246 -21.669 -5.889 7.091 1.00 0.00 H new ATOM 0 HA LYS A 246 -23.464 -5.636 5.957 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -25.434 -4.953 7.278 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -24.316 -5.861 8.277 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -23.418 -3.784 9.246 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -24.393 -2.814 8.160 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -26.481 -3.737 9.195 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -25.517 -4.733 10.267 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -24.326 -2.687 11.098 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -25.288 -1.691 10.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -26.167 -1.680 12.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -27.278 -2.403 11.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -26.345 -3.369 12.234 1.00 0.00 H new ATOM 3039 N ARG A 247 -22.567 -2.838 5.353 1.00 0.00 N ATOM 3040 CA ARG A 247 -22.735 -1.746 4.400 1.00 0.00 C ATOM 3041 C ARG A 247 -21.538 -1.572 3.467 1.00 0.00 C ATOM 3042 O ARG A 247 -20.391 -1.796 3.849 1.00 0.00 O ATOM 3043 CB ARG A 247 -23.053 -0.435 5.130 1.00 0.00 C ATOM 3044 CG ARG A 247 -21.872 0.058 5.968 1.00 0.00 C ATOM 3045 CD ARG A 247 -22.214 1.380 6.657 1.00 0.00 C ATOM 3046 NE ARG A 247 -23.326 1.225 7.601 1.00 0.00 N ATOM 3047 CZ ARG A 247 -23.923 2.246 8.223 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -23.517 3.499 8.024 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -24.935 2.017 9.054 1.00 0.00 N ATOM 0 H ARG A 247 -21.613 -2.966 5.689 1.00 0.00 H new ATOM 0 HA ARG A 247 -23.580 -2.015 3.766 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -23.324 0.329 4.401 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -23.919 -0.581 5.775 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -21.612 -0.691 6.716 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -20.997 0.189 5.331 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -21.337 1.753 7.185 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -22.475 2.126 5.906 1.00 0.00 H new ATOM 0 HE ARG A 247 -23.664 0.282 7.794 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -22.741 3.689 7.390 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -23.982 4.268 8.506 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -25.255 1.062 9.217 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -25.391 2.796 9.529 1.00 0.00 H new ATOM 3063 N VAL A 248 -21.853 -1.164 2.235 1.00 0.00 N ATOM 3064 CA VAL A 248 -20.866 -0.853 1.206 1.00 0.00 C ATOM 3065 C VAL A 248 -21.442 0.234 0.310 1.00 0.00 C ATOM 3066 O VAL A 248 -22.580 0.654 0.504 1.00 0.00 O ATOM 3067 CB VAL A 248 -20.533 -2.093 0.363 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -19.835 -3.168 1.194 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -21.791 -2.692 -0.271 1.00 0.00 C ATOM 0 H VAL A 248 -22.816 -1.040 1.923 1.00 0.00 H new ATOM 0 HA VAL A 248 -19.945 -0.516 1.681 1.00 0.00 H new ATOM 0 HB VAL A 248 -19.858 -1.759 -0.425 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -19.615 -4.030 0.564 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -18.905 -2.768 1.599 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -20.486 -3.474 2.013 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -21.520 -3.568 -0.861 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -22.490 -2.985 0.513 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -22.261 -1.951 -0.917 1.00 0.00 H new ATOM 3079 N GLU A 249 -20.667 0.694 -0.673 1.00 0.00 N ATOM 3080 CA GLU A 249 -21.154 1.678 -1.624 1.00 0.00 C ATOM 3081 C GLU A 249 -20.770 1.263 -3.043 1.00 0.00 C ATOM 3082 O GLU A 249 -19.612 0.943 -3.297 1.00 0.00 O ATOM 3083 CB GLU A 249 -20.575 3.049 -1.274 1.00 0.00 C ATOM 3084 CG GLU A 249 -21.047 3.525 0.101 1.00 0.00 C ATOM 3085 CD GLU A 249 -20.521 4.928 0.393 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -19.371 5.023 0.878 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -21.269 5.895 0.129 1.00 0.00 O ATOM 0 H GLU A 249 -19.703 0.398 -0.826 1.00 0.00 H new ATOM 0 HA GLU A 249 -22.241 1.737 -1.573 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -19.486 2.999 -1.288 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -20.871 3.774 -2.032 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -22.136 3.524 0.138 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -20.701 2.834 0.870 1.00 0.00 H new ATOM 3094 N VAL A 250 -21.736 1.269 -3.970 1.00 0.00 N ATOM 3095 CA VAL A 250 -21.487 0.896 -5.359 1.00 0.00 C ATOM 3096 C VAL A 250 -22.334 1.760 -6.291 1.00 0.00 C ATOM 3097 O VAL A 250 -23.542 1.879 -6.097 1.00 0.00 O ATOM 3098 CB VAL A 250 -21.803 -0.588 -5.589 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -21.298 -1.005 -6.969 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -21.125 -1.492 -4.558 1.00 0.00 C ATOM 0 H VAL A 250 -22.703 1.531 -3.776 1.00 0.00 H new ATOM 0 HA VAL A 250 -20.432 1.061 -5.576 1.00 0.00 H new ATOM 0 HB VAL A 250 -22.884 -0.702 -5.501 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -21.521 -2.059 -7.135 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -21.791 -0.405 -7.734 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -20.221 -0.849 -7.025 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -21.379 -2.532 -4.763 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -20.044 -1.364 -4.617 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -21.468 -1.225 -3.558 1.00 0.00 H new ATOM 3110 N LYS A 251 -21.691 2.357 -7.300 1.00 0.00 N ATOM 3111 CA LYS A 251 -22.364 3.226 -8.265 1.00 0.00 C ATOM 3112 C LYS A 251 -21.607 3.214 -9.595 1.00 0.00 C ATOM 3113 O LYS A 251 -20.473 2.744 -9.636 1.00 0.00 O ATOM 3114 CB LYS A 251 -22.401 4.668 -7.748 1.00 0.00 C ATOM 3115 CG LYS A 251 -23.000 4.802 -6.349 1.00 0.00 C ATOM 3116 CD LYS A 251 -22.990 6.270 -5.924 1.00 0.00 C ATOM 3117 CE LYS A 251 -23.468 6.405 -4.478 1.00 0.00 C ATOM 3118 NZ LYS A 251 -24.885 6.025 -4.336 1.00 0.00 N ATOM 0 H LYS A 251 -20.691 2.250 -7.469 1.00 0.00 H new ATOM 0 HA LYS A 251 -23.380 2.856 -8.405 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -21.387 5.068 -7.740 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -22.979 5.279 -8.441 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -24.020 4.418 -6.341 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -22.429 4.204 -5.639 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -21.984 6.677 -6.021 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -23.634 6.851 -6.583 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -22.856 5.776 -3.832 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -23.331 7.433 -4.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -25.217 6.272 -3.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -25.453 6.534 -5.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -24.986 5.000 -4.484 1.00 0.00 H new ATOM 3132 N PRO A 252 -22.200 3.719 -10.686 1.00 0.00 N ATOM 3133 CA PRO A 252 -21.517 3.877 -11.960 1.00 0.00 C ATOM 3134 C PRO A 252 -20.250 4.718 -11.820 1.00 0.00 C ATOM 3135 O PRO A 252 -20.149 5.554 -10.924 1.00 0.00 O ATOM 3136 CB PRO A 252 -22.530 4.557 -12.887 1.00 0.00 C ATOM 3137 CG PRO A 252 -23.878 4.178 -12.276 1.00 0.00 C ATOM 3138 CD PRO A 252 -23.575 4.171 -10.781 1.00 0.00 C ATOM 0 HA PRO A 252 -21.190 2.915 -12.354 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -22.390 5.638 -12.912 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -22.439 4.200 -13.913 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -24.655 4.899 -12.529 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -24.222 3.204 -12.625 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -23.696 5.164 -10.348 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -24.249 3.504 -10.243 1.00 0.00 H new ATOM 3146 N TYR A 253 -19.278 4.498 -12.711 1.00 0.00 N ATOM 3147 CA TYR A 253 -18.024 5.228 -12.691 1.00 0.00 C ATOM 3148 C TYR A 253 -18.196 6.624 -13.291 1.00 0.00 C ATOM 3149 O TYR A 253 -19.073 6.838 -14.129 1.00 0.00 O ATOM 3150 CB TYR A 253 -16.969 4.417 -13.437 1.00 0.00 C ATOM 3151 CG TYR A 253 -15.579 4.991 -13.323 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -14.921 4.961 -12.086 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -14.953 5.550 -14.446 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -13.632 5.496 -11.964 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -13.662 6.081 -14.333 1.00 0.00 C ATOM 3156 CZ TYR A 253 -12.995 6.058 -13.090 1.00 0.00 C ATOM 3157 OH TYR A 253 -11.739 6.578 -12.980 1.00 0.00 O ATOM 0 H TYR A 253 -19.346 3.810 -13.461 1.00 0.00 H new ATOM 0 HA TYR A 253 -17.696 5.368 -11.661 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -16.966 3.398 -13.051 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -17.244 4.358 -14.490 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -15.408 4.525 -11.226 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -15.465 5.571 -15.396 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -13.127 5.478 -11.010 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -13.177 6.508 -15.198 1.00 0.00 H new ATOM 0 HH TYR A 253 -11.450 6.923 -13.851 1.00 0.00 H new ATOM 3167 N VAL A 254 -17.355 7.570 -12.856 1.00 0.00 N ATOM 3168 CA VAL A 254 -17.404 8.959 -13.301 1.00 0.00 C ATOM 3169 C VAL A 254 -15.997 9.520 -13.481 1.00 0.00 C ATOM 3170 O VAL A 254 -15.847 10.392 -14.365 1.00 0.00 O ATOM 3171 CB VAL A 254 -18.205 9.821 -12.316 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -19.669 9.382 -12.278 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -17.630 9.745 -10.900 1.00 0.00 C ATOM 0 H VAL A 254 -16.615 7.386 -12.178 1.00 0.00 H new ATOM 0 HA VAL A 254 -17.909 8.985 -14.266 1.00 0.00 H new ATOM 0 HB VAL A 254 -18.136 10.850 -12.669 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -20.218 10.007 -11.573 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -20.106 9.485 -13.271 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -19.728 8.340 -11.962 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -18.224 10.369 -10.232 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -17.656 8.713 -10.552 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -16.599 10.100 -10.906 1.00 0.00 H new