USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 597 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 118 CYS SG : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 169:sc= 1.28 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -160:sc= -0.0786 USER MOD Single : A 130 THR OG1 : rot -53:sc= 1.23 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0.375 K(o=0.38,f=-5.4!) USER MOD Single : A 154 GLN : amide:sc= 0.561 K(o=0.56,f=0) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0.208 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 0.751 K(o=0.75,f=-0.17) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= 0.826 K(o=0.83,f=-5.2!) USER MOD Single : A 182 MET CE :methyl -173:sc= -0.882 (180deg=-0.929) USER MOD ----------------------------------------------------------------- ATOM 163 N CYS A 118 -4.519 3.728 -10.971 1.00 0.00 N ATOM 164 CA CYS A 118 -4.501 4.780 -9.952 1.00 0.00 C ATOM 165 C CYS A 118 -4.216 4.280 -8.519 1.00 0.00 C ATOM 166 O CYS A 118 -4.405 5.043 -7.575 1.00 0.00 O ATOM 167 CB CYS A 118 -5.830 5.552 -10.042 1.00 0.00 C ATOM 168 SG CYS A 118 -6.092 6.199 -11.723 1.00 0.00 S ATOM 0 HA CYS A 118 -3.659 5.439 -10.164 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -6.656 4.896 -9.768 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -5.826 6.375 -9.328 1.00 0.00 H new ATOM 0 HG CYS A 118 -7.220 6.843 -11.769 1.00 0.00 H new ATOM 174 N CYS A 119 -3.794 3.026 -8.315 1.00 0.00 N ATOM 175 CA CYS A 119 -3.678 2.438 -6.972 1.00 0.00 C ATOM 176 C CYS A 119 -2.501 1.464 -6.787 1.00 0.00 C ATOM 177 O CYS A 119 -2.032 0.811 -7.725 1.00 0.00 O ATOM 178 CB CYS A 119 -5.035 1.832 -6.579 1.00 0.00 C ATOM 179 SG CYS A 119 -5.529 0.523 -7.736 1.00 0.00 S ATOM 0 H CYS A 119 -3.525 2.394 -9.069 1.00 0.00 H new ATOM 0 HA CYS A 119 -3.425 3.243 -6.282 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -4.976 1.425 -5.569 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -5.795 2.614 -6.564 1.00 0.00 H new ATOM 0 HG CYS A 119 -6.677 0.033 -7.372 1.00 0.00 H new ATOM 185 N LEU A 120 -2.017 1.404 -5.543 1.00 0.00 N ATOM 186 CA LEU A 120 -0.807 0.705 -5.120 1.00 0.00 C ATOM 187 C LEU A 120 -1.090 -0.178 -3.904 1.00 0.00 C ATOM 188 O LEU A 120 -1.868 0.194 -3.021 1.00 0.00 O ATOM 189 CB LEU A 120 0.280 1.724 -4.712 1.00 0.00 C ATOM 190 CG LEU A 120 0.640 2.831 -5.719 1.00 0.00 C ATOM 191 CD1 LEU A 120 1.739 3.704 -5.104 1.00 0.00 C ATOM 192 CD2 LEU A 120 1.126 2.282 -7.062 1.00 0.00 C ATOM 0 H LEU A 120 -2.486 1.868 -4.765 1.00 0.00 H new ATOM 0 HA LEU A 120 -0.469 0.095 -5.958 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -0.041 2.204 -3.787 1.00 0.00 H new ATOM 0 HB3 LEU A 120 1.190 1.169 -4.484 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.265 3.405 -5.920 1.00 0.00 H new ATOM 0 HD11 LEU A 120 2.009 4.496 -5.803 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.376 4.147 -4.177 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.616 3.091 -4.894 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.364 3.111 -7.729 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.017 1.674 -6.906 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.343 1.669 -7.509 1.00 0.00 H new ATOM 204 N GLY A 121 -0.407 -1.316 -3.840 1.00 0.00 N ATOM 205 CA GLY A 121 -0.303 -2.164 -2.657 1.00 0.00 C ATOM 206 C GLY A 121 0.979 -1.803 -1.905 1.00 0.00 C ATOM 207 O GLY A 121 1.989 -1.461 -2.520 1.00 0.00 O ATOM 0 H GLY A 121 0.108 -1.687 -4.639 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -1.171 -2.022 -2.013 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -0.288 -3.215 -2.946 1.00 0.00 H new ATOM 211 N VAL A 122 0.926 -1.876 -0.579 1.00 0.00 N ATOM 212 CA VAL A 122 1.991 -1.468 0.350 1.00 0.00 C ATOM 213 C VAL A 122 2.199 -2.611 1.343 1.00 0.00 C ATOM 214 O VAL A 122 1.267 -3.004 2.038 1.00 0.00 O ATOM 215 CB VAL A 122 1.631 -0.151 1.078 1.00 0.00 C ATOM 216 CG1 VAL A 122 2.762 0.274 2.028 1.00 0.00 C ATOM 217 CG2 VAL A 122 1.365 1.001 0.091 1.00 0.00 C ATOM 0 H VAL A 122 0.105 -2.237 -0.094 1.00 0.00 H new ATOM 0 HA VAL A 122 2.912 -1.273 -0.199 1.00 0.00 H new ATOM 0 HB VAL A 122 0.720 -0.349 1.643 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.487 1.202 2.529 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.924 -0.506 2.772 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.678 0.427 1.458 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.116 1.905 0.646 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.257 1.178 -0.510 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.534 0.736 -0.562 1.00 0.00 H new ATOM 227 N PHE A 123 3.418 -3.148 1.393 1.00 0.00 N ATOM 228 CA PHE A 123 3.759 -4.398 2.078 1.00 0.00 C ATOM 229 C PHE A 123 4.914 -4.209 3.070 1.00 0.00 C ATOM 230 O PHE A 123 5.757 -3.329 2.891 1.00 0.00 O ATOM 231 CB PHE A 123 4.114 -5.448 1.008 1.00 0.00 C ATOM 232 CG PHE A 123 3.076 -5.616 -0.093 1.00 0.00 C ATOM 233 CD1 PHE A 123 2.005 -6.514 0.071 1.00 0.00 C ATOM 234 CD2 PHE A 123 3.172 -4.859 -1.279 1.00 0.00 C ATOM 235 CE1 PHE A 123 1.026 -6.640 -0.933 1.00 0.00 C ATOM 236 CE2 PHE A 123 2.198 -4.990 -2.286 1.00 0.00 C ATOM 237 CZ PHE A 123 1.121 -5.876 -2.110 1.00 0.00 C ATOM 0 H PHE A 123 4.223 -2.712 0.943 1.00 0.00 H new ATOM 0 HA PHE A 123 2.904 -4.733 2.665 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.065 -5.174 0.552 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.261 -6.410 1.499 1.00 0.00 H new ATOM 0 HD1 PHE A 123 1.934 -7.108 0.970 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.997 -4.175 -1.415 1.00 0.00 H new ATOM 0 HE1 PHE A 123 0.201 -7.324 -0.799 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.278 -4.410 -3.194 1.00 0.00 H new ATOM 0 HZ PHE A 123 0.367 -5.970 -2.878 1.00 0.00 H new ATOM 247 N GLY A 124 4.962 -5.035 4.121 1.00 0.00 N ATOM 248 CA GLY A 124 5.988 -4.957 5.173 1.00 0.00 C ATOM 249 C GLY A 124 5.698 -3.871 6.213 1.00 0.00 C ATOM 250 O GLY A 124 6.631 -3.286 6.762 1.00 0.00 O ATOM 0 H GLY A 124 4.285 -5.784 4.269 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.060 -5.922 5.674 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.957 -4.763 4.714 1.00 0.00 H new ATOM 254 N LEU A 125 4.416 -3.580 6.459 1.00 0.00 N ATOM 255 CA LEU A 125 3.938 -2.586 7.425 1.00 0.00 C ATOM 256 C LEU A 125 3.942 -3.126 8.863 1.00 0.00 C ATOM 257 O LEU A 125 4.081 -4.326 9.107 1.00 0.00 O ATOM 258 CB LEU A 125 2.527 -2.120 7.010 1.00 0.00 C ATOM 259 CG LEU A 125 2.478 -1.329 5.687 1.00 0.00 C ATOM 260 CD1 LEU A 125 1.014 -1.066 5.317 1.00 0.00 C ATOM 261 CD2 LEU A 125 3.233 0.003 5.805 1.00 0.00 C ATOM 0 H LEU A 125 3.653 -4.049 5.971 1.00 0.00 H new ATOM 0 HA LEU A 125 4.622 -1.737 7.415 1.00 0.00 H new ATOM 0 HB2 LEU A 125 1.881 -2.994 6.920 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.115 -1.499 7.805 1.00 0.00 H new ATOM 0 HG LEU A 125 2.962 -1.919 4.909 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.970 -0.507 4.382 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.493 -2.016 5.197 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.537 -0.488 6.108 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.180 0.537 4.856 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.780 0.610 6.589 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.276 -0.191 6.054 1.00 0.00 H new ATOM 273 N SER A 126 3.779 -2.223 9.825 1.00 0.00 N ATOM 274 CA SER A 126 3.714 -2.560 11.253 1.00 0.00 C ATOM 275 C SER A 126 2.295 -2.946 11.707 1.00 0.00 C ATOM 276 O SER A 126 1.294 -2.541 11.109 1.00 0.00 O ATOM 277 CB SER A 126 4.229 -1.373 12.072 1.00 0.00 C ATOM 278 OG SER A 126 4.337 -1.686 13.446 1.00 0.00 O ATOM 0 H SER A 126 3.687 -1.224 9.639 1.00 0.00 H new ATOM 0 HA SER A 126 4.343 -3.435 11.418 1.00 0.00 H new ATOM 0 HB2 SER A 126 5.203 -1.066 11.692 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.556 -0.525 11.945 1.00 0.00 H new ATOM 0 HG SER A 126 4.828 -0.974 13.906 1.00 0.00 H new ATOM 284 N LEU A 127 2.198 -3.691 12.817 1.00 0.00 N ATOM 285 CA LEU A 127 0.923 -3.957 13.495 1.00 0.00 C ATOM 286 C LEU A 127 0.332 -2.678 14.121 1.00 0.00 C ATOM 287 O LEU A 127 -0.879 -2.591 14.323 1.00 0.00 O ATOM 288 CB LEU A 127 1.117 -5.058 14.558 1.00 0.00 C ATOM 289 CG LEU A 127 1.696 -6.393 14.039 1.00 0.00 C ATOM 290 CD1 LEU A 127 1.793 -7.389 15.203 1.00 0.00 C ATOM 291 CD2 LEU A 127 0.856 -7.004 12.908 1.00 0.00 C ATOM 0 H LEU A 127 3.002 -4.126 13.270 1.00 0.00 H new ATOM 0 HA LEU A 127 0.206 -4.306 12.752 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.777 -4.674 15.336 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.154 -5.258 15.027 1.00 0.00 H new ATOM 0 HG LEU A 127 2.683 -6.183 13.628 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.201 -8.333 14.841 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.446 -6.983 15.975 1.00 0.00 H new ATOM 0 HD13 LEU A 127 0.800 -7.559 15.620 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.310 -7.940 12.583 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.154 -7.197 13.269 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.816 -6.310 12.069 1.00 0.00 H new ATOM 303 N TYR A 128 1.175 -1.672 14.381 1.00 0.00 N ATOM 304 CA TYR A 128 0.795 -0.346 14.881 1.00 0.00 C ATOM 305 C TYR A 128 0.472 0.686 13.774 1.00 0.00 C ATOM 306 O TYR A 128 0.028 1.793 14.096 1.00 0.00 O ATOM 307 CB TYR A 128 1.913 0.160 15.808 1.00 0.00 C ATOM 308 CG TYR A 128 2.192 -0.749 16.992 1.00 0.00 C ATOM 309 CD1 TYR A 128 1.321 -0.746 18.101 1.00 0.00 C ATOM 310 CD2 TYR A 128 3.306 -1.613 16.982 1.00 0.00 C ATOM 311 CE1 TYR A 128 1.559 -1.601 19.193 1.00 0.00 C ATOM 312 CE2 TYR A 128 3.550 -2.472 18.071 1.00 0.00 C ATOM 313 CZ TYR A 128 2.675 -2.468 19.183 1.00 0.00 C ATOM 314 OH TYR A 128 2.902 -3.295 20.242 1.00 0.00 O ATOM 0 H TYR A 128 2.181 -1.763 14.243 1.00 0.00 H new ATOM 0 HA TYR A 128 -0.142 -0.457 15.427 1.00 0.00 H new ATOM 0 HB2 TYR A 128 2.828 0.275 15.227 1.00 0.00 H new ATOM 0 HB3 TYR A 128 1.644 1.149 16.178 1.00 0.00 H new ATOM 0 HD1 TYR A 128 0.467 -0.084 18.112 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.976 -1.616 16.135 1.00 0.00 H new ATOM 0 HE1 TYR A 128 0.888 -1.595 20.039 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.404 -3.133 18.057 1.00 0.00 H new ATOM 0 HH TYR A 128 3.709 -3.826 20.075 1.00 0.00 H new ATOM 324 N THR A 129 0.661 0.347 12.486 1.00 0.00 N ATOM 325 CA THR A 129 0.276 1.198 11.341 1.00 0.00 C ATOM 326 C THR A 129 -1.251 1.258 11.229 1.00 0.00 C ATOM 327 O THR A 129 -1.922 0.237 11.402 1.00 0.00 O ATOM 328 CB THR A 129 0.880 0.666 10.030 1.00 0.00 C ATOM 329 OG1 THR A 129 2.284 0.581 10.145 1.00 0.00 O ATOM 330 CG2 THR A 129 0.589 1.576 8.834 1.00 0.00 C ATOM 0 H THR A 129 1.090 -0.535 12.206 1.00 0.00 H new ATOM 0 HA THR A 129 0.666 2.201 11.512 1.00 0.00 H new ATOM 0 HB THR A 129 0.423 -0.309 9.861 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.684 0.555 9.251 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.039 1.152 7.936 1.00 0.00 H new ATOM 0 HG22 THR A 129 -0.489 1.660 8.695 1.00 0.00 H new ATOM 0 HG23 THR A 129 1.010 2.565 9.018 1.00 0.00 H new ATOM 338 N THR A 130 -1.789 2.438 10.900 1.00 0.00 N ATOM 339 CA THR A 130 -3.211 2.675 10.593 1.00 0.00 C ATOM 340 C THR A 130 -3.354 3.363 9.240 1.00 0.00 C ATOM 341 O THR A 130 -2.408 3.970 8.738 1.00 0.00 O ATOM 342 CB THR A 130 -3.898 3.506 11.687 1.00 0.00 C ATOM 343 OG1 THR A 130 -3.390 4.819 11.679 1.00 0.00 O ATOM 344 CG2 THR A 130 -3.743 2.916 13.089 1.00 0.00 C ATOM 0 H THR A 130 -1.228 3.288 10.837 1.00 0.00 H new ATOM 0 HA THR A 130 -3.706 1.704 10.554 1.00 0.00 H new ATOM 0 HB THR A 130 -4.963 3.499 11.454 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.412 4.792 11.731 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.253 3.554 13.811 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.181 1.918 13.114 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.685 2.854 13.343 1.00 0.00 H new ATOM 352 N GLU A 131 -4.554 3.329 8.658 1.00 0.00 N ATOM 353 CA GLU A 131 -4.870 4.103 7.454 1.00 0.00 C ATOM 354 C GLU A 131 -4.716 5.618 7.672 1.00 0.00 C ATOM 355 O GLU A 131 -4.466 6.349 6.710 1.00 0.00 O ATOM 356 CB GLU A 131 -6.290 3.789 6.955 1.00 0.00 C ATOM 357 CG GLU A 131 -6.470 2.334 6.495 1.00 0.00 C ATOM 358 CD GLU A 131 -6.942 1.353 7.576 1.00 0.00 C ATOM 359 OE1 GLU A 131 -6.784 1.625 8.789 1.00 0.00 O ATOM 360 OE2 GLU A 131 -7.478 0.291 7.179 1.00 0.00 O ATOM 0 H GLU A 131 -5.331 2.767 9.005 1.00 0.00 H new ATOM 0 HA GLU A 131 -4.148 3.803 6.695 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.002 4.000 7.753 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.532 4.456 6.127 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.188 2.317 5.675 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -5.521 1.978 6.095 1.00 0.00 H new ATOM 367 N ARG A 132 -4.790 6.088 8.927 1.00 0.00 N ATOM 368 CA ARG A 132 -4.532 7.484 9.291 1.00 0.00 C ATOM 369 C ARG A 132 -3.046 7.852 9.196 1.00 0.00 C ATOM 370 O ARG A 132 -2.731 9.004 8.909 1.00 0.00 O ATOM 371 CB ARG A 132 -5.077 7.801 10.692 1.00 0.00 C ATOM 372 CG ARG A 132 -6.602 7.636 10.780 1.00 0.00 C ATOM 373 CD ARG A 132 -7.118 8.074 12.154 1.00 0.00 C ATOM 374 NE ARG A 132 -8.582 7.940 12.239 1.00 0.00 N ATOM 375 CZ ARG A 132 -9.344 8.278 13.275 1.00 0.00 C ATOM 376 NH1 ARG A 132 -8.837 8.787 14.379 1.00 0.00 N ATOM 377 NH2 ARG A 132 -10.647 8.105 13.211 1.00 0.00 N ATOM 0 H ARG A 132 -5.034 5.500 9.724 1.00 0.00 H new ATOM 0 HA ARG A 132 -5.062 8.097 8.562 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -4.601 7.145 11.421 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -4.809 8.823 10.960 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -7.082 8.228 10.001 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -6.871 6.595 10.601 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -6.649 7.471 12.931 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -6.833 9.110 12.339 1.00 0.00 H new ATOM 0 HE ARG A 132 -9.057 7.550 11.425 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -7.831 8.933 14.458 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -9.451 9.035 15.155 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -11.069 7.713 12.369 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -11.235 8.363 14.003 1.00 0.00 H new ATOM 391 N ASP A 133 -2.128 6.894 9.359 1.00 0.00 N ATOM 392 CA ASP A 133 -0.699 7.088 9.082 1.00 0.00 C ATOM 393 C ASP A 133 -0.431 7.005 7.576 1.00 0.00 C ATOM 394 O ASP A 133 0.199 7.898 7.011 1.00 0.00 O ATOM 395 CB ASP A 133 0.153 6.037 9.814 1.00 0.00 C ATOM 396 CG ASP A 133 -0.078 6.005 11.330 1.00 0.00 C ATOM 397 OD1 ASP A 133 0.323 6.970 12.023 1.00 0.00 O ATOM 398 OD2 ASP A 133 -0.639 4.992 11.814 1.00 0.00 O ATOM 0 H ASP A 133 -2.356 5.956 9.689 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.421 8.078 9.445 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -0.066 5.052 9.401 1.00 0.00 H new ATOM 0 HB3 ASP A 133 1.207 6.237 9.620 1.00 0.00 H new ATOM 403 N LEU A 134 -0.957 5.972 6.904 1.00 0.00 N ATOM 404 CA LEU A 134 -0.752 5.757 5.467 1.00 0.00 C ATOM 405 C LEU A 134 -1.224 6.959 4.641 1.00 0.00 C ATOM 406 O LEU A 134 -0.431 7.493 3.867 1.00 0.00 O ATOM 407 CB LEU A 134 -1.452 4.461 5.030 1.00 0.00 C ATOM 408 CG LEU A 134 -0.811 3.159 5.547 1.00 0.00 C ATOM 409 CD1 LEU A 134 -1.719 1.979 5.178 1.00 0.00 C ATOM 410 CD2 LEU A 134 0.591 2.925 4.961 1.00 0.00 C ATOM 0 H LEU A 134 -1.539 5.260 7.345 1.00 0.00 H new ATOM 0 HA LEU A 134 0.317 5.654 5.282 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.488 4.495 5.368 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.473 4.428 3.941 1.00 0.00 H new ATOM 0 HG LEU A 134 -0.702 3.245 6.628 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.275 1.051 5.539 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.698 2.116 5.637 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.830 1.930 4.095 1.00 0.00 H new ATOM 0 HD21 LEU A 134 1.000 1.995 5.356 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.525 2.860 3.875 1.00 0.00 H new ATOM 0 HD23 LEU A 134 1.243 3.754 5.236 1.00 0.00 H new ATOM 422 N ARG A 135 -2.443 7.471 4.867 1.00 0.00 N ATOM 423 CA ARG A 135 -2.932 8.678 4.178 1.00 0.00 C ATOM 424 C ARG A 135 -2.010 9.894 4.409 1.00 0.00 C ATOM 425 O ARG A 135 -1.803 10.684 3.495 1.00 0.00 O ATOM 426 CB ARG A 135 -4.401 8.971 4.568 1.00 0.00 C ATOM 427 CG ARG A 135 -4.505 9.678 5.927 1.00 0.00 C ATOM 428 CD ARG A 135 -5.900 9.815 6.532 1.00 0.00 C ATOM 429 NE ARG A 135 -5.776 10.522 7.820 1.00 0.00 N ATOM 430 CZ ARG A 135 -6.739 10.910 8.640 1.00 0.00 C ATOM 431 NH1 ARG A 135 -8.013 10.676 8.398 1.00 0.00 N ATOM 432 NH2 ARG A 135 -6.398 11.550 9.733 1.00 0.00 N ATOM 0 H ARG A 135 -3.111 7.067 5.523 1.00 0.00 H new ATOM 0 HA ARG A 135 -2.908 8.483 3.106 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -4.863 9.591 3.800 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -4.961 8.036 4.602 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -3.879 9.139 6.638 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -4.081 10.677 5.823 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -6.555 10.366 5.857 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -6.349 8.833 6.679 1.00 0.00 H new ATOM 0 HE ARG A 135 -4.825 10.740 8.117 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -8.288 10.178 7.551 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -8.724 10.993 9.057 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -5.414 11.735 9.930 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -7.116 11.863 10.386 1.00 0.00 H new ATOM 446 N GLU A 136 -1.427 10.024 5.608 1.00 0.00 N ATOM 447 CA GLU A 136 -0.625 11.180 6.036 1.00 0.00 C ATOM 448 C GLU A 136 0.853 11.088 5.611 1.00 0.00 C ATOM 449 O GLU A 136 1.498 12.122 5.435 1.00 0.00 O ATOM 450 CB GLU A 136 -0.766 11.361 7.562 1.00 0.00 C ATOM 451 CG GLU A 136 -2.073 12.105 7.895 1.00 0.00 C ATOM 452 CD GLU A 136 -2.414 12.160 9.392 1.00 0.00 C ATOM 453 OE1 GLU A 136 -1.513 12.411 10.228 1.00 0.00 O ATOM 454 OE2 GLU A 136 -3.618 12.019 9.728 1.00 0.00 O ATOM 0 H GLU A 136 -1.502 9.307 6.329 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.015 12.061 5.526 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.759 10.388 8.052 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.087 11.919 7.949 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -2.003 13.124 7.514 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.895 11.623 7.366 1.00 0.00 H new ATOM 461 N VAL A 137 1.382 9.880 5.388 1.00 0.00 N ATOM 462 CA VAL A 137 2.733 9.657 4.834 1.00 0.00 C ATOM 463 C VAL A 137 2.726 9.708 3.297 1.00 0.00 C ATOM 464 O VAL A 137 3.670 10.234 2.711 1.00 0.00 O ATOM 465 CB VAL A 137 3.336 8.324 5.340 1.00 0.00 C ATOM 466 CG1 VAL A 137 4.710 8.027 4.721 1.00 0.00 C ATOM 467 CG2 VAL A 137 3.525 8.353 6.864 1.00 0.00 C ATOM 0 H VAL A 137 0.881 9.014 5.588 1.00 0.00 H new ATOM 0 HA VAL A 137 3.368 10.468 5.191 1.00 0.00 H new ATOM 0 HB VAL A 137 2.628 7.550 5.044 1.00 0.00 H new ATOM 0 HG11 VAL A 137 5.087 7.081 5.110 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.614 7.962 3.637 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.405 8.827 4.976 1.00 0.00 H new ATOM 0 HG21 VAL A 137 3.950 7.406 7.196 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.199 9.167 7.132 1.00 0.00 H new ATOM 0 HG23 VAL A 137 2.560 8.507 7.347 1.00 0.00 H new ATOM 477 N PHE A 138 1.673 9.204 2.639 1.00 0.00 N ATOM 478 CA PHE A 138 1.603 9.108 1.173 1.00 0.00 C ATOM 479 C PHE A 138 0.950 10.326 0.485 1.00 0.00 C ATOM 480 O PHE A 138 1.087 10.470 -0.730 1.00 0.00 O ATOM 481 CB PHE A 138 0.921 7.788 0.762 1.00 0.00 C ATOM 482 CG PHE A 138 1.783 6.538 0.890 1.00 0.00 C ATOM 483 CD1 PHE A 138 2.055 5.968 2.151 1.00 0.00 C ATOM 484 CD2 PHE A 138 2.299 5.919 -0.267 1.00 0.00 C ATOM 485 CE1 PHE A 138 2.826 4.795 2.254 1.00 0.00 C ATOM 486 CE2 PHE A 138 3.066 4.743 -0.166 1.00 0.00 C ATOM 487 CZ PHE A 138 3.332 4.181 1.095 1.00 0.00 C ATOM 0 H PHE A 138 0.841 8.849 3.111 1.00 0.00 H new ATOM 0 HA PHE A 138 2.632 9.111 0.815 1.00 0.00 H new ATOM 0 HB2 PHE A 138 0.027 7.656 1.371 1.00 0.00 H new ATOM 0 HB3 PHE A 138 0.591 7.876 -0.273 1.00 0.00 H new ATOM 0 HD1 PHE A 138 1.669 6.435 3.045 1.00 0.00 H new ATOM 0 HD2 PHE A 138 2.104 6.350 -1.238 1.00 0.00 H new ATOM 0 HE1 PHE A 138 3.029 4.366 3.224 1.00 0.00 H new ATOM 0 HE2 PHE A 138 3.451 4.272 -1.058 1.00 0.00 H new ATOM 0 HZ PHE A 138 3.923 3.281 1.173 1.00 0.00 H new ATOM 497 N SER A 139 0.282 11.236 1.201 1.00 0.00 N ATOM 498 CA SER A 139 -0.342 12.420 0.578 1.00 0.00 C ATOM 499 C SER A 139 0.654 13.436 -0.010 1.00 0.00 C ATOM 500 O SER A 139 0.283 14.245 -0.864 1.00 0.00 O ATOM 501 CB SER A 139 -1.291 13.135 1.549 1.00 0.00 C ATOM 502 OG SER A 139 -0.615 13.562 2.726 1.00 0.00 O ATOM 0 H SER A 139 0.157 11.180 2.212 1.00 0.00 H new ATOM 0 HA SER A 139 -0.906 12.015 -0.263 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.738 13.997 1.053 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.107 12.465 1.820 1.00 0.00 H new ATOM 0 HG SER A 139 -1.249 14.015 3.321 1.00 0.00 H new ATOM 508 N LYS A 140 1.940 13.362 0.362 1.00 0.00 N ATOM 509 CA LYS A 140 3.011 14.158 -0.257 1.00 0.00 C ATOM 510 C LYS A 140 3.232 13.844 -1.755 1.00 0.00 C ATOM 511 O LYS A 140 3.878 14.622 -2.459 1.00 0.00 O ATOM 512 CB LYS A 140 4.301 14.011 0.574 1.00 0.00 C ATOM 513 CG LYS A 140 4.930 12.608 0.477 1.00 0.00 C ATOM 514 CD LYS A 140 6.212 12.454 1.309 1.00 0.00 C ATOM 515 CE LYS A 140 5.966 12.635 2.814 1.00 0.00 C ATOM 516 NZ LYS A 140 7.204 12.400 3.604 1.00 0.00 N ATOM 0 H LYS A 140 2.269 12.745 1.105 1.00 0.00 H new ATOM 0 HA LYS A 140 2.698 15.202 -0.246 1.00 0.00 H new ATOM 0 HB2 LYS A 140 5.027 14.751 0.239 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.080 14.231 1.618 1.00 0.00 H new ATOM 0 HG2 LYS A 140 4.201 11.868 0.807 1.00 0.00 H new ATOM 0 HG3 LYS A 140 5.155 12.391 -0.567 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.640 11.467 1.131 1.00 0.00 H new ATOM 0 HD3 LYS A 140 6.948 13.185 0.975 1.00 0.00 H new ATOM 0 HE2 LYS A 140 5.598 13.643 3.004 1.00 0.00 H new ATOM 0 HE3 LYS A 140 5.188 11.945 3.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 7.000 12.531 4.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 7.541 11.430 3.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 7.938 13.075 3.308 1.00 0.00 H new ATOM 530 N TYR A 141 2.675 12.730 -2.250 1.00 0.00 N ATOM 531 CA TYR A 141 2.744 12.289 -3.650 1.00 0.00 C ATOM 532 C TYR A 141 1.499 12.666 -4.486 1.00 0.00 C ATOM 533 O TYR A 141 1.452 12.366 -5.681 1.00 0.00 O ATOM 534 CB TYR A 141 2.983 10.772 -3.680 1.00 0.00 C ATOM 535 CG TYR A 141 4.100 10.267 -2.783 1.00 0.00 C ATOM 536 CD1 TYR A 141 5.398 10.805 -2.889 1.00 0.00 C ATOM 537 CD2 TYR A 141 3.842 9.257 -1.833 1.00 0.00 C ATOM 538 CE1 TYR A 141 6.417 10.363 -2.027 1.00 0.00 C ATOM 539 CE2 TYR A 141 4.860 8.804 -0.974 1.00 0.00 C ATOM 540 CZ TYR A 141 6.156 9.356 -1.071 1.00 0.00 C ATOM 541 OH TYR A 141 7.156 8.926 -0.250 1.00 0.00 O ATOM 0 H TYR A 141 2.144 12.087 -1.663 1.00 0.00 H new ATOM 0 HA TYR A 141 3.574 12.818 -4.118 1.00 0.00 H new ATOM 0 HB2 TYR A 141 2.058 10.271 -3.396 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.203 10.477 -4.706 1.00 0.00 H new ATOM 0 HD1 TYR A 141 5.610 11.558 -3.633 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.854 8.827 -1.764 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.404 10.795 -2.096 1.00 0.00 H new ATOM 0 HE2 TYR A 141 4.651 8.037 -0.243 1.00 0.00 H new ATOM 0 HH TYR A 141 6.811 8.232 0.350 1.00 0.00 H new ATOM 551 N GLY A 142 0.497 13.323 -3.877 1.00 0.00 N ATOM 552 CA GLY A 142 -0.729 13.802 -4.536 1.00 0.00 C ATOM 553 C GLY A 142 -2.043 13.397 -3.840 1.00 0.00 C ATOM 554 O GLY A 142 -2.002 12.776 -2.773 1.00 0.00 O ATOM 0 H GLY A 142 0.519 13.542 -2.881 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.689 14.889 -4.599 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.745 13.424 -5.558 1.00 0.00 H new ATOM 558 N PRO A 143 -3.205 13.763 -4.427 1.00 0.00 N ATOM 559 CA PRO A 143 -4.542 13.494 -3.892 1.00 0.00 C ATOM 560 C PRO A 143 -4.825 11.992 -3.746 1.00 0.00 C ATOM 561 O PRO A 143 -4.585 11.203 -4.661 1.00 0.00 O ATOM 562 CB PRO A 143 -5.527 14.173 -4.853 1.00 0.00 C ATOM 563 CG PRO A 143 -4.739 14.302 -6.154 1.00 0.00 C ATOM 564 CD PRO A 143 -3.320 14.539 -5.656 1.00 0.00 C ATOM 0 HA PRO A 143 -4.639 13.891 -2.882 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.429 13.576 -4.989 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.843 15.147 -4.479 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.810 13.401 -6.763 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -5.098 15.129 -6.766 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -2.586 14.216 -6.394 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -3.141 15.598 -5.470 1.00 0.00 H new ATOM 572 N ILE A 144 -5.378 11.618 -2.588 1.00 0.00 N ATOM 573 CA ILE A 144 -5.728 10.239 -2.202 1.00 0.00 C ATOM 574 C ILE A 144 -7.256 10.111 -2.129 1.00 0.00 C ATOM 575 O ILE A 144 -7.936 10.933 -1.508 1.00 0.00 O ATOM 576 CB ILE A 144 -5.007 9.856 -0.881 1.00 0.00 C ATOM 577 CG1 ILE A 144 -3.499 9.654 -1.174 1.00 0.00 C ATOM 578 CG2 ILE A 144 -5.592 8.588 -0.225 1.00 0.00 C ATOM 579 CD1 ILE A 144 -2.631 9.352 0.053 1.00 0.00 C ATOM 0 H ILE A 144 -5.606 12.294 -1.859 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.382 9.526 -2.951 1.00 0.00 H new ATOM 0 HB ILE A 144 -5.157 10.670 -0.172 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -3.390 8.836 -1.887 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -3.116 10.552 -1.658 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -5.048 8.370 0.694 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.645 8.751 0.006 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -5.497 7.746 -0.911 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.593 9.227 -0.257 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.702 10.178 0.761 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.980 8.436 0.529 1.00 0.00 H new ATOM 591 N ALA A 145 -7.788 9.076 -2.780 1.00 0.00 N ATOM 592 CA ALA A 145 -9.213 8.770 -2.884 1.00 0.00 C ATOM 593 C ALA A 145 -9.692 7.770 -1.810 1.00 0.00 C ATOM 594 O ALA A 145 -10.837 7.859 -1.364 1.00 0.00 O ATOM 595 CB ALA A 145 -9.464 8.226 -4.298 1.00 0.00 C ATOM 0 H ALA A 145 -7.208 8.396 -3.272 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.788 9.679 -2.708 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -10.521 7.986 -4.413 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.181 8.979 -5.033 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -8.868 7.326 -4.453 1.00 0.00 H new ATOM 601 N ASP A 146 -8.825 6.844 -1.375 1.00 0.00 N ATOM 602 CA ASP A 146 -9.115 5.794 -0.383 1.00 0.00 C ATOM 603 C ASP A 146 -7.820 5.120 0.127 1.00 0.00 C ATOM 604 O ASP A 146 -6.762 5.256 -0.487 1.00 0.00 O ATOM 605 CB ASP A 146 -10.085 4.743 -0.977 1.00 0.00 C ATOM 606 CG ASP A 146 -10.889 3.954 0.075 1.00 0.00 C ATOM 607 OD1 ASP A 146 -10.642 4.121 1.293 1.00 0.00 O ATOM 608 OD2 ASP A 146 -11.777 3.168 -0.332 1.00 0.00 O ATOM 0 H ASP A 146 -7.865 6.803 -1.717 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.595 6.267 0.473 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.782 5.247 -1.647 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -9.513 4.040 -1.582 1.00 0.00 H new ATOM 613 N VAL A 147 -7.914 4.380 1.235 1.00 0.00 N ATOM 614 CA VAL A 147 -6.824 3.647 1.910 1.00 0.00 C ATOM 615 C VAL A 147 -7.432 2.499 2.735 1.00 0.00 C ATOM 616 O VAL A 147 -8.434 2.712 3.419 1.00 0.00 O ATOM 617 CB VAL A 147 -5.994 4.553 2.860 1.00 0.00 C ATOM 618 CG1 VAL A 147 -4.793 3.792 3.447 1.00 0.00 C ATOM 619 CG2 VAL A 147 -5.434 5.833 2.217 1.00 0.00 C ATOM 0 H VAL A 147 -8.804 4.266 1.719 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.153 3.273 1.136 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.714 4.843 3.625 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -4.231 4.452 4.108 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.149 2.931 4.012 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.146 3.453 2.638 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.870 6.397 2.960 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.777 5.567 1.389 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -6.257 6.444 1.846 1.00 0.00 H new ATOM 629 N SER A 148 -6.823 1.308 2.709 1.00 0.00 N ATOM 630 CA SER A 148 -7.311 0.108 3.422 1.00 0.00 C ATOM 631 C SER A 148 -6.170 -0.832 3.853 1.00 0.00 C ATOM 632 O SER A 148 -5.412 -1.312 3.009 1.00 0.00 O ATOM 633 CB SER A 148 -8.267 -0.691 2.518 1.00 0.00 C ATOM 634 OG SER A 148 -9.492 -0.012 2.274 1.00 0.00 O ATOM 0 H SER A 148 -5.963 1.142 2.186 1.00 0.00 H new ATOM 0 HA SER A 148 -7.820 0.468 4.316 1.00 0.00 H new ATOM 0 HB2 SER A 148 -7.775 -0.895 1.567 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.477 -1.655 2.982 1.00 0.00 H new ATOM 0 HG SER A 148 -10.061 -0.561 1.695 1.00 0.00 H new ATOM 640 N ILE A 149 -6.057 -1.154 5.148 1.00 0.00 N ATOM 641 CA ILE A 149 -5.151 -2.200 5.678 1.00 0.00 C ATOM 642 C ILE A 149 -5.859 -3.567 5.679 1.00 0.00 C ATOM 643 O ILE A 149 -7.076 -3.639 5.859 1.00 0.00 O ATOM 644 CB ILE A 149 -4.623 -1.786 7.077 1.00 0.00 C ATOM 645 CG1 ILE A 149 -3.669 -0.584 6.911 1.00 0.00 C ATOM 646 CG2 ILE A 149 -3.892 -2.927 7.814 1.00 0.00 C ATOM 647 CD1 ILE A 149 -3.288 0.116 8.207 1.00 0.00 C ATOM 0 H ILE A 149 -6.600 -0.690 5.876 1.00 0.00 H new ATOM 0 HA ILE A 149 -4.281 -2.301 5.030 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.487 -1.524 7.688 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -2.759 -0.927 6.419 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.136 0.143 6.246 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -3.548 -2.571 8.785 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.575 -3.765 7.955 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.036 -3.252 7.223 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -2.616 0.946 7.988 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.187 0.495 8.694 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.788 -0.591 8.869 1.00 0.00 H new ATOM 659 N VAL A 150 -5.104 -4.651 5.473 1.00 0.00 N ATOM 660 CA VAL A 150 -5.616 -6.032 5.486 1.00 0.00 C ATOM 661 C VAL A 150 -5.495 -6.626 6.894 1.00 0.00 C ATOM 662 O VAL A 150 -4.425 -6.607 7.503 1.00 0.00 O ATOM 663 CB VAL A 150 -4.898 -6.914 4.439 1.00 0.00 C ATOM 664 CG1 VAL A 150 -5.425 -8.360 4.467 1.00 0.00 C ATOM 665 CG2 VAL A 150 -5.112 -6.332 3.029 1.00 0.00 C ATOM 0 H VAL A 150 -4.102 -4.596 5.289 1.00 0.00 H new ATOM 0 HA VAL A 150 -6.670 -6.008 5.211 1.00 0.00 H new ATOM 0 HB VAL A 150 -3.836 -6.924 4.686 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -4.899 -8.953 3.719 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -5.257 -8.789 5.455 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -6.493 -8.362 4.247 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.603 -6.958 2.296 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -6.178 -6.304 2.805 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.706 -5.321 2.987 1.00 0.00 H new ATOM 675 N TYR A 151 -6.606 -7.178 7.391 1.00 0.00 N ATOM 676 CA TYR A 151 -6.741 -7.788 8.719 1.00 0.00 C ATOM 677 C TYR A 151 -7.231 -9.245 8.636 1.00 0.00 C ATOM 678 O TYR A 151 -7.970 -9.626 7.724 1.00 0.00 O ATOM 679 CB TYR A 151 -7.697 -6.946 9.580 1.00 0.00 C ATOM 680 CG TYR A 151 -7.211 -5.540 9.883 1.00 0.00 C ATOM 681 CD1 TYR A 151 -6.377 -5.307 10.994 1.00 0.00 C ATOM 682 CD2 TYR A 151 -7.598 -4.460 9.066 1.00 0.00 C ATOM 683 CE1 TYR A 151 -5.913 -4.010 11.280 1.00 0.00 C ATOM 684 CE2 TYR A 151 -7.150 -3.157 9.353 1.00 0.00 C ATOM 685 CZ TYR A 151 -6.297 -2.928 10.456 1.00 0.00 C ATOM 686 OH TYR A 151 -5.850 -1.669 10.724 1.00 0.00 O ATOM 0 H TYR A 151 -7.474 -7.214 6.856 1.00 0.00 H new ATOM 0 HA TYR A 151 -5.755 -7.808 9.183 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -8.659 -6.881 9.072 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.869 -7.467 10.522 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -6.091 -6.131 11.631 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.241 -4.632 8.216 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -5.265 -3.842 12.127 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.459 -2.331 8.729 1.00 0.00 H new ATOM 0 HH TYR A 151 -6.209 -1.046 10.058 1.00 0.00 H new ATOM 696 N ASP A 152 -6.809 -10.067 9.597 1.00 0.00 N ATOM 697 CA ASP A 152 -7.111 -11.497 9.667 1.00 0.00 C ATOM 698 C ASP A 152 -8.603 -11.788 9.923 1.00 0.00 C ATOM 699 O ASP A 152 -9.263 -11.091 10.695 1.00 0.00 O ATOM 700 CB ASP A 152 -6.222 -12.124 10.747 1.00 0.00 C ATOM 701 CG ASP A 152 -6.357 -13.647 10.744 1.00 0.00 C ATOM 702 OD1 ASP A 152 -7.254 -14.160 11.449 1.00 0.00 O ATOM 703 OD2 ASP A 152 -5.630 -14.299 9.959 1.00 0.00 O ATOM 0 H ASP A 152 -6.229 -9.746 10.373 1.00 0.00 H new ATOM 0 HA ASP A 152 -6.897 -11.945 8.697 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.182 -11.846 10.575 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.499 -11.732 11.725 1.00 0.00 H new ATOM 708 N GLN A 153 -9.137 -12.835 9.286 1.00 0.00 N ATOM 709 CA GLN A 153 -10.566 -13.179 9.320 1.00 0.00 C ATOM 710 C GLN A 153 -10.997 -14.007 10.548 1.00 0.00 C ATOM 711 O GLN A 153 -12.185 -14.302 10.689 1.00 0.00 O ATOM 712 CB GLN A 153 -10.966 -13.843 7.987 1.00 0.00 C ATOM 713 CG GLN A 153 -10.858 -12.911 6.761 1.00 0.00 C ATOM 714 CD GLN A 153 -11.945 -11.825 6.703 1.00 0.00 C ATOM 715 OE1 GLN A 153 -12.099 -10.992 7.590 1.00 0.00 O ATOM 716 NE2 GLN A 153 -12.746 -11.781 5.658 1.00 0.00 N ATOM 0 H GLN A 153 -8.581 -13.479 8.723 1.00 0.00 H new ATOM 0 HA GLN A 153 -11.117 -12.246 9.436 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -10.333 -14.715 7.824 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -11.992 -14.204 8.066 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -9.879 -12.431 6.768 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -10.912 -13.513 5.854 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -12.640 -12.461 4.906 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -13.472 -11.066 5.601 1.00 0.00 H new ATOM 725 N GLN A 154 -10.079 -14.346 11.462 1.00 0.00 N ATOM 726 CA GLN A 154 -10.370 -15.056 12.710 1.00 0.00 C ATOM 727 C GLN A 154 -9.838 -14.311 13.948 1.00 0.00 C ATOM 728 O GLN A 154 -10.525 -14.281 14.969 1.00 0.00 O ATOM 729 CB GLN A 154 -9.787 -16.478 12.599 1.00 0.00 C ATOM 730 CG GLN A 154 -9.973 -17.356 13.848 1.00 0.00 C ATOM 731 CD GLN A 154 -11.439 -17.619 14.203 1.00 0.00 C ATOM 732 OE1 GLN A 154 -12.043 -18.605 13.797 1.00 0.00 O ATOM 733 NE2 GLN A 154 -12.073 -16.754 14.971 1.00 0.00 N ATOM 0 H GLN A 154 -9.089 -14.128 11.349 1.00 0.00 H new ATOM 0 HA GLN A 154 -11.450 -15.109 12.850 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -10.250 -16.979 11.749 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -8.721 -16.402 12.382 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -9.470 -18.310 13.689 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -9.484 -16.875 14.695 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -11.586 -15.928 15.318 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -13.050 -16.912 15.218 1.00 0.00 H new ATOM 742 N SER A 155 -8.659 -13.686 13.885 1.00 0.00 N ATOM 743 CA SER A 155 -8.049 -12.972 15.025 1.00 0.00 C ATOM 744 C SER A 155 -8.142 -11.439 14.935 1.00 0.00 C ATOM 745 O SER A 155 -7.891 -10.745 15.925 1.00 0.00 O ATOM 746 CB SER A 155 -6.579 -13.393 15.165 1.00 0.00 C ATOM 747 OG SER A 155 -5.794 -12.902 14.085 1.00 0.00 O ATOM 0 H SER A 155 -8.092 -13.657 13.038 1.00 0.00 H new ATOM 0 HA SER A 155 -8.625 -13.256 15.905 1.00 0.00 H new ATOM 0 HB2 SER A 155 -6.180 -13.018 16.107 1.00 0.00 H new ATOM 0 HB3 SER A 155 -6.512 -14.480 15.201 1.00 0.00 H new ATOM 0 HG SER A 155 -4.863 -13.185 14.202 1.00 0.00 H new ATOM 753 N ARG A 156 -8.477 -10.891 13.756 1.00 0.00 N ATOM 754 CA ARG A 156 -8.587 -9.447 13.468 1.00 0.00 C ATOM 755 C ARG A 156 -7.267 -8.663 13.652 1.00 0.00 C ATOM 756 O ARG A 156 -7.276 -7.431 13.622 1.00 0.00 O ATOM 757 CB ARG A 156 -9.796 -8.825 14.212 1.00 0.00 C ATOM 758 CG ARG A 156 -11.108 -8.914 13.414 1.00 0.00 C ATOM 759 CD ARG A 156 -11.617 -10.343 13.176 1.00 0.00 C ATOM 760 NE ARG A 156 -12.864 -10.345 12.389 1.00 0.00 N ATOM 761 CZ ARG A 156 -12.972 -10.220 11.069 1.00 0.00 C ATOM 762 NH1 ARG A 156 -11.927 -10.058 10.288 1.00 0.00 N ATOM 763 NH2 ARG A 156 -14.156 -10.265 10.499 1.00 0.00 N ATOM 0 H ARG A 156 -8.688 -11.465 12.940 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.786 -9.353 12.400 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.925 -9.331 15.169 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.581 -7.779 14.431 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.878 -8.352 13.942 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.964 -8.428 12.449 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.854 -10.920 12.654 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.788 -10.834 14.134 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.734 -10.453 12.911 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.990 -10.024 10.690 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.053 -9.966 9.280 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.992 -10.396 11.069 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.239 -10.169 9.487 1.00 0.00 H new ATOM 777 N ARG A 157 -6.122 -9.347 13.795 1.00 0.00 N ATOM 778 CA ARG A 157 -4.792 -8.713 13.777 1.00 0.00 C ATOM 779 C ARG A 157 -4.443 -8.250 12.357 1.00 0.00 C ATOM 780 O ARG A 157 -4.940 -8.808 11.378 1.00 0.00 O ATOM 781 CB ARG A 157 -3.707 -9.672 14.306 1.00 0.00 C ATOM 782 CG ARG A 157 -3.906 -10.240 15.727 1.00 0.00 C ATOM 783 CD ARG A 157 -4.290 -9.214 16.804 1.00 0.00 C ATOM 784 NE ARG A 157 -5.753 -9.076 16.900 1.00 0.00 N ATOM 785 CZ ARG A 157 -6.455 -8.052 17.361 1.00 0.00 C ATOM 786 NH1 ARG A 157 -5.892 -6.957 17.828 1.00 0.00 N ATOM 787 NH2 ARG A 157 -7.764 -8.145 17.348 1.00 0.00 N ATOM 0 H ARG A 157 -6.091 -10.358 13.927 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.825 -7.846 14.436 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -3.629 -10.510 13.614 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.751 -9.149 14.281 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -4.681 -11.006 15.688 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -2.984 -10.734 16.034 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -3.886 -9.524 17.768 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -3.844 -8.248 16.567 1.00 0.00 H new ATOM 0 HE ARG A 157 -6.296 -9.873 16.568 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -4.876 -6.873 17.844 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -6.472 -6.193 18.173 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -8.212 -8.989 16.990 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -8.334 -7.374 17.696 1.00 0.00 H new ATOM 801 N SER A 158 -3.594 -7.235 12.219 1.00 0.00 N ATOM 802 CA SER A 158 -3.070 -6.834 10.904 1.00 0.00 C ATOM 803 C SER A 158 -2.203 -7.951 10.296 1.00 0.00 C ATOM 804 O SER A 158 -1.399 -8.574 10.996 1.00 0.00 O ATOM 805 CB SER A 158 -2.266 -5.533 11.007 1.00 0.00 C ATOM 806 OG SER A 158 -1.702 -5.195 9.746 1.00 0.00 O ATOM 0 H SER A 158 -3.251 -6.672 12.997 1.00 0.00 H new ATOM 0 HA SER A 158 -3.921 -6.660 10.246 1.00 0.00 H new ATOM 0 HB2 SER A 158 -2.912 -4.726 11.351 1.00 0.00 H new ATOM 0 HB3 SER A 158 -1.474 -5.645 11.748 1.00 0.00 H new ATOM 0 HG SER A 158 -1.193 -4.361 9.828 1.00 0.00 H new ATOM 812 N ARG A 159 -2.349 -8.188 8.986 1.00 0.00 N ATOM 813 CA ARG A 159 -1.501 -9.118 8.226 1.00 0.00 C ATOM 814 C ARG A 159 -0.207 -8.460 7.702 1.00 0.00 C ATOM 815 O ARG A 159 0.581 -9.117 7.017 1.00 0.00 O ATOM 816 CB ARG A 159 -2.323 -9.792 7.111 1.00 0.00 C ATOM 817 CG ARG A 159 -3.356 -10.771 7.699 1.00 0.00 C ATOM 818 CD ARG A 159 -4.027 -11.617 6.610 1.00 0.00 C ATOM 819 NE ARG A 159 -4.772 -12.746 7.196 1.00 0.00 N ATOM 820 CZ ARG A 159 -5.556 -13.598 6.548 1.00 0.00 C ATOM 821 NH1 ARG A 159 -5.799 -13.492 5.258 1.00 0.00 N ATOM 822 NH2 ARG A 159 -6.111 -14.585 7.213 1.00 0.00 N ATOM 0 H ARG A 159 -3.065 -7.736 8.418 1.00 0.00 H new ATOM 0 HA ARG A 159 -1.161 -9.896 8.910 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -2.833 -9.031 6.521 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.655 -10.326 6.435 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -2.866 -11.427 8.418 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -4.116 -10.212 8.244 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -4.705 -10.993 6.028 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -3.271 -11.995 5.922 1.00 0.00 H new ATOM 0 HE ARG A 159 -4.675 -12.886 8.202 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -5.378 -12.734 4.720 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -6.408 -14.168 4.796 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -5.937 -14.688 8.213 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -6.716 -15.249 6.730 1.00 0.00 H new ATOM 836 N GLY A 160 0.037 -7.180 8.022 1.00 0.00 N ATOM 837 CA GLY A 160 1.277 -6.460 7.688 1.00 0.00 C ATOM 838 C GLY A 160 1.298 -5.859 6.280 1.00 0.00 C ATOM 839 O GLY A 160 2.378 -5.571 5.763 1.00 0.00 O ATOM 0 H GLY A 160 -0.635 -6.605 8.530 1.00 0.00 H new ATOM 0 HA2 GLY A 160 1.425 -5.660 8.414 1.00 0.00 H new ATOM 0 HA3 GLY A 160 2.119 -7.144 7.791 1.00 0.00 H new ATOM 843 N PHE A 161 0.131 -5.658 5.655 1.00 0.00 N ATOM 844 CA PHE A 161 0.012 -5.044 4.329 1.00 0.00 C ATOM 845 C PHE A 161 -1.325 -4.318 4.112 1.00 0.00 C ATOM 846 O PHE A 161 -2.295 -4.489 4.857 1.00 0.00 O ATOM 847 CB PHE A 161 0.345 -6.058 3.218 1.00 0.00 C ATOM 848 CG PHE A 161 -0.698 -7.115 2.911 1.00 0.00 C ATOM 849 CD1 PHE A 161 -0.809 -8.260 3.722 1.00 0.00 C ATOM 850 CD2 PHE A 161 -1.499 -6.996 1.758 1.00 0.00 C ATOM 851 CE1 PHE A 161 -1.715 -9.280 3.383 1.00 0.00 C ATOM 852 CE2 PHE A 161 -2.390 -8.026 1.411 1.00 0.00 C ATOM 853 CZ PHE A 161 -2.501 -9.167 2.224 1.00 0.00 C ATOM 0 H PHE A 161 -0.767 -5.921 6.062 1.00 0.00 H new ATOM 0 HA PHE A 161 0.761 -4.254 4.274 1.00 0.00 H new ATOM 0 HB2 PHE A 161 0.543 -5.502 2.301 1.00 0.00 H new ATOM 0 HB3 PHE A 161 1.271 -6.565 3.490 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -0.197 -8.355 4.607 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -1.428 -6.113 1.141 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.807 -10.151 4.014 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.991 -7.941 0.518 1.00 0.00 H new ATOM 0 HZ PHE A 161 -3.189 -9.956 1.958 1.00 0.00 H new ATOM 863 N ALA A 162 -1.348 -3.474 3.081 1.00 0.00 N ATOM 864 CA ALA A 162 -2.390 -2.494 2.801 1.00 0.00 C ATOM 865 C ALA A 162 -2.423 -2.087 1.322 1.00 0.00 C ATOM 866 O ALA A 162 -1.540 -2.452 0.542 1.00 0.00 O ATOM 867 CB ALA A 162 -2.100 -1.269 3.686 1.00 0.00 C ATOM 0 H ALA A 162 -0.602 -3.457 2.385 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.367 -2.925 3.019 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.858 -0.505 3.510 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -2.120 -1.565 4.735 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -1.117 -0.868 3.441 1.00 0.00 H new ATOM 873 N PHE A 163 -3.410 -1.267 0.970 1.00 0.00 N ATOM 874 CA PHE A 163 -3.605 -0.682 -0.352 1.00 0.00 C ATOM 875 C PHE A 163 -3.925 0.814 -0.224 1.00 0.00 C ATOM 876 O PHE A 163 -4.627 1.226 0.701 1.00 0.00 O ATOM 877 CB PHE A 163 -4.713 -1.447 -1.090 1.00 0.00 C ATOM 878 CG PHE A 163 -4.377 -2.905 -1.348 1.00 0.00 C ATOM 879 CD1 PHE A 163 -3.597 -3.258 -2.465 1.00 0.00 C ATOM 880 CD2 PHE A 163 -4.802 -3.905 -0.450 1.00 0.00 C ATOM 881 CE1 PHE A 163 -3.235 -4.600 -2.682 1.00 0.00 C ATOM 882 CE2 PHE A 163 -4.443 -5.247 -0.669 1.00 0.00 C ATOM 883 CZ PHE A 163 -3.657 -5.595 -1.782 1.00 0.00 C ATOM 0 H PHE A 163 -4.130 -0.979 1.632 1.00 0.00 H new ATOM 0 HA PHE A 163 -2.689 -0.768 -0.937 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.632 -1.392 -0.506 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.911 -0.954 -2.042 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.275 -2.495 -3.159 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.404 -3.640 0.407 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.634 -4.866 -3.539 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.772 -6.012 0.019 1.00 0.00 H new ATOM 0 HZ PHE A 163 -3.378 -6.625 -1.946 1.00 0.00 H new ATOM 893 N VAL A 164 -3.397 1.608 -1.157 1.00 0.00 N ATOM 894 CA VAL A 164 -3.498 3.079 -1.200 1.00 0.00 C ATOM 895 C VAL A 164 -3.964 3.489 -2.598 1.00 0.00 C ATOM 896 O VAL A 164 -3.381 3.071 -3.599 1.00 0.00 O ATOM 897 CB VAL A 164 -2.146 3.761 -0.865 1.00 0.00 C ATOM 898 CG1 VAL A 164 -2.269 5.296 -0.859 1.00 0.00 C ATOM 899 CG2 VAL A 164 -1.593 3.325 0.505 1.00 0.00 C ATOM 0 H VAL A 164 -2.863 1.233 -1.941 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.214 3.405 -0.446 1.00 0.00 H new ATOM 0 HB VAL A 164 -1.459 3.444 -1.650 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -1.301 5.738 -0.620 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -2.592 5.639 -1.842 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.001 5.599 -0.110 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -0.646 3.830 0.692 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -2.306 3.589 1.286 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -1.436 2.246 0.507 1.00 0.00 H new ATOM 909 N TYR A 165 -5.027 4.290 -2.667 1.00 0.00 N ATOM 910 CA TYR A 165 -5.733 4.648 -3.899 1.00 0.00 C ATOM 911 C TYR A 165 -5.653 6.163 -4.140 1.00 0.00 C ATOM 912 O TYR A 165 -6.055 6.957 -3.289 1.00 0.00 O ATOM 913 CB TYR A 165 -7.197 4.180 -3.798 1.00 0.00 C ATOM 914 CG TYR A 165 -7.401 2.695 -3.526 1.00 0.00 C ATOM 915 CD1 TYR A 165 -7.296 2.185 -2.215 1.00 0.00 C ATOM 916 CD2 TYR A 165 -7.723 1.820 -4.582 1.00 0.00 C ATOM 917 CE1 TYR A 165 -7.486 0.814 -1.959 1.00 0.00 C ATOM 918 CE2 TYR A 165 -7.903 0.445 -4.339 1.00 0.00 C ATOM 919 CZ TYR A 165 -7.785 -0.064 -3.026 1.00 0.00 C ATOM 920 OH TYR A 165 -7.972 -1.394 -2.794 1.00 0.00 O ATOM 0 H TYR A 165 -5.435 4.723 -1.838 1.00 0.00 H new ATOM 0 HA TYR A 165 -5.262 4.152 -4.748 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -7.686 4.746 -3.005 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -7.705 4.433 -4.729 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -7.067 2.854 -1.399 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -7.832 2.206 -5.585 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -7.404 0.434 -0.951 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -8.132 -0.222 -5.157 1.00 0.00 H new ATOM 0 HH TYR A 165 -8.170 -1.849 -3.639 1.00 0.00 H new ATOM 930 N PHE A 166 -5.146 6.572 -5.302 1.00 0.00 N ATOM 931 CA PHE A 166 -4.946 7.968 -5.699 1.00 0.00 C ATOM 932 C PHE A 166 -6.030 8.426 -6.684 1.00 0.00 C ATOM 933 O PHE A 166 -6.718 7.608 -7.297 1.00 0.00 O ATOM 934 CB PHE A 166 -3.532 8.135 -6.281 1.00 0.00 C ATOM 935 CG PHE A 166 -2.423 7.804 -5.298 1.00 0.00 C ATOM 936 CD1 PHE A 166 -1.997 6.471 -5.132 1.00 0.00 C ATOM 937 CD2 PHE A 166 -1.850 8.822 -4.512 1.00 0.00 C ATOM 938 CE1 PHE A 166 -1.026 6.155 -4.166 1.00 0.00 C ATOM 939 CE2 PHE A 166 -0.869 8.507 -3.556 1.00 0.00 C ATOM 940 CZ PHE A 166 -0.468 7.173 -3.374 1.00 0.00 C ATOM 0 H PHE A 166 -4.851 5.914 -6.023 1.00 0.00 H new ATOM 0 HA PHE A 166 -5.036 8.608 -4.821 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.432 7.494 -7.157 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.408 9.163 -6.622 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -2.418 5.690 -5.748 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.165 9.847 -4.644 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.709 5.131 -4.033 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.423 9.291 -2.961 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.270 6.929 -2.624 1.00 0.00 H new ATOM 950 N GLU A 167 -6.184 9.742 -6.844 1.00 0.00 N ATOM 951 CA GLU A 167 -7.172 10.317 -7.768 1.00 0.00 C ATOM 952 C GLU A 167 -6.754 10.181 -9.251 1.00 0.00 C ATOM 953 O GLU A 167 -7.616 10.188 -10.132 1.00 0.00 O ATOM 954 CB GLU A 167 -7.438 11.776 -7.361 1.00 0.00 C ATOM 955 CG GLU A 167 -8.635 12.412 -8.077 1.00 0.00 C ATOM 956 CD GLU A 167 -8.901 13.830 -7.549 1.00 0.00 C ATOM 957 OE1 GLU A 167 -8.305 14.798 -8.077 1.00 0.00 O ATOM 958 OE2 GLU A 167 -9.722 13.986 -6.614 1.00 0.00 O ATOM 0 H GLU A 167 -5.633 10.438 -6.342 1.00 0.00 H new ATOM 0 HA GLU A 167 -8.100 9.751 -7.689 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -7.607 11.818 -6.285 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -6.547 12.369 -7.567 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -8.444 12.449 -9.150 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -9.521 11.794 -7.932 1.00 0.00 H new ATOM 965 N ASN A 168 -5.455 9.999 -9.540 1.00 0.00 N ATOM 966 CA ASN A 168 -4.901 9.903 -10.900 1.00 0.00 C ATOM 967 C ASN A 168 -3.734 8.898 -10.986 1.00 0.00 C ATOM 968 O ASN A 168 -3.004 8.691 -10.012 1.00 0.00 O ATOM 969 CB ASN A 168 -4.406 11.281 -11.385 1.00 0.00 C ATOM 970 CG ASN A 168 -5.403 12.421 -11.185 1.00 0.00 C ATOM 971 OD1 ASN A 168 -6.324 12.616 -11.971 1.00 0.00 O ATOM 972 ND2 ASN A 168 -5.226 13.218 -10.146 1.00 0.00 N ATOM 0 H ASN A 168 -4.743 9.912 -8.815 1.00 0.00 H new ATOM 0 HA ASN A 168 -5.710 9.549 -11.539 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -3.483 11.527 -10.860 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -4.161 11.212 -12.445 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -5.858 14.003 -9.992 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -4.457 13.048 -9.498 1.00 0.00 H new ATOM 979 N VAL A 169 -3.505 8.331 -12.178 1.00 0.00 N ATOM 980 CA VAL A 169 -2.364 7.432 -12.455 1.00 0.00 C ATOM 981 C VAL A 169 -1.006 8.136 -12.301 1.00 0.00 C ATOM 982 O VAL A 169 -0.041 7.501 -11.894 1.00 0.00 O ATOM 983 CB VAL A 169 -2.489 6.745 -13.839 1.00 0.00 C ATOM 984 CG1 VAL A 169 -2.467 7.732 -15.020 1.00 0.00 C ATOM 985 CG2 VAL A 169 -1.411 5.671 -14.068 1.00 0.00 C ATOM 0 H VAL A 169 -4.108 8.481 -12.987 1.00 0.00 H new ATOM 0 HA VAL A 169 -2.403 6.651 -11.696 1.00 0.00 H new ATOM 0 HB VAL A 169 -3.469 6.269 -13.810 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -2.559 7.181 -15.956 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -3.299 8.430 -14.927 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -1.528 8.285 -15.015 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -1.547 5.223 -15.052 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -0.423 6.129 -14.011 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -1.498 4.899 -13.303 1.00 0.00 H new ATOM 995 N ASP A 170 -0.920 9.446 -12.563 1.00 0.00 N ATOM 996 CA ASP A 170 0.323 10.220 -12.407 1.00 0.00 C ATOM 997 C ASP A 170 0.752 10.366 -10.933 1.00 0.00 C ATOM 998 O ASP A 170 1.943 10.317 -10.622 1.00 0.00 O ATOM 999 CB ASP A 170 0.140 11.589 -13.077 1.00 0.00 C ATOM 1000 CG ASP A 170 1.453 12.384 -13.151 1.00 0.00 C ATOM 1001 OD1 ASP A 170 2.373 11.941 -13.878 1.00 0.00 O ATOM 1002 OD2 ASP A 170 1.540 13.465 -12.522 1.00 0.00 O ATOM 0 H ASP A 170 -1.710 10.002 -12.890 1.00 0.00 H new ATOM 0 HA ASP A 170 1.132 9.676 -12.895 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -0.254 11.448 -14.084 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -0.600 12.166 -12.523 1.00 0.00 H new ATOM 1007 N ASP A 171 -0.219 10.461 -10.019 1.00 0.00 N ATOM 1008 CA ASP A 171 0.022 10.515 -8.572 1.00 0.00 C ATOM 1009 C ASP A 171 0.438 9.137 -8.029 1.00 0.00 C ATOM 1010 O ASP A 171 1.358 9.045 -7.215 1.00 0.00 O ATOM 1011 CB ASP A 171 -1.235 11.018 -7.845 1.00 0.00 C ATOM 1012 CG ASP A 171 -1.687 12.419 -8.288 1.00 0.00 C ATOM 1013 OD1 ASP A 171 -0.860 13.361 -8.297 1.00 0.00 O ATOM 1014 OD2 ASP A 171 -2.892 12.572 -8.594 1.00 0.00 O ATOM 0 H ASP A 171 -1.208 10.503 -10.266 1.00 0.00 H new ATOM 0 HA ASP A 171 0.841 11.211 -8.388 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -2.049 10.313 -8.015 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -1.043 11.030 -6.772 1.00 0.00 H new ATOM 1019 N ALA A 172 -0.181 8.061 -8.535 1.00 0.00 N ATOM 1020 CA ALA A 172 0.194 6.685 -8.207 1.00 0.00 C ATOM 1021 C ALA A 172 1.596 6.323 -8.735 1.00 0.00 C ATOM 1022 O ALA A 172 2.369 5.683 -8.026 1.00 0.00 O ATOM 1023 CB ALA A 172 -0.881 5.739 -8.757 1.00 0.00 C ATOM 0 H ALA A 172 -0.962 8.125 -9.188 1.00 0.00 H new ATOM 0 HA ALA A 172 0.250 6.581 -7.123 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -0.615 4.709 -8.520 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -1.843 5.979 -8.304 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -0.950 5.856 -9.838 1.00 0.00 H new ATOM 1029 N LYS A 173 1.969 6.777 -9.938 1.00 0.00 N ATOM 1030 CA LYS A 173 3.320 6.591 -10.485 1.00 0.00 C ATOM 1031 C LYS A 173 4.382 7.301 -9.629 1.00 0.00 C ATOM 1032 O LYS A 173 5.385 6.675 -9.271 1.00 0.00 O ATOM 1033 CB LYS A 173 3.366 7.047 -11.956 1.00 0.00 C ATOM 1034 CG LYS A 173 2.732 6.011 -12.904 1.00 0.00 C ATOM 1035 CD LYS A 173 2.751 6.431 -14.383 1.00 0.00 C ATOM 1036 CE LYS A 173 1.952 7.715 -14.648 1.00 0.00 C ATOM 1037 NZ LYS A 173 1.945 8.076 -16.089 1.00 0.00 N ATOM 0 H LYS A 173 1.341 7.285 -10.561 1.00 0.00 H new ATOM 0 HA LYS A 173 3.559 5.528 -10.454 1.00 0.00 H new ATOM 0 HB2 LYS A 173 2.843 7.998 -12.057 1.00 0.00 H new ATOM 0 HB3 LYS A 173 4.401 7.220 -12.249 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.261 5.064 -12.798 1.00 0.00 H new ATOM 0 HG3 LYS A 173 1.700 5.836 -12.599 1.00 0.00 H new ATOM 0 HD2 LYS A 173 3.783 6.579 -14.701 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.343 5.623 -14.991 1.00 0.00 H new ATOM 0 HE2 LYS A 173 0.927 7.583 -14.302 1.00 0.00 H new ATOM 0 HE3 LYS A 173 2.380 8.534 -14.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 1.395 8.948 -16.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 2.921 8.228 -16.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 1.513 7.305 -16.638 1.00 0.00 H new ATOM 1051 N GLU A 174 4.144 8.555 -9.229 1.00 0.00 N ATOM 1052 CA GLU A 174 5.037 9.285 -8.336 1.00 0.00 C ATOM 1053 C GLU A 174 5.156 8.615 -6.958 1.00 0.00 C ATOM 1054 O GLU A 174 6.263 8.414 -6.461 1.00 0.00 O ATOM 1055 CB GLU A 174 4.537 10.731 -8.199 1.00 0.00 C ATOM 1056 CG GLU A 174 5.651 11.618 -7.652 1.00 0.00 C ATOM 1057 CD GLU A 174 5.209 13.082 -7.515 1.00 0.00 C ATOM 1058 OE1 GLU A 174 5.176 13.807 -8.537 1.00 0.00 O ATOM 1059 OE2 GLU A 174 4.928 13.526 -6.377 1.00 0.00 O ATOM 0 H GLU A 174 3.324 9.089 -9.518 1.00 0.00 H new ATOM 0 HA GLU A 174 6.037 9.279 -8.770 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.207 11.104 -9.169 1.00 0.00 H new ATOM 0 HB3 GLU A 174 3.674 10.765 -7.534 1.00 0.00 H new ATOM 0 HG2 GLU A 174 5.968 11.243 -6.679 1.00 0.00 H new ATOM 0 HG3 GLU A 174 6.516 11.561 -8.312 1.00 0.00 H new ATOM 1066 N ALA A 175 4.037 8.202 -6.357 1.00 0.00 N ATOM 1067 CA ALA A 175 4.042 7.488 -5.082 1.00 0.00 C ATOM 1068 C ALA A 175 4.845 6.180 -5.153 1.00 0.00 C ATOM 1069 O ALA A 175 5.701 5.943 -4.305 1.00 0.00 O ATOM 1070 CB ALA A 175 2.591 7.257 -4.646 1.00 0.00 C ATOM 0 H ALA A 175 3.105 8.354 -6.742 1.00 0.00 H new ATOM 0 HA ALA A 175 4.548 8.095 -4.332 1.00 0.00 H new ATOM 0 HB1 ALA A 175 2.577 6.725 -3.695 1.00 0.00 H new ATOM 0 HB2 ALA A 175 2.088 8.217 -4.532 1.00 0.00 H new ATOM 0 HB3 ALA A 175 2.074 6.665 -5.401 1.00 0.00 H new ATOM 1076 N LYS A 176 4.649 5.359 -6.193 1.00 0.00 N ATOM 1077 CA LYS A 176 5.408 4.120 -6.392 1.00 0.00 C ATOM 1078 C LYS A 176 6.913 4.387 -6.574 1.00 0.00 C ATOM 1079 O LYS A 176 7.726 3.698 -5.956 1.00 0.00 O ATOM 1080 CB LYS A 176 4.780 3.348 -7.570 1.00 0.00 C ATOM 1081 CG LYS A 176 5.129 1.850 -7.630 1.00 0.00 C ATOM 1082 CD LYS A 176 6.450 1.529 -8.346 1.00 0.00 C ATOM 1083 CE LYS A 176 6.602 0.009 -8.474 1.00 0.00 C ATOM 1084 NZ LYS A 176 7.833 -0.378 -9.210 1.00 0.00 N ATOM 0 H LYS A 176 3.957 5.537 -6.921 1.00 0.00 H new ATOM 0 HA LYS A 176 5.345 3.500 -5.498 1.00 0.00 H new ATOM 0 HB2 LYS A 176 3.696 3.451 -7.515 1.00 0.00 H new ATOM 0 HB3 LYS A 176 5.097 3.817 -8.502 1.00 0.00 H new ATOM 0 HG2 LYS A 176 5.178 1.461 -6.613 1.00 0.00 H new ATOM 0 HG3 LYS A 176 4.320 1.322 -8.134 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.463 1.992 -9.333 1.00 0.00 H new ATOM 0 HD3 LYS A 176 7.289 1.944 -7.788 1.00 0.00 H new ATOM 0 HE2 LYS A 176 6.622 -0.436 -7.479 1.00 0.00 H new ATOM 0 HE3 LYS A 176 5.732 -0.398 -8.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 7.890 -1.415 -9.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 7.805 0.023 -10.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.667 -0.014 -8.707 1.00 0.00 H new ATOM 1098 N GLU A 177 7.297 5.398 -7.363 1.00 0.00 N ATOM 1099 CA GLU A 177 8.711 5.692 -7.639 1.00 0.00 C ATOM 1100 C GLU A 177 9.458 6.298 -6.434 1.00 0.00 C ATOM 1101 O GLU A 177 10.677 6.139 -6.329 1.00 0.00 O ATOM 1102 CB GLU A 177 8.865 6.528 -8.930 1.00 0.00 C ATOM 1103 CG GLU A 177 8.888 8.053 -8.771 1.00 0.00 C ATOM 1104 CD GLU A 177 9.056 8.738 -10.136 1.00 0.00 C ATOM 1105 OE1 GLU A 177 8.039 9.023 -10.808 1.00 0.00 O ATOM 1106 OE2 GLU A 177 10.214 8.995 -10.543 1.00 0.00 O ATOM 0 H GLU A 177 6.644 6.031 -7.825 1.00 0.00 H new ATOM 0 HA GLU A 177 9.203 4.735 -7.814 1.00 0.00 H new ATOM 0 HB2 GLU A 177 9.789 6.224 -9.422 1.00 0.00 H new ATOM 0 HB3 GLU A 177 8.046 6.269 -9.601 1.00 0.00 H new ATOM 0 HG2 GLU A 177 7.964 8.389 -8.301 1.00 0.00 H new ATOM 0 HG3 GLU A 177 9.705 8.343 -8.110 1.00 0.00 H new ATOM 1113 N ARG A 178 8.736 6.952 -5.511 1.00 0.00 N ATOM 1114 CA ARG A 178 9.301 7.611 -4.324 1.00 0.00 C ATOM 1115 C ARG A 178 9.225 6.765 -3.041 1.00 0.00 C ATOM 1116 O ARG A 178 10.182 6.764 -2.263 1.00 0.00 O ATOM 1117 CB ARG A 178 8.579 8.948 -4.091 1.00 0.00 C ATOM 1118 CG ARG A 178 8.801 10.011 -5.180 1.00 0.00 C ATOM 1119 CD ARG A 178 10.231 10.560 -5.190 1.00 0.00 C ATOM 1120 NE ARG A 178 10.396 11.594 -6.227 1.00 0.00 N ATOM 1121 CZ ARG A 178 11.514 12.249 -6.512 1.00 0.00 C ATOM 1122 NH1 ARG A 178 12.640 12.029 -5.862 1.00 0.00 N ATOM 1123 NH2 ARG A 178 11.517 13.149 -7.472 1.00 0.00 N ATOM 0 H ARG A 178 7.721 7.039 -5.571 1.00 0.00 H new ATOM 0 HA ARG A 178 10.360 7.761 -4.533 1.00 0.00 H new ATOM 0 HB2 ARG A 178 7.510 8.755 -4.007 1.00 0.00 H new ATOM 0 HB3 ARG A 178 8.905 9.357 -3.135 1.00 0.00 H new ATOM 0 HG2 ARG A 178 8.576 9.579 -6.155 1.00 0.00 H new ATOM 0 HG3 ARG A 178 8.102 10.833 -5.027 1.00 0.00 H new ATOM 0 HD2 ARG A 178 10.469 10.980 -4.213 1.00 0.00 H new ATOM 0 HD3 ARG A 178 10.935 9.747 -5.368 1.00 0.00 H new ATOM 0 HE ARG A 178 9.571 11.829 -6.779 1.00 0.00 H new ATOM 0 HH11 ARG A 178 12.670 11.337 -5.114 1.00 0.00 H new ATOM 0 HH12 ARG A 178 13.481 12.551 -6.108 1.00 0.00 H new ATOM 0 HH21 ARG A 178 10.662 13.341 -7.994 1.00 0.00 H new ATOM 0 HH22 ARG A 178 12.374 13.655 -7.694 1.00 0.00 H new ATOM 1137 N ALA A 179 8.121 6.049 -2.799 1.00 0.00 N ATOM 1138 CA ALA A 179 7.870 5.352 -1.531 1.00 0.00 C ATOM 1139 C ALA A 179 8.497 3.948 -1.449 1.00 0.00 C ATOM 1140 O ALA A 179 8.753 3.455 -0.350 1.00 0.00 O ATOM 1141 CB ALA A 179 6.357 5.274 -1.298 1.00 0.00 C ATOM 0 H ALA A 179 7.371 5.936 -3.481 1.00 0.00 H new ATOM 0 HA ALA A 179 8.357 5.933 -0.748 1.00 0.00 H new ATOM 0 HB1 ALA A 179 6.160 4.758 -0.358 1.00 0.00 H new ATOM 0 HB2 ALA A 179 5.943 6.281 -1.252 1.00 0.00 H new ATOM 0 HB3 ALA A 179 5.890 4.727 -2.117 1.00 0.00 H new ATOM 1147 N ASN A 180 8.754 3.285 -2.582 1.00 0.00 N ATOM 1148 CA ASN A 180 9.236 1.902 -2.588 1.00 0.00 C ATOM 1149 C ASN A 180 10.607 1.763 -1.892 1.00 0.00 C ATOM 1150 O ASN A 180 11.617 2.283 -2.371 1.00 0.00 O ATOM 1151 CB ASN A 180 9.262 1.362 -4.027 1.00 0.00 C ATOM 1152 CG ASN A 180 9.590 -0.127 -4.061 1.00 0.00 C ATOM 1153 OD1 ASN A 180 9.112 -0.900 -3.237 1.00 0.00 O ATOM 1154 ND2 ASN A 180 10.413 -0.571 -4.991 1.00 0.00 N ATOM 0 H ASN A 180 8.635 3.688 -3.511 1.00 0.00 H new ATOM 0 HA ASN A 180 8.541 1.295 -2.007 1.00 0.00 H new ATOM 0 HB2 ASN A 180 8.294 1.533 -4.498 1.00 0.00 H new ATOM 0 HB3 ASN A 180 10.001 1.912 -4.609 1.00 0.00 H new ATOM 0 HD21 ASN A 180 10.655 -1.561 -5.027 1.00 0.00 H new ATOM 0 HD22 ASN A 180 10.808 0.076 -5.674 1.00 0.00 H new ATOM 1161 N GLY A 181 10.630 1.059 -0.752 1.00 0.00 N ATOM 1162 CA GLY A 181 11.829 0.797 0.054 1.00 0.00 C ATOM 1163 C GLY A 181 12.134 1.826 1.149 1.00 0.00 C ATOM 1164 O GLY A 181 13.147 1.676 1.833 1.00 0.00 O ATOM 0 H GLY A 181 9.788 0.643 -0.353 1.00 0.00 H new ATOM 0 HA2 GLY A 181 11.723 -0.182 0.521 1.00 0.00 H new ATOM 0 HA3 GLY A 181 12.688 0.740 -0.614 1.00 0.00 H new ATOM 1168 N MET A 182 11.286 2.848 1.343 1.00 0.00 N ATOM 1169 CA MET A 182 11.386 3.782 2.481 1.00 0.00 C ATOM 1170 C MET A 182 11.163 3.099 3.851 1.00 0.00 C ATOM 1171 O MET A 182 10.860 1.906 3.936 1.00 0.00 O ATOM 1172 CB MET A 182 10.450 4.990 2.262 1.00 0.00 C ATOM 1173 CG MET A 182 8.987 4.717 2.638 1.00 0.00 C ATOM 1174 SD MET A 182 7.866 6.096 2.305 1.00 0.00 S ATOM 1175 CE MET A 182 6.383 5.413 3.083 1.00 0.00 C ATOM 0 H MET A 182 10.509 3.052 0.715 1.00 0.00 H new ATOM 0 HA MET A 182 12.412 4.148 2.515 1.00 0.00 H new ATOM 0 HB2 MET A 182 10.815 5.832 2.850 1.00 0.00 H new ATOM 0 HB3 MET A 182 10.497 5.289 1.215 1.00 0.00 H new ATOM 0 HG2 MET A 182 8.640 3.841 2.090 1.00 0.00 H new ATOM 0 HG3 MET A 182 8.936 4.470 3.698 1.00 0.00 H new ATOM 0 HE1 MET A 182 5.532 6.063 2.878 1.00 0.00 H new ATOM 0 HE2 MET A 182 6.185 4.420 2.680 1.00 0.00 H new ATOM 0 HE3 MET A 182 6.536 5.344 4.160 1.00 0.00 H new ATOM 1185 N GLU A 183 11.281 3.874 4.933 1.00 0.00 N ATOM 1186 CA GLU A 183 11.061 3.420 6.309 1.00 0.00 C ATOM 1187 C GLU A 183 9.787 4.049 6.903 1.00 0.00 C ATOM 1188 O GLU A 183 9.619 5.271 6.875 1.00 0.00 O ATOM 1189 CB GLU A 183 12.310 3.755 7.140 1.00 0.00 C ATOM 1190 CG GLU A 183 12.286 3.102 8.525 1.00 0.00 C ATOM 1191 CD GLU A 183 13.591 3.387 9.279 1.00 0.00 C ATOM 1192 OE1 GLU A 183 14.595 2.685 9.013 1.00 0.00 O ATOM 1193 OE2 GLU A 183 13.620 4.307 10.129 1.00 0.00 O ATOM 0 H GLU A 183 11.539 4.859 4.875 1.00 0.00 H new ATOM 0 HA GLU A 183 10.905 2.341 6.323 1.00 0.00 H new ATOM 0 HB2 GLU A 183 13.199 3.426 6.602 1.00 0.00 H new ATOM 0 HB3 GLU A 183 12.388 4.836 7.253 1.00 0.00 H new ATOM 0 HG2 GLU A 183 11.439 3.481 9.097 1.00 0.00 H new ATOM 0 HG3 GLU A 183 12.146 2.026 8.423 1.00 0.00 H new ATOM 1200 N LEU A 184 8.905 3.213 7.467 1.00 0.00 N ATOM 1201 CA LEU A 184 7.674 3.610 8.170 1.00 0.00 C ATOM 1202 C LEU A 184 7.505 2.743 9.430 1.00 0.00 C ATOM 1203 O LEU A 184 7.514 1.519 9.339 1.00 0.00 O ATOM 1204 CB LEU A 184 6.485 3.499 7.189 1.00 0.00 C ATOM 1205 CG LEU A 184 5.094 3.764 7.801 1.00 0.00 C ATOM 1206 CD1 LEU A 184 5.022 5.118 8.522 1.00 0.00 C ATOM 1207 CD2 LEU A 184 4.036 3.725 6.688 1.00 0.00 C ATOM 0 H LEU A 184 9.033 2.201 7.446 1.00 0.00 H new ATOM 0 HA LEU A 184 7.723 4.646 8.506 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.643 4.203 6.372 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.487 2.500 6.754 1.00 0.00 H new ATOM 0 HG LEU A 184 4.905 2.987 8.541 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.023 5.257 8.935 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.755 5.140 9.329 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.237 5.919 7.814 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.051 3.912 7.116 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.260 4.491 5.946 1.00 0.00 H new ATOM 0 HD23 LEU A 184 4.045 2.745 6.212 1.00 0.00 H new ATOM 1219 N ASP A 185 7.422 3.375 10.608 1.00 0.00 N ATOM 1220 CA ASP A 185 7.436 2.739 11.946 1.00 0.00 C ATOM 1221 C ASP A 185 8.710 1.895 12.196 1.00 0.00 C ATOM 1222 O ASP A 185 8.694 0.900 12.920 1.00 0.00 O ATOM 1223 CB ASP A 185 6.126 1.966 12.211 1.00 0.00 C ATOM 1224 CG ASP A 185 5.950 1.613 13.702 1.00 0.00 C ATOM 1225 OD1 ASP A 185 5.799 2.551 14.521 1.00 0.00 O ATOM 1226 OD2 ASP A 185 5.949 0.406 14.049 1.00 0.00 O ATOM 0 H ASP A 185 7.339 4.390 10.665 1.00 0.00 H new ATOM 0 HA ASP A 185 7.482 3.539 12.685 1.00 0.00 H new ATOM 0 HB2 ASP A 185 5.279 2.566 11.879 1.00 0.00 H new ATOM 0 HB3 ASP A 185 6.120 1.051 11.619 1.00 0.00 H new ATOM 1231 N GLY A 186 9.819 2.256 11.538 1.00 0.00 N ATOM 1232 CA GLY A 186 11.081 1.503 11.555 1.00 0.00 C ATOM 1233 C GLY A 186 11.103 0.302 10.601 1.00 0.00 C ATOM 1234 O GLY A 186 12.135 -0.363 10.497 1.00 0.00 O ATOM 0 H GLY A 186 9.865 3.099 10.966 1.00 0.00 H new ATOM 0 HA2 GLY A 186 11.898 2.176 11.294 1.00 0.00 H new ATOM 0 HA3 GLY A 186 11.269 1.152 12.570 1.00 0.00 H new ATOM 1238 N ARG A 187 9.996 0.016 9.901 1.00 0.00 N ATOM 1239 CA ARG A 187 9.853 -1.126 8.986 1.00 0.00 C ATOM 1240 C ARG A 187 10.247 -0.720 7.565 1.00 0.00 C ATOM 1241 O ARG A 187 9.835 0.338 7.080 1.00 0.00 O ATOM 1242 CB ARG A 187 8.415 -1.690 8.994 1.00 0.00 C ATOM 1243 CG ARG A 187 7.701 -1.716 10.354 1.00 0.00 C ATOM 1244 CD ARG A 187 8.459 -2.433 11.474 1.00 0.00 C ATOM 1245 NE ARG A 187 7.979 -1.937 12.776 1.00 0.00 N ATOM 1246 CZ ARG A 187 7.798 -2.603 13.906 1.00 0.00 C ATOM 1247 NH1 ARG A 187 8.110 -3.875 14.040 1.00 0.00 N ATOM 1248 NH2 ARG A 187 7.289 -1.959 14.931 1.00 0.00 N ATOM 0 H ARG A 187 9.153 0.588 9.957 1.00 0.00 H new ATOM 0 HA ARG A 187 10.522 -1.912 9.336 1.00 0.00 H new ATOM 0 HB2 ARG A 187 7.813 -1.101 8.303 1.00 0.00 H new ATOM 0 HB3 ARG A 187 8.444 -2.707 8.604 1.00 0.00 H new ATOM 0 HG2 ARG A 187 7.510 -0.689 10.666 1.00 0.00 H new ATOM 0 HG3 ARG A 187 6.731 -2.197 10.228 1.00 0.00 H new ATOM 0 HD2 ARG A 187 8.306 -3.510 11.402 1.00 0.00 H new ATOM 0 HD3 ARG A 187 9.530 -2.256 11.376 1.00 0.00 H new ATOM 0 HE ARG A 187 7.755 -0.943 12.812 1.00 0.00 H new ATOM 0 HH11 ARG A 187 8.509 -4.388 13.254 1.00 0.00 H new ATOM 0 HH12 ARG A 187 7.953 -4.348 14.930 1.00 0.00 H new ATOM 0 HH21 ARG A 187 7.045 -0.973 14.843 1.00 0.00 H new ATOM 0 HH22 ARG A 187 7.138 -2.445 15.815 1.00 0.00 H new ATOM 1262 N ARG A 188 11.031 -1.565 6.892 1.00 0.00 N ATOM 1263 CA ARG A 188 11.491 -1.343 5.510 1.00 0.00 C ATOM 1264 C ARG A 188 10.490 -1.942 4.515 1.00 0.00 C ATOM 1265 O ARG A 188 10.539 -3.130 4.187 1.00 0.00 O ATOM 1266 CB ARG A 188 12.924 -1.875 5.317 1.00 0.00 C ATOM 1267 CG ARG A 188 13.970 -1.152 6.188 1.00 0.00 C ATOM 1268 CD ARG A 188 14.153 0.329 5.822 1.00 0.00 C ATOM 1269 NE ARG A 188 15.045 1.011 6.772 1.00 0.00 N ATOM 1270 CZ ARG A 188 16.367 1.068 6.767 1.00 0.00 C ATOM 1271 NH1 ARG A 188 17.112 0.469 5.862 1.00 0.00 N ATOM 1272 NH2 ARG A 188 16.943 1.762 7.720 1.00 0.00 N ATOM 0 H ARG A 188 11.372 -2.438 7.294 1.00 0.00 H new ATOM 0 HA ARG A 188 11.533 -0.272 5.312 1.00 0.00 H new ATOM 0 HB2 ARG A 188 12.942 -2.940 5.550 1.00 0.00 H new ATOM 0 HB3 ARG A 188 13.203 -1.773 4.268 1.00 0.00 H new ATOM 0 HG2 ARG A 188 13.674 -1.226 7.234 1.00 0.00 H new ATOM 0 HG3 ARG A 188 14.928 -1.663 6.091 1.00 0.00 H new ATOM 0 HD2 ARG A 188 14.563 0.408 4.815 1.00 0.00 H new ATOM 0 HD3 ARG A 188 13.183 0.825 5.811 1.00 0.00 H new ATOM 0 HE ARG A 188 14.584 1.505 7.536 1.00 0.00 H new ATOM 0 HH11 ARG A 188 16.673 -0.072 5.117 1.00 0.00 H new ATOM 0 HH12 ARG A 188 18.128 0.546 5.906 1.00 0.00 H new ATOM 0 HH21 ARG A 188 16.374 2.230 8.425 1.00 0.00 H new ATOM 0 HH22 ARG A 188 17.960 1.833 7.756 1.00 0.00 H new ATOM 1286 N ILE A 189 9.550 -1.106 4.077 1.00 0.00 N ATOM 1287 CA ILE A 189 8.379 -1.482 3.258 1.00 0.00 C ATOM 1288 C ILE A 189 8.730 -1.835 1.799 1.00 0.00 C ATOM 1289 O ILE A 189 9.852 -1.620 1.339 1.00 0.00 O ATOM 1290 CB ILE A 189 7.301 -0.367 3.309 1.00 0.00 C ATOM 1291 CG1 ILE A 189 7.725 0.893 2.520 1.00 0.00 C ATOM 1292 CG2 ILE A 189 6.924 -0.015 4.761 1.00 0.00 C ATOM 1293 CD1 ILE A 189 6.560 1.837 2.237 1.00 0.00 C ATOM 0 H ILE A 189 9.576 -0.108 4.286 1.00 0.00 H new ATOM 0 HA ILE A 189 7.980 -2.395 3.699 1.00 0.00 H new ATOM 0 HB ILE A 189 6.412 -0.766 2.819 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.490 1.427 3.083 1.00 0.00 H new ATOM 0 HG13 ILE A 189 8.177 0.589 1.576 1.00 0.00 H new ATOM 0 HG21 ILE A 189 6.167 0.769 4.760 1.00 0.00 H new ATOM 0 HG22 ILE A 189 6.529 -0.900 5.259 1.00 0.00 H new ATOM 0 HG23 ILE A 189 7.809 0.336 5.292 1.00 0.00 H new ATOM 0 HD11 ILE A 189 6.920 2.703 1.681 1.00 0.00 H new ATOM 0 HD12 ILE A 189 5.804 1.316 1.649 1.00 0.00 H new ATOM 0 HD13 ILE A 189 6.122 2.167 3.179 1.00 0.00 H new ATOM 1305 N ARG A 190 7.738 -2.305 1.040 1.00 0.00 N ATOM 1306 CA ARG A 190 7.788 -2.500 -0.415 1.00 0.00 C ATOM 1307 C ARG A 190 6.479 -1.992 -1.038 1.00 0.00 C ATOM 1308 O ARG A 190 5.430 -2.111 -0.408 1.00 0.00 O ATOM 1309 CB ARG A 190 8.037 -3.990 -0.733 1.00 0.00 C ATOM 1310 CG ARG A 190 9.044 -4.186 -1.878 1.00 0.00 C ATOM 1311 CD ARG A 190 10.501 -3.919 -1.461 1.00 0.00 C ATOM 1312 NE ARG A 190 11.064 -5.051 -0.695 1.00 0.00 N ATOM 1313 CZ ARG A 190 11.322 -5.117 0.608 1.00 0.00 C ATOM 1314 NH1 ARG A 190 11.118 -4.110 1.428 1.00 0.00 N ATOM 1315 NH2 ARG A 190 11.797 -6.234 1.118 1.00 0.00 N ATOM 0 H ARG A 190 6.838 -2.572 1.438 1.00 0.00 H new ATOM 0 HA ARG A 190 8.611 -1.930 -0.846 1.00 0.00 H new ATOM 0 HB2 ARG A 190 8.406 -4.493 0.161 1.00 0.00 H new ATOM 0 HB3 ARG A 190 7.092 -4.465 -0.999 1.00 0.00 H new ATOM 0 HG2 ARG A 190 8.962 -5.206 -2.254 1.00 0.00 H new ATOM 0 HG3 ARG A 190 8.781 -3.521 -2.701 1.00 0.00 H new ATOM 0 HD2 ARG A 190 11.108 -3.742 -2.349 1.00 0.00 H new ATOM 0 HD3 ARG A 190 10.547 -3.012 -0.858 1.00 0.00 H new ATOM 0 HE ARG A 190 11.283 -5.888 -1.235 1.00 0.00 H new ATOM 0 HH11 ARG A 190 10.746 -3.230 1.072 1.00 0.00 H new ATOM 0 HH12 ARG A 190 11.332 -4.209 2.420 1.00 0.00 H new ATOM 0 HH21 ARG A 190 11.964 -7.039 0.515 1.00 0.00 H new ATOM 0 HH22 ARG A 190 11.998 -6.294 2.116 1.00 0.00 H new ATOM 1329 N VAL A 191 6.531 -1.402 -2.233 1.00 0.00 N ATOM 1330 CA VAL A 191 5.402 -0.684 -2.868 1.00 0.00 C ATOM 1331 C VAL A 191 5.369 -0.968 -4.373 1.00 0.00 C ATOM 1332 O VAL A 191 6.391 -0.858 -5.050 1.00 0.00 O ATOM 1333 CB VAL A 191 5.475 0.846 -2.623 1.00 0.00 C ATOM 1334 CG1 VAL A 191 4.263 1.584 -3.217 1.00 0.00 C ATOM 1335 CG2 VAL A 191 5.565 1.203 -1.130 1.00 0.00 C ATOM 0 H VAL A 191 7.374 -1.405 -2.807 1.00 0.00 H new ATOM 0 HA VAL A 191 4.485 -1.052 -2.407 1.00 0.00 H new ATOM 0 HB VAL A 191 6.387 1.168 -3.125 1.00 0.00 H new ATOM 0 HG11 VAL A 191 4.356 2.652 -3.022 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.225 1.414 -4.293 1.00 0.00 H new ATOM 0 HG13 VAL A 191 3.348 1.210 -2.758 1.00 0.00 H new ATOM 0 HG21 VAL A 191 5.614 2.286 -1.017 1.00 0.00 H new ATOM 0 HG22 VAL A 191 4.685 0.823 -0.611 1.00 0.00 H new ATOM 0 HG23 VAL A 191 6.461 0.753 -0.702 1.00 0.00 H new ATOM 1345 N ASP A 192 4.187 -1.313 -4.893 1.00 0.00 N ATOM 1346 CA ASP A 192 3.950 -1.675 -6.300 1.00 0.00 C ATOM 1347 C ASP A 192 2.467 -1.522 -6.691 1.00 0.00 C ATOM 1348 O ASP A 192 1.590 -1.521 -5.828 1.00 0.00 O ATOM 1349 CB ASP A 192 4.451 -3.111 -6.550 1.00 0.00 C ATOM 1350 CG ASP A 192 4.466 -3.504 -8.037 1.00 0.00 C ATOM 1351 OD1 ASP A 192 4.777 -2.636 -8.886 1.00 0.00 O ATOM 1352 OD2 ASP A 192 4.195 -4.690 -8.344 1.00 0.00 O ATOM 0 H ASP A 192 3.338 -1.350 -4.329 1.00 0.00 H new ATOM 0 HA ASP A 192 4.509 -0.987 -6.934 1.00 0.00 H new ATOM 0 HB2 ASP A 192 5.458 -3.212 -6.145 1.00 0.00 H new ATOM 0 HB3 ASP A 192 3.817 -3.809 -6.004 1.00 0.00 H new ATOM 1357 N PHE A 193 2.178 -1.387 -7.989 1.00 0.00 N ATOM 1358 CA PHE A 193 0.821 -1.210 -8.521 1.00 0.00 C ATOM 1359 C PHE A 193 -0.085 -2.415 -8.215 1.00 0.00 C ATOM 1360 O PHE A 193 0.325 -3.568 -8.363 1.00 0.00 O ATOM 1361 CB PHE A 193 0.893 -0.939 -10.031 1.00 0.00 C ATOM 1362 CG PHE A 193 1.709 0.285 -10.406 1.00 0.00 C ATOM 1363 CD1 PHE A 193 1.118 1.564 -10.381 1.00 0.00 C ATOM 1364 CD2 PHE A 193 3.064 0.148 -10.761 1.00 0.00 C ATOM 1365 CE1 PHE A 193 1.885 2.701 -10.691 1.00 0.00 C ATOM 1366 CE2 PHE A 193 3.829 1.285 -11.078 1.00 0.00 C ATOM 1367 CZ PHE A 193 3.242 2.561 -11.034 1.00 0.00 C ATOM 0 H PHE A 193 2.895 -1.398 -8.715 1.00 0.00 H new ATOM 0 HA PHE A 193 0.370 -0.352 -8.023 1.00 0.00 H new ATOM 0 HB2 PHE A 193 1.320 -1.812 -10.525 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -0.120 -0.818 -10.416 1.00 0.00 H new ATOM 0 HD1 PHE A 193 0.075 1.671 -10.123 1.00 0.00 H new ATOM 0 HD2 PHE A 193 3.517 -0.832 -10.790 1.00 0.00 H new ATOM 0 HE1 PHE A 193 1.432 3.681 -10.666 1.00 0.00 H new ATOM 0 HE2 PHE A 193 4.867 1.177 -11.355 1.00 0.00 H new ATOM 0 HZ PHE A 193 3.833 3.435 -11.264 1.00 0.00 H new