USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=16 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= -0.0601 USER MOD Single : A 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 178:sc= 1.37 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.0839 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0.408 USER MOD Single : A 139 SER OG : rot 76:sc= 1.27 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= 0.691 K(o=0.69,f=-7.1!) USER MOD Single : A 154 GLN : amide:sc= 0.58 K(o=0.58,f=-0.0069) USER MOD Single : A 155 SER OG : rot -48:sc= 0.673 USER MOD Single : A 158 SER OG : rot 180:sc= 0.206 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.117 X(o=-0.12,f=-0.12) USER MOD Single : A 173 LYS NZ :NH3+ -166:sc= 0.889 (180deg=0.74) USER MOD Single : A 176 LYS NZ :NH3+ -163:sc= 1.25 (180deg=0.776) USER MOD Single : A 180 ASN : amide:sc= 0.937 K(o=0.94,f=-5.5!) USER MOD Single : A 182 MET CE :methyl -173:sc= -0.615 (180deg=-0.65) USER MOD ----------------------------------------------------------------- ATOM 163 N CYS A 118 -3.963 3.819 -10.811 1.00 0.00 N ATOM 164 CA CYS A 118 -4.350 4.773 -9.760 1.00 0.00 C ATOM 165 C CYS A 118 -4.175 4.261 -8.315 1.00 0.00 C ATOM 166 O CYS A 118 -4.229 5.064 -7.385 1.00 0.00 O ATOM 167 CB CYS A 118 -5.810 5.195 -9.992 1.00 0.00 C ATOM 168 SG CYS A 118 -6.039 5.906 -11.649 1.00 0.00 S ATOM 0 HA CYS A 118 -3.665 5.617 -9.845 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -6.464 4.331 -9.872 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -6.104 5.925 -9.237 1.00 0.00 H new ATOM 0 HG CYS A 118 -7.283 6.247 -11.807 1.00 0.00 H new ATOM 174 N CYS A 119 -3.965 2.960 -8.097 1.00 0.00 N ATOM 175 CA CYS A 119 -3.791 2.371 -6.765 1.00 0.00 C ATOM 176 C CYS A 119 -2.535 1.491 -6.648 1.00 0.00 C ATOM 177 O CYS A 119 -2.035 0.932 -7.629 1.00 0.00 O ATOM 178 CB CYS A 119 -5.094 1.671 -6.342 1.00 0.00 C ATOM 179 SG CYS A 119 -5.536 0.323 -7.475 1.00 0.00 S ATOM 0 H CYS A 119 -3.910 2.276 -8.851 1.00 0.00 H new ATOM 0 HA CYS A 119 -3.600 3.172 -6.051 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -4.982 1.275 -5.333 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -5.904 2.400 -6.311 1.00 0.00 H new ATOM 0 HG CYS A 119 -6.639 -0.236 -7.075 1.00 0.00 H new ATOM 185 N LEU A 120 -2.015 1.429 -5.419 1.00 0.00 N ATOM 186 CA LEU A 120 -0.739 0.831 -5.039 1.00 0.00 C ATOM 187 C LEU A 120 -0.937 -0.104 -3.846 1.00 0.00 C ATOM 188 O LEU A 120 -1.633 0.249 -2.890 1.00 0.00 O ATOM 189 CB LEU A 120 0.255 1.934 -4.610 1.00 0.00 C ATOM 190 CG LEU A 120 0.492 3.101 -5.585 1.00 0.00 C ATOM 191 CD1 LEU A 120 1.485 4.081 -4.947 1.00 0.00 C ATOM 192 CD2 LEU A 120 1.032 2.624 -6.935 1.00 0.00 C ATOM 0 H LEU A 120 -2.507 1.820 -4.616 1.00 0.00 H new ATOM 0 HA LEU A 120 -0.351 0.281 -5.896 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -0.094 2.351 -3.666 1.00 0.00 H new ATOM 0 HB3 LEU A 120 1.217 1.461 -4.413 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.464 3.588 -5.774 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.662 4.914 -5.628 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.073 4.459 -4.011 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.426 3.568 -4.748 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.184 3.482 -7.590 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.981 2.109 -6.786 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.316 1.941 -7.392 1.00 0.00 H new ATOM 204 N GLY A 121 -0.275 -1.257 -3.868 1.00 0.00 N ATOM 205 CA GLY A 121 -0.130 -2.139 -2.714 1.00 0.00 C ATOM 206 C GLY A 121 1.131 -1.747 -1.941 1.00 0.00 C ATOM 207 O GLY A 121 2.147 -1.396 -2.543 1.00 0.00 O ATOM 0 H GLY A 121 0.185 -1.612 -4.706 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -1.006 -2.062 -2.069 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -0.064 -3.177 -3.040 1.00 0.00 H new ATOM 211 N VAL A 122 1.057 -1.807 -0.615 1.00 0.00 N ATOM 212 CA VAL A 122 2.096 -1.373 0.330 1.00 0.00 C ATOM 213 C VAL A 122 2.314 -2.507 1.331 1.00 0.00 C ATOM 214 O VAL A 122 1.367 -2.934 1.987 1.00 0.00 O ATOM 215 CB VAL A 122 1.686 -0.067 1.056 1.00 0.00 C ATOM 216 CG1 VAL A 122 2.778 0.385 2.039 1.00 0.00 C ATOM 217 CG2 VAL A 122 1.410 1.084 0.072 1.00 0.00 C ATOM 0 H VAL A 122 0.233 -2.177 -0.141 1.00 0.00 H new ATOM 0 HA VAL A 122 3.020 -1.156 -0.206 1.00 0.00 H new ATOM 0 HB VAL A 122 0.768 -0.297 1.597 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.464 1.304 2.534 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.940 -0.393 2.785 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.705 0.565 1.495 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.126 1.978 0.628 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.309 1.289 -0.510 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.599 0.802 -0.600 1.00 0.00 H new ATOM 227 N PHE A 123 3.549 -3.000 1.441 1.00 0.00 N ATOM 228 CA PHE A 123 3.889 -4.237 2.154 1.00 0.00 C ATOM 229 C PHE A 123 5.048 -4.032 3.139 1.00 0.00 C ATOM 230 O PHE A 123 5.927 -3.204 2.902 1.00 0.00 O ATOM 231 CB PHE A 123 4.247 -5.320 1.117 1.00 0.00 C ATOM 232 CG PHE A 123 3.266 -5.478 -0.034 1.00 0.00 C ATOM 233 CD1 PHE A 123 3.436 -4.724 -1.215 1.00 0.00 C ATOM 234 CD2 PHE A 123 2.193 -6.383 0.062 1.00 0.00 C ATOM 235 CE1 PHE A 123 2.532 -4.863 -2.282 1.00 0.00 C ATOM 236 CE2 PHE A 123 1.283 -6.516 -1.004 1.00 0.00 C ATOM 237 CZ PHE A 123 1.450 -5.755 -2.173 1.00 0.00 C ATOM 0 H PHE A 123 4.361 -2.541 1.028 1.00 0.00 H new ATOM 0 HA PHE A 123 3.027 -4.549 2.743 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.230 -5.092 0.704 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.332 -6.277 1.632 1.00 0.00 H new ATOM 0 HD1 PHE A 123 4.265 -4.037 -1.299 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.067 -6.977 0.955 1.00 0.00 H new ATOM 0 HE1 PHE A 123 2.668 -4.286 -3.185 1.00 0.00 H new ATOM 0 HE2 PHE A 123 0.455 -7.204 -0.923 1.00 0.00 H new ATOM 0 HZ PHE A 123 0.748 -5.855 -2.988 1.00 0.00 H new ATOM 247 N GLY A 124 5.068 -4.798 4.237 1.00 0.00 N ATOM 248 CA GLY A 124 6.104 -4.717 5.278 1.00 0.00 C ATOM 249 C GLY A 124 5.831 -3.627 6.319 1.00 0.00 C ATOM 250 O GLY A 124 6.772 -3.040 6.850 1.00 0.00 O ATOM 0 H GLY A 124 4.356 -5.502 4.431 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.179 -5.681 5.782 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.069 -4.527 4.807 1.00 0.00 H new ATOM 254 N LEU A 125 4.553 -3.335 6.583 1.00 0.00 N ATOM 255 CA LEU A 125 4.084 -2.302 7.513 1.00 0.00 C ATOM 256 C LEU A 125 4.131 -2.759 8.979 1.00 0.00 C ATOM 257 O LEU A 125 4.266 -3.943 9.289 1.00 0.00 O ATOM 258 CB LEU A 125 2.653 -1.887 7.111 1.00 0.00 C ATOM 259 CG LEU A 125 2.550 -1.171 5.750 1.00 0.00 C ATOM 260 CD1 LEU A 125 1.071 -0.962 5.405 1.00 0.00 C ATOM 261 CD2 LEU A 125 3.283 0.179 5.782 1.00 0.00 C ATOM 0 H LEU A 125 3.784 -3.834 6.135 1.00 0.00 H new ATOM 0 HA LEU A 125 4.757 -1.447 7.443 1.00 0.00 H new ATOM 0 HB2 LEU A 125 2.024 -2.777 7.087 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.249 -1.232 7.883 1.00 0.00 H new ATOM 0 HG LEU A 125 3.023 -1.790 4.987 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.990 -0.456 4.443 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.570 -1.929 5.350 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.600 -0.353 6.176 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.195 0.664 4.810 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.839 0.816 6.547 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.336 0.016 6.012 1.00 0.00 H new ATOM 273 N SER A 126 3.994 -1.799 9.892 1.00 0.00 N ATOM 274 CA SER A 126 3.890 -2.056 11.335 1.00 0.00 C ATOM 275 C SER A 126 2.472 -2.482 11.758 1.00 0.00 C ATOM 276 O SER A 126 1.476 -2.137 11.115 1.00 0.00 O ATOM 277 CB SER A 126 4.326 -0.805 12.106 1.00 0.00 C ATOM 278 OG SER A 126 4.282 -0.997 13.508 1.00 0.00 O ATOM 0 H SER A 126 3.951 -0.809 9.652 1.00 0.00 H new ATOM 0 HA SER A 126 4.550 -2.890 11.574 1.00 0.00 H new ATOM 0 HB2 SER A 126 5.339 -0.533 11.810 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.680 0.030 11.835 1.00 0.00 H new ATOM 0 HG SER A 126 4.598 -0.186 13.959 1.00 0.00 H new ATOM 284 N LEU A 127 2.366 -3.192 12.889 1.00 0.00 N ATOM 285 CA LEU A 127 1.082 -3.492 13.535 1.00 0.00 C ATOM 286 C LEU A 127 0.423 -2.229 14.124 1.00 0.00 C ATOM 287 O LEU A 127 -0.791 -2.205 14.325 1.00 0.00 O ATOM 288 CB LEU A 127 1.283 -4.573 14.616 1.00 0.00 C ATOM 289 CG LEU A 127 1.925 -5.892 14.129 1.00 0.00 C ATOM 290 CD1 LEU A 127 2.022 -6.873 15.306 1.00 0.00 C ATOM 291 CD2 LEU A 127 1.141 -6.545 12.979 1.00 0.00 C ATOM 0 H LEU A 127 3.172 -3.576 13.383 1.00 0.00 H new ATOM 0 HA LEU A 127 0.400 -3.873 12.775 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.905 -4.158 15.409 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.314 -4.803 15.059 1.00 0.00 H new ATOM 0 HG LEU A 127 2.916 -5.650 13.745 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.474 -7.805 14.967 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.637 -6.437 16.093 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.024 -7.075 15.695 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.638 -7.467 12.678 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.128 -6.770 13.311 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.101 -5.861 12.131 1.00 0.00 H new ATOM 303 N TYR A 128 1.206 -1.168 14.355 1.00 0.00 N ATOM 304 CA TYR A 128 0.742 0.151 14.805 1.00 0.00 C ATOM 305 C TYR A 128 0.403 1.128 13.656 1.00 0.00 C ATOM 306 O TYR A 128 -0.090 2.230 13.923 1.00 0.00 O ATOM 307 CB TYR A 128 1.799 0.744 15.752 1.00 0.00 C ATOM 308 CG TYR A 128 2.131 -0.138 16.943 1.00 0.00 C ATOM 309 CD1 TYR A 128 1.179 -0.329 17.965 1.00 0.00 C ATOM 310 CD2 TYR A 128 3.383 -0.783 17.026 1.00 0.00 C ATOM 311 CE1 TYR A 128 1.471 -1.162 19.062 1.00 0.00 C ATOM 312 CE2 TYR A 128 3.682 -1.618 18.120 1.00 0.00 C ATOM 313 CZ TYR A 128 2.724 -1.812 19.142 1.00 0.00 C ATOM 314 OH TYR A 128 3.003 -2.619 20.205 1.00 0.00 O ATOM 0 H TYR A 128 2.218 -1.206 14.229 1.00 0.00 H new ATOM 0 HA TYR A 128 -0.203 0.007 15.328 1.00 0.00 H new ATOM 0 HB2 TYR A 128 2.712 0.932 15.187 1.00 0.00 H new ATOM 0 HB3 TYR A 128 1.445 1.709 16.116 1.00 0.00 H new ATOM 0 HD1 TYR A 128 0.221 0.166 17.906 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.116 -0.636 16.247 1.00 0.00 H new ATOM 0 HE1 TYR A 128 0.738 -1.304 19.842 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.642 -2.110 18.178 1.00 0.00 H new ATOM 0 HH TYR A 128 3.905 -2.989 20.107 1.00 0.00 H new ATOM 324 N THR A 129 0.630 0.746 12.387 1.00 0.00 N ATOM 325 CA THR A 129 0.203 1.514 11.201 1.00 0.00 C ATOM 326 C THR A 129 -1.322 1.463 11.068 1.00 0.00 C ATOM 327 O THR A 129 -1.940 0.447 11.392 1.00 0.00 O ATOM 328 CB THR A 129 0.880 0.977 9.929 1.00 0.00 C ATOM 329 OG1 THR A 129 2.281 1.055 10.068 1.00 0.00 O ATOM 330 CG2 THR A 129 0.508 1.785 8.686 1.00 0.00 C ATOM 0 H THR A 129 1.122 -0.116 12.152 1.00 0.00 H new ATOM 0 HA THR A 129 0.509 2.552 11.328 1.00 0.00 H new ATOM 0 HB THR A 129 0.539 -0.051 9.805 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.710 0.711 9.257 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.012 1.366 7.815 1.00 0.00 H new ATOM 0 HG22 THR A 129 -0.571 1.745 8.535 1.00 0.00 H new ATOM 0 HG23 THR A 129 0.817 2.822 8.820 1.00 0.00 H new ATOM 338 N THR A 130 -1.923 2.552 10.571 1.00 0.00 N ATOM 339 CA THR A 130 -3.366 2.701 10.320 1.00 0.00 C ATOM 340 C THR A 130 -3.610 3.311 8.945 1.00 0.00 C ATOM 341 O THR A 130 -2.707 3.888 8.338 1.00 0.00 O ATOM 342 CB THR A 130 -4.043 3.560 11.400 1.00 0.00 C ATOM 343 OG1 THR A 130 -3.570 4.886 11.299 1.00 0.00 O ATOM 344 CG2 THR A 130 -3.794 3.050 12.820 1.00 0.00 C ATOM 0 H THR A 130 -1.397 3.389 10.322 1.00 0.00 H new ATOM 0 HA THR A 130 -3.807 1.705 10.354 1.00 0.00 H new ATOM 0 HB THR A 130 -5.117 3.506 11.223 1.00 0.00 H new ATOM 0 HG1 THR A 130 -3.999 5.440 11.984 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.299 3.701 13.534 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.182 2.036 12.916 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.723 3.050 13.024 1.00 0.00 H new ATOM 352 N GLU A 131 -4.852 3.247 8.470 1.00 0.00 N ATOM 353 CA GLU A 131 -5.304 3.945 7.264 1.00 0.00 C ATOM 354 C GLU A 131 -5.246 5.483 7.381 1.00 0.00 C ATOM 355 O GLU A 131 -5.409 6.170 6.371 1.00 0.00 O ATOM 356 CB GLU A 131 -6.732 3.501 6.910 1.00 0.00 C ATOM 357 CG GLU A 131 -6.842 2.028 6.492 1.00 0.00 C ATOM 358 CD GLU A 131 -7.077 1.019 7.622 1.00 0.00 C ATOM 359 OE1 GLU A 131 -6.870 1.335 8.818 1.00 0.00 O ATOM 360 OE2 GLU A 131 -7.478 -0.114 7.274 1.00 0.00 O ATOM 0 H GLU A 131 -5.587 2.700 8.919 1.00 0.00 H new ATOM 0 HA GLU A 131 -4.611 3.670 6.469 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.379 3.673 7.770 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -7.106 4.127 6.100 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.658 1.935 5.775 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -5.926 1.751 5.970 1.00 0.00 H new ATOM 367 N ARG A 132 -4.992 6.029 8.580 1.00 0.00 N ATOM 368 CA ARG A 132 -4.715 7.454 8.813 1.00 0.00 C ATOM 369 C ARG A 132 -3.208 7.747 8.810 1.00 0.00 C ATOM 370 O ARG A 132 -2.787 8.765 8.260 1.00 0.00 O ATOM 371 CB ARG A 132 -5.353 7.916 10.133 1.00 0.00 C ATOM 372 CG ARG A 132 -6.887 7.834 10.097 1.00 0.00 C ATOM 373 CD ARG A 132 -7.494 8.374 11.396 1.00 0.00 C ATOM 374 NE ARG A 132 -8.966 8.309 11.364 1.00 0.00 N ATOM 375 CZ ARG A 132 -9.794 8.721 12.318 1.00 0.00 C ATOM 376 NH1 ARG A 132 -9.355 9.250 13.443 1.00 0.00 N ATOM 377 NH2 ARG A 132 -11.093 8.604 12.152 1.00 0.00 N ATOM 0 H ARG A 132 -4.973 5.476 9.437 1.00 0.00 H new ATOM 0 HA ARG A 132 -5.160 8.016 7.992 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -4.977 7.301 10.951 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -5.051 8.942 10.341 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -7.266 8.405 9.249 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -7.197 6.799 9.949 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -7.120 7.798 12.242 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -7.176 9.406 11.548 1.00 0.00 H new ATOM 0 HE ARG A 132 -9.391 7.909 10.528 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -8.353 9.353 13.601 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -10.018 9.556 14.155 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -11.463 8.198 11.293 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -11.731 8.919 12.883 1.00 0.00 H new ATOM 391 N ASP A 133 -2.379 6.840 9.337 1.00 0.00 N ATOM 392 CA ASP A 133 -0.914 6.921 9.264 1.00 0.00 C ATOM 393 C ASP A 133 -0.435 6.863 7.804 1.00 0.00 C ATOM 394 O ASP A 133 0.334 7.715 7.353 1.00 0.00 O ATOM 395 CB ASP A 133 -0.306 5.770 10.084 1.00 0.00 C ATOM 396 CG ASP A 133 1.210 5.911 10.287 1.00 0.00 C ATOM 397 OD1 ASP A 133 1.663 6.992 10.733 1.00 0.00 O ATOM 398 OD2 ASP A 133 1.931 4.915 10.045 1.00 0.00 O ATOM 0 H ASP A 133 -2.712 6.014 9.835 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.585 7.873 9.679 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -0.795 5.728 11.057 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -0.513 4.825 9.582 1.00 0.00 H new ATOM 403 N LEU A 134 -0.976 5.914 7.032 1.00 0.00 N ATOM 404 CA LEU A 134 -0.717 5.782 5.598 1.00 0.00 C ATOM 405 C LEU A 134 -1.165 7.027 4.828 1.00 0.00 C ATOM 406 O LEU A 134 -0.358 7.570 4.078 1.00 0.00 O ATOM 407 CB LEU A 134 -1.402 4.511 5.075 1.00 0.00 C ATOM 408 CG LEU A 134 -0.747 3.197 5.544 1.00 0.00 C ATOM 409 CD1 LEU A 134 -1.647 2.007 5.184 1.00 0.00 C ATOM 410 CD2 LEU A 134 0.643 2.991 4.923 1.00 0.00 C ATOM 0 H LEU A 134 -1.616 5.206 7.394 1.00 0.00 H new ATOM 0 HA LEU A 134 0.357 5.693 5.438 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.444 4.517 5.393 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.401 4.535 3.985 1.00 0.00 H new ATOM 0 HG LEU A 134 -0.625 3.262 6.625 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.178 1.082 5.518 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.614 2.121 5.674 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.789 1.972 4.104 1.00 0.00 H new ATOM 0 HD21 LEU A 134 1.066 2.053 5.282 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.555 2.958 3.837 1.00 0.00 H new ATOM 0 HD23 LEU A 134 1.295 3.816 5.209 1.00 0.00 H new ATOM 422 N ARG A 135 -2.375 7.554 5.073 1.00 0.00 N ATOM 423 CA ARG A 135 -2.800 8.855 4.522 1.00 0.00 C ATOM 424 C ARG A 135 -1.784 9.960 4.843 1.00 0.00 C ATOM 425 O ARG A 135 -1.356 10.667 3.931 1.00 0.00 O ATOM 426 CB ARG A 135 -4.185 9.260 5.053 1.00 0.00 C ATOM 427 CG ARG A 135 -5.347 8.639 4.268 1.00 0.00 C ATOM 428 CD ARG A 135 -6.668 8.976 4.974 1.00 0.00 C ATOM 429 NE ARG A 135 -7.847 8.565 4.194 1.00 0.00 N ATOM 430 CZ ARG A 135 -8.391 7.355 4.146 1.00 0.00 C ATOM 431 NH1 ARG A 135 -7.846 6.315 4.739 1.00 0.00 N ATOM 432 NH2 ARG A 135 -9.515 7.179 3.488 1.00 0.00 N ATOM 0 H ARG A 135 -3.081 7.098 5.652 1.00 0.00 H new ATOM 0 HA ARG A 135 -2.857 8.737 3.440 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -4.265 8.965 6.099 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -4.274 10.346 5.021 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -5.358 9.021 3.247 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -5.221 7.558 4.202 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -6.691 8.485 5.947 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -6.714 10.049 5.157 1.00 0.00 H new ATOM 0 HE ARG A 135 -8.294 9.288 3.630 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -6.975 6.423 5.259 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -8.295 5.401 4.679 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -9.961 7.968 3.020 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -9.941 6.253 3.445 1.00 0.00 H new ATOM 446 N GLU A 136 -1.360 10.095 6.103 1.00 0.00 N ATOM 447 CA GLU A 136 -0.448 11.161 6.531 1.00 0.00 C ATOM 448 C GLU A 136 0.938 11.059 5.865 1.00 0.00 C ATOM 449 O GLU A 136 1.495 12.082 5.465 1.00 0.00 O ATOM 450 CB GLU A 136 -0.350 11.169 8.066 1.00 0.00 C ATOM 451 CG GLU A 136 0.402 12.395 8.600 1.00 0.00 C ATOM 452 CD GLU A 136 0.338 12.465 10.133 1.00 0.00 C ATOM 453 OE1 GLU A 136 -0.650 13.015 10.676 1.00 0.00 O ATOM 454 OE2 GLU A 136 1.284 11.990 10.806 1.00 0.00 O ATOM 0 H GLU A 136 -1.640 9.467 6.857 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.861 12.114 6.200 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.353 11.149 8.491 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.156 10.263 8.399 1.00 0.00 H new ATOM 0 HG2 GLU A 136 1.443 12.354 8.279 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -0.028 13.302 8.174 1.00 0.00 H new ATOM 461 N VAL A 137 1.478 9.845 5.689 1.00 0.00 N ATOM 462 CA VAL A 137 2.803 9.636 5.066 1.00 0.00 C ATOM 463 C VAL A 137 2.757 9.734 3.532 1.00 0.00 C ATOM 464 O VAL A 137 3.696 10.263 2.937 1.00 0.00 O ATOM 465 CB VAL A 137 3.448 8.301 5.518 1.00 0.00 C ATOM 466 CG1 VAL A 137 4.821 8.062 4.871 1.00 0.00 C ATOM 467 CG2 VAL A 137 3.655 8.291 7.039 1.00 0.00 C ATOM 0 H VAL A 137 1.015 8.981 5.971 1.00 0.00 H new ATOM 0 HA VAL A 137 3.435 10.450 5.419 1.00 0.00 H new ATOM 0 HB VAL A 137 2.760 7.515 5.205 1.00 0.00 H new ATOM 0 HG11 VAL A 137 5.228 7.114 5.222 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.712 8.032 3.787 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.498 8.871 5.145 1.00 0.00 H new ATOM 0 HG21 VAL A 137 4.109 7.346 7.338 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.311 9.114 7.322 1.00 0.00 H new ATOM 0 HG23 VAL A 137 2.693 8.405 7.538 1.00 0.00 H new ATOM 477 N PHE A 138 1.683 9.263 2.882 1.00 0.00 N ATOM 478 CA PHE A 138 1.590 9.190 1.416 1.00 0.00 C ATOM 479 C PHE A 138 0.915 10.410 0.757 1.00 0.00 C ATOM 480 O PHE A 138 1.106 10.621 -0.441 1.00 0.00 O ATOM 481 CB PHE A 138 0.906 7.876 0.989 1.00 0.00 C ATOM 482 CG PHE A 138 1.775 6.628 1.063 1.00 0.00 C ATOM 483 CD1 PHE A 138 2.120 6.056 2.304 1.00 0.00 C ATOM 484 CD2 PHE A 138 2.225 6.016 -0.126 1.00 0.00 C ATOM 485 CE1 PHE A 138 2.907 4.892 2.358 1.00 0.00 C ATOM 486 CE2 PHE A 138 3.006 4.848 -0.072 1.00 0.00 C ATOM 487 CZ PHE A 138 3.350 4.285 1.169 1.00 0.00 C ATOM 0 H PHE A 138 0.850 8.920 3.361 1.00 0.00 H new ATOM 0 HA PHE A 138 2.616 9.205 1.049 1.00 0.00 H new ATOM 0 HB2 PHE A 138 0.028 7.724 1.617 1.00 0.00 H new ATOM 0 HB3 PHE A 138 0.550 7.989 -0.035 1.00 0.00 H new ATOM 0 HD1 PHE A 138 1.778 6.515 3.220 1.00 0.00 H new ATOM 0 HD2 PHE A 138 1.968 6.447 -1.082 1.00 0.00 H new ATOM 0 HE1 PHE A 138 3.172 4.464 3.313 1.00 0.00 H new ATOM 0 HE2 PHE A 138 3.342 4.382 -0.987 1.00 0.00 H new ATOM 0 HZ PHE A 138 3.952 3.389 1.210 1.00 0.00 H new ATOM 497 N SER A 139 0.173 11.255 1.484 1.00 0.00 N ATOM 498 CA SER A 139 -0.497 12.421 0.865 1.00 0.00 C ATOM 499 C SER A 139 0.472 13.512 0.373 1.00 0.00 C ATOM 500 O SER A 139 0.094 14.364 -0.433 1.00 0.00 O ATOM 501 CB SER A 139 -1.539 13.063 1.793 1.00 0.00 C ATOM 502 OG SER A 139 -2.605 12.186 2.109 1.00 0.00 O ATOM 0 H SER A 139 0.019 11.161 2.488 1.00 0.00 H new ATOM 0 HA SER A 139 -0.998 12.001 -0.007 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.051 13.382 2.714 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.940 13.959 1.318 1.00 0.00 H new ATOM 0 HG SER A 139 -2.304 11.531 2.773 1.00 0.00 H new ATOM 508 N LYS A 140 1.746 13.469 0.785 1.00 0.00 N ATOM 509 CA LYS A 140 2.806 14.338 0.249 1.00 0.00 C ATOM 510 C LYS A 140 3.117 14.088 -1.245 1.00 0.00 C ATOM 511 O LYS A 140 3.766 14.917 -1.887 1.00 0.00 O ATOM 512 CB LYS A 140 4.054 14.214 1.143 1.00 0.00 C ATOM 513 CG LYS A 140 4.790 12.871 0.991 1.00 0.00 C ATOM 514 CD LYS A 140 5.865 12.715 2.075 1.00 0.00 C ATOM 515 CE LYS A 140 6.600 11.382 1.893 1.00 0.00 C ATOM 516 NZ LYS A 140 7.624 11.161 2.947 1.00 0.00 N ATOM 0 H LYS A 140 2.074 12.826 1.505 1.00 0.00 H new ATOM 0 HA LYS A 140 2.446 15.367 0.276 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.743 15.025 0.906 1.00 0.00 H new ATOM 0 HB3 LYS A 140 3.759 14.341 2.184 1.00 0.00 H new ATOM 0 HG2 LYS A 140 4.076 12.050 1.059 1.00 0.00 H new ATOM 0 HG3 LYS A 140 5.250 12.813 0.005 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.573 13.541 2.019 1.00 0.00 H new ATOM 0 HD3 LYS A 140 5.406 12.755 3.063 1.00 0.00 H new ATOM 0 HE2 LYS A 140 5.879 10.565 1.912 1.00 0.00 H new ATOM 0 HE3 LYS A 140 7.078 11.363 0.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 8.097 10.249 2.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 8.328 11.926 2.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 7.165 11.153 3.880 1.00 0.00 H new ATOM 530 N TYR A 141 2.641 12.969 -1.808 1.00 0.00 N ATOM 531 CA TYR A 141 2.823 12.590 -3.214 1.00 0.00 C ATOM 532 C TYR A 141 1.647 12.984 -4.134 1.00 0.00 C ATOM 533 O TYR A 141 1.788 12.907 -5.356 1.00 0.00 O ATOM 534 CB TYR A 141 3.058 11.075 -3.294 1.00 0.00 C ATOM 535 CG TYR A 141 4.141 10.511 -2.390 1.00 0.00 C ATOM 536 CD1 TYR A 141 5.440 11.055 -2.410 1.00 0.00 C ATOM 537 CD2 TYR A 141 3.862 9.409 -1.558 1.00 0.00 C ATOM 538 CE1 TYR A 141 6.448 10.507 -1.596 1.00 0.00 C ATOM 539 CE2 TYR A 141 4.867 8.853 -0.746 1.00 0.00 C ATOM 540 CZ TYR A 141 6.170 9.394 -0.772 1.00 0.00 C ATOM 541 OH TYR A 141 7.160 8.854 -0.006 1.00 0.00 O ATOM 0 H TYR A 141 2.102 12.282 -1.280 1.00 0.00 H new ATOM 0 HA TYR A 141 3.686 13.147 -3.579 1.00 0.00 H new ATOM 0 HB2 TYR A 141 2.120 10.571 -3.059 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.307 10.822 -4.325 1.00 0.00 H new ATOM 0 HD1 TYR A 141 5.663 11.895 -3.052 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.868 8.987 -1.543 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.438 10.939 -1.601 1.00 0.00 H new ATOM 0 HE2 TYR A 141 4.642 8.014 -0.104 1.00 0.00 H new ATOM 0 HH TYR A 141 6.804 8.096 0.502 1.00 0.00 H new ATOM 551 N GLY A 142 0.504 13.410 -3.573 1.00 0.00 N ATOM 552 CA GLY A 142 -0.703 13.797 -4.323 1.00 0.00 C ATOM 553 C GLY A 142 -2.037 13.425 -3.646 1.00 0.00 C ATOM 554 O GLY A 142 -2.031 12.972 -2.498 1.00 0.00 O ATOM 0 H GLY A 142 0.390 13.497 -2.563 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.683 14.875 -4.484 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.668 13.327 -5.306 1.00 0.00 H new ATOM 558 N PRO A 143 -3.176 13.635 -4.341 1.00 0.00 N ATOM 559 CA PRO A 143 -4.527 13.428 -3.815 1.00 0.00 C ATOM 560 C PRO A 143 -4.839 11.938 -3.622 1.00 0.00 C ATOM 561 O PRO A 143 -4.613 11.124 -4.516 1.00 0.00 O ATOM 562 CB PRO A 143 -5.468 14.076 -4.838 1.00 0.00 C ATOM 563 CG PRO A 143 -4.690 13.981 -6.150 1.00 0.00 C ATOM 564 CD PRO A 143 -3.246 14.167 -5.696 1.00 0.00 C ATOM 0 HA PRO A 143 -4.643 13.875 -2.827 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.420 13.549 -4.897 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.692 15.111 -4.578 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.840 13.019 -6.641 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -4.994 14.751 -6.858 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -2.559 13.640 -6.358 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -2.964 15.220 -5.716 1.00 0.00 H new ATOM 572 N ILE A 144 -5.401 11.593 -2.459 1.00 0.00 N ATOM 573 CA ILE A 144 -5.729 10.217 -2.044 1.00 0.00 C ATOM 574 C ILE A 144 -7.241 10.112 -1.807 1.00 0.00 C ATOM 575 O ILE A 144 -7.820 10.890 -1.045 1.00 0.00 O ATOM 576 CB ILE A 144 -4.878 9.800 -0.813 1.00 0.00 C ATOM 577 CG1 ILE A 144 -3.399 9.647 -1.247 1.00 0.00 C ATOM 578 CG2 ILE A 144 -5.380 8.488 -0.174 1.00 0.00 C ATOM 579 CD1 ILE A 144 -2.421 9.299 -0.120 1.00 0.00 C ATOM 0 H ILE A 144 -5.650 12.285 -1.753 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.474 9.510 -2.833 1.00 0.00 H new ATOM 0 HB ILE A 144 -4.972 10.580 -0.058 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -3.339 8.871 -2.010 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -3.075 10.578 -1.713 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -4.754 8.238 0.682 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.411 8.615 0.155 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -5.330 7.683 -0.908 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.413 9.214 -0.526 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.443 10.084 0.636 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.711 8.351 0.333 1.00 0.00 H new ATOM 591 N ALA A 145 -7.872 9.147 -2.477 1.00 0.00 N ATOM 592 CA ALA A 145 -9.300 8.856 -2.394 1.00 0.00 C ATOM 593 C ALA A 145 -9.634 7.892 -1.241 1.00 0.00 C ATOM 594 O ALA A 145 -10.671 8.053 -0.594 1.00 0.00 O ATOM 595 CB ALA A 145 -9.741 8.284 -3.750 1.00 0.00 C ATOM 0 H ALA A 145 -7.381 8.523 -3.117 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.845 9.774 -2.175 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -10.806 8.056 -3.720 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.549 9.017 -4.534 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.181 7.373 -3.960 1.00 0.00 H new ATOM 601 N ASP A 146 -8.753 6.925 -0.950 1.00 0.00 N ATOM 602 CA ASP A 146 -8.903 5.965 0.152 1.00 0.00 C ATOM 603 C ASP A 146 -7.600 5.206 0.479 1.00 0.00 C ATOM 604 O ASP A 146 -6.610 5.303 -0.245 1.00 0.00 O ATOM 605 CB ASP A 146 -10.054 4.968 -0.132 1.00 0.00 C ATOM 606 CG ASP A 146 -10.804 4.520 1.139 1.00 0.00 C ATOM 607 OD1 ASP A 146 -10.273 4.723 2.260 1.00 0.00 O ATOM 608 OD2 ASP A 146 -11.915 3.955 1.006 1.00 0.00 O ATOM 0 H ASP A 146 -7.897 6.785 -1.487 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.152 6.555 1.034 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.763 5.429 -0.820 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -9.648 4.090 -0.634 1.00 0.00 H new ATOM 613 N VAL A 147 -7.635 4.412 1.554 1.00 0.00 N ATOM 614 CA VAL A 147 -6.602 3.466 2.007 1.00 0.00 C ATOM 615 C VAL A 147 -7.294 2.326 2.774 1.00 0.00 C ATOM 616 O VAL A 147 -8.298 2.565 3.441 1.00 0.00 O ATOM 617 CB VAL A 147 -5.542 4.130 2.925 1.00 0.00 C ATOM 618 CG1 VAL A 147 -4.439 3.128 3.303 1.00 0.00 C ATOM 619 CG2 VAL A 147 -4.861 5.366 2.314 1.00 0.00 C ATOM 0 H VAL A 147 -8.443 4.411 2.177 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.076 3.096 1.127 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.104 4.455 3.800 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.708 3.617 3.947 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -4.880 2.283 3.832 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -3.945 2.772 2.399 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.135 5.768 3.021 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.352 5.083 1.393 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.613 6.124 2.095 1.00 0.00 H new ATOM 629 N SER A 148 -6.764 1.101 2.709 1.00 0.00 N ATOM 630 CA SER A 148 -7.289 -0.069 3.436 1.00 0.00 C ATOM 631 C SER A 148 -6.172 -1.062 3.818 1.00 0.00 C ATOM 632 O SER A 148 -5.422 -1.516 2.952 1.00 0.00 O ATOM 633 CB SER A 148 -8.359 -0.754 2.574 1.00 0.00 C ATOM 634 OG SER A 148 -9.063 -1.737 3.320 1.00 0.00 O ATOM 0 H SER A 148 -5.944 0.886 2.141 1.00 0.00 H new ATOM 0 HA SER A 148 -7.733 0.274 4.371 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.059 -0.008 2.197 1.00 0.00 H new ATOM 0 HB3 SER A 148 -7.890 -1.218 1.707 1.00 0.00 H new ATOM 0 HG SER A 148 -9.740 -2.158 2.750 1.00 0.00 H new ATOM 640 N ILE A 149 -6.041 -1.406 5.107 1.00 0.00 N ATOM 641 CA ILE A 149 -5.097 -2.423 5.621 1.00 0.00 C ATOM 642 C ILE A 149 -5.762 -3.811 5.631 1.00 0.00 C ATOM 643 O ILE A 149 -6.967 -3.929 5.863 1.00 0.00 O ATOM 644 CB ILE A 149 -4.580 -1.996 7.020 1.00 0.00 C ATOM 645 CG1 ILE A 149 -3.611 -0.804 6.862 1.00 0.00 C ATOM 646 CG2 ILE A 149 -3.877 -3.130 7.794 1.00 0.00 C ATOM 647 CD1 ILE A 149 -3.379 -0.005 8.137 1.00 0.00 C ATOM 0 H ILE A 149 -6.600 -0.977 5.844 1.00 0.00 H new ATOM 0 HA ILE A 149 -4.232 -2.494 4.962 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.456 -1.718 7.606 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -2.652 -1.177 6.503 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.000 -0.135 6.095 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -3.543 -2.757 8.762 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.574 -3.955 7.944 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.017 -3.481 7.224 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -2.686 0.812 7.934 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.327 0.402 8.489 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.957 -0.656 8.903 1.00 0.00 H new ATOM 659 N VAL A 150 -4.978 -4.865 5.391 1.00 0.00 N ATOM 660 CA VAL A 150 -5.442 -6.260 5.461 1.00 0.00 C ATOM 661 C VAL A 150 -5.329 -6.770 6.902 1.00 0.00 C ATOM 662 O VAL A 150 -4.248 -6.769 7.493 1.00 0.00 O ATOM 663 CB VAL A 150 -4.679 -7.168 4.469 1.00 0.00 C ATOM 664 CG1 VAL A 150 -5.147 -8.631 4.579 1.00 0.00 C ATOM 665 CG2 VAL A 150 -4.912 -6.674 3.029 1.00 0.00 C ATOM 0 H VAL A 150 -3.993 -4.777 5.140 1.00 0.00 H new ATOM 0 HA VAL A 150 -6.490 -6.293 5.163 1.00 0.00 H new ATOM 0 HB VAL A 150 -3.619 -7.121 4.717 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -4.592 -9.245 3.869 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -4.968 -8.995 5.591 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -6.212 -8.690 4.355 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.373 -7.316 2.332 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -5.978 -6.706 2.801 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.551 -5.650 2.933 1.00 0.00 H new ATOM 675 N TYR A 151 -6.460 -7.223 7.451 1.00 0.00 N ATOM 676 CA TYR A 151 -6.595 -7.740 8.819 1.00 0.00 C ATOM 677 C TYR A 151 -6.999 -9.226 8.833 1.00 0.00 C ATOM 678 O TYR A 151 -7.785 -9.686 8.002 1.00 0.00 O ATOM 679 CB TYR A 151 -7.609 -6.888 9.596 1.00 0.00 C ATOM 680 CG TYR A 151 -7.208 -5.435 9.793 1.00 0.00 C ATOM 681 CD1 TYR A 151 -6.257 -5.087 10.772 1.00 0.00 C ATOM 682 CD2 TYR A 151 -7.801 -4.426 9.010 1.00 0.00 C ATOM 683 CE1 TYR A 151 -5.893 -3.741 10.966 1.00 0.00 C ATOM 684 CE2 TYR A 151 -7.447 -3.077 9.204 1.00 0.00 C ATOM 685 CZ TYR A 151 -6.489 -2.727 10.182 1.00 0.00 C ATOM 686 OH TYR A 151 -6.138 -1.424 10.372 1.00 0.00 O ATOM 0 H TYR A 151 -7.341 -7.241 6.937 1.00 0.00 H new ATOM 0 HA TYR A 151 -5.622 -7.672 9.306 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -8.564 -6.918 9.071 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.768 -7.341 10.574 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -5.804 -5.858 11.378 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.530 -4.688 8.258 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -5.158 -3.483 11.714 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.909 -2.307 8.603 1.00 0.00 H new ATOM 0 HH TYR A 151 -6.640 -0.856 9.751 1.00 0.00 H new ATOM 696 N ASP A 152 -6.450 -9.975 9.789 1.00 0.00 N ATOM 697 CA ASP A 152 -6.514 -11.433 9.879 1.00 0.00 C ATOM 698 C ASP A 152 -7.933 -12.002 10.055 1.00 0.00 C ATOM 699 O ASP A 152 -8.763 -11.458 10.782 1.00 0.00 O ATOM 700 CB ASP A 152 -5.579 -11.888 11.009 1.00 0.00 C ATOM 701 CG ASP A 152 -5.603 -13.408 11.152 1.00 0.00 C ATOM 702 OD1 ASP A 152 -5.008 -14.093 10.288 1.00 0.00 O ATOM 703 OD2 ASP A 152 -6.311 -13.890 12.065 1.00 0.00 O ATOM 0 H ASP A 152 -5.923 -9.561 10.558 1.00 0.00 H new ATOM 0 HA ASP A 152 -6.187 -11.835 8.920 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -4.562 -11.553 10.803 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -5.883 -11.425 11.948 1.00 0.00 H new ATOM 708 N GLN A 153 -8.192 -13.133 9.395 1.00 0.00 N ATOM 709 CA GLN A 153 -9.508 -13.773 9.286 1.00 0.00 C ATOM 710 C GLN A 153 -9.966 -14.502 10.566 1.00 0.00 C ATOM 711 O GLN A 153 -11.130 -14.900 10.645 1.00 0.00 O ATOM 712 CB GLN A 153 -9.465 -14.753 8.096 1.00 0.00 C ATOM 713 CG GLN A 153 -9.291 -14.051 6.735 1.00 0.00 C ATOM 714 CD GLN A 153 -8.847 -15.032 5.651 1.00 0.00 C ATOM 715 OE1 GLN A 153 -7.668 -15.348 5.524 1.00 0.00 O ATOM 716 NE2 GLN A 153 -9.744 -15.552 4.837 1.00 0.00 N ATOM 0 H GLN A 153 -7.463 -13.649 8.902 1.00 0.00 H new ATOM 0 HA GLN A 153 -10.245 -12.985 9.131 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -8.645 -15.456 8.242 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -10.386 -15.336 8.081 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -10.232 -13.585 6.442 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -8.555 -13.252 6.828 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -10.727 -15.298 4.932 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -9.455 -16.209 4.112 1.00 0.00 H new ATOM 725 N GLN A 154 -9.096 -14.675 11.572 1.00 0.00 N ATOM 726 CA GLN A 154 -9.399 -15.395 12.816 1.00 0.00 C ATOM 727 C GLN A 154 -9.179 -14.534 14.075 1.00 0.00 C ATOM 728 O GLN A 154 -9.849 -14.756 15.085 1.00 0.00 O ATOM 729 CB GLN A 154 -8.547 -16.680 12.834 1.00 0.00 C ATOM 730 CG GLN A 154 -8.738 -17.591 14.061 1.00 0.00 C ATOM 731 CD GLN A 154 -10.169 -18.113 14.220 1.00 0.00 C ATOM 732 OE1 GLN A 154 -10.533 -19.178 13.731 1.00 0.00 O ATOM 733 NE2 GLN A 154 -11.035 -17.393 14.904 1.00 0.00 N ATOM 0 H GLN A 154 -8.144 -14.311 11.542 1.00 0.00 H new ATOM 0 HA GLN A 154 -10.459 -15.648 12.837 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -8.774 -17.257 11.937 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -7.496 -16.398 12.774 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -8.057 -18.439 13.983 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -8.459 -17.040 14.959 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -10.747 -16.506 15.316 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -11.993 -17.723 15.021 1.00 0.00 H new ATOM 742 N SER A 155 -8.290 -13.539 14.032 1.00 0.00 N ATOM 743 CA SER A 155 -7.904 -12.728 15.204 1.00 0.00 C ATOM 744 C SER A 155 -7.901 -11.205 14.974 1.00 0.00 C ATOM 745 O SER A 155 -7.660 -10.445 15.916 1.00 0.00 O ATOM 746 CB SER A 155 -6.532 -13.199 15.711 1.00 0.00 C ATOM 747 OG SER A 155 -5.483 -12.959 14.776 1.00 0.00 O ATOM 0 H SER A 155 -7.809 -13.265 13.175 1.00 0.00 H new ATOM 0 HA SER A 155 -8.678 -12.891 15.954 1.00 0.00 H new ATOM 0 HB2 SER A 155 -6.302 -12.690 16.647 1.00 0.00 H new ATOM 0 HB3 SER A 155 -6.578 -14.265 15.932 1.00 0.00 H new ATOM 0 HG SER A 155 -5.759 -13.268 13.888 1.00 0.00 H new ATOM 753 N ARG A 156 -8.168 -10.740 13.742 1.00 0.00 N ATOM 754 CA ARG A 156 -8.282 -9.320 13.350 1.00 0.00 C ATOM 755 C ARG A 156 -6.978 -8.501 13.500 1.00 0.00 C ATOM 756 O ARG A 156 -6.995 -7.283 13.311 1.00 0.00 O ATOM 757 CB ARG A 156 -9.471 -8.628 14.056 1.00 0.00 C ATOM 758 CG ARG A 156 -10.816 -9.378 13.986 1.00 0.00 C ATOM 759 CD ARG A 156 -11.278 -9.751 12.570 1.00 0.00 C ATOM 760 NE ARG A 156 -11.482 -8.562 11.719 1.00 0.00 N ATOM 761 CZ ARG A 156 -11.083 -8.390 10.462 1.00 0.00 C ATOM 762 NH1 ARG A 156 -10.337 -9.270 9.828 1.00 0.00 N ATOM 763 NH2 ARG A 156 -11.441 -7.304 9.813 1.00 0.00 N ATOM 0 H ARG A 156 -8.318 -11.370 12.954 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.480 -9.341 12.278 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.212 -8.481 15.104 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.604 -7.639 13.618 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.738 -10.290 14.578 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.584 -8.760 14.452 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.537 -10.404 12.108 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -12.208 -10.317 12.630 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.986 -7.784 12.143 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.042 -10.124 10.301 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.054 -9.098 8.863 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.020 -6.602 10.274 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.140 -7.164 8.849 1.00 0.00 H new ATOM 777 N ARG A 157 -5.842 -9.147 13.795 1.00 0.00 N ATOM 778 CA ARG A 157 -4.496 -8.547 13.772 1.00 0.00 C ATOM 779 C ARG A 157 -4.151 -8.034 12.371 1.00 0.00 C ATOM 780 O ARG A 157 -4.602 -8.601 11.378 1.00 0.00 O ATOM 781 CB ARG A 157 -3.453 -9.596 14.195 1.00 0.00 C ATOM 782 CG ARG A 157 -3.593 -10.047 15.657 1.00 0.00 C ATOM 783 CD ARG A 157 -2.520 -11.096 15.972 1.00 0.00 C ATOM 784 NE ARG A 157 -2.552 -11.509 17.387 1.00 0.00 N ATOM 785 CZ ARG A 157 -3.028 -12.650 17.876 1.00 0.00 C ATOM 786 NH1 ARG A 157 -3.673 -13.523 17.131 1.00 0.00 N ATOM 787 NH2 ARG A 157 -2.856 -12.932 19.150 1.00 0.00 N ATOM 0 H ARG A 157 -5.831 -10.131 14.065 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.485 -7.708 14.467 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -3.541 -10.466 13.545 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.455 -9.185 14.044 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -3.488 -9.192 16.324 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -4.586 -10.464 15.827 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -2.668 -11.969 15.336 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -1.536 -10.691 15.734 1.00 0.00 H new ATOM 0 HE ARG A 157 -2.168 -10.849 18.063 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -3.823 -13.335 16.140 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -4.023 -14.387 17.545 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -2.360 -12.277 19.755 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -3.218 -13.805 19.532 1.00 0.00 H new ATOM 801 N SER A 158 -3.334 -6.990 12.255 1.00 0.00 N ATOM 802 CA SER A 158 -2.800 -6.596 10.944 1.00 0.00 C ATOM 803 C SER A 158 -1.884 -7.697 10.378 1.00 0.00 C ATOM 804 O SER A 158 -1.023 -8.224 11.089 1.00 0.00 O ATOM 805 CB SER A 158 -2.045 -5.264 11.028 1.00 0.00 C ATOM 806 OG SER A 158 -1.485 -4.939 9.762 1.00 0.00 O ATOM 0 H SER A 158 -3.029 -6.408 13.035 1.00 0.00 H new ATOM 0 HA SER A 158 -3.644 -6.463 10.268 1.00 0.00 H new ATOM 0 HB2 SER A 158 -2.723 -4.473 11.349 1.00 0.00 H new ATOM 0 HB3 SER A 158 -1.256 -5.331 11.777 1.00 0.00 H new ATOM 0 HG SER A 158 -1.006 -4.086 9.825 1.00 0.00 H new ATOM 812 N ARG A 159 -2.052 -8.035 9.092 1.00 0.00 N ATOM 813 CA ARG A 159 -1.155 -8.949 8.368 1.00 0.00 C ATOM 814 C ARG A 159 0.101 -8.243 7.816 1.00 0.00 C ATOM 815 O ARG A 159 0.922 -8.880 7.153 1.00 0.00 O ATOM 816 CB ARG A 159 -1.935 -9.714 7.281 1.00 0.00 C ATOM 817 CG ARG A 159 -2.902 -10.739 7.903 1.00 0.00 C ATOM 818 CD ARG A 159 -3.503 -11.673 6.844 1.00 0.00 C ATOM 819 NE ARG A 159 -4.203 -12.809 7.472 1.00 0.00 N ATOM 820 CZ ARG A 159 -5.058 -13.639 6.888 1.00 0.00 C ATOM 821 NH1 ARG A 159 -5.411 -13.536 5.626 1.00 0.00 N ATOM 822 NH2 ARG A 159 -5.595 -14.608 7.592 1.00 0.00 N ATOM 0 H ARG A 159 -2.819 -7.680 8.521 1.00 0.00 H new ATOM 0 HA ARG A 159 -0.777 -9.679 9.084 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -2.495 -9.008 6.668 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.235 -10.225 6.620 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -2.373 -11.330 8.651 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -3.704 -10.214 8.421 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -4.198 -11.116 6.216 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -2.712 -12.045 6.192 1.00 0.00 H new ATOM 0 HE ARG A 159 -4.009 -12.974 8.460 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -5.023 -12.791 5.047 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -6.073 -14.201 5.226 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -5.354 -14.717 8.577 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -6.254 -15.252 7.154 1.00 0.00 H new ATOM 836 N GLY A 160 0.276 -6.940 8.088 1.00 0.00 N ATOM 837 CA GLY A 160 1.476 -6.167 7.731 1.00 0.00 C ATOM 838 C GLY A 160 1.467 -5.614 6.306 1.00 0.00 C ATOM 839 O GLY A 160 2.534 -5.293 5.780 1.00 0.00 O ATOM 0 H GLY A 160 -0.428 -6.383 8.572 1.00 0.00 H new ATOM 0 HA2 GLY A 160 1.580 -5.337 8.430 1.00 0.00 H new ATOM 0 HA3 GLY A 160 2.353 -6.802 7.856 1.00 0.00 H new ATOM 843 N PHE A 161 0.294 -5.485 5.673 1.00 0.00 N ATOM 844 CA PHE A 161 0.156 -4.922 4.326 1.00 0.00 C ATOM 845 C PHE A 161 -1.207 -4.260 4.076 1.00 0.00 C ATOM 846 O PHE A 161 -2.190 -4.486 4.790 1.00 0.00 O ATOM 847 CB PHE A 161 0.540 -5.957 3.251 1.00 0.00 C ATOM 848 CG PHE A 161 -0.458 -7.063 2.964 1.00 0.00 C ATOM 849 CD1 PHE A 161 -0.563 -8.169 3.828 1.00 0.00 C ATOM 850 CD2 PHE A 161 -1.217 -7.032 1.777 1.00 0.00 C ATOM 851 CE1 PHE A 161 -1.419 -9.238 3.510 1.00 0.00 C ATOM 852 CE2 PHE A 161 -2.060 -8.108 1.450 1.00 0.00 C ATOM 853 CZ PHE A 161 -2.164 -9.210 2.317 1.00 0.00 C ATOM 0 H PHE A 161 -0.593 -5.771 6.086 1.00 0.00 H new ATOM 0 HA PHE A 161 0.870 -4.102 4.250 1.00 0.00 H new ATOM 0 HB2 PHE A 161 0.729 -5.423 2.320 1.00 0.00 H new ATOM 0 HB3 PHE A 161 1.481 -6.420 3.549 1.00 0.00 H new ATOM 0 HD1 PHE A 161 0.016 -8.197 4.739 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -1.151 -6.180 1.117 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.505 -10.080 4.181 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.628 -8.088 0.532 1.00 0.00 H new ATOM 0 HZ PHE A 161 -2.815 -10.034 2.067 1.00 0.00 H new ATOM 863 N ALA A 162 -1.240 -3.409 3.051 1.00 0.00 N ATOM 864 CA ALA A 162 -2.320 -2.478 2.744 1.00 0.00 C ATOM 865 C ALA A 162 -2.357 -2.099 1.257 1.00 0.00 C ATOM 866 O ALA A 162 -1.420 -2.379 0.504 1.00 0.00 O ATOM 867 CB ALA A 162 -2.092 -1.222 3.603 1.00 0.00 C ATOM 0 H ALA A 162 -0.474 -3.349 2.380 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.278 -2.949 2.966 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.881 -0.497 3.404 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -2.108 -1.495 4.658 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -1.125 -0.783 3.357 1.00 0.00 H new ATOM 873 N PHE A 163 -3.415 -1.392 0.868 1.00 0.00 N ATOM 874 CA PHE A 163 -3.610 -0.816 -0.459 1.00 0.00 C ATOM 875 C PHE A 163 -4.004 0.660 -0.328 1.00 0.00 C ATOM 876 O PHE A 163 -4.840 1.006 0.506 1.00 0.00 O ATOM 877 CB PHE A 163 -4.656 -1.637 -1.226 1.00 0.00 C ATOM 878 CG PHE A 163 -4.226 -3.073 -1.470 1.00 0.00 C ATOM 879 CD1 PHE A 163 -3.417 -3.385 -2.579 1.00 0.00 C ATOM 880 CD2 PHE A 163 -4.585 -4.088 -0.561 1.00 0.00 C ATOM 881 CE1 PHE A 163 -2.962 -4.702 -2.775 1.00 0.00 C ATOM 882 CE2 PHE A 163 -4.130 -5.405 -0.756 1.00 0.00 C ATOM 883 CZ PHE A 163 -3.316 -5.712 -1.862 1.00 0.00 C ATOM 0 H PHE A 163 -4.194 -1.197 1.497 1.00 0.00 H new ATOM 0 HA PHE A 163 -2.682 -0.854 -1.030 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.592 -1.634 -0.667 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.855 -1.156 -2.184 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.145 -2.611 -3.281 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.211 -3.854 0.288 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.341 -4.937 -3.627 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.406 -6.180 -0.057 1.00 0.00 H new ATOM 0 HZ PHE A 163 -2.963 -6.722 -2.010 1.00 0.00 H new ATOM 893 N VAL A 164 -3.377 1.513 -1.139 1.00 0.00 N ATOM 894 CA VAL A 164 -3.505 2.984 -1.142 1.00 0.00 C ATOM 895 C VAL A 164 -4.041 3.424 -2.506 1.00 0.00 C ATOM 896 O VAL A 164 -3.543 2.975 -3.537 1.00 0.00 O ATOM 897 CB VAL A 164 -2.137 3.660 -0.863 1.00 0.00 C ATOM 898 CG1 VAL A 164 -2.190 5.195 -0.993 1.00 0.00 C ATOM 899 CG2 VAL A 164 -1.606 3.318 0.541 1.00 0.00 C ATOM 0 H VAL A 164 -2.728 1.185 -1.854 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.193 3.288 -0.353 1.00 0.00 H new ATOM 0 HB VAL A 164 -1.466 3.263 -1.624 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -1.204 5.612 -0.787 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -2.493 5.464 -2.005 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -2.910 5.596 -0.280 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -0.646 3.811 0.697 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -2.317 3.662 1.293 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -1.478 2.239 0.629 1.00 0.00 H new ATOM 909 N TYR A 165 -5.049 4.299 -2.520 1.00 0.00 N ATOM 910 CA TYR A 165 -5.801 4.686 -3.720 1.00 0.00 C ATOM 911 C TYR A 165 -5.665 6.194 -3.991 1.00 0.00 C ATOM 912 O TYR A 165 -6.238 7.017 -3.273 1.00 0.00 O ATOM 913 CB TYR A 165 -7.276 4.270 -3.545 1.00 0.00 C ATOM 914 CG TYR A 165 -7.503 2.789 -3.275 1.00 0.00 C ATOM 915 CD1 TYR A 165 -7.380 2.278 -1.967 1.00 0.00 C ATOM 916 CD2 TYR A 165 -7.839 1.917 -4.329 1.00 0.00 C ATOM 917 CE1 TYR A 165 -7.547 0.904 -1.714 1.00 0.00 C ATOM 918 CE2 TYR A 165 -8.012 0.540 -4.087 1.00 0.00 C ATOM 919 CZ TYR A 165 -7.858 0.027 -2.777 1.00 0.00 C ATOM 920 OH TYR A 165 -8.017 -1.304 -2.533 1.00 0.00 O ATOM 0 H TYR A 165 -5.375 4.771 -1.677 1.00 0.00 H new ATOM 0 HA TYR A 165 -5.391 4.171 -4.589 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -7.703 4.843 -2.722 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -7.825 4.547 -4.445 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -7.155 2.948 -1.150 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -7.965 2.306 -5.328 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -7.438 0.521 -0.710 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -8.262 -0.124 -4.901 1.00 0.00 H new ATOM 0 HH TYR A 165 -8.229 -1.767 -3.370 1.00 0.00 H new ATOM 930 N PHE A 166 -4.923 6.570 -5.037 1.00 0.00 N ATOM 931 CA PHE A 166 -4.781 7.955 -5.497 1.00 0.00 C ATOM 932 C PHE A 166 -5.924 8.335 -6.450 1.00 0.00 C ATOM 933 O PHE A 166 -6.515 7.477 -7.110 1.00 0.00 O ATOM 934 CB PHE A 166 -3.401 8.167 -6.143 1.00 0.00 C ATOM 935 CG PHE A 166 -2.264 8.236 -5.139 1.00 0.00 C ATOM 936 CD1 PHE A 166 -1.722 7.056 -4.591 1.00 0.00 C ATOM 937 CD2 PHE A 166 -1.773 9.488 -4.722 1.00 0.00 C ATOM 938 CE1 PHE A 166 -0.720 7.135 -3.606 1.00 0.00 C ATOM 939 CE2 PHE A 166 -0.772 9.564 -3.739 1.00 0.00 C ATOM 940 CZ PHE A 166 -0.259 8.388 -3.169 1.00 0.00 C ATOM 0 H PHE A 166 -4.393 5.905 -5.600 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.847 8.619 -4.635 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.208 7.354 -6.843 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.419 9.089 -6.723 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -2.075 6.092 -4.927 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.167 10.393 -5.159 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.305 6.231 -3.185 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.398 10.526 -3.422 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.491 8.447 -2.394 1.00 0.00 H new ATOM 950 N GLU A 167 -6.232 9.632 -6.534 1.00 0.00 N ATOM 951 CA GLU A 167 -7.293 10.144 -7.414 1.00 0.00 C ATOM 952 C GLU A 167 -6.905 10.081 -8.911 1.00 0.00 C ATOM 953 O GLU A 167 -7.783 10.066 -9.777 1.00 0.00 O ATOM 954 CB GLU A 167 -7.674 11.567 -6.968 1.00 0.00 C ATOM 955 CG GLU A 167 -9.005 12.052 -7.555 1.00 0.00 C ATOM 956 CD GLU A 167 -9.441 13.380 -6.917 1.00 0.00 C ATOM 957 OE1 GLU A 167 -9.069 14.460 -7.433 1.00 0.00 O ATOM 958 OE2 GLU A 167 -10.176 13.353 -5.901 1.00 0.00 O ATOM 0 H GLU A 167 -5.756 10.357 -5.997 1.00 0.00 H new ATOM 0 HA GLU A 167 -8.166 9.499 -7.319 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -7.733 11.595 -5.880 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -6.883 12.256 -7.262 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -8.906 12.178 -8.633 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -9.774 11.297 -7.392 1.00 0.00 H new ATOM 965 N ASN A 168 -5.605 9.976 -9.225 1.00 0.00 N ATOM 966 CA ASN A 168 -5.056 9.913 -10.585 1.00 0.00 C ATOM 967 C ASN A 168 -3.777 9.051 -10.647 1.00 0.00 C ATOM 968 O ASN A 168 -2.923 9.125 -9.759 1.00 0.00 O ATOM 969 CB ASN A 168 -4.739 11.336 -11.088 1.00 0.00 C ATOM 970 CG ASN A 168 -5.967 12.235 -11.222 1.00 0.00 C ATOM 971 OD1 ASN A 168 -6.286 13.026 -10.341 1.00 0.00 O ATOM 972 ND2 ASN A 168 -6.677 12.161 -12.336 1.00 0.00 N ATOM 0 H ASN A 168 -4.880 9.931 -8.509 1.00 0.00 H new ATOM 0 HA ASN A 168 -5.808 9.449 -11.223 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -4.032 11.804 -10.403 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -4.245 11.266 -12.057 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -7.491 12.762 -12.463 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -6.410 11.503 -13.068 1.00 0.00 H new ATOM 979 N VAL A 169 -3.609 8.283 -11.730 1.00 0.00 N ATOM 980 CA VAL A 169 -2.406 7.459 -11.988 1.00 0.00 C ATOM 981 C VAL A 169 -1.119 8.292 -12.094 1.00 0.00 C ATOM 982 O VAL A 169 -0.044 7.807 -11.754 1.00 0.00 O ATOM 983 CB VAL A 169 -2.584 6.557 -13.237 1.00 0.00 C ATOM 984 CG1 VAL A 169 -2.778 7.346 -14.544 1.00 0.00 C ATOM 985 CG2 VAL A 169 -1.426 5.562 -13.416 1.00 0.00 C ATOM 0 H VAL A 169 -4.311 8.210 -12.467 1.00 0.00 H new ATOM 0 HA VAL A 169 -2.294 6.815 -11.116 1.00 0.00 H new ATOM 0 HB VAL A 169 -3.502 6.004 -13.039 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -2.896 6.650 -15.375 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -3.668 7.970 -14.464 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -1.907 7.978 -14.720 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -1.601 4.956 -14.305 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -0.490 6.109 -13.529 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -1.364 4.914 -12.541 1.00 0.00 H new ATOM 995 N ASP A 170 -1.218 9.561 -12.504 1.00 0.00 N ATOM 996 CA ASP A 170 -0.055 10.446 -12.650 1.00 0.00 C ATOM 997 C ASP A 170 0.555 10.890 -11.304 1.00 0.00 C ATOM 998 O ASP A 170 1.725 11.269 -11.251 1.00 0.00 O ATOM 999 CB ASP A 170 -0.418 11.630 -13.556 1.00 0.00 C ATOM 1000 CG ASP A 170 0.829 12.239 -14.220 1.00 0.00 C ATOM 1001 OD1 ASP A 170 1.483 11.518 -15.015 1.00 0.00 O ATOM 1002 OD2 ASP A 170 1.125 13.432 -13.979 1.00 0.00 O ATOM 0 H ASP A 170 -2.105 10.004 -12.744 1.00 0.00 H new ATOM 0 HA ASP A 170 0.739 9.873 -13.128 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -1.116 11.299 -14.325 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -0.929 12.394 -12.970 1.00 0.00 H new ATOM 1007 N ASP A 171 -0.203 10.758 -10.209 1.00 0.00 N ATOM 1008 CA ASP A 171 0.273 10.934 -8.831 1.00 0.00 C ATOM 1009 C ASP A 171 0.664 9.592 -8.184 1.00 0.00 C ATOM 1010 O ASP A 171 1.609 9.543 -7.394 1.00 0.00 O ATOM 1011 CB ASP A 171 -0.806 11.647 -8.005 1.00 0.00 C ATOM 1012 CG ASP A 171 -1.055 13.080 -8.508 1.00 0.00 C ATOM 1013 OD1 ASP A 171 -0.210 13.967 -8.241 1.00 0.00 O ATOM 1014 OD2 ASP A 171 -2.109 13.320 -9.142 1.00 0.00 O ATOM 0 H ASP A 171 -1.193 10.519 -10.258 1.00 0.00 H new ATOM 0 HA ASP A 171 1.174 11.547 -8.854 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -1.735 11.079 -8.052 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -0.503 11.676 -6.958 1.00 0.00 H new ATOM 1019 N ALA A 172 0.007 8.490 -8.571 1.00 0.00 N ATOM 1020 CA ALA A 172 0.360 7.141 -8.124 1.00 0.00 C ATOM 1021 C ALA A 172 1.760 6.711 -8.600 1.00 0.00 C ATOM 1022 O ALA A 172 2.495 6.077 -7.847 1.00 0.00 O ATOM 1023 CB ALA A 172 -0.707 6.157 -8.615 1.00 0.00 C ATOM 0 H ALA A 172 -0.790 8.513 -9.208 1.00 0.00 H new ATOM 0 HA ALA A 172 0.393 7.141 -7.034 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -0.452 5.150 -8.286 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -1.677 6.438 -8.205 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -0.752 6.183 -9.704 1.00 0.00 H new ATOM 1029 N LYS A 173 2.168 7.094 -9.819 1.00 0.00 N ATOM 1030 CA LYS A 173 3.523 6.836 -10.338 1.00 0.00 C ATOM 1031 C LYS A 173 4.611 7.488 -9.470 1.00 0.00 C ATOM 1032 O LYS A 173 5.583 6.825 -9.096 1.00 0.00 O ATOM 1033 CB LYS A 173 3.628 7.333 -11.791 1.00 0.00 C ATOM 1034 CG LYS A 173 2.923 6.418 -12.811 1.00 0.00 C ATOM 1035 CD LYS A 173 3.023 6.955 -14.249 1.00 0.00 C ATOM 1036 CE LYS A 173 2.293 8.297 -14.395 1.00 0.00 C ATOM 1037 NZ LYS A 173 2.437 8.901 -15.743 1.00 0.00 N ATOM 0 H LYS A 173 1.567 7.593 -10.476 1.00 0.00 H new ATOM 0 HA LYS A 173 3.690 5.759 -10.306 1.00 0.00 H new ATOM 0 HB2 LYS A 173 3.199 8.333 -11.856 1.00 0.00 H new ATOM 0 HB3 LYS A 173 4.680 7.420 -12.061 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.364 5.422 -12.767 1.00 0.00 H new ATOM 0 HG3 LYS A 173 1.873 6.314 -12.537 1.00 0.00 H new ATOM 0 HD2 LYS A 173 4.071 7.077 -14.522 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.596 6.229 -14.941 1.00 0.00 H new ATOM 0 HE2 LYS A 173 1.234 8.152 -14.181 1.00 0.00 H new ATOM 0 HE3 LYS A 173 2.676 8.994 -13.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 2.133 9.895 -15.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.432 8.852 -16.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 1.846 8.380 -16.422 1.00 0.00 H new ATOM 1051 N GLU A 174 4.430 8.765 -9.113 1.00 0.00 N ATOM 1052 CA GLU A 174 5.317 9.505 -8.234 1.00 0.00 C ATOM 1053 C GLU A 174 5.359 8.850 -6.843 1.00 0.00 C ATOM 1054 O GLU A 174 6.437 8.518 -6.357 1.00 0.00 O ATOM 1055 CB GLU A 174 4.789 10.946 -8.195 1.00 0.00 C ATOM 1056 CG GLU A 174 5.756 11.935 -7.556 1.00 0.00 C ATOM 1057 CD GLU A 174 6.973 12.266 -8.437 1.00 0.00 C ATOM 1058 OE1 GLU A 174 6.793 12.690 -9.604 1.00 0.00 O ATOM 1059 OE2 GLU A 174 8.123 12.146 -7.954 1.00 0.00 O ATOM 0 H GLU A 174 3.639 9.319 -9.441 1.00 0.00 H new ATOM 0 HA GLU A 174 6.346 9.502 -8.594 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.570 11.271 -9.212 1.00 0.00 H new ATOM 0 HB3 GLU A 174 3.848 10.964 -7.645 1.00 0.00 H new ATOM 0 HG2 GLU A 174 5.221 12.857 -7.329 1.00 0.00 H new ATOM 0 HG3 GLU A 174 6.105 11.527 -6.607 1.00 0.00 H new ATOM 1066 N ALA A 175 4.198 8.571 -6.238 1.00 0.00 N ATOM 1067 CA ALA A 175 4.098 7.925 -4.929 1.00 0.00 C ATOM 1068 C ALA A 175 4.826 6.573 -4.872 1.00 0.00 C ATOM 1069 O ALA A 175 5.652 6.361 -3.987 1.00 0.00 O ATOM 1070 CB ALA A 175 2.614 7.775 -4.586 1.00 0.00 C ATOM 0 H ALA A 175 3.292 8.791 -6.651 1.00 0.00 H new ATOM 0 HA ALA A 175 4.597 8.551 -4.189 1.00 0.00 H new ATOM 0 HB1 ALA A 175 2.512 7.295 -3.613 1.00 0.00 H new ATOM 0 HB2 ALA A 175 2.146 8.759 -4.556 1.00 0.00 H new ATOM 0 HB3 ALA A 175 2.125 7.164 -5.345 1.00 0.00 H new ATOM 1076 N LYS A 176 4.582 5.684 -5.839 1.00 0.00 N ATOM 1077 CA LYS A 176 5.253 4.387 -5.961 1.00 0.00 C ATOM 1078 C LYS A 176 6.782 4.545 -5.989 1.00 0.00 C ATOM 1079 O LYS A 176 7.473 3.938 -5.169 1.00 0.00 O ATOM 1080 CB LYS A 176 4.683 3.678 -7.208 1.00 0.00 C ATOM 1081 CG LYS A 176 5.066 2.200 -7.404 1.00 0.00 C ATOM 1082 CD LYS A 176 6.527 1.998 -7.828 1.00 0.00 C ATOM 1083 CE LYS A 176 6.758 0.640 -8.499 1.00 0.00 C ATOM 1084 NZ LYS A 176 8.180 0.492 -8.897 1.00 0.00 N ATOM 0 H LYS A 176 3.896 5.850 -6.576 1.00 0.00 H new ATOM 0 HA LYS A 176 5.056 3.765 -5.087 1.00 0.00 H new ATOM 0 HB2 LYS A 176 3.596 3.745 -7.169 1.00 0.00 H new ATOM 0 HB3 LYS A 176 5.005 4.232 -8.090 1.00 0.00 H new ATOM 0 HG2 LYS A 176 4.888 1.660 -6.474 1.00 0.00 H new ATOM 0 HG3 LYS A 176 4.413 1.760 -8.158 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.816 2.793 -8.515 1.00 0.00 H new ATOM 0 HD3 LYS A 176 7.171 2.082 -6.953 1.00 0.00 H new ATOM 0 HE2 LYS A 176 6.480 -0.162 -7.815 1.00 0.00 H new ATOM 0 HE3 LYS A 176 6.117 0.547 -9.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 8.268 -0.279 -9.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 8.516 1.380 -9.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.754 0.271 -8.058 1.00 0.00 H new ATOM 1098 N GLU A 177 7.316 5.370 -6.893 1.00 0.00 N ATOM 1099 CA GLU A 177 8.766 5.505 -7.088 1.00 0.00 C ATOM 1100 C GLU A 177 9.473 6.218 -5.920 1.00 0.00 C ATOM 1101 O GLU A 177 10.640 5.924 -5.649 1.00 0.00 O ATOM 1102 CB GLU A 177 9.057 6.217 -8.418 1.00 0.00 C ATOM 1103 CG GLU A 177 8.712 5.359 -9.645 1.00 0.00 C ATOM 1104 CD GLU A 177 9.649 4.151 -9.795 1.00 0.00 C ATOM 1105 OE1 GLU A 177 10.834 4.350 -10.151 1.00 0.00 O ATOM 1106 OE2 GLU A 177 9.205 3.002 -9.567 1.00 0.00 O ATOM 0 H GLU A 177 6.760 5.962 -7.510 1.00 0.00 H new ATOM 0 HA GLU A 177 9.176 4.495 -7.119 1.00 0.00 H new ATOM 0 HB2 GLU A 177 8.488 7.146 -8.459 1.00 0.00 H new ATOM 0 HB3 GLU A 177 10.112 6.488 -8.456 1.00 0.00 H new ATOM 0 HG2 GLU A 177 7.683 5.009 -9.563 1.00 0.00 H new ATOM 0 HG3 GLU A 177 8.769 5.974 -10.543 1.00 0.00 H new ATOM 1113 N ARG A 178 8.777 7.102 -5.189 1.00 0.00 N ATOM 1114 CA ARG A 178 9.315 7.769 -3.993 1.00 0.00 C ATOM 1115 C ARG A 178 9.227 6.894 -2.733 1.00 0.00 C ATOM 1116 O ARG A 178 10.166 6.886 -1.933 1.00 0.00 O ATOM 1117 CB ARG A 178 8.574 9.092 -3.741 1.00 0.00 C ATOM 1118 CG ARG A 178 8.739 10.150 -4.842 1.00 0.00 C ATOM 1119 CD ARG A 178 10.136 10.762 -4.949 1.00 0.00 C ATOM 1120 NE ARG A 178 10.149 11.681 -6.093 1.00 0.00 N ATOM 1121 CZ ARG A 178 11.111 12.481 -6.515 1.00 0.00 C ATOM 1122 NH1 ARG A 178 12.277 12.580 -5.910 1.00 0.00 N ATOM 1123 NH2 ARG A 178 10.865 13.195 -7.588 1.00 0.00 N ATOM 0 H ARG A 178 7.820 7.376 -5.412 1.00 0.00 H new ATOM 0 HA ARG A 178 10.370 7.958 -4.192 1.00 0.00 H new ATOM 0 HB2 ARG A 178 7.512 8.878 -3.620 1.00 0.00 H new ATOM 0 HB3 ARG A 178 8.924 9.513 -2.798 1.00 0.00 H new ATOM 0 HG2 ARG A 178 8.483 9.698 -5.800 1.00 0.00 H new ATOM 0 HG3 ARG A 178 8.021 10.951 -4.665 1.00 0.00 H new ATOM 0 HD2 ARG A 178 10.389 11.294 -4.032 1.00 0.00 H new ATOM 0 HD3 ARG A 178 10.884 9.980 -5.081 1.00 0.00 H new ATOM 0 HE ARG A 178 9.290 11.705 -6.642 1.00 0.00 H new ATOM 0 HH11 ARG A 178 12.468 12.024 -5.077 1.00 0.00 H new ATOM 0 HH12 ARG A 178 12.989 13.213 -6.275 1.00 0.00 H new ATOM 0 HH21 ARG A 178 9.962 13.117 -8.057 1.00 0.00 H new ATOM 0 HH22 ARG A 178 11.576 13.828 -7.953 1.00 0.00 H new ATOM 1137 N ALA A 179 8.126 6.160 -2.541 1.00 0.00 N ATOM 1138 CA ALA A 179 7.867 5.393 -1.320 1.00 0.00 C ATOM 1139 C ALA A 179 8.535 4.007 -1.306 1.00 0.00 C ATOM 1140 O ALA A 179 8.874 3.505 -0.235 1.00 0.00 O ATOM 1141 CB ALA A 179 6.352 5.265 -1.131 1.00 0.00 C ATOM 0 H ALA A 179 7.383 6.082 -3.236 1.00 0.00 H new ATOM 0 HA ALA A 179 8.315 5.939 -0.490 1.00 0.00 H new ATOM 0 HB1 ALA A 179 6.145 4.696 -0.225 1.00 0.00 H new ATOM 0 HB2 ALA A 179 5.911 6.258 -1.044 1.00 0.00 H new ATOM 0 HB3 ALA A 179 5.920 4.750 -1.989 1.00 0.00 H new ATOM 1147 N ASN A 180 8.741 3.371 -2.466 1.00 0.00 N ATOM 1148 CA ASN A 180 9.270 2.006 -2.531 1.00 0.00 C ATOM 1149 C ASN A 180 10.662 1.885 -1.874 1.00 0.00 C ATOM 1150 O ASN A 180 11.645 2.450 -2.359 1.00 0.00 O ATOM 1151 CB ASN A 180 9.283 1.508 -3.984 1.00 0.00 C ATOM 1152 CG ASN A 180 9.684 0.039 -4.064 1.00 0.00 C ATOM 1153 OD1 ASN A 180 9.194 -0.790 -3.304 1.00 0.00 O ATOM 1154 ND2 ASN A 180 10.585 -0.324 -4.956 1.00 0.00 N ATOM 0 H ASN A 180 8.547 3.785 -3.378 1.00 0.00 H new ATOM 0 HA ASN A 180 8.604 1.365 -1.954 1.00 0.00 H new ATOM 0 HB2 ASN A 180 8.295 1.642 -4.425 1.00 0.00 H new ATOM 0 HB3 ASN A 180 9.978 2.109 -4.570 1.00 0.00 H new ATOM 0 HD21 ASN A 180 10.878 -1.299 -5.017 1.00 0.00 H new ATOM 0 HD22 ASN A 180 10.988 0.370 -5.585 1.00 0.00 H new ATOM 1161 N GLY A 181 10.730 1.142 -0.763 1.00 0.00 N ATOM 1162 CA GLY A 181 11.955 0.868 -0.005 1.00 0.00 C ATOM 1163 C GLY A 181 12.283 1.864 1.113 1.00 0.00 C ATOM 1164 O GLY A 181 13.303 1.685 1.780 1.00 0.00 O ATOM 0 H GLY A 181 9.906 0.701 -0.354 1.00 0.00 H new ATOM 0 HA2 GLY A 181 11.874 -0.127 0.432 1.00 0.00 H new ATOM 0 HA3 GLY A 181 12.793 0.843 -0.701 1.00 0.00 H new ATOM 1168 N MET A 182 11.448 2.888 1.346 1.00 0.00 N ATOM 1169 CA MET A 182 11.560 3.768 2.527 1.00 0.00 C ATOM 1170 C MET A 182 11.339 3.022 3.864 1.00 0.00 C ATOM 1171 O MET A 182 11.013 1.832 3.897 1.00 0.00 O ATOM 1172 CB MET A 182 10.639 4.997 2.369 1.00 0.00 C ATOM 1173 CG MET A 182 9.177 4.737 2.758 1.00 0.00 C ATOM 1174 SD MET A 182 8.080 6.151 2.489 1.00 0.00 S ATOM 1175 CE MET A 182 6.581 5.453 3.221 1.00 0.00 C ATOM 0 H MET A 182 10.677 3.132 0.725 1.00 0.00 H new ATOM 0 HA MET A 182 12.589 4.124 2.574 1.00 0.00 H new ATOM 0 HB2 MET A 182 11.028 5.810 2.982 1.00 0.00 H new ATOM 0 HB3 MET A 182 10.674 5.333 1.333 1.00 0.00 H new ATOM 0 HG2 MET A 182 8.805 3.888 2.185 1.00 0.00 H new ATOM 0 HG3 MET A 182 9.137 4.454 3.810 1.00 0.00 H new ATOM 0 HE1 MET A 182 5.742 6.127 3.045 1.00 0.00 H new ATOM 0 HE2 MET A 182 6.371 4.485 2.766 1.00 0.00 H new ATOM 0 HE3 MET A 182 6.725 5.326 4.294 1.00 0.00 H new ATOM 1185 N GLU A 183 11.479 3.741 4.981 1.00 0.00 N ATOM 1186 CA GLU A 183 11.288 3.225 6.340 1.00 0.00 C ATOM 1187 C GLU A 183 10.119 3.956 7.027 1.00 0.00 C ATOM 1188 O GLU A 183 10.084 5.189 7.059 1.00 0.00 O ATOM 1189 CB GLU A 183 12.611 3.383 7.109 1.00 0.00 C ATOM 1190 CG GLU A 183 12.622 2.655 8.457 1.00 0.00 C ATOM 1191 CD GLU A 183 13.975 2.849 9.160 1.00 0.00 C ATOM 1192 OE1 GLU A 183 14.958 2.171 8.777 1.00 0.00 O ATOM 1193 OE2 GLU A 183 14.062 3.682 10.092 1.00 0.00 O ATOM 0 H GLU A 183 11.736 4.728 4.965 1.00 0.00 H new ATOM 0 HA GLU A 183 11.025 2.168 6.318 1.00 0.00 H new ATOM 0 HB2 GLU A 183 13.428 3.005 6.494 1.00 0.00 H new ATOM 0 HB3 GLU A 183 12.802 4.443 7.275 1.00 0.00 H new ATOM 0 HG2 GLU A 183 11.819 3.034 9.089 1.00 0.00 H new ATOM 0 HG3 GLU A 183 12.433 1.592 8.305 1.00 0.00 H new ATOM 1200 N LEU A 184 9.167 3.194 7.584 1.00 0.00 N ATOM 1201 CA LEU A 184 7.987 3.688 8.307 1.00 0.00 C ATOM 1202 C LEU A 184 7.814 2.890 9.612 1.00 0.00 C ATOM 1203 O LEU A 184 7.724 1.664 9.590 1.00 0.00 O ATOM 1204 CB LEU A 184 6.754 3.611 7.376 1.00 0.00 C ATOM 1205 CG LEU A 184 5.411 3.981 8.036 1.00 0.00 C ATOM 1206 CD1 LEU A 184 5.458 5.373 8.684 1.00 0.00 C ATOM 1207 CD2 LEU A 184 4.299 3.941 6.974 1.00 0.00 C ATOM 0 H LEU A 184 9.200 2.175 7.541 1.00 0.00 H new ATOM 0 HA LEU A 184 8.110 4.733 8.591 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.918 4.274 6.526 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.680 2.598 6.981 1.00 0.00 H new ATOM 0 HG LEU A 184 5.208 3.256 8.825 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.492 5.596 9.138 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.232 5.391 9.451 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.683 6.121 7.924 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.346 4.202 7.435 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.526 4.654 6.182 1.00 0.00 H new ATOM 0 HD23 LEU A 184 4.235 2.938 6.552 1.00 0.00 H new ATOM 1219 N ASP A 185 7.827 3.588 10.755 1.00 0.00 N ATOM 1220 CA ASP A 185 7.814 3.020 12.120 1.00 0.00 C ATOM 1221 C ASP A 185 8.986 2.037 12.361 1.00 0.00 C ATOM 1222 O ASP A 185 8.853 1.023 13.047 1.00 0.00 O ATOM 1223 CB ASP A 185 6.425 2.434 12.456 1.00 0.00 C ATOM 1224 CG ASP A 185 6.235 2.169 13.964 1.00 0.00 C ATOM 1225 OD1 ASP A 185 6.492 3.093 14.773 1.00 0.00 O ATOM 1226 OD2 ASP A 185 5.797 1.051 14.333 1.00 0.00 O ATOM 0 H ASP A 185 7.848 4.608 10.760 1.00 0.00 H new ATOM 0 HA ASP A 185 7.986 3.831 12.828 1.00 0.00 H new ATOM 0 HB2 ASP A 185 5.653 3.123 12.113 1.00 0.00 H new ATOM 0 HB3 ASP A 185 6.287 1.502 11.908 1.00 0.00 H new ATOM 1231 N GLY A 186 10.134 2.298 11.723 1.00 0.00 N ATOM 1232 CA GLY A 186 11.327 1.442 11.765 1.00 0.00 C ATOM 1233 C GLY A 186 11.257 0.215 10.846 1.00 0.00 C ATOM 1234 O GLY A 186 12.254 -0.498 10.727 1.00 0.00 O ATOM 0 H GLY A 186 10.262 3.131 11.149 1.00 0.00 H new ATOM 0 HA2 GLY A 186 12.197 2.038 11.490 1.00 0.00 H new ATOM 0 HA3 GLY A 186 11.482 1.105 12.790 1.00 0.00 H new ATOM 1238 N ARG A 187 10.117 -0.037 10.189 1.00 0.00 N ATOM 1239 CA ARG A 187 9.918 -1.156 9.260 1.00 0.00 C ATOM 1240 C ARG A 187 10.260 -0.719 7.830 1.00 0.00 C ATOM 1241 O ARG A 187 9.812 0.341 7.385 1.00 0.00 O ATOM 1242 CB ARG A 187 8.468 -1.675 9.313 1.00 0.00 C ATOM 1243 CG ARG A 187 7.852 -1.882 10.706 1.00 0.00 C ATOM 1244 CD ARG A 187 8.710 -2.725 11.664 1.00 0.00 C ATOM 1245 NE ARG A 187 7.908 -3.267 12.779 1.00 0.00 N ATOM 1246 CZ ARG A 187 7.296 -2.581 13.739 1.00 0.00 C ATOM 1247 NH1 ARG A 187 7.445 -1.285 13.882 1.00 0.00 N ATOM 1248 NH2 ARG A 187 6.501 -3.206 14.580 1.00 0.00 N ATOM 0 H ARG A 187 9.287 0.547 10.292 1.00 0.00 H new ATOM 0 HA ARG A 187 10.582 -1.966 9.562 1.00 0.00 H new ATOM 0 HB2 ARG A 187 7.837 -0.975 8.764 1.00 0.00 H new ATOM 0 HB3 ARG A 187 8.428 -2.625 8.780 1.00 0.00 H new ATOM 0 HG2 ARG A 187 7.675 -0.907 11.160 1.00 0.00 H new ATOM 0 HG3 ARG A 187 6.880 -2.362 10.592 1.00 0.00 H new ATOM 0 HD2 ARG A 187 9.171 -3.546 11.114 1.00 0.00 H new ATOM 0 HD3 ARG A 187 9.520 -2.113 12.061 1.00 0.00 H new ATOM 0 HE ARG A 187 7.813 -4.282 12.817 1.00 0.00 H new ATOM 0 HH11 ARG A 187 8.048 -0.767 13.243 1.00 0.00 H new ATOM 0 HH12 ARG A 187 6.957 -0.795 14.632 1.00 0.00 H new ATOM 0 HH21 ARG A 187 6.357 -4.212 14.494 1.00 0.00 H new ATOM 0 HH22 ARG A 187 6.029 -2.685 15.319 1.00 0.00 H new ATOM 1262 N ARG A 188 11.044 -1.523 7.104 1.00 0.00 N ATOM 1263 CA ARG A 188 11.479 -1.217 5.732 1.00 0.00 C ATOM 1264 C ARG A 188 10.542 -1.883 4.720 1.00 0.00 C ATOM 1265 O ARG A 188 10.532 -3.103 4.550 1.00 0.00 O ATOM 1266 CB ARG A 188 12.963 -1.569 5.539 1.00 0.00 C ATOM 1267 CG ARG A 188 13.809 -0.610 6.393 1.00 0.00 C ATOM 1268 CD ARG A 188 15.317 -0.801 6.239 1.00 0.00 C ATOM 1269 NE ARG A 188 16.002 0.174 7.099 1.00 0.00 N ATOM 1270 CZ ARG A 188 17.298 0.357 7.281 1.00 0.00 C ATOM 1271 NH1 ARG A 188 18.216 -0.364 6.670 1.00 0.00 N ATOM 1272 NH2 ARG A 188 17.656 1.306 8.113 1.00 0.00 N ATOM 0 H ARG A 188 11.399 -2.413 7.453 1.00 0.00 H new ATOM 0 HA ARG A 188 11.408 -0.144 5.552 1.00 0.00 H new ATOM 0 HB2 ARG A 188 13.148 -2.602 5.834 1.00 0.00 H new ATOM 0 HB3 ARG A 188 13.239 -1.483 4.488 1.00 0.00 H new ATOM 0 HG2 ARG A 188 13.555 0.416 6.127 1.00 0.00 H new ATOM 0 HG3 ARG A 188 13.542 -0.743 7.441 1.00 0.00 H new ATOM 0 HD2 ARG A 188 15.600 -1.816 6.517 1.00 0.00 H new ATOM 0 HD3 ARG A 188 15.612 -0.661 5.199 1.00 0.00 H new ATOM 0 HE ARG A 188 15.392 0.796 7.629 1.00 0.00 H new ATOM 0 HH11 ARG A 188 17.938 -1.102 6.023 1.00 0.00 H new ATOM 0 HH12 ARG A 188 19.205 -0.184 6.844 1.00 0.00 H new ATOM 0 HH21 ARG A 188 16.945 1.864 8.586 1.00 0.00 H new ATOM 0 HH22 ARG A 188 18.645 1.486 8.287 1.00 0.00 H new ATOM 1286 N ILE A 189 9.702 -1.050 4.109 1.00 0.00 N ATOM 1287 CA ILE A 189 8.553 -1.431 3.266 1.00 0.00 C ATOM 1288 C ILE A 189 8.920 -1.795 1.810 1.00 0.00 C ATOM 1289 O ILE A 189 10.073 -1.682 1.387 1.00 0.00 O ATOM 1290 CB ILE A 189 7.475 -0.312 3.311 1.00 0.00 C ATOM 1291 CG1 ILE A 189 7.892 0.948 2.519 1.00 0.00 C ATOM 1292 CG2 ILE A 189 7.090 0.046 4.760 1.00 0.00 C ATOM 1293 CD1 ILE A 189 6.719 1.886 2.245 1.00 0.00 C ATOM 0 H ILE A 189 9.803 -0.038 4.188 1.00 0.00 H new ATOM 0 HA ILE A 189 8.153 -2.352 3.690 1.00 0.00 H new ATOM 0 HB ILE A 189 6.592 -0.718 2.818 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.659 1.485 3.077 1.00 0.00 H new ATOM 0 HG13 ILE A 189 8.339 0.646 1.572 1.00 0.00 H new ATOM 0 HG21 ILE A 189 6.334 0.832 4.752 1.00 0.00 H new ATOM 0 HG22 ILE A 189 6.690 -0.837 5.259 1.00 0.00 H new ATOM 0 HG23 ILE A 189 7.973 0.397 5.295 1.00 0.00 H new ATOM 0 HD11 ILE A 189 7.070 2.754 1.686 1.00 0.00 H new ATOM 0 HD12 ILE A 189 5.962 1.361 1.663 1.00 0.00 H new ATOM 0 HD13 ILE A 189 6.287 2.214 3.190 1.00 0.00 H new ATOM 1305 N ARG A 190 7.897 -2.152 1.026 1.00 0.00 N ATOM 1306 CA ARG A 190 7.899 -2.334 -0.434 1.00 0.00 C ATOM 1307 C ARG A 190 6.597 -1.742 -0.998 1.00 0.00 C ATOM 1308 O ARG A 190 5.562 -1.841 -0.340 1.00 0.00 O ATOM 1309 CB ARG A 190 8.027 -3.835 -0.751 1.00 0.00 C ATOM 1310 CG ARG A 190 8.160 -4.130 -2.254 1.00 0.00 C ATOM 1311 CD ARG A 190 8.214 -5.634 -2.554 1.00 0.00 C ATOM 1312 NE ARG A 190 6.907 -6.284 -2.323 1.00 0.00 N ATOM 1313 CZ ARG A 190 6.598 -7.181 -1.391 1.00 0.00 C ATOM 1314 NH1 ARG A 190 7.467 -7.592 -0.490 1.00 0.00 N ATOM 1315 NH2 ARG A 190 5.385 -7.684 -1.353 1.00 0.00 N ATOM 0 H ARG A 190 6.976 -2.336 1.423 1.00 0.00 H new ATOM 0 HA ARG A 190 8.742 -1.820 -0.896 1.00 0.00 H new ATOM 0 HB2 ARG A 190 8.897 -4.236 -0.231 1.00 0.00 H new ATOM 0 HB3 ARG A 190 7.153 -4.357 -0.361 1.00 0.00 H new ATOM 0 HG2 ARG A 190 7.317 -3.687 -2.784 1.00 0.00 H new ATOM 0 HG3 ARG A 190 9.063 -3.654 -2.636 1.00 0.00 H new ATOM 0 HD2 ARG A 190 8.519 -5.788 -3.589 1.00 0.00 H new ATOM 0 HD3 ARG A 190 8.970 -6.104 -1.925 1.00 0.00 H new ATOM 0 HE ARG A 190 6.152 -6.012 -2.953 1.00 0.00 H new ATOM 0 HH11 ARG A 190 8.417 -7.220 -0.491 1.00 0.00 H new ATOM 0 HH12 ARG A 190 7.190 -8.282 0.208 1.00 0.00 H new ATOM 0 HH21 ARG A 190 4.688 -7.386 -2.035 1.00 0.00 H new ATOM 0 HH22 ARG A 190 5.140 -8.372 -0.641 1.00 0.00 H new ATOM 1329 N VAL A 191 6.636 -1.124 -2.182 1.00 0.00 N ATOM 1330 CA VAL A 191 5.489 -0.440 -2.819 1.00 0.00 C ATOM 1331 C VAL A 191 5.490 -0.688 -4.330 1.00 0.00 C ATOM 1332 O VAL A 191 6.513 -0.512 -4.992 1.00 0.00 O ATOM 1333 CB VAL A 191 5.476 1.086 -2.543 1.00 0.00 C ATOM 1334 CG1 VAL A 191 4.215 1.763 -3.111 1.00 0.00 C ATOM 1335 CG2 VAL A 191 5.558 1.407 -1.044 1.00 0.00 C ATOM 0 H VAL A 191 7.485 -1.080 -2.745 1.00 0.00 H new ATOM 0 HA VAL A 191 4.588 -0.862 -2.375 1.00 0.00 H new ATOM 0 HB VAL A 191 6.361 1.478 -3.045 1.00 0.00 H new ATOM 0 HG11 VAL A 191 4.247 2.831 -2.895 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.175 1.612 -4.190 1.00 0.00 H new ATOM 0 HG13 VAL A 191 3.329 1.326 -2.651 1.00 0.00 H new ATOM 0 HG21 VAL A 191 5.546 2.488 -0.902 1.00 0.00 H new ATOM 0 HG22 VAL A 191 4.705 0.964 -0.530 1.00 0.00 H new ATOM 0 HG23 VAL A 191 6.481 0.998 -0.634 1.00 0.00 H new ATOM 1345 N ASP A 192 4.333 -1.074 -4.875 1.00 0.00 N ATOM 1346 CA ASP A 192 4.125 -1.368 -6.300 1.00 0.00 C ATOM 1347 C ASP A 192 2.642 -1.236 -6.697 1.00 0.00 C ATOM 1348 O ASP A 192 1.758 -1.271 -5.841 1.00 0.00 O ATOM 1349 CB ASP A 192 4.677 -2.769 -6.626 1.00 0.00 C ATOM 1350 CG ASP A 192 4.737 -3.064 -8.135 1.00 0.00 C ATOM 1351 OD1 ASP A 192 5.031 -2.130 -8.919 1.00 0.00 O ATOM 1352 OD2 ASP A 192 4.513 -4.235 -8.523 1.00 0.00 O ATOM 0 H ASP A 192 3.486 -1.195 -4.320 1.00 0.00 H new ATOM 0 HA ASP A 192 4.671 -0.632 -6.890 1.00 0.00 H new ATOM 0 HB2 ASP A 192 5.677 -2.865 -6.204 1.00 0.00 H new ATOM 0 HB3 ASP A 192 4.053 -3.520 -6.141 1.00 0.00 H new ATOM 1357 N PHE A 193 2.363 -1.070 -7.992 1.00 0.00 N ATOM 1358 CA PHE A 193 1.010 -0.897 -8.530 1.00 0.00 C ATOM 1359 C PHE A 193 0.100 -2.107 -8.262 1.00 0.00 C ATOM 1360 O PHE A 193 0.542 -3.258 -8.274 1.00 0.00 O ATOM 1361 CB PHE A 193 1.091 -0.594 -10.033 1.00 0.00 C ATOM 1362 CG PHE A 193 1.901 0.642 -10.370 1.00 0.00 C ATOM 1363 CD1 PHE A 193 1.337 1.920 -10.195 1.00 0.00 C ATOM 1364 CD2 PHE A 193 3.219 0.519 -10.851 1.00 0.00 C ATOM 1365 CE1 PHE A 193 2.088 3.071 -10.494 1.00 0.00 C ATOM 1366 CE2 PHE A 193 3.969 1.670 -11.152 1.00 0.00 C ATOM 1367 CZ PHE A 193 3.404 2.943 -10.970 1.00 0.00 C ATOM 0 H PHE A 193 3.086 -1.052 -8.711 1.00 0.00 H new ATOM 0 HA PHE A 193 0.554 -0.055 -8.009 1.00 0.00 H new ATOM 0 HB2 PHE A 193 1.528 -1.452 -10.543 1.00 0.00 H new ATOM 0 HB3 PHE A 193 0.081 -0.471 -10.423 1.00 0.00 H new ATOM 0 HD1 PHE A 193 0.325 2.017 -9.830 1.00 0.00 H new ATOM 0 HD2 PHE A 193 3.654 -0.460 -10.989 1.00 0.00 H new ATOM 0 HE1 PHE A 193 1.654 4.051 -10.358 1.00 0.00 H new ATOM 0 HE2 PHE A 193 4.979 1.575 -11.523 1.00 0.00 H new ATOM 0 HZ PHE A 193 3.983 3.826 -11.197 1.00 0.00 H new