USER MOD reduce.3.24.130724 H: found=0, std=0, add=939, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 939 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 184 ASN : amide:sc= 0.416 K(o=1.2,f=-9.7!) USER MOD Set 1.2: A 188 LYS NZ :NH3+ -161:sc= 0.767 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0149) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 164:sc= -0.517 (180deg=-1) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0.0021) USER MOD Single : A 120 HIS : no HE2:sc= 0.00074 K(o=0.00074,f=-3.2!) USER MOD Single : A 122 GLN :FLIP amide:sc= -2.94! F(o=-3.8,f=-2.9!) USER MOD Single : A 125 ASN :FLIP amide:sc= -2.47! F(o=-3.1,f=-2.5!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN :FLIP amide:sc= -0.521 F(o=-1.5,f=-0.52) USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc= -0.333 X(o=-0.33,f=0) USER MOD Single : A 146 CYS SG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 159:sc= -0.584 (180deg=-1.73) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 170:sc= 0.00486 USER MOD Single : A 158 GLN : amide:sc= -0.0514 X(o=-0.051,f=0) USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot -43:sc= 0.811 USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot 170:sc= -1.82 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 GLN : amide:sc= -0.0174 X(o=-0.017,f=-0.024) USER MOD Single : A 196 CYS SG : rot 78:sc= -0.666 USER MOD Single : A 198 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 CYS SG : rot 173:sc= 0 USER MOD Single : A 205 GLN : amide:sc= -2.45 X(o=-2.4,f=-2.6) USER MOD Single : A 207 THR OG1 : rot 92:sc= -3.37! USER MOD ----------------------------------------------------------------- ATOM 194 N PRO A 98 -10.372 10.378 -23.790 1.00 0.00 N ATOM 195 CA PRO A 98 -9.041 10.949 -23.650 1.00 0.00 C ATOM 196 C PRO A 98 -8.603 11.090 -22.194 1.00 0.00 C ATOM 197 O PRO A 98 -7.814 10.287 -21.696 1.00 0.00 O ATOM 198 CB PRO A 98 -9.185 12.321 -24.313 1.00 0.00 C ATOM 199 CG PRO A 98 -10.643 12.673 -24.229 1.00 0.00 C ATOM 200 CD PRO A 98 -11.404 11.421 -23.855 1.00 0.00 C ATOM 0 HA PRO A 98 -8.275 10.317 -24.100 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -8.574 13.066 -23.803 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -8.851 12.290 -25.350 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -10.805 13.454 -23.486 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -10.997 13.063 -25.183 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -11.915 11.536 -22.899 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -12.166 11.182 -24.597 1.00 0.00 H new ATOM 208 N GLU A 99 -9.108 12.116 -21.516 1.00 0.00 N ATOM 209 CA GLU A 99 -8.751 12.357 -20.123 1.00 0.00 C ATOM 210 C GLU A 99 -9.322 11.282 -19.210 1.00 0.00 C ATOM 211 O GLU A 99 -8.710 10.919 -18.207 1.00 0.00 O ATOM 212 CB GLU A 99 -9.234 13.737 -19.675 1.00 0.00 C ATOM 213 CG GLU A 99 -8.795 14.864 -20.596 1.00 0.00 C ATOM 214 CD GLU A 99 -9.168 16.233 -20.062 1.00 0.00 C ATOM 215 OE1 GLU A 99 -8.615 16.633 -19.017 1.00 0.00 O ATOM 216 OE2 GLU A 99 -10.014 16.904 -20.689 1.00 0.00 O ATOM 0 H GLU A 99 -9.764 12.792 -21.908 1.00 0.00 H new ATOM 0 HA GLU A 99 -7.664 12.321 -20.051 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -10.322 13.730 -19.616 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -8.862 13.934 -18.670 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -7.715 14.814 -20.735 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -9.250 14.725 -21.577 1.00 0.00 H new ATOM 223 N GLU A 100 -10.489 10.764 -19.568 1.00 0.00 N ATOM 224 CA GLU A 100 -11.122 9.717 -18.779 1.00 0.00 C ATOM 225 C GLU A 100 -10.173 8.537 -18.653 1.00 0.00 C ATOM 226 O GLU A 100 -9.995 7.970 -17.576 1.00 0.00 O ATOM 227 CB GLU A 100 -12.430 9.271 -19.435 1.00 0.00 C ATOM 228 CG GLU A 100 -13.606 9.220 -18.474 1.00 0.00 C ATOM 229 CD GLU A 100 -14.905 9.665 -19.118 1.00 0.00 C ATOM 230 OE1 GLU A 100 -15.174 10.884 -19.130 1.00 0.00 O ATOM 231 OE2 GLU A 100 -15.651 8.794 -19.613 1.00 0.00 O ATOM 0 H GLU A 100 -11.014 11.050 -20.395 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.350 10.107 -17.787 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.668 9.953 -20.252 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.288 8.284 -19.875 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -13.720 8.203 -18.099 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.395 9.855 -17.614 1.00 0.00 H new ATOM 238 N GLU A 101 -9.553 8.192 -19.774 1.00 0.00 N ATOM 239 CA GLU A 101 -8.596 7.099 -19.824 1.00 0.00 C ATOM 240 C GLU A 101 -7.325 7.469 -19.074 1.00 0.00 C ATOM 241 O GLU A 101 -6.724 6.636 -18.395 1.00 0.00 O ATOM 242 CB GLU A 101 -8.267 6.744 -21.276 1.00 0.00 C ATOM 243 CG GLU A 101 -8.605 5.307 -21.642 1.00 0.00 C ATOM 244 CD GLU A 101 -7.537 4.657 -22.499 1.00 0.00 C ATOM 245 OE1 GLU A 101 -7.032 5.325 -23.426 1.00 0.00 O ATOM 246 OE2 GLU A 101 -7.206 3.480 -22.245 1.00 0.00 O ATOM 0 H GLU A 101 -9.699 8.660 -20.668 1.00 0.00 H new ATOM 0 HA GLU A 101 -9.043 6.229 -19.344 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -8.812 7.417 -21.938 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -7.205 6.915 -21.452 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.737 4.725 -20.730 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -9.556 5.286 -22.175 1.00 0.00 H new ATOM 253 N VAL A 102 -6.913 8.726 -19.214 1.00 0.00 N ATOM 254 CA VAL A 102 -5.704 9.208 -18.562 1.00 0.00 C ATOM 255 C VAL A 102 -5.851 9.208 -17.048 1.00 0.00 C ATOM 256 O VAL A 102 -4.992 8.691 -16.337 1.00 0.00 O ATOM 257 CB VAL A 102 -5.334 10.628 -19.034 1.00 0.00 C ATOM 258 CG1 VAL A 102 -3.983 11.045 -18.471 1.00 0.00 C ATOM 259 CG2 VAL A 102 -5.332 10.702 -20.555 1.00 0.00 C ATOM 0 H VAL A 102 -7.400 9.427 -19.773 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.905 8.522 -18.843 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.087 11.322 -18.660 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -3.740 12.050 -18.816 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -4.024 11.035 -17.382 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -3.216 10.349 -18.812 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -5.069 11.712 -20.870 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -4.603 9.996 -20.953 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -6.323 10.451 -20.933 1.00 0.00 H new ATOM 269 N GLU A 103 -6.944 9.774 -16.557 1.00 0.00 N ATOM 270 CA GLU A 103 -7.190 9.816 -15.122 1.00 0.00 C ATOM 271 C GLU A 103 -7.332 8.401 -14.575 1.00 0.00 C ATOM 272 O GLU A 103 -6.915 8.101 -13.454 1.00 0.00 O ATOM 273 CB GLU A 103 -8.455 10.621 -14.822 1.00 0.00 C ATOM 274 CG GLU A 103 -8.235 12.126 -14.826 1.00 0.00 C ATOM 275 CD GLU A 103 -8.910 12.818 -13.658 1.00 0.00 C ATOM 276 OE1 GLU A 103 -8.753 12.341 -12.514 1.00 0.00 O ATOM 277 OE2 GLU A 103 -9.596 13.836 -13.887 1.00 0.00 O ATOM 0 H GLU A 103 -7.671 10.208 -17.126 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.343 10.302 -14.637 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -9.218 10.372 -15.560 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -8.844 10.322 -13.849 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -7.165 12.333 -14.797 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -8.615 12.542 -15.759 1.00 0.00 H new ATOM 284 N LEU A 104 -7.921 7.536 -15.391 1.00 0.00 N ATOM 285 CA LEU A 104 -8.133 6.155 -15.031 1.00 0.00 C ATOM 286 C LEU A 104 -6.814 5.381 -15.042 1.00 0.00 C ATOM 287 O LEU A 104 -6.599 4.490 -14.223 1.00 0.00 O ATOM 288 CB LEU A 104 -9.160 5.549 -15.996 1.00 0.00 C ATOM 289 CG LEU A 104 -8.989 4.068 -16.287 1.00 0.00 C ATOM 290 CD1 LEU A 104 -9.492 3.231 -15.118 1.00 0.00 C ATOM 291 CD2 LEU A 104 -9.709 3.689 -17.572 1.00 0.00 C ATOM 0 H LEU A 104 -8.263 7.780 -16.320 1.00 0.00 H new ATOM 0 HA LEU A 104 -8.523 6.091 -14.015 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -10.157 5.708 -15.585 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -9.113 6.095 -16.939 1.00 0.00 H new ATOM 0 HG LEU A 104 -7.927 3.864 -16.419 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -9.361 2.173 -15.345 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -8.926 3.482 -14.221 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -10.549 3.438 -14.950 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -9.575 2.624 -17.764 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -10.772 3.909 -17.472 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -9.297 4.262 -18.403 1.00 0.00 H new ATOM 303 N LYS A 105 -5.944 5.714 -15.990 1.00 0.00 N ATOM 304 CA LYS A 105 -4.658 5.036 -16.122 1.00 0.00 C ATOM 305 C LYS A 105 -3.757 5.260 -14.917 1.00 0.00 C ATOM 306 O LYS A 105 -3.063 4.350 -14.466 1.00 0.00 O ATOM 307 CB LYS A 105 -3.949 5.488 -17.401 1.00 0.00 C ATOM 308 CG LYS A 105 -3.630 4.348 -18.354 1.00 0.00 C ATOM 309 CD LYS A 105 -2.366 4.626 -19.151 1.00 0.00 C ATOM 310 CE LYS A 105 -2.297 3.766 -20.402 1.00 0.00 C ATOM 311 NZ LYS A 105 -2.246 2.314 -20.076 1.00 0.00 N ATOM 0 H LYS A 105 -6.105 6.449 -16.678 1.00 0.00 H new ATOM 0 HA LYS A 105 -4.864 3.967 -16.177 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -4.575 6.217 -17.916 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -3.023 5.997 -17.133 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -3.510 3.423 -17.790 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -4.466 4.198 -19.037 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -2.335 5.679 -19.430 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -1.492 4.435 -18.528 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -3.166 3.967 -21.029 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -1.415 4.039 -20.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -2.097 1.767 -20.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -1.462 2.134 -19.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -3.143 2.025 -19.635 1.00 0.00 H new ATOM 325 N LYS A 106 -3.770 6.471 -14.413 1.00 0.00 N ATOM 326 CA LYS A 106 -2.947 6.828 -13.259 1.00 0.00 C ATOM 327 C LYS A 106 -3.414 6.085 -12.025 1.00 0.00 C ATOM 328 O LYS A 106 -2.608 5.527 -11.280 1.00 0.00 O ATOM 329 CB LYS A 106 -2.992 8.331 -12.986 1.00 0.00 C ATOM 330 CG LYS A 106 -3.043 9.186 -14.238 1.00 0.00 C ATOM 331 CD LYS A 106 -4.021 10.333 -14.075 1.00 0.00 C ATOM 332 CE LYS A 106 -3.355 11.551 -13.458 1.00 0.00 C ATOM 333 NZ LYS A 106 -4.350 12.490 -12.868 1.00 0.00 N ATOM 0 H LYS A 106 -4.340 7.234 -14.778 1.00 0.00 H new ATOM 0 HA LYS A 106 -1.920 6.545 -13.492 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -3.865 8.552 -12.372 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -2.114 8.610 -12.404 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -2.050 9.579 -14.455 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.336 8.572 -15.090 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -4.437 10.598 -15.047 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -4.854 10.016 -13.447 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -2.656 11.230 -12.685 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -2.772 12.071 -14.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -3.855 13.307 -12.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -5.002 12.817 -13.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -4.889 12.002 -12.124 1.00 0.00 H new ATOM 347 N LEU A 107 -4.724 6.071 -11.815 1.00 0.00 N ATOM 348 CA LEU A 107 -5.278 5.375 -10.661 1.00 0.00 C ATOM 349 C LEU A 107 -5.014 3.879 -10.778 1.00 0.00 C ATOM 350 O LEU A 107 -4.699 3.217 -9.789 1.00 0.00 O ATOM 351 CB LEU A 107 -6.778 5.651 -10.488 1.00 0.00 C ATOM 352 CG LEU A 107 -7.622 5.636 -11.764 1.00 0.00 C ATOM 353 CD1 LEU A 107 -8.171 4.242 -12.024 1.00 0.00 C ATOM 354 CD2 LEU A 107 -8.759 6.640 -11.652 1.00 0.00 C ATOM 0 H LEU A 107 -5.412 6.525 -12.416 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.779 5.757 -9.770 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.185 4.910 -9.800 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.894 6.625 -10.013 1.00 0.00 H new ATOM 0 HG LEU A 107 -6.987 5.917 -12.604 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -8.769 4.251 -12.935 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -7.344 3.541 -12.139 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -8.794 3.934 -11.184 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -9.353 6.621 -12.566 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -9.391 6.381 -10.803 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -8.349 7.639 -11.507 1.00 0.00 H new ATOM 366 N LYS A 108 -5.125 3.351 -11.994 1.00 0.00 N ATOM 367 CA LYS A 108 -4.887 1.962 -12.248 1.00 0.00 C ATOM 368 C LYS A 108 -3.472 1.567 -11.846 1.00 0.00 C ATOM 369 O LYS A 108 -3.254 0.581 -11.141 1.00 0.00 O ATOM 370 CB LYS A 108 -5.077 1.758 -13.733 1.00 0.00 C ATOM 371 CG LYS A 108 -5.700 0.446 -14.052 1.00 0.00 C ATOM 372 CD LYS A 108 -5.940 0.271 -15.543 1.00 0.00 C ATOM 373 CE LYS A 108 -7.414 0.408 -15.890 1.00 0.00 C ATOM 374 NZ LYS A 108 -7.615 1.041 -17.222 1.00 0.00 N ATOM 0 H LYS A 108 -5.384 3.888 -12.822 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.571 1.344 -11.667 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -5.701 2.559 -14.130 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -4.111 1.829 -14.233 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -5.056 -0.357 -13.693 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -6.647 0.357 -13.520 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -5.365 1.014 -16.095 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.581 -0.709 -15.858 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -7.882 -0.577 -15.882 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -7.913 1.004 -15.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -8.591 0.875 -17.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -7.444 2.064 -17.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -6.951 0.627 -17.907 1.00 0.00 H new ATOM 388 N ASP A 109 -2.525 2.368 -12.300 1.00 0.00 N ATOM 389 CA ASP A 109 -1.113 2.155 -12.006 1.00 0.00 C ATOM 390 C ASP A 109 -0.864 2.198 -10.503 1.00 0.00 C ATOM 391 O ASP A 109 -0.012 1.480 -9.981 1.00 0.00 O ATOM 392 CB ASP A 109 -0.261 3.213 -12.709 1.00 0.00 C ATOM 393 CG ASP A 109 0.276 2.729 -14.041 1.00 0.00 C ATOM 394 OD1 ASP A 109 1.147 1.834 -14.040 1.00 0.00 O ATOM 395 OD2 ASP A 109 -0.175 3.244 -15.086 1.00 0.00 O ATOM 0 H ASP A 109 -2.709 3.185 -12.883 1.00 0.00 H new ATOM 0 HA ASP A 109 -0.831 1.169 -12.376 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -0.858 4.111 -12.866 1.00 0.00 H new ATOM 0 HB3 ASP A 109 0.572 3.492 -12.064 1.00 0.00 H new ATOM 400 N LEU A 110 -1.608 3.060 -9.814 1.00 0.00 N ATOM 401 CA LEU A 110 -1.464 3.216 -8.372 1.00 0.00 C ATOM 402 C LEU A 110 -1.782 1.914 -7.641 1.00 0.00 C ATOM 403 O LEU A 110 -1.125 1.570 -6.659 1.00 0.00 O ATOM 404 CB LEU A 110 -2.388 4.330 -7.876 1.00 0.00 C ATOM 405 CG LEU A 110 -2.218 4.706 -6.405 1.00 0.00 C ATOM 406 CD1 LEU A 110 -2.394 6.205 -6.215 1.00 0.00 C ATOM 407 CD2 LEU A 110 -3.208 3.936 -5.542 1.00 0.00 C ATOM 0 H LEU A 110 -2.317 3.661 -10.233 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.428 3.480 -8.160 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.219 5.219 -8.484 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -3.421 4.024 -8.040 1.00 0.00 H new ATOM 0 HG LEU A 110 -1.209 4.437 -6.093 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -2.270 6.455 -5.161 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -1.647 6.737 -6.805 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -3.391 6.499 -6.542 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.074 4.215 -4.497 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.225 4.175 -5.854 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -3.035 2.866 -5.657 1.00 0.00 H new ATOM 419 N GLU A 111 -2.784 1.189 -8.125 1.00 0.00 N ATOM 420 CA GLU A 111 -3.169 -0.078 -7.511 1.00 0.00 C ATOM 421 C GLU A 111 -2.080 -1.121 -7.712 1.00 0.00 C ATOM 422 O GLU A 111 -1.799 -1.928 -6.827 1.00 0.00 O ATOM 423 CB GLU A 111 -4.490 -0.578 -8.100 1.00 0.00 C ATOM 424 CG GLU A 111 -5.360 -1.317 -7.097 1.00 0.00 C ATOM 425 CD GLU A 111 -6.243 -2.364 -7.750 1.00 0.00 C ATOM 426 OE1 GLU A 111 -7.282 -1.986 -8.330 1.00 0.00 O ATOM 427 OE2 GLU A 111 -5.896 -3.561 -7.679 1.00 0.00 O ATOM 0 H GLU A 111 -3.342 1.454 -8.936 1.00 0.00 H new ATOM 0 HA GLU A 111 -3.302 0.087 -6.442 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -5.047 0.271 -8.496 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -4.277 -1.239 -8.940 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -4.723 -1.797 -6.353 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -5.986 -0.599 -6.566 1.00 0.00 H new ATOM 434 N VAL A 112 -1.472 -1.086 -8.886 1.00 0.00 N ATOM 435 CA VAL A 112 -0.399 -2.013 -9.247 1.00 0.00 C ATOM 436 C VAL A 112 0.840 -1.772 -8.414 1.00 0.00 C ATOM 437 O VAL A 112 1.434 -2.700 -7.871 1.00 0.00 O ATOM 438 CB VAL A 112 0.032 -1.751 -10.675 1.00 0.00 C ATOM 439 CG1 VAL A 112 0.992 -2.825 -11.166 1.00 0.00 C ATOM 440 CG2 VAL A 112 -1.166 -1.615 -11.603 1.00 0.00 C ATOM 0 H VAL A 112 -1.704 -0.416 -9.619 1.00 0.00 H new ATOM 0 HA VAL A 112 -0.786 -3.021 -9.095 1.00 0.00 H new ATOM 0 HB VAL A 112 0.564 -0.800 -10.687 1.00 0.00 H new ATOM 0 HG11 VAL A 112 1.284 -2.610 -12.194 1.00 0.00 H new ATOM 0 HG12 VAL A 112 1.879 -2.838 -10.532 1.00 0.00 H new ATOM 0 HG13 VAL A 112 0.502 -3.798 -11.124 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -0.820 -1.428 -12.619 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -1.749 -2.536 -11.582 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.789 -0.784 -11.273 1.00 0.00 H new ATOM 450 N SER A 113 1.207 -0.503 -8.305 1.00 0.00 N ATOM 451 CA SER A 113 2.359 -0.116 -7.518 1.00 0.00 C ATOM 452 C SER A 113 2.098 -0.571 -6.106 1.00 0.00 C ATOM 453 O SER A 113 2.987 -1.036 -5.395 1.00 0.00 O ATOM 454 CB SER A 113 2.573 1.399 -7.568 1.00 0.00 C ATOM 455 OG SER A 113 3.904 1.737 -7.223 1.00 0.00 O ATOM 0 H SER A 113 0.720 0.273 -8.754 1.00 0.00 H new ATOM 0 HA SER A 113 3.265 -0.575 -7.913 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.348 1.768 -8.569 1.00 0.00 H new ATOM 0 HB3 SER A 113 1.881 1.890 -6.884 1.00 0.00 H new ATOM 0 HG SER A 113 4.016 2.710 -7.264 1.00 0.00 H new ATOM 461 N ALA A 114 0.833 -0.455 -5.739 1.00 0.00 N ATOM 462 CA ALA A 114 0.371 -0.879 -4.423 1.00 0.00 C ATOM 463 C ALA A 114 0.446 -2.393 -4.320 1.00 0.00 C ATOM 464 O ALA A 114 0.948 -2.946 -3.341 1.00 0.00 O ATOM 465 CB ALA A 114 -1.046 -0.390 -4.168 1.00 0.00 C ATOM 0 H ALA A 114 0.102 -0.069 -6.336 1.00 0.00 H new ATOM 0 HA ALA A 114 1.016 -0.441 -3.662 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.372 -0.717 -3.181 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -1.069 0.699 -4.215 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.714 -0.801 -4.925 1.00 0.00 H new ATOM 471 N GLU A 115 -0.051 -3.055 -5.354 1.00 0.00 N ATOM 472 CA GLU A 115 -0.049 -4.493 -5.425 1.00 0.00 C ATOM 473 C GLU A 115 1.382 -5.027 -5.420 1.00 0.00 C ATOM 474 O GLU A 115 1.663 -6.068 -4.826 1.00 0.00 O ATOM 475 CB GLU A 115 -0.830 -4.907 -6.678 1.00 0.00 C ATOM 476 CG GLU A 115 -0.068 -5.749 -7.689 1.00 0.00 C ATOM 477 CD GLU A 115 -0.793 -7.030 -8.049 1.00 0.00 C ATOM 478 OE1 GLU A 115 -0.586 -8.047 -7.353 1.00 0.00 O ATOM 479 OE2 GLU A 115 -1.569 -7.018 -9.028 1.00 0.00 O ATOM 0 H GLU A 115 -0.467 -2.600 -6.167 1.00 0.00 H new ATOM 0 HA GLU A 115 -0.536 -4.926 -4.551 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -1.714 -5.463 -6.364 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.182 -4.004 -7.178 1.00 0.00 H new ATOM 0 HG2 GLU A 115 0.096 -5.163 -8.593 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.914 -5.994 -7.285 1.00 0.00 H new ATOM 486 N LYS A 116 2.282 -4.305 -6.082 1.00 0.00 N ATOM 487 CA LYS A 116 3.681 -4.709 -6.148 1.00 0.00 C ATOM 488 C LYS A 116 4.342 -4.593 -4.781 1.00 0.00 C ATOM 489 O LYS A 116 5.027 -5.515 -4.338 1.00 0.00 O ATOM 490 CB LYS A 116 4.436 -3.862 -7.174 1.00 0.00 C ATOM 491 CG LYS A 116 5.647 -4.562 -7.768 1.00 0.00 C ATOM 492 CD LYS A 116 5.989 -4.012 -9.143 1.00 0.00 C ATOM 493 CE LYS A 116 7.456 -4.229 -9.482 1.00 0.00 C ATOM 494 NZ LYS A 116 8.082 -3.003 -10.050 1.00 0.00 N ATOM 0 H LYS A 116 2.067 -3.440 -6.578 1.00 0.00 H new ATOM 0 HA LYS A 116 3.718 -5.752 -6.461 1.00 0.00 H new ATOM 0 HB2 LYS A 116 3.754 -3.588 -7.979 1.00 0.00 H new ATOM 0 HB3 LYS A 116 4.759 -2.935 -6.700 1.00 0.00 H new ATOM 0 HG2 LYS A 116 6.502 -4.440 -7.103 1.00 0.00 H new ATOM 0 HG3 LYS A 116 5.451 -5.632 -7.841 1.00 0.00 H new ATOM 0 HD2 LYS A 116 5.365 -4.496 -9.895 1.00 0.00 H new ATOM 0 HD3 LYS A 116 5.760 -2.947 -9.177 1.00 0.00 H new ATOM 0 HE2 LYS A 116 7.996 -4.529 -8.584 1.00 0.00 H new ATOM 0 HE3 LYS A 116 7.546 -5.047 -10.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 9.081 -3.192 -10.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 7.584 -2.730 -10.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 8.019 -2.229 -9.358 1.00 0.00 H new ATOM 508 N ILE A 117 4.120 -3.471 -4.102 1.00 0.00 N ATOM 509 CA ILE A 117 4.689 -3.281 -2.776 1.00 0.00 C ATOM 510 C ILE A 117 4.107 -4.316 -1.828 1.00 0.00 C ATOM 511 O ILE A 117 4.821 -4.909 -1.019 1.00 0.00 O ATOM 512 CB ILE A 117 4.440 -1.864 -2.218 1.00 0.00 C ATOM 513 CG1 ILE A 117 2.952 -1.517 -2.247 1.00 0.00 C ATOM 514 CG2 ILE A 117 5.241 -0.837 -3.001 1.00 0.00 C ATOM 515 CD1 ILE A 117 2.638 -0.185 -1.602 1.00 0.00 C ATOM 0 H ILE A 117 3.558 -2.691 -4.444 1.00 0.00 H new ATOM 0 HA ILE A 117 5.769 -3.404 -2.862 1.00 0.00 H new ATOM 0 HB ILE A 117 4.771 -1.846 -1.180 1.00 0.00 H new ATOM 0 HG12 ILE A 117 2.609 -1.502 -3.282 1.00 0.00 H new ATOM 0 HG13 ILE A 117 2.393 -2.301 -1.737 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.054 0.157 -2.595 1.00 0.00 H new ATOM 0 HG22 ILE A 117 6.303 -1.067 -2.922 1.00 0.00 H new ATOM 0 HG23 ILE A 117 4.941 -0.863 -4.049 1.00 0.00 H new ATOM 0 HD11 ILE A 117 1.565 0.001 -1.656 1.00 0.00 H new ATOM 0 HD12 ILE A 117 2.951 -0.203 -0.558 1.00 0.00 H new ATOM 0 HD13 ILE A 117 3.171 0.608 -2.127 1.00 0.00 H new ATOM 527 N ALA A 118 2.803 -4.543 -1.953 1.00 0.00 N ATOM 528 CA ALA A 118 2.122 -5.525 -1.126 1.00 0.00 C ATOM 529 C ALA A 118 2.620 -6.932 -1.447 1.00 0.00 C ATOM 530 O ALA A 118 2.688 -7.793 -0.568 1.00 0.00 O ATOM 531 CB ALA A 118 0.616 -5.435 -1.327 1.00 0.00 C ATOM 0 H ALA A 118 2.200 -4.060 -2.619 1.00 0.00 H new ATOM 0 HA ALA A 118 2.345 -5.311 -0.081 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.120 -6.177 -0.701 1.00 0.00 H new ATOM 0 HB2 ALA A 118 0.271 -4.438 -1.051 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.377 -5.625 -2.373 1.00 0.00 H new ATOM 537 N ASN A 119 2.974 -7.160 -2.712 1.00 0.00 N ATOM 538 CA ASN A 119 3.471 -8.464 -3.142 1.00 0.00 C ATOM 539 C ASN A 119 4.859 -8.732 -2.569 1.00 0.00 C ATOM 540 O ASN A 119 5.158 -9.844 -2.134 1.00 0.00 O ATOM 541 CB ASN A 119 3.513 -8.541 -4.670 1.00 0.00 C ATOM 542 CG ASN A 119 2.551 -9.573 -5.225 1.00 0.00 C ATOM 543 OD1 ASN A 119 1.400 -9.262 -5.535 1.00 0.00 O ATOM 544 ND2 ASN A 119 3.018 -10.809 -5.350 1.00 0.00 N ATOM 0 H ASN A 119 2.926 -6.461 -3.453 1.00 0.00 H new ATOM 0 HA ASN A 119 2.788 -9.227 -2.767 1.00 0.00 H new ATOM 0 HB2 ASN A 119 3.272 -7.563 -5.087 1.00 0.00 H new ATOM 0 HB3 ASN A 119 4.526 -8.784 -4.991 1.00 0.00 H new ATOM 0 HD21 ASN A 119 2.416 -11.547 -5.716 1.00 0.00 H new ATOM 0 HD22 ASN A 119 3.979 -11.021 -5.081 1.00 0.00 H new ATOM 551 N HIS A 120 5.704 -7.705 -2.574 1.00 0.00 N ATOM 552 CA HIS A 120 7.062 -7.831 -2.057 1.00 0.00 C ATOM 553 C HIS A 120 7.052 -8.255 -0.594 1.00 0.00 C ATOM 554 O HIS A 120 7.889 -9.045 -0.161 1.00 0.00 O ATOM 555 CB HIS A 120 7.815 -6.509 -2.215 1.00 0.00 C ATOM 556 CG HIS A 120 9.277 -6.614 -1.908 1.00 0.00 C ATOM 557 ND1 HIS A 120 9.872 -7.778 -1.468 1.00 0.00 N ATOM 558 CD2 HIS A 120 10.267 -5.693 -1.983 1.00 0.00 C ATOM 559 CE1 HIS A 120 11.163 -7.566 -1.283 1.00 0.00 C ATOM 560 NE2 HIS A 120 11.428 -6.309 -1.589 1.00 0.00 N ATOM 0 H HIS A 120 5.472 -6.778 -2.930 1.00 0.00 H new ATOM 0 HA HIS A 120 7.573 -8.602 -2.634 1.00 0.00 H new ATOM 0 HB2 HIS A 120 7.691 -6.149 -3.236 1.00 0.00 H new ATOM 0 HB3 HIS A 120 7.366 -5.764 -1.558 1.00 0.00 H new ATOM 0 HD1 HIS A 120 9.391 -8.663 -1.310 1.00 0.00 H new ATOM 0 HD2 HIS A 120 10.162 -4.664 -2.295 1.00 0.00 H new ATOM 0 HE1 HIS A 120 11.880 -8.297 -0.940 1.00 0.00 H new ATOM 569 N LEU A 121 6.098 -7.724 0.162 1.00 0.00 N ATOM 570 CA LEU A 121 5.981 -8.049 1.580 1.00 0.00 C ATOM 571 C LEU A 121 5.656 -9.528 1.770 1.00 0.00 C ATOM 572 O LEU A 121 6.311 -10.224 2.543 1.00 0.00 O ATOM 573 CB LEU A 121 4.900 -7.184 2.234 1.00 0.00 C ATOM 574 CG LEU A 121 5.406 -6.229 3.316 1.00 0.00 C ATOM 575 CD1 LEU A 121 4.308 -5.261 3.729 1.00 0.00 C ATOM 576 CD2 LEU A 121 5.912 -7.009 4.520 1.00 0.00 C ATOM 0 H LEU A 121 5.396 -7.068 -0.181 1.00 0.00 H new ATOM 0 HA LEU A 121 6.938 -7.842 2.059 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.404 -6.601 1.458 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.147 -7.839 2.672 1.00 0.00 H new ATOM 0 HG LEU A 121 6.235 -5.652 2.907 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.686 -4.589 4.500 1.00 0.00 H new ATOM 0 HD12 LEU A 121 3.992 -4.679 2.863 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.458 -5.820 4.120 1.00 0.00 H new ATOM 0 HD21 LEU A 121 6.268 -6.314 5.280 1.00 0.00 H new ATOM 0 HD22 LEU A 121 5.101 -7.611 4.930 1.00 0.00 H new ATOM 0 HD23 LEU A 121 6.729 -7.662 4.213 1.00 0.00 H new ATOM 588 N GLN A 122 4.642 -10.003 1.055 1.00 0.00 N ATOM 589 CA GLN A 122 4.231 -11.400 1.140 1.00 0.00 C ATOM 590 C GLN A 122 5.364 -12.329 0.713 1.00 0.00 C ATOM 591 O GLN A 122 5.524 -13.423 1.252 1.00 0.00 O ATOM 592 CB GLN A 122 2.998 -11.646 0.269 1.00 0.00 C ATOM 593 CG GLN A 122 1.688 -11.282 0.950 1.00 0.00 C ATOM 594 CD GLN A 122 1.564 -9.795 1.219 1.00 0.00 C ATOM 595 OE1 GLN A 122 2.265 -9.317 2.241 1.00 0.00 O flip ATOM 596 NE2 GLN A 122 0.844 -9.083 0.518 1.00 0.00 N flip ATOM 0 H GLN A 122 4.089 -9.440 0.409 1.00 0.00 H new ATOM 0 HA GLN A 122 3.981 -11.615 2.179 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.092 -11.068 -0.651 1.00 0.00 H new ATOM 0 HB3 GLN A 122 2.969 -12.698 -0.016 1.00 0.00 H new ATOM 0 HG2 GLN A 122 0.856 -11.605 0.325 1.00 0.00 H new ATOM 0 HG3 GLN A 122 1.609 -11.826 1.891 1.00 0.00 H new ATOM 0 HE21 GLN A 122 0.323 -9.492 -0.258 1.00 0.00 H new ATOM 0 HE22 GLN A 122 0.769 -8.085 0.713 1.00 0.00 H new ATOM 605 N GLU A 123 6.148 -11.877 -0.258 1.00 0.00 N ATOM 606 CA GLU A 123 7.274 -12.653 -0.764 1.00 0.00 C ATOM 607 C GLU A 123 8.370 -12.709 0.285 1.00 0.00 C ATOM 608 O GLU A 123 8.864 -13.781 0.634 1.00 0.00 O ATOM 609 CB GLU A 123 7.809 -12.040 -2.061 1.00 0.00 C ATOM 610 CG GLU A 123 7.678 -12.958 -3.266 1.00 0.00 C ATOM 611 CD GLU A 123 6.617 -12.490 -4.244 1.00 0.00 C ATOM 612 OE1 GLU A 123 5.425 -12.496 -3.873 1.00 0.00 O ATOM 613 OE2 GLU A 123 6.978 -12.119 -5.379 1.00 0.00 O ATOM 0 H GLU A 123 6.024 -10.973 -0.713 1.00 0.00 H new ATOM 0 HA GLU A 123 6.936 -13.666 -0.980 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.275 -11.112 -2.262 1.00 0.00 H new ATOM 0 HB3 GLU A 123 8.859 -11.780 -1.925 1.00 0.00 H new ATOM 0 HG2 GLU A 123 8.638 -13.018 -3.779 1.00 0.00 H new ATOM 0 HG3 GLU A 123 7.435 -13.965 -2.926 1.00 0.00 H new ATOM 620 N LEU A 124 8.721 -11.540 0.801 1.00 0.00 N ATOM 621 CA LEU A 124 9.733 -11.437 1.836 1.00 0.00 C ATOM 622 C LEU A 124 9.242 -12.154 3.085 1.00 0.00 C ATOM 623 O LEU A 124 10.021 -12.772 3.811 1.00 0.00 O ATOM 624 CB LEU A 124 10.043 -9.959 2.128 1.00 0.00 C ATOM 625 CG LEU A 124 10.093 -9.562 3.608 1.00 0.00 C ATOM 626 CD1 LEU A 124 11.275 -10.221 4.302 1.00 0.00 C ATOM 627 CD2 LEU A 124 10.164 -8.047 3.747 1.00 0.00 C ATOM 0 H LEU A 124 8.317 -10.648 0.517 1.00 0.00 H new ATOM 0 HA LEU A 124 10.656 -11.909 1.500 1.00 0.00 H new ATOM 0 HB2 LEU A 124 11.003 -9.713 1.674 1.00 0.00 H new ATOM 0 HB3 LEU A 124 9.290 -9.346 1.633 1.00 0.00 H new ATOM 0 HG LEU A 124 9.180 -9.911 4.090 1.00 0.00 H new ATOM 0 HD11 LEU A 124 11.292 -9.926 5.351 1.00 0.00 H new ATOM 0 HD12 LEU A 124 11.181 -11.305 4.231 1.00 0.00 H new ATOM 0 HD13 LEU A 124 12.201 -9.905 3.822 1.00 0.00 H new ATOM 0 HD21 LEU A 124 10.199 -7.780 4.803 1.00 0.00 H new ATOM 0 HD22 LEU A 124 11.061 -7.678 3.249 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.283 -7.598 3.288 1.00 0.00 H new ATOM 639 N ASN A 125 7.936 -12.063 3.324 1.00 0.00 N ATOM 640 CA ASN A 125 7.329 -12.703 4.486 1.00 0.00 C ATOM 641 C ASN A 125 7.522 -14.215 4.445 1.00 0.00 C ATOM 642 O ASN A 125 7.827 -14.840 5.461 1.00 0.00 O ATOM 643 CB ASN A 125 5.837 -12.370 4.553 1.00 0.00 C ATOM 644 CG ASN A 125 5.569 -11.081 5.304 1.00 0.00 C ATOM 645 OD1 ASN A 125 6.415 -10.082 5.083 1.00 0.00 O flip ATOM 646 ND2 ASN A 125 4.612 -10.984 6.072 1.00 0.00 N flip ATOM 0 H ASN A 125 7.281 -11.554 2.731 1.00 0.00 H new ATOM 0 HA ASN A 125 7.824 -12.319 5.378 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.439 -12.288 3.541 1.00 0.00 H new ATOM 0 HB3 ASN A 125 5.306 -13.188 5.039 1.00 0.00 H new ATOM 0 HD21 ASN A 125 3.987 -11.778 6.211 1.00 0.00 H new ATOM 0 HD22 ASN A 125 4.444 -10.109 6.569 1.00 0.00 H new ATOM 653 N LYS A 126 7.341 -14.800 3.266 1.00 0.00 N ATOM 654 CA LYS A 126 7.493 -16.240 3.095 1.00 0.00 C ATOM 655 C LYS A 126 8.923 -16.681 3.399 1.00 0.00 C ATOM 656 O LYS A 126 9.143 -17.675 4.089 1.00 0.00 O ATOM 657 CB LYS A 126 7.112 -16.650 1.672 1.00 0.00 C ATOM 658 CG LYS A 126 6.303 -17.936 1.604 1.00 0.00 C ATOM 659 CD LYS A 126 4.944 -17.711 0.960 1.00 0.00 C ATOM 660 CE LYS A 126 4.060 -18.942 1.076 1.00 0.00 C ATOM 661 NZ LYS A 126 3.999 -19.704 -0.203 1.00 0.00 N ATOM 0 H LYS A 126 7.089 -14.299 2.414 1.00 0.00 H new ATOM 0 HA LYS A 126 6.824 -16.734 3.800 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.538 -15.845 1.212 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.021 -16.771 1.082 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.856 -18.684 1.036 1.00 0.00 H new ATOM 0 HG3 LYS A 126 6.168 -18.335 2.609 1.00 0.00 H new ATOM 0 HD2 LYS A 126 4.452 -16.862 1.435 1.00 0.00 H new ATOM 0 HD3 LYS A 126 5.077 -17.455 -0.091 1.00 0.00 H new ATOM 0 HE2 LYS A 126 4.440 -19.589 1.866 1.00 0.00 H new ATOM 0 HE3 LYS A 126 3.054 -18.640 1.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 3.387 -20.536 -0.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 3.612 -19.095 -0.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 4.956 -20.014 -0.468 1.00 0.00 H new ATOM 675 N GLU A 127 9.890 -15.935 2.877 1.00 0.00 N ATOM 676 CA GLU A 127 11.299 -16.249 3.090 1.00 0.00 C ATOM 677 C GLU A 127 11.700 -16.012 4.542 1.00 0.00 C ATOM 678 O GLU A 127 12.500 -16.758 5.106 1.00 0.00 O ATOM 679 CB GLU A 127 12.177 -15.406 2.164 1.00 0.00 C ATOM 680 CG GLU A 127 13.422 -16.131 1.680 1.00 0.00 C ATOM 681 CD GLU A 127 13.293 -16.623 0.252 1.00 0.00 C ATOM 682 OE1 GLU A 127 12.502 -17.560 0.016 1.00 0.00 O ATOM 683 OE2 GLU A 127 13.983 -16.071 -0.631 1.00 0.00 O ATOM 0 H GLU A 127 9.725 -15.108 2.303 1.00 0.00 H new ATOM 0 HA GLU A 127 11.446 -17.304 2.860 1.00 0.00 H new ATOM 0 HB2 GLU A 127 11.588 -15.097 1.301 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.476 -14.498 2.688 1.00 0.00 H new ATOM 0 HG2 GLU A 127 14.279 -15.462 1.754 1.00 0.00 H new ATOM 0 HG3 GLU A 127 13.622 -16.979 2.336 1.00 0.00 H new ATOM 690 N LEU A 128 11.136 -14.970 5.144 1.00 0.00 N ATOM 691 CA LEU A 128 11.431 -14.636 6.532 1.00 0.00 C ATOM 692 C LEU A 128 10.869 -15.699 7.463 1.00 0.00 C ATOM 693 O LEU A 128 11.543 -16.151 8.385 1.00 0.00 O ATOM 694 CB LEU A 128 10.857 -13.262 6.887 1.00 0.00 C ATOM 695 CG LEU A 128 11.871 -12.267 7.450 1.00 0.00 C ATOM 696 CD1 LEU A 128 12.361 -12.721 8.817 1.00 0.00 C ATOM 697 CD2 LEU A 128 13.040 -12.099 6.491 1.00 0.00 C ATOM 0 H LEU A 128 10.472 -14.342 4.692 1.00 0.00 H new ATOM 0 HA LEU A 128 12.513 -14.601 6.655 1.00 0.00 H new ATOM 0 HB2 LEU A 128 10.405 -12.831 5.994 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.058 -13.396 7.616 1.00 0.00 H new ATOM 0 HG LEU A 128 11.380 -11.301 7.566 1.00 0.00 H new ATOM 0 HD11 LEU A 128 13.082 -12.001 9.203 1.00 0.00 H new ATOM 0 HD12 LEU A 128 11.516 -12.790 9.502 1.00 0.00 H new ATOM 0 HD13 LEU A 128 12.836 -13.698 8.727 1.00 0.00 H new ATOM 0 HD21 LEU A 128 13.753 -11.387 6.907 1.00 0.00 H new ATOM 0 HD22 LEU A 128 13.531 -13.061 6.344 1.00 0.00 H new ATOM 0 HD23 LEU A 128 12.675 -11.729 5.533 1.00 0.00 H new ATOM 709 N SER A 129 9.632 -16.100 7.203 1.00 0.00 N ATOM 710 CA SER A 129 8.974 -17.123 8.003 1.00 0.00 C ATOM 711 C SER A 129 9.734 -18.439 7.902 1.00 0.00 C ATOM 712 O SER A 129 9.816 -19.201 8.865 1.00 0.00 O ATOM 713 CB SER A 129 7.527 -17.313 7.542 1.00 0.00 C ATOM 714 OG SER A 129 6.841 -18.230 8.376 1.00 0.00 O ATOM 0 H SER A 129 9.063 -15.731 6.442 1.00 0.00 H new ATOM 0 HA SER A 129 8.968 -16.799 9.044 1.00 0.00 H new ATOM 0 HB2 SER A 129 7.011 -16.353 7.550 1.00 0.00 H new ATOM 0 HB3 SER A 129 7.514 -17.673 6.513 1.00 0.00 H new ATOM 0 HG SER A 129 5.919 -18.332 8.061 1.00 0.00 H new ATOM 720 N GLY A 130 10.301 -18.689 6.727 1.00 0.00 N ATOM 721 CA GLY A 130 11.067 -19.905 6.518 1.00 0.00 C ATOM 722 C GLY A 130 12.336 -19.868 7.324 1.00 0.00 C ATOM 723 O GLY A 130 12.689 -20.828 8.009 1.00 0.00 O ATOM 0 H GLY A 130 10.244 -18.073 5.916 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.471 -20.772 6.805 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.303 -20.016 5.460 1.00 0.00 H new ATOM 727 N ILE A 131 12.991 -18.718 7.273 1.00 0.00 N ATOM 728 CA ILE A 131 14.200 -18.488 8.032 1.00 0.00 C ATOM 729 C ILE A 131 13.847 -18.438 9.508 1.00 0.00 C ATOM 730 O ILE A 131 14.607 -18.889 10.365 1.00 0.00 O ATOM 731 CB ILE A 131 14.888 -17.169 7.619 1.00 0.00 C ATOM 732 CG1 ILE A 131 15.204 -17.180 6.123 1.00 0.00 C ATOM 733 CG2 ILE A 131 16.158 -16.950 8.429 1.00 0.00 C ATOM 734 CD1 ILE A 131 15.268 -15.798 5.509 1.00 0.00 C ATOM 0 H ILE A 131 12.697 -17.924 6.705 1.00 0.00 H new ATOM 0 HA ILE A 131 14.896 -19.302 7.831 1.00 0.00 H new ATOM 0 HB ILE A 131 14.204 -16.345 7.824 1.00 0.00 H new ATOM 0 HG12 ILE A 131 16.158 -17.684 5.965 1.00 0.00 H new ATOM 0 HG13 ILE A 131 14.445 -17.765 5.604 1.00 0.00 H new ATOM 0 HG21 ILE A 131 16.628 -16.015 8.123 1.00 0.00 H new ATOM 0 HG22 ILE A 131 15.909 -16.901 9.489 1.00 0.00 H new ATOM 0 HG23 ILE A 131 16.847 -17.776 8.256 1.00 0.00 H new ATOM 0 HD11 ILE A 131 15.496 -15.882 4.446 1.00 0.00 H new ATOM 0 HD12 ILE A 131 14.307 -15.299 5.636 1.00 0.00 H new ATOM 0 HD13 ILE A 131 16.047 -15.216 6.002 1.00 0.00 H new ATOM 746 N GLN A 132 12.673 -17.872 9.788 1.00 0.00 N ATOM 747 CA GLN A 132 12.188 -17.740 11.160 1.00 0.00 C ATOM 748 C GLN A 132 12.217 -19.078 11.890 1.00 0.00 C ATOM 749 O GLN A 132 12.491 -19.137 13.088 1.00 0.00 O ATOM 750 CB GLN A 132 10.767 -17.172 11.170 1.00 0.00 C ATOM 751 CG GLN A 132 10.717 -15.656 11.062 1.00 0.00 C ATOM 752 CD GLN A 132 9.858 -15.023 12.140 1.00 0.00 C ATOM 753 OE1 GLN A 132 10.165 -15.326 13.396 1.00 0.00 O flip ATOM 754 NE2 GLN A 132 8.930 -14.269 11.847 1.00 0.00 N flip ATOM 0 H GLN A 132 12.040 -17.497 9.081 1.00 0.00 H new ATOM 0 HA GLN A 132 12.853 -17.053 11.682 1.00 0.00 H new ATOM 0 HB2 GLN A 132 10.205 -17.606 10.343 1.00 0.00 H new ATOM 0 HB3 GLN A 132 10.268 -17.479 12.089 1.00 0.00 H new ATOM 0 HG2 GLN A 132 11.729 -15.257 11.128 1.00 0.00 H new ATOM 0 HG3 GLN A 132 10.328 -15.378 10.083 1.00 0.00 H new ATOM 0 HE21 GLN A 132 8.729 -14.064 10.868 1.00 0.00 H new ATOM 0 HE22 GLN A 132 8.362 -13.850 12.583 1.00 0.00 H new ATOM 763 N GLN A 133 11.933 -20.154 11.160 1.00 0.00 N ATOM 764 CA GLN A 133 11.929 -21.493 11.741 1.00 0.00 C ATOM 765 C GLN A 133 13.219 -21.761 12.514 1.00 0.00 C ATOM 766 O GLN A 133 13.239 -22.559 13.452 1.00 0.00 O ATOM 767 CB GLN A 133 11.750 -22.545 10.644 1.00 0.00 C ATOM 768 CG GLN A 133 10.301 -22.942 10.414 1.00 0.00 C ATOM 769 CD GLN A 133 10.137 -24.426 10.150 1.00 0.00 C ATOM 770 OE1 GLN A 133 10.078 -24.862 9.001 1.00 0.00 O ATOM 771 NE2 GLN A 133 10.063 -25.212 11.218 1.00 0.00 N ATOM 0 H GLN A 133 11.703 -20.124 10.167 1.00 0.00 H new ATOM 0 HA GLN A 133 11.093 -21.555 12.438 1.00 0.00 H new ATOM 0 HB2 GLN A 133 12.165 -22.161 9.712 1.00 0.00 H new ATOM 0 HB3 GLN A 133 12.324 -23.433 10.907 1.00 0.00 H new ATOM 0 HG2 GLN A 133 9.709 -22.665 11.286 1.00 0.00 H new ATOM 0 HG3 GLN A 133 9.904 -22.380 9.568 1.00 0.00 H new ATOM 0 HE21 GLN A 133 10.116 -24.808 12.153 1.00 0.00 H new ATOM 0 HE22 GLN A 133 9.953 -26.220 11.103 1.00 0.00 H new ATOM 780 N GLY A 134 14.295 -21.087 12.116 1.00 0.00 N ATOM 781 CA GLY A 134 15.572 -21.264 12.783 1.00 0.00 C ATOM 782 C GLY A 134 16.554 -20.157 12.454 1.00 0.00 C ATOM 783 O GLY A 134 17.100 -20.111 11.352 1.00 0.00 O ATOM 0 H GLY A 134 14.304 -20.421 11.343 1.00 0.00 H new ATOM 0 HA2 GLY A 134 15.414 -21.297 13.861 1.00 0.00 H new ATOM 0 HA3 GLY A 134 16.000 -22.224 12.494 1.00 0.00 H new ATOM 787 N PHE A 135 16.778 -19.261 13.411 1.00 0.00 N ATOM 788 CA PHE A 135 17.699 -18.147 13.214 1.00 0.00 C ATOM 789 C PHE A 135 18.801 -18.155 14.270 1.00 0.00 C ATOM 790 O PHE A 135 19.964 -18.416 13.965 1.00 0.00 O ATOM 791 CB PHE A 135 16.944 -16.818 13.257 1.00 0.00 C ATOM 792 CG PHE A 135 17.453 -15.807 12.271 1.00 0.00 C ATOM 793 CD1 PHE A 135 18.745 -15.314 12.367 1.00 0.00 C ATOM 794 CD2 PHE A 135 16.639 -15.347 11.247 1.00 0.00 C ATOM 795 CE1 PHE A 135 19.216 -14.384 11.461 1.00 0.00 C ATOM 796 CE2 PHE A 135 17.105 -14.417 10.338 1.00 0.00 C ATOM 797 CZ PHE A 135 18.395 -13.934 10.445 1.00 0.00 C ATOM 0 H PHE A 135 16.335 -19.285 14.329 1.00 0.00 H new ATOM 0 HA PHE A 135 18.161 -18.262 12.234 1.00 0.00 H new ATOM 0 HB2 PHE A 135 15.888 -17.003 13.063 1.00 0.00 H new ATOM 0 HB3 PHE A 135 17.015 -16.401 14.262 1.00 0.00 H new ATOM 0 HD1 PHE A 135 19.391 -15.661 13.160 1.00 0.00 H new ATOM 0 HD2 PHE A 135 15.629 -15.720 11.159 1.00 0.00 H new ATOM 0 HE1 PHE A 135 20.225 -14.009 11.547 1.00 0.00 H new ATOM 0 HE2 PHE A 135 16.461 -14.068 9.544 1.00 0.00 H new ATOM 0 HZ PHE A 135 18.761 -13.206 9.736 1.00 0.00 H new ATOM 807 N LEU A 136 18.426 -17.864 15.513 1.00 0.00 N ATOM 808 CA LEU A 136 19.385 -17.838 16.611 1.00 0.00 C ATOM 809 C LEU A 136 18.669 -17.734 17.956 1.00 0.00 C ATOM 810 O LEU A 136 17.455 -17.920 18.039 1.00 0.00 O ATOM 811 CB LEU A 136 20.353 -16.664 16.442 1.00 0.00 C ATOM 812 CG LEU A 136 21.836 -17.025 16.570 1.00 0.00 C ATOM 813 CD1 LEU A 136 22.548 -16.854 15.236 1.00 0.00 C ATOM 814 CD2 LEU A 136 22.503 -16.175 17.643 1.00 0.00 C ATOM 0 H LEU A 136 17.467 -17.644 15.783 1.00 0.00 H new ATOM 0 HA LEU A 136 19.949 -18.770 16.591 1.00 0.00 H new ATOM 0 HB2 LEU A 136 20.187 -16.214 15.463 1.00 0.00 H new ATOM 0 HB3 LEU A 136 20.114 -15.905 17.187 1.00 0.00 H new ATOM 0 HG LEU A 136 21.908 -18.072 16.865 1.00 0.00 H new ATOM 0 HD11 LEU A 136 23.600 -17.116 15.349 1.00 0.00 H new ATOM 0 HD12 LEU A 136 22.090 -17.506 14.493 1.00 0.00 H new ATOM 0 HD13 LEU A 136 22.465 -15.817 14.909 1.00 0.00 H new ATOM 0 HD21 LEU A 136 23.556 -16.446 17.719 1.00 0.00 H new ATOM 0 HD22 LEU A 136 22.418 -15.121 17.378 1.00 0.00 H new ATOM 0 HD23 LEU A 136 22.013 -16.349 18.601 1.00 0.00 H new ATOM 826 N ALA A 137 19.430 -17.435 19.003 1.00 0.00 N ATOM 827 CA ALA A 137 18.871 -17.307 20.343 1.00 0.00 C ATOM 828 C ALA A 137 17.802 -16.221 20.390 1.00 0.00 C ATOM 829 O ALA A 137 17.517 -15.571 19.384 1.00 0.00 O ATOM 830 CB ALA A 137 19.973 -17.008 21.348 1.00 0.00 C ATOM 0 H ALA A 137 20.436 -17.277 18.949 1.00 0.00 H new ATOM 0 HA ALA A 137 18.401 -18.255 20.606 1.00 0.00 H new ATOM 0 HB1 ALA A 137 19.541 -16.915 22.344 1.00 0.00 H new ATOM 0 HB2 ALA A 137 20.701 -17.819 21.342 1.00 0.00 H new ATOM 0 HB3 ALA A 137 20.468 -16.075 21.078 1.00 0.00 H new ATOM 836 N LYS A 138 17.213 -16.028 21.565 1.00 0.00 N ATOM 837 CA LYS A 138 16.173 -15.022 21.746 1.00 0.00 C ATOM 838 C LYS A 138 16.707 -13.623 21.455 1.00 0.00 C ATOM 839 O LYS A 138 15.994 -12.775 20.919 1.00 0.00 O ATOM 840 CB LYS A 138 15.621 -15.081 23.172 1.00 0.00 C ATOM 841 CG LYS A 138 14.608 -16.193 23.386 1.00 0.00 C ATOM 842 CD LYS A 138 13.661 -15.868 24.530 1.00 0.00 C ATOM 843 CE LYS A 138 13.211 -17.126 25.256 1.00 0.00 C ATOM 844 NZ LYS A 138 11.799 -17.026 25.717 1.00 0.00 N ATOM 0 H LYS A 138 17.439 -16.556 22.408 1.00 0.00 H new ATOM 0 HA LYS A 138 15.370 -15.238 21.041 1.00 0.00 H new ATOM 0 HB2 LYS A 138 16.449 -15.216 23.868 1.00 0.00 H new ATOM 0 HB3 LYS A 138 15.155 -14.125 23.412 1.00 0.00 H new ATOM 0 HG2 LYS A 138 14.036 -16.347 22.471 1.00 0.00 H new ATOM 0 HG3 LYS A 138 15.129 -17.127 23.597 1.00 0.00 H new ATOM 0 HD2 LYS A 138 14.155 -15.198 25.233 1.00 0.00 H new ATOM 0 HD3 LYS A 138 12.790 -15.339 24.143 1.00 0.00 H new ATOM 0 HE2 LYS A 138 13.317 -17.985 24.593 1.00 0.00 H new ATOM 0 HE3 LYS A 138 13.861 -17.303 26.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 11.531 -17.903 26.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 11.703 -16.222 26.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 11.175 -16.883 24.897 1.00 0.00 H new ATOM 858 N GLU A 139 17.965 -13.387 21.815 1.00 0.00 N ATOM 859 CA GLU A 139 18.590 -12.088 21.596 1.00 0.00 C ATOM 860 C GLU A 139 18.596 -11.725 20.114 1.00 0.00 C ATOM 861 O GLU A 139 18.219 -10.615 19.736 1.00 0.00 O ATOM 862 CB GLU A 139 20.021 -12.091 22.137 1.00 0.00 C ATOM 863 CG GLU A 139 20.900 -13.171 21.527 1.00 0.00 C ATOM 864 CD GLU A 139 22.266 -13.248 22.179 1.00 0.00 C ATOM 865 OE1 GLU A 139 22.399 -13.963 23.196 1.00 0.00 O ATOM 866 OE2 GLU A 139 23.204 -12.596 21.674 1.00 0.00 O ATOM 0 H GLU A 139 18.570 -14.078 22.259 1.00 0.00 H new ATOM 0 HA GLU A 139 18.006 -11.339 22.131 1.00 0.00 H new ATOM 0 HB2 GLU A 139 20.473 -11.117 21.950 1.00 0.00 H new ATOM 0 HB3 GLU A 139 19.991 -12.226 23.218 1.00 0.00 H new ATOM 0 HG2 GLU A 139 20.402 -14.136 21.621 1.00 0.00 H new ATOM 0 HG3 GLU A 139 21.021 -12.977 20.461 1.00 0.00 H new ATOM 873 N LEU A 140 19.023 -12.666 19.278 1.00 0.00 N ATOM 874 CA LEU A 140 19.073 -12.439 17.839 1.00 0.00 C ATOM 875 C LEU A 140 17.682 -12.559 17.225 1.00 0.00 C ATOM 876 O LEU A 140 17.339 -11.829 16.295 1.00 0.00 O ATOM 877 CB LEU A 140 20.032 -13.433 17.179 1.00 0.00 C ATOM 878 CG LEU A 140 21.253 -12.804 16.505 1.00 0.00 C ATOM 879 CD1 LEU A 140 20.821 -11.834 15.416 1.00 0.00 C ATOM 880 CD2 LEU A 140 22.124 -12.099 17.534 1.00 0.00 C ATOM 0 H LEU A 140 19.339 -13.590 19.572 1.00 0.00 H new ATOM 0 HA LEU A 140 19.439 -11.427 17.663 1.00 0.00 H new ATOM 0 HB2 LEU A 140 20.376 -14.139 17.935 1.00 0.00 H new ATOM 0 HB3 LEU A 140 19.480 -14.007 16.435 1.00 0.00 H new ATOM 0 HG LEU A 140 21.840 -13.598 16.043 1.00 0.00 H new ATOM 0 HD11 LEU A 140 21.703 -11.396 14.948 1.00 0.00 H new ATOM 0 HD12 LEU A 140 20.238 -12.367 14.665 1.00 0.00 H new ATOM 0 HD13 LEU A 140 20.212 -11.043 15.854 1.00 0.00 H new ATOM 0 HD21 LEU A 140 22.988 -11.657 17.038 1.00 0.00 H new ATOM 0 HD22 LEU A 140 21.546 -11.315 18.024 1.00 0.00 H new ATOM 0 HD23 LEU A 140 22.462 -12.819 18.279 1.00 0.00 H new ATOM 892 N GLN A 141 16.881 -13.478 17.757 1.00 0.00 N ATOM 893 CA GLN A 141 15.524 -13.683 17.261 1.00 0.00 C ATOM 894 C GLN A 141 14.721 -12.391 17.367 1.00 0.00 C ATOM 895 O GLN A 141 14.100 -11.952 16.400 1.00 0.00 O ATOM 896 CB GLN A 141 14.831 -14.802 18.041 1.00 0.00 C ATOM 897 CG GLN A 141 14.708 -16.100 17.261 1.00 0.00 C ATOM 898 CD GLN A 141 13.572 -16.071 16.257 1.00 0.00 C ATOM 899 OE1 GLN A 141 12.460 -16.512 16.547 1.00 0.00 O ATOM 900 NE2 GLN A 141 13.847 -15.550 15.067 1.00 0.00 N ATOM 0 H GLN A 141 17.147 -14.090 18.528 1.00 0.00 H new ATOM 0 HA GLN A 141 15.581 -13.975 16.212 1.00 0.00 H new ATOM 0 HB2 GLN A 141 15.386 -14.991 18.960 1.00 0.00 H new ATOM 0 HB3 GLN A 141 13.836 -14.468 18.333 1.00 0.00 H new ATOM 0 HG2 GLN A 141 15.645 -16.296 16.739 1.00 0.00 H new ATOM 0 HG3 GLN A 141 14.552 -16.924 17.957 1.00 0.00 H new ATOM 0 HE21 GLN A 141 14.783 -15.196 14.869 1.00 0.00 H new ATOM 0 HE22 GLN A 141 13.122 -15.504 14.351 1.00 0.00 H new ATOM 909 N ALA A 142 14.754 -11.780 18.546 1.00 0.00 N ATOM 910 CA ALA A 142 14.045 -10.530 18.775 1.00 0.00 C ATOM 911 C ALA A 142 14.640 -9.426 17.911 1.00 0.00 C ATOM 912 O ALA A 142 13.928 -8.547 17.423 1.00 0.00 O ATOM 913 CB ALA A 142 14.104 -10.147 20.247 1.00 0.00 C ATOM 0 H ALA A 142 15.264 -12.131 19.356 1.00 0.00 H new ATOM 0 HA ALA A 142 12.999 -10.664 18.499 1.00 0.00 H new ATOM 0 HB1 ALA A 142 13.569 -9.210 20.401 1.00 0.00 H new ATOM 0 HB2 ALA A 142 13.641 -10.932 20.846 1.00 0.00 H new ATOM 0 HB3 ALA A 142 15.144 -10.025 20.550 1.00 0.00 H new ATOM 919 N GLU A 143 15.953 -9.490 17.719 1.00 0.00 N ATOM 920 CA GLU A 143 16.660 -8.513 16.906 1.00 0.00 C ATOM 921 C GLU A 143 16.275 -8.671 15.436 1.00 0.00 C ATOM 922 O GLU A 143 16.159 -7.689 14.704 1.00 0.00 O ATOM 923 CB GLU A 143 18.175 -8.682 17.098 1.00 0.00 C ATOM 924 CG GLU A 143 18.990 -8.554 15.821 1.00 0.00 C ATOM 925 CD GLU A 143 20.481 -8.481 16.084 1.00 0.00 C ATOM 926 OE1 GLU A 143 20.881 -7.783 17.040 1.00 0.00 O ATOM 927 OE2 GLU A 143 21.249 -9.120 15.335 1.00 0.00 O ATOM 0 H GLU A 143 16.550 -10.214 18.119 1.00 0.00 H new ATOM 0 HA GLU A 143 16.379 -7.508 17.222 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.523 -7.936 17.813 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.366 -9.660 17.539 1.00 0.00 H new ATOM 0 HG2 GLU A 143 18.781 -9.406 15.174 1.00 0.00 H new ATOM 0 HG3 GLU A 143 18.676 -7.660 15.282 1.00 0.00 H new ATOM 934 N ALA A 144 16.084 -9.917 15.017 1.00 0.00 N ATOM 935 CA ALA A 144 15.719 -10.217 13.638 1.00 0.00 C ATOM 936 C ALA A 144 14.304 -9.743 13.318 1.00 0.00 C ATOM 937 O ALA A 144 14.039 -9.257 12.222 1.00 0.00 O ATOM 938 CB ALA A 144 15.848 -11.709 13.374 1.00 0.00 C ATOM 0 H ALA A 144 16.176 -10.738 15.615 1.00 0.00 H new ATOM 0 HA ALA A 144 16.406 -9.678 12.985 1.00 0.00 H new ATOM 0 HB1 ALA A 144 15.573 -11.921 12.341 1.00 0.00 H new ATOM 0 HB2 ALA A 144 16.878 -12.021 13.546 1.00 0.00 H new ATOM 0 HB3 ALA A 144 15.186 -12.256 14.045 1.00 0.00 H new ATOM 944 N LEU A 145 13.394 -9.903 14.270 1.00 0.00 N ATOM 945 CA LEU A 145 12.006 -9.496 14.071 1.00 0.00 C ATOM 946 C LEU A 145 11.849 -7.973 14.084 1.00 0.00 C ATOM 947 O LEU A 145 11.185 -7.403 13.219 1.00 0.00 O ATOM 948 CB LEU A 145 11.117 -10.126 15.144 1.00 0.00 C ATOM 949 CG LEU A 145 10.512 -11.479 14.765 1.00 0.00 C ATOM 950 CD1 LEU A 145 11.580 -12.561 14.768 1.00 0.00 C ATOM 951 CD2 LEU A 145 9.381 -11.844 15.713 1.00 0.00 C ATOM 0 H LEU A 145 13.589 -10.310 15.185 1.00 0.00 H new ATOM 0 HA LEU A 145 11.696 -9.849 13.087 1.00 0.00 H new ATOM 0 HB2 LEU A 145 11.703 -10.249 16.055 1.00 0.00 H new ATOM 0 HB3 LEU A 145 10.307 -9.434 15.377 1.00 0.00 H new ATOM 0 HG LEU A 145 10.104 -11.401 13.757 1.00 0.00 H new ATOM 0 HD11 LEU A 145 11.131 -13.516 14.496 1.00 0.00 H new ATOM 0 HD12 LEU A 145 12.357 -12.307 14.047 1.00 0.00 H new ATOM 0 HD13 LEU A 145 12.019 -12.636 15.763 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.964 -12.809 15.427 1.00 0.00 H new ATOM 0 HD22 LEU A 145 9.764 -11.902 16.732 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.603 -11.083 15.661 1.00 0.00 H new ATOM 963 N CYS A 146 12.455 -7.324 15.075 1.00 0.00 N ATOM 964 CA CYS A 146 12.372 -5.869 15.210 1.00 0.00 C ATOM 965 C CYS A 146 12.917 -5.159 13.974 1.00 0.00 C ATOM 966 O CYS A 146 12.317 -4.198 13.492 1.00 0.00 O ATOM 967 CB CYS A 146 13.133 -5.408 16.454 1.00 0.00 C ATOM 968 SG CYS A 146 12.330 -4.060 17.353 1.00 0.00 S ATOM 0 H CYS A 146 13.010 -7.782 15.798 1.00 0.00 H new ATOM 0 HA CYS A 146 11.319 -5.606 15.313 1.00 0.00 H new ATOM 0 HB2 CYS A 146 13.256 -6.257 17.127 1.00 0.00 H new ATOM 0 HB3 CYS A 146 14.132 -5.089 16.158 1.00 0.00 H new ATOM 0 HG CYS A 146 13.047 -3.742 18.389 1.00 0.00 H new ATOM 974 N LYS A 147 14.039 -5.641 13.447 1.00 0.00 N ATOM 975 CA LYS A 147 14.626 -5.048 12.257 1.00 0.00 C ATOM 976 C LYS A 147 13.668 -5.238 11.108 1.00 0.00 C ATOM 977 O LYS A 147 13.398 -4.329 10.327 1.00 0.00 O ATOM 978 CB LYS A 147 15.966 -5.707 11.960 1.00 0.00 C ATOM 979 CG LYS A 147 15.893 -7.206 11.742 1.00 0.00 C ATOM 980 CD LYS A 147 15.435 -7.551 10.341 1.00 0.00 C ATOM 981 CE LYS A 147 16.490 -8.341 9.582 1.00 0.00 C ATOM 982 NZ LYS A 147 15.968 -8.869 8.292 1.00 0.00 N ATOM 0 H LYS A 147 14.555 -6.436 13.825 1.00 0.00 H new ATOM 0 HA LYS A 147 14.801 -3.983 12.409 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.396 -5.244 11.072 1.00 0.00 H new ATOM 0 HB3 LYS A 147 16.647 -5.505 12.787 1.00 0.00 H new ATOM 0 HG2 LYS A 147 16.873 -7.647 11.922 1.00 0.00 H new ATOM 0 HG3 LYS A 147 15.207 -7.645 12.467 1.00 0.00 H new ATOM 0 HD2 LYS A 147 14.513 -8.131 10.392 1.00 0.00 H new ATOM 0 HD3 LYS A 147 15.206 -6.635 9.797 1.00 0.00 H new ATOM 0 HE2 LYS A 147 17.353 -7.703 9.390 1.00 0.00 H new ATOM 0 HE3 LYS A 147 16.837 -9.170 10.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 16.763 -9.080 7.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 15.425 -9.738 8.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 15.351 -8.158 7.850 1.00 0.00 H new ATOM 996 N LEU A 148 13.139 -6.440 11.052 1.00 0.00 N ATOM 997 CA LEU A 148 12.170 -6.812 10.045 1.00 0.00 C ATOM 998 C LEU A 148 10.961 -5.896 10.138 1.00 0.00 C ATOM 999 O LEU A 148 10.480 -5.367 9.137 1.00 0.00 O ATOM 1000 CB LEU A 148 11.729 -8.264 10.253 1.00 0.00 C ATOM 1001 CG LEU A 148 11.517 -9.045 8.965 1.00 0.00 C ATOM 1002 CD1 LEU A 148 10.720 -8.195 8.000 1.00 0.00 C ATOM 1003 CD2 LEU A 148 12.850 -9.449 8.356 1.00 0.00 C ATOM 0 H LEU A 148 13.369 -7.189 11.705 1.00 0.00 H new ATOM 0 HA LEU A 148 12.626 -6.715 9.060 1.00 0.00 H new ATOM 0 HB2 LEU A 148 12.479 -8.776 10.855 1.00 0.00 H new ATOM 0 HB3 LEU A 148 10.801 -8.271 10.825 1.00 0.00 H new ATOM 0 HG LEU A 148 10.964 -9.959 9.181 1.00 0.00 H new ATOM 0 HD11 LEU A 148 10.563 -8.747 7.073 1.00 0.00 H new ATOM 0 HD12 LEU A 148 9.755 -7.948 8.443 1.00 0.00 H new ATOM 0 HD13 LEU A 148 11.267 -7.276 7.787 1.00 0.00 H new ATOM 0 HD21 LEU A 148 12.676 -10.006 7.436 1.00 0.00 H new ATOM 0 HD22 LEU A 148 13.434 -8.556 8.134 1.00 0.00 H new ATOM 0 HD23 LEU A 148 13.397 -10.075 9.061 1.00 0.00 H new ATOM 1015 N ASP A 149 10.486 -5.717 11.362 1.00 0.00 N ATOM 1016 CA ASP A 149 9.336 -4.869 11.635 1.00 0.00 C ATOM 1017 C ASP A 149 9.547 -3.469 11.085 1.00 0.00 C ATOM 1018 O ASP A 149 8.684 -2.928 10.394 1.00 0.00 O ATOM 1019 CB ASP A 149 9.080 -4.802 13.140 1.00 0.00 C ATOM 1020 CG ASP A 149 8.306 -6.000 13.637 1.00 0.00 C ATOM 1021 OD1 ASP A 149 7.337 -6.394 12.959 1.00 0.00 O ATOM 1022 OD2 ASP A 149 8.672 -6.547 14.698 1.00 0.00 O ATOM 0 H ASP A 149 10.886 -6.155 12.192 1.00 0.00 H new ATOM 0 HA ASP A 149 8.468 -5.305 11.140 1.00 0.00 H new ATOM 0 HB2 ASP A 149 10.032 -4.742 13.667 1.00 0.00 H new ATOM 0 HB3 ASP A 149 8.528 -3.892 13.374 1.00 0.00 H new ATOM 1027 N ARG A 150 10.697 -2.885 11.388 1.00 0.00 N ATOM 1028 CA ARG A 150 11.000 -1.547 10.908 1.00 0.00 C ATOM 1029 C ARG A 150 10.987 -1.517 9.386 1.00 0.00 C ATOM 1030 O ARG A 150 10.538 -0.546 8.772 1.00 0.00 O ATOM 1031 CB ARG A 150 12.343 -1.052 11.473 1.00 0.00 C ATOM 1032 CG ARG A 150 13.564 -1.423 10.638 1.00 0.00 C ATOM 1033 CD ARG A 150 14.091 -0.230 9.855 1.00 0.00 C ATOM 1034 NE ARG A 150 15.429 0.162 10.292 1.00 0.00 N ATOM 1035 CZ ARG A 150 15.970 1.353 10.046 1.00 0.00 C ATOM 1036 NH1 ARG A 150 15.292 2.271 9.368 1.00 0.00 N ATOM 1037 NH2 ARG A 150 17.192 1.629 10.481 1.00 0.00 N ATOM 0 H ARG A 150 11.428 -3.312 11.958 1.00 0.00 H new ATOM 0 HA ARG A 150 10.228 -0.865 11.264 1.00 0.00 H new ATOM 0 HB2 ARG A 150 12.303 0.033 11.570 1.00 0.00 H new ATOM 0 HB3 ARG A 150 12.470 -1.457 12.477 1.00 0.00 H new ATOM 0 HG2 ARG A 150 14.349 -1.806 11.290 1.00 0.00 H new ATOM 0 HG3 ARG A 150 13.303 -2.225 9.948 1.00 0.00 H new ATOM 0 HD2 ARG A 150 14.113 -0.474 8.793 1.00 0.00 H new ATOM 0 HD3 ARG A 150 13.409 0.612 9.974 1.00 0.00 H new ATOM 0 HE ARG A 150 15.981 -0.517 10.816 1.00 0.00 H new ATOM 0 HH11 ARG A 150 14.351 2.066 9.032 1.00 0.00 H new ATOM 0 HH12 ARG A 150 15.712 3.182 9.183 1.00 0.00 H new ATOM 0 HH21 ARG A 150 17.717 0.929 11.004 1.00 0.00 H new ATOM 0 HH22 ARG A 150 17.606 2.542 10.292 1.00 0.00 H new ATOM 1051 N LYS A 151 11.457 -2.596 8.777 1.00 0.00 N ATOM 1052 CA LYS A 151 11.465 -2.682 7.328 1.00 0.00 C ATOM 1053 C LYS A 151 10.043 -2.682 6.820 1.00 0.00 C ATOM 1054 O LYS A 151 9.739 -2.104 5.777 1.00 0.00 O ATOM 1055 CB LYS A 151 12.226 -3.916 6.843 1.00 0.00 C ATOM 1056 CG LYS A 151 12.659 -3.830 5.389 1.00 0.00 C ATOM 1057 CD LYS A 151 11.586 -4.368 4.455 1.00 0.00 C ATOM 1058 CE LYS A 151 12.186 -5.214 3.344 1.00 0.00 C ATOM 1059 NZ LYS A 151 11.536 -4.949 2.031 1.00 0.00 N ATOM 0 H LYS A 151 11.833 -3.413 9.258 1.00 0.00 H new ATOM 0 HA LYS A 151 11.987 -1.813 6.928 1.00 0.00 H new ATOM 0 HB2 LYS A 151 13.107 -4.058 7.468 1.00 0.00 H new ATOM 0 HB3 LYS A 151 11.596 -4.796 6.975 1.00 0.00 H new ATOM 0 HG2 LYS A 151 12.878 -2.793 5.134 1.00 0.00 H new ATOM 0 HG3 LYS A 151 13.581 -4.394 5.249 1.00 0.00 H new ATOM 0 HD2 LYS A 151 10.873 -4.965 5.024 1.00 0.00 H new ATOM 0 HD3 LYS A 151 11.030 -3.537 4.021 1.00 0.00 H new ATOM 0 HE2 LYS A 151 13.254 -5.009 3.268 1.00 0.00 H new ATOM 0 HE3 LYS A 151 12.081 -6.270 3.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 11.974 -5.546 1.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 10.521 -5.169 2.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 11.658 -3.947 1.779 1.00 0.00 H new ATOM 1073 N VAL A 152 9.165 -3.278 7.602 1.00 0.00 N ATOM 1074 CA VAL A 152 7.758 -3.289 7.274 1.00 0.00 C ATOM 1075 C VAL A 152 7.283 -1.850 7.201 1.00 0.00 C ATOM 1076 O VAL A 152 6.452 -1.488 6.369 1.00 0.00 O ATOM 1077 CB VAL A 152 6.910 -4.063 8.301 1.00 0.00 C ATOM 1078 CG1 VAL A 152 5.466 -4.157 7.830 1.00 0.00 C ATOM 1079 CG2 VAL A 152 7.488 -5.448 8.538 1.00 0.00 C ATOM 0 H VAL A 152 9.403 -3.760 8.469 1.00 0.00 H new ATOM 0 HA VAL A 152 7.634 -3.801 6.320 1.00 0.00 H new ATOM 0 HB VAL A 152 6.931 -3.520 9.246 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.878 -4.706 8.565 1.00 0.00 H new ATOM 0 HG12 VAL A 152 5.055 -3.154 7.713 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.429 -4.678 6.873 1.00 0.00 H new ATOM 0 HG21 VAL A 152 6.875 -5.978 9.266 1.00 0.00 H new ATOM 0 HG22 VAL A 152 7.499 -6.003 7.600 1.00 0.00 H new ATOM 0 HG23 VAL A 152 8.506 -5.357 8.918 1.00 0.00 H new ATOM 1089 N LYS A 153 7.838 -1.031 8.098 1.00 0.00 N ATOM 1090 CA LYS A 153 7.495 0.385 8.163 1.00 0.00 C ATOM 1091 C LYS A 153 7.759 1.043 6.818 1.00 0.00 C ATOM 1092 O LYS A 153 6.971 1.862 6.347 1.00 0.00 O ATOM 1093 CB LYS A 153 8.291 1.077 9.283 1.00 0.00 C ATOM 1094 CG LYS A 153 9.337 2.072 8.796 1.00 0.00 C ATOM 1095 CD LYS A 153 10.035 2.759 9.958 1.00 0.00 C ATOM 1096 CE LYS A 153 9.231 3.944 10.469 1.00 0.00 C ATOM 1097 NZ LYS A 153 10.090 5.136 10.713 1.00 0.00 N ATOM 0 H LYS A 153 8.527 -1.328 8.789 1.00 0.00 H new ATOM 0 HA LYS A 153 6.434 0.486 8.393 1.00 0.00 H new ATOM 0 HB2 LYS A 153 7.593 1.596 9.940 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.786 0.314 9.884 1.00 0.00 H new ATOM 0 HG2 LYS A 153 10.074 1.555 8.181 1.00 0.00 H new ATOM 0 HG3 LYS A 153 8.862 2.820 8.162 1.00 0.00 H new ATOM 0 HD2 LYS A 153 10.186 2.044 10.767 1.00 0.00 H new ATOM 0 HD3 LYS A 153 11.022 3.097 9.643 1.00 0.00 H new ATOM 0 HE2 LYS A 153 8.457 4.197 9.744 1.00 0.00 H new ATOM 0 HE3 LYS A 153 8.724 3.667 11.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 9.503 5.921 11.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 10.813 4.903 11.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 10.554 5.417 9.826 1.00 0.00 H new ATOM 1111 N ALA A 154 8.871 0.666 6.197 1.00 0.00 N ATOM 1112 CA ALA A 154 9.230 1.209 4.902 1.00 0.00 C ATOM 1113 C ALA A 154 8.156 0.872 3.877 1.00 0.00 C ATOM 1114 O ALA A 154 7.795 1.704 3.046 1.00 0.00 O ATOM 1115 CB ALA A 154 10.585 0.681 4.456 1.00 0.00 C ATOM 0 H ALA A 154 9.535 -0.012 6.572 1.00 0.00 H new ATOM 0 HA ALA A 154 9.302 2.293 4.986 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.836 1.100 3.482 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.345 0.970 5.182 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.546 -0.406 4.384 1.00 0.00 H new ATOM 1121 N THR A 155 7.630 -0.347 3.959 1.00 0.00 N ATOM 1122 CA THR A 155 6.574 -0.780 3.054 1.00 0.00 C ATOM 1123 C THR A 155 5.305 0.011 3.338 1.00 0.00 C ATOM 1124 O THR A 155 4.653 0.515 2.423 1.00 0.00 O ATOM 1125 CB THR A 155 6.313 -2.280 3.209 1.00 0.00 C ATOM 1126 OG1 THR A 155 7.529 -2.983 3.395 1.00 0.00 O ATOM 1127 CG2 THR A 155 5.606 -2.893 2.020 1.00 0.00 C ATOM 0 H THR A 155 7.918 -1.049 4.641 1.00 0.00 H new ATOM 0 HA THR A 155 6.889 -0.596 2.027 1.00 0.00 H new ATOM 0 HB THR A 155 5.665 -2.371 4.081 1.00 0.00 H new ATOM 0 HG1 THR A 155 7.336 -3.909 3.652 1.00 0.00 H new ATOM 0 HG21 THR A 155 5.453 -3.958 2.197 1.00 0.00 H new ATOM 0 HG22 THR A 155 4.641 -2.406 1.880 1.00 0.00 H new ATOM 0 HG23 THR A 155 6.214 -2.758 1.126 1.00 0.00 H new ATOM 1135 N ILE A 156 4.979 0.136 4.621 1.00 0.00 N ATOM 1136 CA ILE A 156 3.810 0.892 5.046 1.00 0.00 C ATOM 1137 C ILE A 156 3.934 2.338 4.585 1.00 0.00 C ATOM 1138 O ILE A 156 2.969 2.945 4.120 1.00 0.00 O ATOM 1139 CB ILE A 156 3.646 0.858 6.581 1.00 0.00 C ATOM 1140 CG1 ILE A 156 3.587 -0.588 7.074 1.00 0.00 C ATOM 1141 CG2 ILE A 156 2.400 1.621 7.008 1.00 0.00 C ATOM 1142 CD1 ILE A 156 4.200 -0.785 8.443 1.00 0.00 C ATOM 0 H ILE A 156 5.512 -0.279 5.386 1.00 0.00 H new ATOM 0 HA ILE A 156 2.931 0.431 4.595 1.00 0.00 H new ATOM 0 HB ILE A 156 4.511 1.345 7.032 1.00 0.00 H new ATOM 0 HG12 ILE A 156 2.547 -0.912 7.101 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.102 -1.229 6.358 1.00 0.00 H new ATOM 0 HG21 ILE A 156 2.305 1.584 8.093 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.481 2.659 6.686 1.00 0.00 H new ATOM 0 HG23 ILE A 156 1.521 1.167 6.551 1.00 0.00 H new ATOM 0 HD11 ILE A 156 4.123 -1.834 8.729 1.00 0.00 H new ATOM 0 HD12 ILE A 156 5.250 -0.492 8.417 1.00 0.00 H new ATOM 0 HD13 ILE A 156 3.670 -0.171 9.171 1.00 0.00 H new ATOM 1154 N GLU A 157 5.143 2.874 4.719 1.00 0.00 N ATOM 1155 CA GLU A 157 5.431 4.246 4.319 1.00 0.00 C ATOM 1156 C GLU A 157 5.060 4.466 2.858 1.00 0.00 C ATOM 1157 O GLU A 157 4.474 5.491 2.508 1.00 0.00 O ATOM 1158 CB GLU A 157 6.911 4.562 4.537 1.00 0.00 C ATOM 1159 CG GLU A 157 7.191 6.038 4.770 1.00 0.00 C ATOM 1160 CD GLU A 157 7.686 6.740 3.520 1.00 0.00 C ATOM 1161 OE1 GLU A 157 8.903 6.678 3.247 1.00 0.00 O ATOM 1162 OE2 GLU A 157 6.857 7.352 2.815 1.00 0.00 O ATOM 0 H GLU A 157 5.944 2.374 5.105 1.00 0.00 H new ATOM 0 HA GLU A 157 4.832 4.917 4.935 1.00 0.00 H new ATOM 0 HB2 GLU A 157 7.273 3.993 5.393 1.00 0.00 H new ATOM 0 HB3 GLU A 157 7.477 4.226 3.668 1.00 0.00 H new ATOM 0 HG2 GLU A 157 6.282 6.526 5.121 1.00 0.00 H new ATOM 0 HG3 GLU A 157 7.934 6.143 5.560 1.00 0.00 H new ATOM 1169 N GLN A 158 5.378 3.490 2.007 1.00 0.00 N ATOM 1170 CA GLN A 158 5.040 3.594 0.591 1.00 0.00 C ATOM 1171 C GLN A 158 3.535 3.731 0.455 1.00 0.00 C ATOM 1172 O GLN A 158 3.034 4.617 -0.236 1.00 0.00 O ATOM 1173 CB GLN A 158 5.518 2.368 -0.194 1.00 0.00 C ATOM 1174 CG GLN A 158 6.763 1.715 0.376 1.00 0.00 C ATOM 1175 CD GLN A 158 7.733 1.268 -0.701 1.00 0.00 C ATOM 1176 OE1 GLN A 158 8.449 2.082 -1.284 1.00 0.00 O ATOM 1177 NE2 GLN A 158 7.759 -0.032 -0.970 1.00 0.00 N ATOM 0 H GLN A 158 5.862 2.631 2.270 1.00 0.00 H new ATOM 0 HA GLN A 158 5.542 4.469 0.178 1.00 0.00 H new ATOM 0 HB2 GLN A 158 4.715 1.632 -0.222 1.00 0.00 H new ATOM 0 HB3 GLN A 158 5.715 2.664 -1.224 1.00 0.00 H new ATOM 0 HG2 GLN A 158 7.264 2.417 1.042 1.00 0.00 H new ATOM 0 HG3 GLN A 158 6.474 0.854 0.979 1.00 0.00 H new ATOM 0 HE21 GLN A 158 7.147 -0.670 -0.461 1.00 0.00 H new ATOM 0 HE22 GLN A 158 8.391 -0.392 -1.685 1.00 0.00 H new ATOM 1186 N PHE A 159 2.822 2.852 1.151 1.00 0.00 N ATOM 1187 CA PHE A 159 1.367 2.870 1.147 1.00 0.00 C ATOM 1188 C PHE A 159 0.855 4.230 1.607 1.00 0.00 C ATOM 1189 O PHE A 159 -0.138 4.739 1.086 1.00 0.00 O ATOM 1190 CB PHE A 159 0.816 1.744 2.014 1.00 0.00 C ATOM 1191 CG PHE A 159 0.673 0.446 1.270 1.00 0.00 C ATOM 1192 CD1 PHE A 159 0.005 0.402 0.055 1.00 0.00 C ATOM 1193 CD2 PHE A 159 1.210 -0.725 1.777 1.00 0.00 C ATOM 1194 CE1 PHE A 159 -0.125 -0.787 -0.638 1.00 0.00 C ATOM 1195 CE2 PHE A 159 1.083 -1.917 1.088 1.00 0.00 C ATOM 1196 CZ PHE A 159 0.415 -1.948 -0.120 1.00 0.00 C ATOM 0 H PHE A 159 3.232 2.116 1.727 1.00 0.00 H new ATOM 0 HA PHE A 159 1.014 2.705 0.129 1.00 0.00 H new ATOM 0 HB2 PHE A 159 1.475 1.595 2.869 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -0.156 2.039 2.409 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -0.418 1.307 -0.354 1.00 0.00 H new ATOM 0 HD2 PHE A 159 1.734 -0.707 2.721 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -0.648 -0.808 -1.583 1.00 0.00 H new ATOM 0 HE2 PHE A 159 1.506 -2.824 1.495 1.00 0.00 H new ATOM 0 HZ PHE A 159 0.315 -2.879 -0.659 1.00 0.00 H new ATOM 1206 N MET A 160 1.556 4.827 2.568 1.00 0.00 N ATOM 1207 CA MET A 160 1.189 6.144 3.076 1.00 0.00 C ATOM 1208 C MET A 160 1.394 7.198 1.996 1.00 0.00 C ATOM 1209 O MET A 160 0.603 8.131 1.864 1.00 0.00 O ATOM 1210 CB MET A 160 2.023 6.491 4.311 1.00 0.00 C ATOM 1211 CG MET A 160 1.652 5.687 5.547 1.00 0.00 C ATOM 1212 SD MET A 160 2.463 6.294 7.038 1.00 0.00 S ATOM 1213 CE MET A 160 1.248 5.861 8.282 1.00 0.00 C ATOM 0 H MET A 160 2.380 4.419 3.009 1.00 0.00 H new ATOM 0 HA MET A 160 0.137 6.126 3.359 1.00 0.00 H new ATOM 0 HB2 MET A 160 3.076 6.327 4.085 1.00 0.00 H new ATOM 0 HB3 MET A 160 1.906 7.552 4.531 1.00 0.00 H new ATOM 0 HG2 MET A 160 0.571 5.720 5.687 1.00 0.00 H new ATOM 0 HG3 MET A 160 1.921 4.642 5.391 1.00 0.00 H new ATOM 0 HE1 MET A 160 1.605 6.173 9.263 1.00 0.00 H new ATOM 0 HE2 MET A 160 0.307 6.364 8.062 1.00 0.00 H new ATOM 0 HE3 MET A 160 1.092 4.782 8.279 1.00 0.00 H new ATOM 1223 N LYS A 161 2.461 7.034 1.218 1.00 0.00 N ATOM 1224 CA LYS A 161 2.770 7.964 0.139 1.00 0.00 C ATOM 1225 C LYS A 161 1.685 7.917 -0.930 1.00 0.00 C ATOM 1226 O LYS A 161 1.289 8.948 -1.474 1.00 0.00 O ATOM 1227 CB LYS A 161 4.132 7.632 -0.476 1.00 0.00 C ATOM 1228 CG LYS A 161 5.122 8.784 -0.426 1.00 0.00 C ATOM 1229 CD LYS A 161 6.274 8.571 -1.393 1.00 0.00 C ATOM 1230 CE LYS A 161 7.315 7.623 -0.821 1.00 0.00 C ATOM 1231 NZ LYS A 161 8.689 7.965 -1.280 1.00 0.00 N ATOM 0 H LYS A 161 3.125 6.266 1.316 1.00 0.00 H new ATOM 0 HA LYS A 161 2.809 8.972 0.552 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.558 6.776 0.047 1.00 0.00 H new ATOM 0 HB3 LYS A 161 3.989 7.332 -1.514 1.00 0.00 H new ATOM 0 HG2 LYS A 161 4.610 9.716 -0.668 1.00 0.00 H new ATOM 0 HG3 LYS A 161 5.511 8.887 0.587 1.00 0.00 H new ATOM 0 HD2 LYS A 161 5.892 8.170 -2.332 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.740 9.529 -1.622 1.00 0.00 H new ATOM 0 HE2 LYS A 161 7.277 7.656 0.268 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.077 6.601 -1.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 9.369 7.295 -0.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 8.733 7.908 -2.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.926 8.931 -0.976 1.00 0.00 H new ATOM 1245 N ILE A 162 1.204 6.712 -1.221 1.00 0.00 N ATOM 1246 CA ILE A 162 0.159 6.530 -2.219 1.00 0.00 C ATOM 1247 C ILE A 162 -1.108 7.274 -1.812 1.00 0.00 C ATOM 1248 O ILE A 162 -1.697 8.001 -2.611 1.00 0.00 O ATOM 1249 CB ILE A 162 -0.170 5.036 -2.423 1.00 0.00 C ATOM 1250 CG1 ILE A 162 1.095 4.255 -2.786 1.00 0.00 C ATOM 1251 CG2 ILE A 162 -1.226 4.867 -3.503 1.00 0.00 C ATOM 1252 CD1 ILE A 162 1.693 4.653 -4.119 1.00 0.00 C ATOM 0 H ILE A 162 1.522 5.849 -0.780 1.00 0.00 H new ATOM 0 HA ILE A 162 0.533 6.937 -3.158 1.00 0.00 H new ATOM 0 HB ILE A 162 -0.565 4.639 -1.488 1.00 0.00 H new ATOM 0 HG12 ILE A 162 1.840 4.403 -2.004 1.00 0.00 H new ATOM 0 HG13 ILE A 162 0.861 3.191 -2.806 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -1.446 3.808 -3.634 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -2.134 5.393 -3.209 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -0.856 5.279 -4.442 1.00 0.00 H new ATOM 0 HD11 ILE A 162 2.586 4.058 -4.309 1.00 0.00 H new ATOM 0 HD12 ILE A 162 0.965 4.478 -4.911 1.00 0.00 H new ATOM 0 HD13 ILE A 162 1.959 5.710 -4.097 1.00 0.00 H new ATOM 1264 N LEU A 163 -1.518 7.092 -0.560 1.00 0.00 N ATOM 1265 CA LEU A 163 -2.711 7.755 -0.044 1.00 0.00 C ATOM 1266 C LEU A 163 -2.506 9.264 -0.009 1.00 0.00 C ATOM 1267 O LEU A 163 -3.404 10.033 -0.350 1.00 0.00 O ATOM 1268 CB LEU A 163 -3.041 7.237 1.357 1.00 0.00 C ATOM 1269 CG LEU A 163 -4.482 7.475 1.812 1.00 0.00 C ATOM 1270 CD1 LEU A 163 -4.767 8.964 1.926 1.00 0.00 C ATOM 1271 CD2 LEU A 163 -5.459 6.814 0.853 1.00 0.00 C ATOM 0 H LEU A 163 -1.043 6.492 0.115 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.546 7.531 -0.708 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.838 6.167 1.389 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -2.368 7.711 2.071 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.611 7.026 2.797 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.797 9.114 2.251 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -4.089 9.410 2.654 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -4.620 9.438 0.955 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.479 6.993 1.192 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -5.329 7.233 -0.145 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.270 5.741 0.823 1.00 0.00 H new ATOM 1283 N GLU A 164 -1.313 9.678 0.402 1.00 0.00 N ATOM 1284 CA GLU A 164 -0.970 11.094 0.482 1.00 0.00 C ATOM 1285 C GLU A 164 -1.002 11.744 -0.899 1.00 0.00 C ATOM 1286 O GLU A 164 -1.401 12.900 -1.045 1.00 0.00 O ATOM 1287 CB GLU A 164 0.414 11.271 1.112 1.00 0.00 C ATOM 1288 CG GLU A 164 0.443 12.291 2.240 1.00 0.00 C ATOM 1289 CD GLU A 164 1.624 12.096 3.171 1.00 0.00 C ATOM 1290 OE1 GLU A 164 2.774 12.134 2.686 1.00 0.00 O ATOM 1291 OE2 GLU A 164 1.398 11.907 4.385 1.00 0.00 O ATOM 0 H GLU A 164 -0.562 9.049 0.687 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.713 11.586 1.110 1.00 0.00 H new ATOM 0 HB2 GLU A 164 0.756 10.309 1.494 1.00 0.00 H new ATOM 0 HB3 GLU A 164 1.120 11.576 0.339 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.480 13.295 1.817 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -0.482 12.221 2.812 1.00 0.00 H new ATOM 1298 N GLU A 165 -0.581 10.992 -1.909 1.00 0.00 N ATOM 1299 CA GLU A 165 -0.558 11.488 -3.280 1.00 0.00 C ATOM 1300 C GLU A 165 -1.979 11.658 -3.782 1.00 0.00 C ATOM 1301 O GLU A 165 -2.339 12.696 -4.337 1.00 0.00 O ATOM 1302 CB GLU A 165 0.208 10.524 -4.188 1.00 0.00 C ATOM 1303 CG GLU A 165 1.696 10.826 -4.278 1.00 0.00 C ATOM 1304 CD GLU A 165 2.334 10.242 -5.523 1.00 0.00 C ATOM 1305 OE1 GLU A 165 1.892 10.595 -6.638 1.00 0.00 O ATOM 1306 OE2 GLU A 165 3.275 9.433 -5.385 1.00 0.00 O ATOM 0 H GLU A 165 -0.250 10.033 -1.804 1.00 0.00 H new ATOM 0 HA GLU A 165 -0.050 12.452 -3.298 1.00 0.00 H new ATOM 0 HB2 GLU A 165 0.074 9.507 -3.820 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -0.223 10.560 -5.189 1.00 0.00 H new ATOM 0 HG2 GLU A 165 1.845 11.906 -4.270 1.00 0.00 H new ATOM 0 HG3 GLU A 165 2.198 10.428 -3.396 1.00 0.00 H new ATOM 1313 N ILE A 166 -2.793 10.642 -3.539 1.00 0.00 N ATOM 1314 CA ILE A 166 -4.191 10.685 -3.918 1.00 0.00 C ATOM 1315 C ILE A 166 -4.891 11.738 -3.079 1.00 0.00 C ATOM 1316 O ILE A 166 -5.774 12.452 -3.553 1.00 0.00 O ATOM 1317 CB ILE A 166 -4.886 9.324 -3.716 1.00 0.00 C ATOM 1318 CG1 ILE A 166 -4.133 8.224 -4.465 1.00 0.00 C ATOM 1319 CG2 ILE A 166 -6.334 9.392 -4.183 1.00 0.00 C ATOM 1320 CD1 ILE A 166 -4.478 6.829 -3.989 1.00 0.00 C ATOM 0 H ILE A 166 -2.506 9.778 -3.080 1.00 0.00 H new ATOM 0 HA ILE A 166 -4.250 10.930 -4.978 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.877 9.085 -2.652 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -4.355 8.302 -5.529 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -3.061 8.385 -4.350 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -6.810 8.423 -4.034 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -6.866 10.150 -3.609 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -6.363 9.651 -5.241 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -3.909 6.098 -4.563 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -4.230 6.734 -2.932 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.544 6.650 -4.129 1.00 0.00 H new ATOM 1332 N ASP A 167 -4.479 11.823 -1.817 1.00 0.00 N ATOM 1333 CA ASP A 167 -5.051 12.784 -0.889 1.00 0.00 C ATOM 1334 C ASP A 167 -4.876 14.212 -1.398 1.00 0.00 C ATOM 1335 O ASP A 167 -5.661 15.100 -1.067 1.00 0.00 O ATOM 1336 CB ASP A 167 -4.406 12.640 0.491 1.00 0.00 C ATOM 1337 CG ASP A 167 -5.066 13.525 1.530 1.00 0.00 C ATOM 1338 OD1 ASP A 167 -5.085 14.759 1.334 1.00 0.00 O ATOM 1339 OD2 ASP A 167 -5.563 12.985 2.540 1.00 0.00 O ATOM 0 H ASP A 167 -3.749 11.234 -1.416 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.118 12.577 -0.808 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -4.467 11.600 0.811 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -3.347 12.891 0.423 1.00 0.00 H new ATOM 1344 N THR A 168 -3.838 14.426 -2.203 1.00 0.00 N ATOM 1345 CA THR A 168 -3.558 15.748 -2.752 1.00 0.00 C ATOM 1346 C THR A 168 -4.033 15.861 -4.198 1.00 0.00 C ATOM 1347 O THR A 168 -3.554 16.708 -4.952 1.00 0.00 O ATOM 1348 CB THR A 168 -2.060 16.043 -2.671 1.00 0.00 C ATOM 1349 OG1 THR A 168 -1.790 17.381 -3.049 1.00 0.00 O ATOM 1350 CG2 THR A 168 -1.221 15.138 -3.549 1.00 0.00 C ATOM 0 H THR A 168 -3.179 13.702 -2.488 1.00 0.00 H new ATOM 0 HA THR A 168 -4.104 16.481 -2.158 1.00 0.00 H new ATOM 0 HB THR A 168 -1.788 15.865 -1.631 1.00 0.00 H new ATOM 0 HG1 THR A 168 -2.313 17.608 -3.846 1.00 0.00 H new ATOM 0 HG21 THR A 168 -0.169 15.402 -3.443 1.00 0.00 H new ATOM 0 HG22 THR A 168 -1.367 14.101 -3.247 1.00 0.00 H new ATOM 0 HG23 THR A 168 -1.523 15.259 -4.589 1.00 0.00 H new ATOM 1358 N MET A 169 -4.977 15.009 -4.580 1.00 0.00 N ATOM 1359 CA MET A 169 -5.513 15.022 -5.936 1.00 0.00 C ATOM 1360 C MET A 169 -6.823 15.800 -5.993 1.00 0.00 C ATOM 1361 O MET A 169 -7.580 15.833 -5.024 1.00 0.00 O ATOM 1362 CB MET A 169 -5.732 13.595 -6.441 1.00 0.00 C ATOM 1363 CG MET A 169 -4.454 12.903 -6.882 1.00 0.00 C ATOM 1364 SD MET A 169 -4.755 11.265 -7.574 1.00 0.00 S ATOM 1365 CE MET A 169 -3.492 11.195 -8.842 1.00 0.00 C ATOM 0 H MET A 169 -5.387 14.301 -3.971 1.00 0.00 H new ATOM 0 HA MET A 169 -4.786 15.516 -6.580 1.00 0.00 H new ATOM 0 HB2 MET A 169 -6.200 13.007 -5.651 1.00 0.00 H new ATOM 0 HB3 MET A 169 -6.430 13.618 -7.278 1.00 0.00 H new ATOM 0 HG2 MET A 169 -3.949 13.520 -7.625 1.00 0.00 H new ATOM 0 HG3 MET A 169 -3.780 12.815 -6.030 1.00 0.00 H new ATOM 0 HE1 MET A 169 -3.550 10.238 -9.361 1.00 0.00 H new ATOM 0 HE2 MET A 169 -3.647 12.004 -9.555 1.00 0.00 H new ATOM 0 HE3 MET A 169 -2.509 11.300 -8.383 1.00 0.00 H new ATOM 1375 N VAL A 170 -7.084 16.426 -7.136 1.00 0.00 N ATOM 1376 CA VAL A 170 -8.302 17.206 -7.319 1.00 0.00 C ATOM 1377 C VAL A 170 -9.410 16.358 -7.937 1.00 0.00 C ATOM 1378 O VAL A 170 -10.410 16.058 -7.286 1.00 0.00 O ATOM 1379 CB VAL A 170 -8.054 18.438 -8.212 1.00 0.00 C ATOM 1380 CG1 VAL A 170 -9.292 19.320 -8.261 1.00 0.00 C ATOM 1381 CG2 VAL A 170 -6.849 19.225 -7.716 1.00 0.00 C ATOM 0 H VAL A 170 -6.468 16.408 -7.949 1.00 0.00 H new ATOM 0 HA VAL A 170 -8.613 17.542 -6.330 1.00 0.00 H new ATOM 0 HB VAL A 170 -7.841 18.093 -9.224 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -9.098 20.184 -8.896 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -10.128 18.751 -8.668 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -9.539 19.657 -7.254 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -6.690 20.091 -8.359 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -7.029 19.560 -6.694 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -5.964 18.589 -7.739 1.00 0.00 H new ATOM 1391 N LEU A 171 -9.223 15.975 -9.196 1.00 0.00 N ATOM 1392 CA LEU A 171 -10.207 15.161 -9.901 1.00 0.00 C ATOM 1393 C LEU A 171 -11.550 15.886 -9.991 1.00 0.00 C ATOM 1394 O LEU A 171 -12.229 16.074 -8.981 1.00 0.00 O ATOM 1395 CB LEU A 171 -10.389 13.817 -9.192 1.00 0.00 C ATOM 1396 CG LEU A 171 -10.932 12.691 -10.073 1.00 0.00 C ATOM 1397 CD1 LEU A 171 -10.242 11.376 -9.747 1.00 0.00 C ATOM 1398 CD2 LEU A 171 -12.439 12.562 -9.902 1.00 0.00 C ATOM 0 H LEU A 171 -8.400 16.215 -9.749 1.00 0.00 H new ATOM 0 HA LEU A 171 -9.839 14.986 -10.912 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -9.428 13.506 -8.782 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -11.065 13.957 -8.349 1.00 0.00 H new ATOM 0 HG LEU A 171 -10.723 12.937 -11.114 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -10.642 10.587 -10.384 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -9.170 11.474 -9.921 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -10.418 11.122 -8.702 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -12.809 11.756 -10.536 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -12.669 12.339 -8.860 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -12.919 13.498 -10.187 1.00 0.00 H new ATOM 1410 N PRO A 172 -11.953 16.305 -11.204 1.00 0.00 N ATOM 1411 CA PRO A 172 -13.220 17.011 -11.411 1.00 0.00 C ATOM 1412 C PRO A 172 -14.423 16.076 -11.333 1.00 0.00 C ATOM 1413 O PRO A 172 -14.272 14.870 -11.141 1.00 0.00 O ATOM 1414 CB PRO A 172 -13.073 17.581 -12.821 1.00 0.00 C ATOM 1415 CG PRO A 172 -12.168 16.623 -13.515 1.00 0.00 C ATOM 1416 CD PRO A 172 -11.209 16.127 -12.467 1.00 0.00 C ATOM 0 HA PRO A 172 -13.401 17.767 -10.646 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -14.038 17.652 -13.324 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -12.649 18.585 -12.802 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -12.732 15.798 -13.950 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -11.636 17.110 -14.332 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -10.941 15.083 -12.631 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -10.281 16.699 -12.470 1.00 0.00 H new ATOM 1424 N GLU A 173 -15.617 16.642 -11.483 1.00 0.00 N ATOM 1425 CA GLU A 173 -16.845 15.858 -11.429 1.00 0.00 C ATOM 1426 C GLU A 173 -17.335 15.514 -12.831 1.00 0.00 C ATOM 1427 O GLU A 173 -17.919 16.351 -13.519 1.00 0.00 O ATOM 1428 CB GLU A 173 -17.930 16.622 -10.668 1.00 0.00 C ATOM 1429 CG GLU A 173 -17.654 16.750 -9.180 1.00 0.00 C ATOM 1430 CD GLU A 173 -18.533 17.788 -8.511 1.00 0.00 C ATOM 1431 OE1 GLU A 173 -19.741 17.520 -8.337 1.00 0.00 O ATOM 1432 OE2 GLU A 173 -18.015 18.869 -8.160 1.00 0.00 O ATOM 0 H GLU A 173 -15.759 17.639 -11.643 1.00 0.00 H new ATOM 0 HA GLU A 173 -16.629 14.928 -10.903 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -18.030 17.619 -11.098 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -18.885 16.117 -10.810 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -17.810 15.784 -8.701 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -16.607 17.014 -9.030 1.00 0.00 H new ATOM 1439 N GLN A 174 -17.091 14.276 -13.248 1.00 0.00 N ATOM 1440 CA GLN A 174 -17.505 13.816 -14.568 1.00 0.00 C ATOM 1441 C GLN A 174 -17.170 12.340 -14.756 1.00 0.00 C ATOM 1442 O GLN A 174 -18.041 11.529 -15.072 1.00 0.00 O ATOM 1443 CB GLN A 174 -16.827 14.647 -15.657 1.00 0.00 C ATOM 1444 CG GLN A 174 -17.417 14.429 -17.039 1.00 0.00 C ATOM 1445 CD GLN A 174 -17.725 15.729 -17.756 1.00 0.00 C ATOM 1446 OE1 GLN A 174 -18.627 16.469 -17.365 1.00 0.00 O ATOM 1447 NE2 GLN A 174 -16.973 16.014 -18.813 1.00 0.00 N ATOM 0 H GLN A 174 -16.608 13.572 -12.690 1.00 0.00 H new ATOM 0 HA GLN A 174 -18.585 13.940 -14.647 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -16.906 15.703 -15.399 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -15.765 14.403 -15.681 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -16.720 13.844 -17.639 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -18.331 13.842 -16.951 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -16.235 15.372 -19.102 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -17.133 16.875 -19.335 1.00 0.00 H new ATOM 1456 N PHE A 175 -15.901 12.001 -14.560 1.00 0.00 N ATOM 1457 CA PHE A 175 -15.443 10.624 -14.704 1.00 0.00 C ATOM 1458 C PHE A 175 -15.916 9.769 -13.532 1.00 0.00 C ATOM 1459 O PHE A 175 -15.269 9.718 -12.486 1.00 0.00 O ATOM 1460 CB PHE A 175 -13.916 10.580 -14.803 1.00 0.00 C ATOM 1461 CG PHE A 175 -13.330 11.665 -15.666 1.00 0.00 C ATOM 1462 CD1 PHE A 175 -14.004 12.118 -16.791 1.00 0.00 C ATOM 1463 CD2 PHE A 175 -12.103 12.229 -15.353 1.00 0.00 C ATOM 1464 CE1 PHE A 175 -13.465 13.113 -17.584 1.00 0.00 C ATOM 1465 CE2 PHE A 175 -11.560 13.223 -16.143 1.00 0.00 C ATOM 1466 CZ PHE A 175 -12.241 13.666 -17.260 1.00 0.00 C ATOM 0 H PHE A 175 -15.169 12.663 -14.300 1.00 0.00 H new ATOM 0 HA PHE A 175 -15.870 10.218 -15.621 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -13.494 10.659 -13.801 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -13.615 9.611 -15.200 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -14.960 11.688 -17.050 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.565 11.887 -14.481 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -14.000 13.458 -18.456 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -10.603 13.654 -15.888 1.00 0.00 H new ATOM 0 HZ PHE A 175 -11.818 14.443 -17.879 1.00 0.00 H new ATOM 1476 N LYS A 176 -17.053 9.105 -13.714 1.00 0.00 N ATOM 1477 CA LYS A 176 -17.623 8.258 -12.671 1.00 0.00 C ATOM 1478 C LYS A 176 -16.773 7.011 -12.437 1.00 0.00 C ATOM 1479 O LYS A 176 -16.435 6.686 -11.300 1.00 0.00 O ATOM 1480 CB LYS A 176 -19.051 7.852 -13.041 1.00 0.00 C ATOM 1481 CG LYS A 176 -19.895 9.000 -13.570 1.00 0.00 C ATOM 1482 CD LYS A 176 -21.346 8.585 -13.762 1.00 0.00 C ATOM 1483 CE LYS A 176 -21.889 9.048 -15.107 1.00 0.00 C ATOM 1484 NZ LYS A 176 -22.049 7.917 -16.063 1.00 0.00 N ATOM 0 H LYS A 176 -17.599 9.137 -14.575 1.00 0.00 H new ATOM 0 HA LYS A 176 -17.639 8.835 -11.747 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -19.012 7.065 -13.794 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -19.538 7.429 -12.162 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -19.845 9.839 -12.876 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -19.486 9.346 -14.519 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -21.427 7.500 -13.690 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -21.954 9.004 -12.960 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -22.852 9.538 -14.960 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -21.215 9.791 -15.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -22.421 8.275 -16.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -21.126 7.465 -16.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -22.712 7.220 -15.668 1.00 0.00 H new ATOM 1498 N ASP A 177 -16.441 6.311 -13.515 1.00 0.00 N ATOM 1499 CA ASP A 177 -15.641 5.093 -13.419 1.00 0.00 C ATOM 1500 C ASP A 177 -14.260 5.375 -12.842 1.00 0.00 C ATOM 1501 O ASP A 177 -13.788 4.654 -11.962 1.00 0.00 O ATOM 1502 CB ASP A 177 -15.511 4.437 -14.797 1.00 0.00 C ATOM 1503 CG ASP A 177 -15.891 2.968 -14.776 1.00 0.00 C ATOM 1504 OD1 ASP A 177 -17.045 2.659 -14.409 1.00 0.00 O ATOM 1505 OD2 ASP A 177 -15.036 2.129 -15.127 1.00 0.00 O ATOM 0 H ASP A 177 -16.712 6.564 -14.465 1.00 0.00 H new ATOM 0 HA ASP A 177 -16.154 4.410 -12.741 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -16.147 4.964 -15.509 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -14.485 4.539 -15.150 1.00 0.00 H new ATOM 1510 N SER A 178 -13.609 6.418 -13.340 1.00 0.00 N ATOM 1511 CA SER A 178 -12.279 6.772 -12.864 1.00 0.00 C ATOM 1512 C SER A 178 -12.321 7.214 -11.403 1.00 0.00 C ATOM 1513 O SER A 178 -11.489 6.794 -10.599 1.00 0.00 O ATOM 1514 CB SER A 178 -11.681 7.883 -13.733 1.00 0.00 C ATOM 1515 OG SER A 178 -12.013 9.165 -13.228 1.00 0.00 O ATOM 0 H SER A 178 -13.977 7.030 -14.068 1.00 0.00 H new ATOM 0 HA SER A 178 -11.647 5.887 -12.936 1.00 0.00 H new ATOM 0 HB2 SER A 178 -10.597 7.774 -13.772 1.00 0.00 H new ATOM 0 HB3 SER A 178 -12.048 7.786 -14.755 1.00 0.00 H new ATOM 0 HG SER A 178 -11.492 9.848 -13.700 1.00 0.00 H new ATOM 1521 N ARG A 179 -13.288 8.061 -11.064 1.00 0.00 N ATOM 1522 CA ARG A 179 -13.418 8.547 -9.695 1.00 0.00 C ATOM 1523 C ARG A 179 -13.796 7.420 -8.745 1.00 0.00 C ATOM 1524 O ARG A 179 -13.208 7.278 -7.673 1.00 0.00 O ATOM 1525 CB ARG A 179 -14.422 9.704 -9.611 1.00 0.00 C ATOM 1526 CG ARG A 179 -15.879 9.271 -9.586 1.00 0.00 C ATOM 1527 CD ARG A 179 -16.809 10.471 -9.489 1.00 0.00 C ATOM 1528 NE ARG A 179 -18.175 10.146 -9.893 1.00 0.00 N ATOM 1529 CZ ARG A 179 -19.073 9.581 -9.089 1.00 0.00 C ATOM 1530 NH1 ARG A 179 -18.757 9.274 -7.838 1.00 0.00 N ATOM 1531 NH2 ARG A 179 -20.294 9.324 -9.539 1.00 0.00 N ATOM 0 H ARG A 179 -13.988 8.422 -11.712 1.00 0.00 H new ATOM 0 HA ARG A 179 -12.445 8.929 -9.385 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -14.213 10.286 -8.713 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -14.267 10.366 -10.463 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -16.108 8.703 -10.488 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -16.049 8.607 -8.739 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -16.814 10.843 -8.464 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -16.428 11.275 -10.118 1.00 0.00 H new ATOM 0 HE ARG A 179 -18.457 10.365 -10.848 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -17.820 9.471 -7.486 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -19.451 8.841 -7.228 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -20.543 9.559 -10.500 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -20.983 8.891 -8.924 1.00 0.00 H new ATOM 1545 N LEU A 180 -14.755 6.604 -9.154 1.00 0.00 N ATOM 1546 CA LEU A 180 -15.175 5.474 -8.341 1.00 0.00 C ATOM 1547 C LEU A 180 -13.982 4.569 -8.096 1.00 0.00 C ATOM 1548 O LEU A 180 -13.832 3.986 -7.022 1.00 0.00 O ATOM 1549 CB LEU A 180 -16.297 4.692 -9.030 1.00 0.00 C ATOM 1550 CG LEU A 180 -17.713 5.089 -8.613 1.00 0.00 C ATOM 1551 CD1 LEU A 180 -18.023 6.503 -9.074 1.00 0.00 C ATOM 1552 CD2 LEU A 180 -18.729 4.107 -9.175 1.00 0.00 C ATOM 0 H LEU A 180 -15.254 6.702 -10.038 1.00 0.00 H new ATOM 0 HA LEU A 180 -15.559 5.844 -7.390 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -16.202 4.823 -10.108 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -16.158 3.631 -8.825 1.00 0.00 H new ATOM 0 HG LEU A 180 -17.775 5.060 -7.525 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -19.035 6.771 -8.770 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -17.313 7.196 -8.624 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -17.944 6.557 -10.160 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -19.732 4.405 -8.868 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -18.669 4.104 -10.263 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -18.516 3.107 -8.797 1.00 0.00 H new ATOM 1564 N LYS A 181 -13.131 4.464 -9.110 1.00 0.00 N ATOM 1565 CA LYS A 181 -11.938 3.635 -9.018 1.00 0.00 C ATOM 1566 C LYS A 181 -10.963 4.197 -7.989 1.00 0.00 C ATOM 1567 O LYS A 181 -10.380 3.451 -7.202 1.00 0.00 O ATOM 1568 CB LYS A 181 -11.253 3.533 -10.381 1.00 0.00 C ATOM 1569 CG LYS A 181 -11.923 2.548 -11.327 1.00 0.00 C ATOM 1570 CD LYS A 181 -11.009 1.377 -11.659 1.00 0.00 C ATOM 1571 CE LYS A 181 -11.716 0.045 -11.471 1.00 0.00 C ATOM 1572 NZ LYS A 181 -12.347 -0.432 -12.733 1.00 0.00 N ATOM 0 H LYS A 181 -13.246 4.942 -10.004 1.00 0.00 H new ATOM 0 HA LYS A 181 -12.244 2.639 -8.698 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.239 4.519 -10.846 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -10.215 3.235 -10.235 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -12.842 2.176 -10.874 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -12.206 3.061 -12.246 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -10.664 1.464 -12.689 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -10.125 1.413 -11.023 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -11.001 -0.699 -11.119 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -12.479 0.145 -10.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -12.819 -1.343 -12.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -13.048 0.265 -13.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -11.616 -0.552 -13.463 1.00 0.00 H new ATOM 1586 N ARG A 182 -10.785 5.516 -8.005 1.00 0.00 N ATOM 1587 CA ARG A 182 -9.872 6.177 -7.079 1.00 0.00 C ATOM 1588 C ARG A 182 -10.309 5.977 -5.631 1.00 0.00 C ATOM 1589 O ARG A 182 -9.491 5.659 -4.768 1.00 0.00 O ATOM 1590 CB ARG A 182 -9.792 7.671 -7.399 1.00 0.00 C ATOM 1591 CG ARG A 182 -8.851 8.442 -6.488 1.00 0.00 C ATOM 1592 CD ARG A 182 -8.910 9.935 -6.767 1.00 0.00 C ATOM 1593 NE ARG A 182 -8.424 10.725 -5.638 1.00 0.00 N ATOM 1594 CZ ARG A 182 -9.148 10.992 -4.554 1.00 0.00 C ATOM 1595 NH1 ARG A 182 -10.390 10.534 -4.445 1.00 0.00 N ATOM 1596 NH2 ARG A 182 -8.632 11.722 -3.575 1.00 0.00 N ATOM 0 H ARG A 182 -11.261 6.147 -8.649 1.00 0.00 H new ATOM 0 HA ARG A 182 -8.886 5.727 -7.200 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -9.466 7.795 -8.432 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -10.790 8.103 -7.325 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -9.114 8.254 -5.447 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -7.831 8.084 -6.629 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -8.314 10.162 -7.651 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -9.937 10.221 -6.993 1.00 0.00 H new ATOM 0 HE ARG A 182 -7.474 11.093 -5.683 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -10.795 9.974 -5.195 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -10.939 10.743 -3.611 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -7.680 12.079 -3.653 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -9.187 11.927 -2.744 1.00 0.00 H new ATOM 1610 N LYS A 183 -11.600 6.157 -5.369 1.00 0.00 N ATOM 1611 CA LYS A 183 -12.126 5.983 -4.018 1.00 0.00 C ATOM 1612 C LYS A 183 -11.951 4.544 -3.565 1.00 0.00 C ATOM 1613 O LYS A 183 -11.456 4.277 -2.466 1.00 0.00 O ATOM 1614 CB LYS A 183 -13.603 6.381 -3.960 1.00 0.00 C ATOM 1615 CG LYS A 183 -13.823 7.866 -3.719 1.00 0.00 C ATOM 1616 CD LYS A 183 -15.297 8.232 -3.806 1.00 0.00 C ATOM 1617 CE LYS A 183 -15.689 9.223 -2.721 1.00 0.00 C ATOM 1618 NZ LYS A 183 -17.042 8.935 -2.168 1.00 0.00 N ATOM 0 H LYS A 183 -12.296 6.421 -6.066 1.00 0.00 H new ATOM 0 HA LYS A 183 -11.567 6.633 -3.345 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -14.084 6.098 -4.896 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -14.092 5.816 -3.167 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -13.437 8.137 -2.736 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -13.260 8.442 -4.453 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -15.510 8.660 -4.786 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -15.903 7.331 -3.714 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -14.954 9.191 -1.917 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -15.671 10.234 -3.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -17.272 9.633 -1.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -17.748 8.991 -2.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -17.053 7.980 -1.756 1.00 0.00 H new ATOM 1632 N ASN A 184 -12.343 3.616 -4.426 1.00 0.00 N ATOM 1633 CA ASN A 184 -12.211 2.200 -4.122 1.00 0.00 C ATOM 1634 C ASN A 184 -10.745 1.861 -3.891 1.00 0.00 C ATOM 1635 O ASN A 184 -10.409 1.071 -3.015 1.00 0.00 O ATOM 1636 CB ASN A 184 -12.782 1.352 -5.261 1.00 0.00 C ATOM 1637 CG ASN A 184 -13.928 0.471 -4.804 1.00 0.00 C ATOM 1638 OD1 ASN A 184 -13.910 -0.067 -3.696 1.00 0.00 O ATOM 1639 ND2 ASN A 184 -14.933 0.316 -5.657 1.00 0.00 N ATOM 0 H ASN A 184 -12.754 3.818 -5.338 1.00 0.00 H new ATOM 0 HA ASN A 184 -12.775 1.977 -3.216 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -13.127 2.007 -6.061 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -11.991 0.728 -5.678 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -15.731 -0.267 -5.405 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -14.907 0.780 -6.565 1.00 0.00 H new ATOM 1646 N LEU A 185 -9.877 2.491 -4.674 1.00 0.00 N ATOM 1647 CA LEU A 185 -8.444 2.293 -4.570 1.00 0.00 C ATOM 1648 C LEU A 185 -7.955 2.694 -3.193 1.00 0.00 C ATOM 1649 O LEU A 185 -7.046 2.084 -2.634 1.00 0.00 O ATOM 1650 CB LEU A 185 -7.753 3.143 -5.629 1.00 0.00 C ATOM 1651 CG LEU A 185 -7.007 2.367 -6.716 1.00 0.00 C ATOM 1652 CD1 LEU A 185 -7.885 1.261 -7.285 1.00 0.00 C ATOM 1653 CD2 LEU A 185 -6.554 3.311 -7.818 1.00 0.00 C ATOM 0 H LEU A 185 -10.152 3.154 -5.399 1.00 0.00 H new ATOM 0 HA LEU A 185 -8.211 1.240 -4.726 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -8.501 3.775 -6.107 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -7.046 3.807 -5.132 1.00 0.00 H new ATOM 0 HG LEU A 185 -6.126 1.905 -6.270 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -7.336 0.721 -8.056 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -8.164 0.571 -6.488 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -8.785 1.697 -7.718 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -6.024 2.747 -8.586 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -7.423 3.798 -8.260 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -5.889 4.066 -7.399 1.00 0.00 H new ATOM 1665 N VAL A 186 -8.577 3.726 -2.657 1.00 0.00 N ATOM 1666 CA VAL A 186 -8.226 4.230 -1.346 1.00 0.00 C ATOM 1667 C VAL A 186 -8.439 3.159 -0.293 1.00 0.00 C ATOM 1668 O VAL A 186 -7.588 2.944 0.566 1.00 0.00 O ATOM 1669 CB VAL A 186 -9.051 5.480 -0.979 1.00 0.00 C ATOM 1670 CG1 VAL A 186 -8.647 6.014 0.390 1.00 0.00 C ATOM 1671 CG2 VAL A 186 -8.896 6.554 -2.046 1.00 0.00 C ATOM 0 H VAL A 186 -9.334 4.234 -3.114 1.00 0.00 H new ATOM 0 HA VAL A 186 -7.173 4.509 -1.377 1.00 0.00 H new ATOM 0 HB VAL A 186 -10.102 5.194 -0.931 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -9.243 6.896 0.627 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -8.818 5.247 1.145 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -7.591 6.282 0.379 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -9.485 7.429 -1.770 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -7.846 6.835 -2.129 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -9.245 6.168 -3.004 1.00 0.00 H new ATOM 1681 N LYS A 187 -9.582 2.490 -0.353 1.00 0.00 N ATOM 1682 CA LYS A 187 -9.874 1.448 0.617 1.00 0.00 C ATOM 1683 C LYS A 187 -8.898 0.304 0.510 1.00 0.00 C ATOM 1684 O LYS A 187 -8.471 -0.258 1.519 1.00 0.00 O ATOM 1685 CB LYS A 187 -11.319 0.962 0.506 1.00 0.00 C ATOM 1686 CG LYS A 187 -12.327 2.086 0.335 1.00 0.00 C ATOM 1687 CD LYS A 187 -13.737 1.629 0.677 1.00 0.00 C ATOM 1688 CE LYS A 187 -14.158 2.103 2.059 1.00 0.00 C ATOM 1689 NZ LYS A 187 -15.041 3.300 1.992 1.00 0.00 N ATOM 0 H LYS A 187 -10.310 2.647 -1.050 1.00 0.00 H new ATOM 0 HA LYS A 187 -9.756 1.887 1.607 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -11.400 0.280 -0.341 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -11.571 0.392 1.400 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -12.050 2.924 0.974 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -12.300 2.447 -0.693 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -14.435 2.011 -0.068 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -13.788 0.541 0.633 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -14.678 1.297 2.576 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -13.271 2.339 2.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -15.305 3.591 2.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -14.536 4.078 1.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -15.899 3.068 1.453 1.00 0.00 H new ATOM 1703 N LYS A 188 -8.484 0.012 -0.699 1.00 0.00 N ATOM 1704 CA LYS A 188 -7.472 -1.020 -0.900 1.00 0.00 C ATOM 1705 C LYS A 188 -6.223 -0.503 -0.255 1.00 0.00 C ATOM 1706 O LYS A 188 -5.436 -1.234 0.345 1.00 0.00 O ATOM 1707 CB LYS A 188 -7.183 -1.297 -2.375 1.00 0.00 C ATOM 1708 CG LYS A 188 -8.228 -0.748 -3.301 1.00 0.00 C ATOM 1709 CD LYS A 188 -9.564 -1.390 -3.016 1.00 0.00 C ATOM 1710 CE LYS A 188 -10.468 -1.387 -4.238 1.00 0.00 C ATOM 1711 NZ LYS A 188 -11.878 -1.712 -3.886 1.00 0.00 N ATOM 0 H LYS A 188 -8.820 0.460 -1.551 1.00 0.00 H new ATOM 0 HA LYS A 188 -7.827 -1.958 -0.473 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -6.216 -0.867 -2.635 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -7.104 -2.374 -2.526 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -8.302 0.333 -3.179 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -7.941 -0.933 -4.336 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -9.410 -2.416 -2.682 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -10.055 -0.859 -2.200 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -10.429 -0.408 -4.716 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -10.099 -2.111 -4.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -12.388 -2.015 -4.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -11.893 -2.479 -3.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -12.339 -0.869 -3.488 1.00 0.00 H new ATOM 1725 N VAL A 189 -6.074 0.797 -0.415 1.00 0.00 N ATOM 1726 CA VAL A 189 -4.918 1.509 0.124 1.00 0.00 C ATOM 1727 C VAL A 189 -4.953 1.534 1.650 1.00 0.00 C ATOM 1728 O VAL A 189 -3.924 1.388 2.307 1.00 0.00 O ATOM 1729 CB VAL A 189 -4.819 2.953 -0.420 1.00 0.00 C ATOM 1730 CG1 VAL A 189 -3.705 3.723 0.277 1.00 0.00 C ATOM 1731 CG2 VAL A 189 -4.596 2.940 -1.926 1.00 0.00 C ATOM 0 H VAL A 189 -6.738 1.389 -0.915 1.00 0.00 H new ATOM 0 HA VAL A 189 -4.033 0.963 -0.205 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.762 3.459 -0.212 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.657 4.735 -0.124 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.907 3.766 1.347 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.753 3.220 0.107 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.529 3.964 -2.293 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.670 2.412 -2.152 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.430 2.434 -2.413 1.00 0.00 H new ATOM 1741 N GLN A 190 -6.142 1.728 2.204 1.00 0.00 N ATOM 1742 CA GLN A 190 -6.312 1.781 3.652 1.00 0.00 C ATOM 1743 C GLN A 190 -6.038 0.427 4.303 1.00 0.00 C ATOM 1744 O GLN A 190 -5.365 0.346 5.330 1.00 0.00 O ATOM 1745 CB GLN A 190 -7.728 2.246 3.999 1.00 0.00 C ATOM 1746 CG GLN A 190 -8.000 3.693 3.625 1.00 0.00 C ATOM 1747 CD GLN A 190 -7.297 4.673 4.544 1.00 0.00 C ATOM 1748 OE1 GLN A 190 -6.183 5.113 4.264 1.00 0.00 O ATOM 1749 NE2 GLN A 190 -7.946 5.017 5.650 1.00 0.00 N ATOM 0 H GLN A 190 -7.004 1.851 1.673 1.00 0.00 H new ATOM 0 HA GLN A 190 -5.587 2.494 4.043 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -8.447 1.606 3.488 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -7.892 2.119 5.069 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -7.677 3.866 2.599 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -9.074 3.877 3.656 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -8.869 4.627 5.842 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -7.522 5.671 6.308 1.00 0.00 H new ATOM 1758 N VAL A 191 -6.583 -0.630 3.711 1.00 0.00 N ATOM 1759 CA VAL A 191 -6.418 -1.979 4.243 1.00 0.00 C ATOM 1760 C VAL A 191 -4.993 -2.500 4.087 1.00 0.00 C ATOM 1761 O VAL A 191 -4.410 -3.024 5.035 1.00 0.00 O ATOM 1762 CB VAL A 191 -7.387 -2.967 3.565 1.00 0.00 C ATOM 1763 CG1 VAL A 191 -7.360 -4.314 4.273 1.00 0.00 C ATOM 1764 CG2 VAL A 191 -8.799 -2.398 3.537 1.00 0.00 C ATOM 0 H VAL A 191 -7.144 -0.579 2.861 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.644 -1.910 5.307 1.00 0.00 H new ATOM 0 HB VAL A 191 -7.061 -3.118 2.536 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -8.051 -4.998 3.780 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -6.351 -4.726 4.234 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.659 -4.184 5.313 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -9.469 -3.110 3.054 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -9.138 -2.215 4.557 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -8.803 -1.461 2.980 1.00 0.00 H new ATOM 1774 N PHE A 192 -4.445 -2.377 2.888 1.00 0.00 N ATOM 1775 CA PHE A 192 -3.095 -2.861 2.611 1.00 0.00 C ATOM 1776 C PHE A 192 -2.048 -2.118 3.424 1.00 0.00 C ATOM 1777 O PHE A 192 -1.063 -2.707 3.869 1.00 0.00 O ATOM 1778 CB PHE A 192 -2.781 -2.739 1.118 1.00 0.00 C ATOM 1779 CG PHE A 192 -3.023 -4.006 0.348 1.00 0.00 C ATOM 1780 CD1 PHE A 192 -2.120 -5.054 0.407 1.00 0.00 C ATOM 1781 CD2 PHE A 192 -4.157 -4.146 -0.437 1.00 0.00 C ATOM 1782 CE1 PHE A 192 -2.341 -6.220 -0.302 1.00 0.00 C ATOM 1783 CE2 PHE A 192 -4.384 -5.309 -1.148 1.00 0.00 C ATOM 1784 CZ PHE A 192 -3.475 -6.347 -1.081 1.00 0.00 C ATOM 0 H PHE A 192 -4.911 -1.947 2.089 1.00 0.00 H new ATOM 0 HA PHE A 192 -3.060 -3.910 2.903 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.390 -1.942 0.691 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -1.739 -2.444 0.997 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -1.232 -4.959 1.014 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -4.871 -3.337 -0.493 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -1.629 -7.030 -0.247 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -5.272 -5.406 -1.756 1.00 0.00 H new ATOM 0 HZ PHE A 192 -3.650 -7.256 -1.637 1.00 0.00 H new ATOM 1794 N LEU A 193 -2.259 -0.830 3.616 1.00 0.00 N ATOM 1795 CA LEU A 193 -1.319 -0.019 4.379 1.00 0.00 C ATOM 1796 C LEU A 193 -1.382 -0.390 5.853 1.00 0.00 C ATOM 1797 O LEU A 193 -0.365 -0.595 6.518 1.00 0.00 O ATOM 1798 CB LEU A 193 -1.686 1.452 4.215 1.00 0.00 C ATOM 1799 CG LEU A 193 -0.615 2.431 4.661 1.00 0.00 C ATOM 1800 CD1 LEU A 193 -0.910 3.819 4.121 1.00 0.00 C ATOM 1801 CD2 LEU A 193 -0.508 2.458 6.178 1.00 0.00 C ATOM 0 H LEU A 193 -3.067 -0.321 3.258 1.00 0.00 H new ATOM 0 HA LEU A 193 -0.309 -0.198 4.011 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -1.915 1.640 3.166 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -2.597 1.650 4.780 1.00 0.00 H new ATOM 0 HG LEU A 193 0.343 2.100 4.259 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -0.133 4.510 4.449 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -0.932 3.789 3.032 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -1.877 4.157 4.494 1.00 0.00 H new ATOM 0 HD21 LEU A 193 0.265 3.166 6.476 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -1.463 2.763 6.605 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -0.249 1.464 6.542 1.00 0.00 H new ATOM 1813 N ALA A 194 -2.603 -0.500 6.332 1.00 0.00 N ATOM 1814 CA ALA A 194 -2.867 -0.873 7.716 1.00 0.00 C ATOM 1815 C ALA A 194 -2.499 -2.329 7.964 1.00 0.00 C ATOM 1816 O ALA A 194 -1.972 -2.674 9.022 1.00 0.00 O ATOM 1817 CB ALA A 194 -4.327 -0.624 8.065 1.00 0.00 C ATOM 0 H ALA A 194 -3.443 -0.335 5.778 1.00 0.00 H new ATOM 0 HA ALA A 194 -2.246 -0.251 8.361 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -4.507 -0.908 9.102 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -4.557 0.433 7.933 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -4.964 -1.219 7.410 1.00 0.00 H new ATOM 1823 N GLU A 195 -2.769 -3.178 6.978 1.00 0.00 N ATOM 1824 CA GLU A 195 -2.452 -4.595 7.091 1.00 0.00 C ATOM 1825 C GLU A 195 -0.960 -4.763 7.303 1.00 0.00 C ATOM 1826 O GLU A 195 -0.514 -5.627 8.057 1.00 0.00 O ATOM 1827 CB GLU A 195 -2.898 -5.350 5.836 1.00 0.00 C ATOM 1828 CG GLU A 195 -2.762 -6.858 5.952 1.00 0.00 C ATOM 1829 CD GLU A 195 -3.659 -7.600 4.980 1.00 0.00 C ATOM 1830 OE1 GLU A 195 -3.394 -7.538 3.761 1.00 0.00 O ATOM 1831 OE2 GLU A 195 -4.627 -8.242 5.437 1.00 0.00 O ATOM 0 H GLU A 195 -3.205 -2.910 6.096 1.00 0.00 H new ATOM 0 HA GLU A 195 -2.987 -5.011 7.945 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -3.938 -5.103 5.624 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -2.309 -5.005 4.986 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -1.725 -7.141 5.772 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -3.004 -7.164 6.970 1.00 0.00 H new ATOM 1838 N CYS A 196 -0.198 -3.902 6.646 1.00 0.00 N ATOM 1839 CA CYS A 196 1.250 -3.916 6.770 1.00 0.00 C ATOM 1840 C CYS A 196 1.649 -3.601 8.208 1.00 0.00 C ATOM 1841 O CYS A 196 2.545 -4.233 8.767 1.00 0.00 O ATOM 1842 CB CYS A 196 1.877 -2.901 5.813 1.00 0.00 C ATOM 1843 SG CYS A 196 1.779 -3.374 4.071 1.00 0.00 S ATOM 0 H CYS A 196 -0.560 -3.183 6.020 1.00 0.00 H new ATOM 0 HA CYS A 196 1.616 -4.909 6.508 1.00 0.00 H new ATOM 0 HB2 CYS A 196 1.383 -1.939 5.946 1.00 0.00 H new ATOM 0 HB3 CYS A 196 2.924 -2.762 6.083 1.00 0.00 H new ATOM 0 HG CYS A 196 0.577 -3.151 3.628 1.00 0.00 H new ATOM 1849 N ASP A 197 0.968 -2.624 8.806 1.00 0.00 N ATOM 1850 CA ASP A 197 1.244 -2.235 10.186 1.00 0.00 C ATOM 1851 C ASP A 197 0.930 -3.377 11.142 1.00 0.00 C ATOM 1852 O ASP A 197 1.649 -3.590 12.117 1.00 0.00 O ATOM 1853 CB ASP A 197 0.436 -0.993 10.564 1.00 0.00 C ATOM 1854 CG ASP A 197 1.234 -0.016 11.405 1.00 0.00 C ATOM 1855 OD1 ASP A 197 1.204 -0.141 12.648 1.00 0.00 O ATOM 1856 OD2 ASP A 197 1.891 0.872 10.822 1.00 0.00 O ATOM 0 H ASP A 197 0.224 -2.090 8.357 1.00 0.00 H new ATOM 0 HA ASP A 197 2.305 -2.000 10.266 1.00 0.00 H new ATOM 0 HB2 ASP A 197 0.097 -0.494 9.656 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -0.455 -1.296 11.113 1.00 0.00 H new ATOM 1861 N THR A 198 -0.137 -4.113 10.861 1.00 0.00 N ATOM 1862 CA THR A 198 -0.516 -5.234 11.709 1.00 0.00 C ATOM 1863 C THR A 198 0.575 -6.292 11.697 1.00 0.00 C ATOM 1864 O THR A 198 0.972 -6.796 12.747 1.00 0.00 O ATOM 1865 CB THR A 198 -1.846 -5.836 11.252 1.00 0.00 C ATOM 1866 OG1 THR A 198 -2.820 -4.824 11.076 1.00 0.00 O ATOM 1867 CG2 THR A 198 -2.407 -6.850 12.225 1.00 0.00 C ATOM 0 H THR A 198 -0.750 -3.956 10.061 1.00 0.00 H new ATOM 0 HA THR A 198 -0.641 -4.868 12.728 1.00 0.00 H new ATOM 0 HB THR A 198 -1.628 -6.341 10.311 1.00 0.00 H new ATOM 0 HG1 THR A 198 -3.663 -5.229 10.782 1.00 0.00 H new ATOM 0 HG21 THR A 198 -3.351 -7.239 11.842 1.00 0.00 H new ATOM 0 HG22 THR A 198 -1.699 -7.670 12.345 1.00 0.00 H new ATOM 0 HG23 THR A 198 -2.576 -6.373 13.190 1.00 0.00 H new ATOM 1875 N VAL A 199 1.079 -6.611 10.509 1.00 0.00 N ATOM 1876 CA VAL A 199 2.147 -7.591 10.387 1.00 0.00 C ATOM 1877 C VAL A 199 3.355 -7.126 11.187 1.00 0.00 C ATOM 1878 O VAL A 199 3.957 -7.896 11.936 1.00 0.00 O ATOM 1879 CB VAL A 199 2.561 -7.807 8.918 1.00 0.00 C ATOM 1880 CG1 VAL A 199 3.543 -8.964 8.804 1.00 0.00 C ATOM 1881 CG2 VAL A 199 1.337 -8.049 8.048 1.00 0.00 C ATOM 0 H VAL A 199 0.767 -6.208 9.625 1.00 0.00 H new ATOM 0 HA VAL A 199 1.776 -8.540 10.775 1.00 0.00 H new ATOM 0 HB VAL A 199 3.057 -6.904 8.563 1.00 0.00 H new ATOM 0 HG11 VAL A 199 3.824 -9.101 7.760 1.00 0.00 H new ATOM 0 HG12 VAL A 199 4.433 -8.745 9.393 1.00 0.00 H new ATOM 0 HG13 VAL A 199 3.076 -9.876 9.177 1.00 0.00 H new ATOM 0 HG21 VAL A 199 1.649 -8.199 7.015 1.00 0.00 H new ATOM 0 HG22 VAL A 199 0.810 -8.935 8.400 1.00 0.00 H new ATOM 0 HG23 VAL A 199 0.674 -7.186 8.105 1.00 0.00 H new ATOM 1891 N GLU A 200 3.684 -5.847 11.038 1.00 0.00 N ATOM 1892 CA GLU A 200 4.797 -5.253 11.760 1.00 0.00 C ATOM 1893 C GLU A 200 4.506 -5.248 13.254 1.00 0.00 C ATOM 1894 O GLU A 200 5.361 -5.595 14.069 1.00 0.00 O ATOM 1895 CB GLU A 200 5.045 -3.823 11.277 1.00 0.00 C ATOM 1896 CG GLU A 200 6.234 -3.154 11.942 1.00 0.00 C ATOM 1897 CD GLU A 200 5.854 -2.420 13.214 1.00 0.00 C ATOM 1898 OE1 GLU A 200 5.118 -1.416 13.123 1.00 0.00 O ATOM 1899 OE2 GLU A 200 6.295 -2.850 14.301 1.00 0.00 O ATOM 0 H GLU A 200 3.192 -5.202 10.420 1.00 0.00 H new ATOM 0 HA GLU A 200 5.690 -5.848 11.570 1.00 0.00 H new ATOM 0 HB2 GLU A 200 5.202 -3.835 10.198 1.00 0.00 H new ATOM 0 HB3 GLU A 200 4.152 -3.226 11.463 1.00 0.00 H new ATOM 0 HG2 GLU A 200 6.988 -3.907 12.173 1.00 0.00 H new ATOM 0 HG3 GLU A 200 6.689 -2.451 11.243 1.00 0.00 H new ATOM 1906 N GLN A 201 3.289 -4.850 13.608 1.00 0.00 N ATOM 1907 CA GLN A 201 2.884 -4.799 15.007 1.00 0.00 C ATOM 1908 C GLN A 201 2.839 -6.196 15.623 1.00 0.00 C ATOM 1909 O GLN A 201 3.178 -6.380 16.790 1.00 0.00 O ATOM 1910 CB GLN A 201 1.516 -4.130 15.138 1.00 0.00 C ATOM 1911 CG GLN A 201 1.551 -2.626 14.922 1.00 0.00 C ATOM 1912 CD GLN A 201 0.766 -1.866 15.973 1.00 0.00 C ATOM 1913 OE1 GLN A 201 -0.301 -1.320 15.694 1.00 0.00 O ATOM 1914 NE2 GLN A 201 1.294 -1.827 17.192 1.00 0.00 N ATOM 0 H GLN A 201 2.568 -4.559 12.948 1.00 0.00 H new ATOM 0 HA GLN A 201 3.626 -4.211 15.548 1.00 0.00 H new ATOM 0 HB2 GLN A 201 0.832 -4.576 14.416 1.00 0.00 H new ATOM 0 HB3 GLN A 201 1.113 -4.337 16.129 1.00 0.00 H new ATOM 0 HG2 GLN A 201 2.586 -2.286 14.931 1.00 0.00 H new ATOM 0 HG3 GLN A 201 1.148 -2.395 13.936 1.00 0.00 H new ATOM 0 HE21 GLN A 201 2.181 -2.294 17.379 1.00 0.00 H new ATOM 0 HE22 GLN A 201 0.812 -1.330 17.941 1.00 0.00 H new ATOM 1923 N TYR A 202 2.411 -7.175 14.833 1.00 0.00 N ATOM 1924 CA TYR A 202 2.314 -8.556 15.299 1.00 0.00 C ATOM 1925 C TYR A 202 3.693 -9.137 15.553 1.00 0.00 C ATOM 1926 O TYR A 202 3.953 -9.721 16.601 1.00 0.00 O ATOM 1927 CB TYR A 202 1.564 -9.413 14.279 1.00 0.00 C ATOM 1928 CG TYR A 202 0.766 -10.537 14.902 1.00 0.00 C ATOM 1929 CD1 TYR A 202 1.346 -11.777 15.138 1.00 0.00 C ATOM 1930 CD2 TYR A 202 -0.566 -10.358 15.253 1.00 0.00 C ATOM 1931 CE1 TYR A 202 0.620 -12.808 15.706 1.00 0.00 C ATOM 1932 CE2 TYR A 202 -1.298 -11.382 15.822 1.00 0.00 C ATOM 1933 CZ TYR A 202 -0.701 -12.604 16.045 1.00 0.00 C ATOM 1934 OH TYR A 202 -1.426 -13.628 16.612 1.00 0.00 O ATOM 0 H TYR A 202 2.125 -7.038 13.864 1.00 0.00 H new ATOM 0 HA TYR A 202 1.759 -8.558 16.237 1.00 0.00 H new ATOM 0 HB2 TYR A 202 0.891 -8.775 13.706 1.00 0.00 H new ATOM 0 HB3 TYR A 202 2.281 -9.835 13.574 1.00 0.00 H new ATOM 0 HD1 TYR A 202 2.381 -11.939 14.874 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -1.037 -9.402 15.078 1.00 0.00 H new ATOM 0 HE1 TYR A 202 1.085 -13.767 15.883 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -2.332 -11.226 16.091 1.00 0.00 H new ATOM 0 HH TYR A 202 -2.339 -13.322 16.792 1.00 0.00 H new ATOM 1944 N ILE A 203 4.582 -8.949 14.593 1.00 0.00 N ATOM 1945 CA ILE A 203 5.941 -9.431 14.723 1.00 0.00 C ATOM 1946 C ILE A 203 6.649 -8.634 15.806 1.00 0.00 C ATOM 1947 O ILE A 203 7.413 -9.181 16.603 1.00 0.00 O ATOM 1948 CB ILE A 203 6.713 -9.320 13.388 1.00 0.00 C ATOM 1949 CG1 ILE A 203 6.055 -10.203 12.326 1.00 0.00 C ATOM 1950 CG2 ILE A 203 8.179 -9.705 13.567 1.00 0.00 C ATOM 1951 CD1 ILE A 203 6.453 -9.845 10.911 1.00 0.00 C ATOM 0 H ILE A 203 4.385 -8.466 13.717 1.00 0.00 H new ATOM 0 HA ILE A 203 5.911 -10.486 14.996 1.00 0.00 H new ATOM 0 HB ILE A 203 6.677 -8.282 13.058 1.00 0.00 H new ATOM 0 HG12 ILE A 203 6.318 -11.244 12.517 1.00 0.00 H new ATOM 0 HG13 ILE A 203 4.972 -10.125 12.421 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.697 -9.618 12.612 1.00 0.00 H new ATOM 0 HG22 ILE A 203 8.644 -9.039 14.294 1.00 0.00 H new ATOM 0 HG23 ILE A 203 8.244 -10.733 13.923 1.00 0.00 H new ATOM 0 HD11 ILE A 203 5.949 -10.512 10.211 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.165 -8.815 10.702 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.532 -9.950 10.799 1.00 0.00 H new ATOM 1963 N CYS A 204 6.378 -7.331 15.830 1.00 0.00 N ATOM 1964 CA CYS A 204 6.983 -6.447 16.824 1.00 0.00 C ATOM 1965 C CYS A 204 6.447 -6.733 18.229 1.00 0.00 C ATOM 1966 O CYS A 204 7.215 -6.847 19.183 1.00 0.00 O ATOM 1967 CB CYS A 204 6.757 -4.980 16.440 1.00 0.00 C ATOM 1968 SG CYS A 204 7.124 -3.790 17.755 1.00 0.00 S ATOM 0 H CYS A 204 5.747 -6.866 15.177 1.00 0.00 H new ATOM 0 HA CYS A 204 8.055 -6.641 16.839 1.00 0.00 H new ATOM 0 HB2 CYS A 204 7.375 -4.746 15.573 1.00 0.00 H new ATOM 0 HB3 CYS A 204 5.718 -4.854 16.134 1.00 0.00 H new ATOM 0 HG CYS A 204 7.048 -2.582 17.281 1.00 0.00 H new ATOM 1974 N GLN A 205 5.124 -6.830 18.350 1.00 0.00 N ATOM 1975 CA GLN A 205 4.485 -7.081 19.635 1.00 0.00 C ATOM 1976 C GLN A 205 4.894 -8.434 20.213 1.00 0.00 C ATOM 1977 O GLN A 205 5.099 -8.566 21.419 1.00 0.00 O ATOM 1978 CB GLN A 205 2.960 -7.006 19.500 1.00 0.00 C ATOM 1979 CG GLN A 205 2.348 -8.189 18.768 1.00 0.00 C ATOM 1980 CD GLN A 205 0.870 -8.004 18.493 1.00 0.00 C ATOM 1981 OE1 GLN A 205 0.301 -6.949 18.774 1.00 0.00 O ATOM 1982 NE2 GLN A 205 0.237 -9.033 17.941 1.00 0.00 N ATOM 0 H GLN A 205 4.474 -6.738 17.569 1.00 0.00 H new ATOM 0 HA GLN A 205 4.821 -6.306 20.324 1.00 0.00 H new ATOM 0 HB2 GLN A 205 2.520 -6.940 20.495 1.00 0.00 H new ATOM 0 HB3 GLN A 205 2.696 -6.089 18.973 1.00 0.00 H new ATOM 0 HG2 GLN A 205 2.873 -8.339 17.825 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.493 -9.092 19.360 1.00 0.00 H new ATOM 0 HE21 GLN A 205 0.747 -9.889 17.724 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -0.760 -8.967 17.734 1.00 0.00 H new ATOM 1991 N GLU A 206 5.022 -9.433 19.346 1.00 0.00 N ATOM 1992 CA GLU A 206 5.420 -10.768 19.782 1.00 0.00 C ATOM 1993 C GLU A 206 6.835 -10.713 20.314 1.00 0.00 C ATOM 1994 O GLU A 206 7.137 -11.226 21.392 1.00 0.00 O ATOM 1995 CB GLU A 206 5.332 -11.765 18.627 1.00 0.00 C ATOM 1996 CG GLU A 206 3.920 -11.958 18.108 1.00 0.00 C ATOM 1997 CD GLU A 206 3.183 -13.074 18.820 1.00 0.00 C ATOM 1998 OE1 GLU A 206 3.408 -14.252 18.470 1.00 0.00 O ATOM 1999 OE2 GLU A 206 2.379 -12.771 19.727 1.00 0.00 O ATOM 0 H GLU A 206 4.857 -9.345 18.343 1.00 0.00 H new ATOM 0 HA GLU A 206 4.743 -11.102 20.568 1.00 0.00 H new ATOM 0 HB2 GLU A 206 5.968 -11.422 17.811 1.00 0.00 H new ATOM 0 HB3 GLU A 206 5.726 -12.727 18.956 1.00 0.00 H new ATOM 0 HG2 GLU A 206 3.364 -11.028 18.225 1.00 0.00 H new ATOM 0 HG3 GLU A 206 3.956 -12.175 17.040 1.00 0.00 H new ATOM 2006 N THR A 207 7.689 -10.045 19.556 1.00 0.00 N ATOM 2007 CA THR A 207 9.073 -9.863 19.946 1.00 0.00 C ATOM 2008 C THR A 207 9.123 -8.998 21.194 1.00 0.00 C ATOM 2009 O THR A 207 9.932 -9.220 22.094 1.00 0.00 O ATOM 2010 CB THR A 207 9.873 -9.210 18.818 1.00 0.00 C ATOM 2011 OG1 THR A 207 9.882 -10.035 17.667 1.00 0.00 O ATOM 2012 CG2 THR A 207 11.311 -8.926 19.188 1.00 0.00 C ATOM 0 H THR A 207 7.444 -9.618 18.662 1.00 0.00 H new ATOM 0 HA THR A 207 9.519 -10.836 20.153 1.00 0.00 H new ATOM 0 HB THR A 207 9.372 -8.262 18.622 1.00 0.00 H new ATOM 0 HG1 THR A 207 9.136 -9.788 17.082 1.00 0.00 H new ATOM 0 HG21 THR A 207 11.820 -8.463 18.342 1.00 0.00 H new ATOM 0 HG22 THR A 207 11.340 -8.251 20.043 1.00 0.00 H new ATOM 0 HG23 THR A 207 11.811 -9.859 19.446 1.00 0.00 H new ATOM 2020 N GLU A 208 8.241 -8.001 21.232 1.00 0.00 N ATOM 2021 CA GLU A 208 8.166 -7.089 22.358 1.00 0.00 C ATOM 2022 C GLU A 208 7.930 -7.850 23.658 1.00 0.00 C ATOM 2023 O GLU A 208 8.580 -7.590 24.669 1.00 0.00 O ATOM 2024 CB GLU A 208 7.050 -6.069 22.137 1.00 0.00 C ATOM 2025 CG GLU A 208 7.021 -4.969 23.180 1.00 0.00 C ATOM 2026 CD GLU A 208 6.087 -3.834 22.809 1.00 0.00 C ATOM 2027 OE1 GLU A 208 4.950 -4.117 22.376 1.00 0.00 O ATOM 2028 OE2 GLU A 208 6.493 -2.662 22.951 1.00 0.00 O ATOM 0 H GLU A 208 7.568 -7.809 20.490 1.00 0.00 H new ATOM 0 HA GLU A 208 9.118 -6.564 22.436 1.00 0.00 H new ATOM 0 HB2 GLU A 208 7.169 -5.621 21.151 1.00 0.00 H new ATOM 0 HB3 GLU A 208 6.090 -6.586 22.139 1.00 0.00 H new ATOM 0 HG2 GLU A 208 6.712 -5.390 24.137 1.00 0.00 H new ATOM 0 HG3 GLU A 208 8.028 -4.575 23.315 1.00 0.00 H new