USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1024 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 158 GLN : amide:sc= -3.81! K(o=-12!,f=-7.7) USER MOD Set 1.2: B 153 ASN : amide:sc= -8.07! C(o=-12!,f=-16!) USER MOD Set 2.1: B 126 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: B 128 SER OG : rot 161:sc= -1.2 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0.0655 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl 161:sc= -0.797 (180deg=-1.26) USER MOD Single : A 136 MET CE :methyl -162:sc= -0.219 (180deg=-0.654) USER MOD Single : A 137 LYS NZ :NH3+ -149:sc= 0.751 (180deg=0.13) USER MOD Single : A 139 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.00451) USER MOD Single : A 140 ASN : amide:sc= -0.847 K(o=-0.85,f=-6.8!) USER MOD Single : A 150 LYS NZ :NH3+ 168:sc= -0.0197 (180deg=-0.185) USER MOD Single : A 153 ASN : amide:sc= -4.82! C(o=-4.8!,f=-8.3!) USER MOD Single : A 155 LYS NZ :NH3+ 177:sc= -1.13 (180deg=-1.26) USER MOD Single : A 156 CYS SG : rot -88:sc= 0.0714 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot -27:sc= 1.22 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -1.19 K(o=-1.2,f=-0.52) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : B 129 SER OG : rot -69:sc= -0.272 USER MOD Single : B 133 MET CE :methyl -174:sc= -3.6! (180deg=-3.82!) USER MOD Single : B 136 MET CE :methyl -111:sc= -0.909 (180deg=-3.41!) USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 139 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0191) USER MOD Single : B 140 ASN : amide:sc= -0.775 K(o=-0.77,f=-6.5!) USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 LYS NZ :NH3+ -122:sc= 0.78 (180deg=-1.89) USER MOD Single : B 156 CYS SG : rot -89:sc= -0.0309 USER MOD Single : B 158 GLN : amide:sc= -6.5! C(o=-6.5!,f=-6.7!) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot -25:sc= 0.866 USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : C 220 LYS NZ :NH3+ 140:sc= -4.68! (180deg=-8.42!) USER MOD ----------------------------------------------------------------- ATOM 183 N PHE A 113 16.126 -9.010 0.168 1.00 0.00 N ATOM 184 CA PHE A 113 15.450 -10.076 0.901 1.00 0.00 C ATOM 185 C PHE A 113 16.133 -11.414 0.658 1.00 0.00 C ATOM 186 O PHE A 113 15.483 -12.406 0.329 1.00 0.00 O ATOM 187 CB PHE A 113 13.977 -10.161 0.499 1.00 0.00 C ATOM 188 CG PHE A 113 13.189 -8.919 0.809 1.00 0.00 C ATOM 189 CD1 PHE A 113 13.320 -7.781 0.027 1.00 0.00 C ATOM 190 CD2 PHE A 113 12.323 -8.887 1.890 1.00 0.00 C ATOM 191 CE1 PHE A 113 12.599 -6.638 0.316 1.00 0.00 C ATOM 192 CE2 PHE A 113 11.600 -7.746 2.185 1.00 0.00 C ATOM 193 CZ PHE A 113 11.739 -6.620 1.396 1.00 0.00 C ATOM 0 HA PHE A 113 15.509 -9.841 1.964 1.00 0.00 H new ATOM 0 HB2 PHE A 113 13.913 -10.363 -0.570 1.00 0.00 H new ATOM 0 HB3 PHE A 113 13.519 -11.007 1.011 1.00 0.00 H new ATOM 0 HD1 PHE A 113 13.993 -7.788 -0.817 1.00 0.00 H new ATOM 0 HD2 PHE A 113 12.211 -9.764 2.510 1.00 0.00 H new ATOM 0 HE1 PHE A 113 12.708 -5.759 -0.303 1.00 0.00 H new ATOM 0 HE2 PHE A 113 10.928 -7.735 3.030 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.176 -5.727 1.624 1.00 0.00 H new ATOM 203 N ALA A 114 17.448 -11.428 0.818 1.00 0.00 N ATOM 204 CA ALA A 114 18.237 -12.633 0.618 1.00 0.00 C ATOM 205 C ALA A 114 17.828 -13.734 1.600 1.00 0.00 C ATOM 206 O ALA A 114 16.720 -14.265 1.519 1.00 0.00 O ATOM 207 CB ALA A 114 19.716 -12.303 0.740 1.00 0.00 C ATOM 0 H ALA A 114 17.994 -10.610 1.088 1.00 0.00 H new ATOM 0 HA ALA A 114 18.047 -13.014 -0.385 1.00 0.00 H new ATOM 0 HB1 ALA A 114 20.304 -13.208 0.590 1.00 0.00 H new ATOM 0 HB2 ALA A 114 19.987 -11.564 -0.014 1.00 0.00 H new ATOM 0 HB3 ALA A 114 19.918 -11.900 1.732 1.00 0.00 H new ATOM 213 N ARG A 115 18.723 -14.083 2.522 1.00 0.00 N ATOM 214 CA ARG A 115 18.444 -15.124 3.503 1.00 0.00 C ATOM 215 C ARG A 115 17.227 -14.777 4.361 1.00 0.00 C ATOM 216 O ARG A 115 16.457 -15.661 4.738 1.00 0.00 O ATOM 217 CB ARG A 115 19.681 -15.377 4.378 1.00 0.00 C ATOM 218 CG ARG A 115 20.268 -14.124 5.016 1.00 0.00 C ATOM 219 CD ARG A 115 19.531 -13.732 6.287 1.00 0.00 C ATOM 220 NE ARG A 115 19.565 -14.795 7.288 1.00 0.00 N ATOM 221 CZ ARG A 115 19.024 -14.691 8.498 1.00 0.00 C ATOM 222 NH1 ARG A 115 18.414 -13.572 8.862 1.00 0.00 N ATOM 223 NH2 ARG A 115 19.095 -15.709 9.345 1.00 0.00 N ATOM 0 H ARG A 115 19.647 -13.659 2.608 1.00 0.00 H new ATOM 0 HA ARG A 115 18.207 -16.041 2.963 1.00 0.00 H new ATOM 0 HB2 ARG A 115 19.415 -16.081 5.167 1.00 0.00 H new ATOM 0 HB3 ARG A 115 20.449 -15.854 3.770 1.00 0.00 H new ATOM 0 HG2 ARG A 115 21.320 -14.293 5.245 1.00 0.00 H new ATOM 0 HG3 ARG A 115 20.225 -13.300 4.303 1.00 0.00 H new ATOM 0 HD2 ARG A 115 19.978 -12.829 6.702 1.00 0.00 H new ATOM 0 HD3 ARG A 115 18.495 -13.493 6.047 1.00 0.00 H new ATOM 0 HE ARG A 115 20.031 -15.669 7.044 1.00 0.00 H new ATOM 0 HH11 ARG A 115 18.358 -12.787 8.213 1.00 0.00 H new ATOM 0 HH12 ARG A 115 18.000 -13.496 9.791 1.00 0.00 H new ATOM 0 HH21 ARG A 115 19.564 -16.571 9.068 1.00 0.00 H new ATOM 0 HH22 ARG A 115 18.680 -15.630 10.273 1.00 0.00 H new ATOM 237 N GLY A 116 17.056 -13.494 4.669 1.00 0.00 N ATOM 238 CA GLY A 116 15.926 -13.074 5.480 1.00 0.00 C ATOM 239 C GLY A 116 16.249 -11.875 6.352 1.00 0.00 C ATOM 240 O GLY A 116 15.942 -11.867 7.544 1.00 0.00 O ATOM 0 H GLY A 116 17.677 -12.741 4.373 1.00 0.00 H new ATOM 0 HA2 GLY A 116 15.087 -12.830 4.829 1.00 0.00 H new ATOM 0 HA3 GLY A 116 15.608 -13.903 6.112 1.00 0.00 H new ATOM 244 N LEU A 117 16.875 -10.867 5.757 1.00 0.00 N ATOM 245 CA LEU A 117 17.250 -9.658 6.483 1.00 0.00 C ATOM 246 C LEU A 117 16.020 -8.936 7.027 1.00 0.00 C ATOM 247 O LEU A 117 15.034 -8.743 6.316 1.00 0.00 O ATOM 248 CB LEU A 117 18.040 -8.727 5.564 1.00 0.00 C ATOM 249 CG LEU A 117 19.324 -9.324 4.988 1.00 0.00 C ATOM 250 CD1 LEU A 117 19.943 -8.371 3.980 1.00 0.00 C ATOM 251 CD2 LEU A 117 20.314 -9.640 6.101 1.00 0.00 C ATOM 0 H LEU A 117 17.135 -10.862 4.771 1.00 0.00 H new ATOM 0 HA LEU A 117 17.872 -9.947 7.330 1.00 0.00 H new ATOM 0 HB2 LEU A 117 17.396 -8.424 4.738 1.00 0.00 H new ATOM 0 HB3 LEU A 117 18.294 -7.824 6.118 1.00 0.00 H new ATOM 0 HG LEU A 117 19.074 -10.254 4.478 1.00 0.00 H new ATOM 0 HD11 LEU A 117 20.857 -8.809 3.578 1.00 0.00 H new ATOM 0 HD12 LEU A 117 19.238 -8.193 3.168 1.00 0.00 H new ATOM 0 HD13 LEU A 117 20.179 -7.426 4.470 1.00 0.00 H new ATOM 0 HD21 LEU A 117 21.221 -10.064 5.671 1.00 0.00 H new ATOM 0 HD22 LEU A 117 20.561 -8.725 6.639 1.00 0.00 H new ATOM 0 HD23 LEU A 117 19.869 -10.358 6.790 1.00 0.00 H new ATOM 263 N GLU A 118 16.089 -8.542 8.296 1.00 0.00 N ATOM 264 CA GLU A 118 14.986 -7.839 8.945 1.00 0.00 C ATOM 265 C GLU A 118 14.843 -6.420 8.401 1.00 0.00 C ATOM 266 O GLU A 118 15.798 -5.643 8.429 1.00 0.00 O ATOM 267 CB GLU A 118 15.224 -7.773 10.457 1.00 0.00 C ATOM 268 CG GLU A 118 15.536 -9.117 11.093 1.00 0.00 C ATOM 269 CD GLU A 118 15.749 -9.013 12.590 1.00 0.00 C ATOM 270 OE1 GLU A 118 14.818 -8.565 13.293 1.00 0.00 O ATOM 271 OE2 GLU A 118 16.846 -9.379 13.062 1.00 0.00 O ATOM 0 H GLU A 118 16.899 -8.698 8.896 1.00 0.00 H new ATOM 0 HA GLU A 118 14.069 -8.390 8.736 1.00 0.00 H new ATOM 0 HB2 GLU A 118 16.049 -7.089 10.655 1.00 0.00 H new ATOM 0 HB3 GLU A 118 14.339 -7.353 10.936 1.00 0.00 H new ATOM 0 HG2 GLU A 118 14.718 -9.809 10.892 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.429 -9.536 10.630 1.00 0.00 H new ATOM 278 N PRO A 119 13.644 -6.046 7.914 1.00 0.00 N ATOM 279 CA PRO A 119 13.400 -4.702 7.391 1.00 0.00 C ATOM 280 C PRO A 119 13.346 -3.676 8.518 1.00 0.00 C ATOM 281 O PRO A 119 12.454 -3.723 9.366 1.00 0.00 O ATOM 282 CB PRO A 119 12.031 -4.813 6.695 1.00 0.00 C ATOM 283 CG PRO A 119 11.680 -6.268 6.707 1.00 0.00 C ATOM 284 CD PRO A 119 12.438 -6.878 7.851 1.00 0.00 C ATOM 0 HA PRO A 119 14.191 -4.370 6.718 1.00 0.00 H new ATOM 0 HB2 PRO A 119 11.278 -4.225 7.220 1.00 0.00 H new ATOM 0 HB3 PRO A 119 12.080 -4.432 5.675 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.606 -6.407 6.834 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.953 -6.741 5.764 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.870 -6.840 8.780 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.677 -7.925 7.667 1.00 0.00 H new ATOM 292 N GLU A 120 14.308 -2.758 8.536 1.00 0.00 N ATOM 293 CA GLU A 120 14.362 -1.738 9.579 1.00 0.00 C ATOM 294 C GLU A 120 13.272 -0.689 9.383 1.00 0.00 C ATOM 295 O GLU A 120 12.476 -0.438 10.289 1.00 0.00 O ATOM 296 CB GLU A 120 15.738 -1.068 9.604 1.00 0.00 C ATOM 297 CG GLU A 120 15.921 -0.111 10.773 1.00 0.00 C ATOM 298 CD GLU A 120 17.303 0.513 10.809 1.00 0.00 C ATOM 299 OE1 GLU A 120 18.295 -0.243 10.870 1.00 0.00 O ATOM 300 OE2 GLU A 120 17.390 1.758 10.783 1.00 0.00 O ATOM 0 H GLU A 120 15.056 -2.699 7.845 1.00 0.00 H new ATOM 0 HA GLU A 120 14.191 -2.232 10.536 1.00 0.00 H new ATOM 0 HB2 GLU A 120 16.508 -1.838 9.650 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.886 -0.524 8.671 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.172 0.679 10.711 1.00 0.00 H new ATOM 0 HG3 GLU A 120 15.744 -0.646 11.706 1.00 0.00 H new ATOM 307 N ARG A 121 13.241 -0.081 8.199 1.00 0.00 N ATOM 308 CA ARG A 121 12.245 0.942 7.888 1.00 0.00 C ATOM 309 C ARG A 121 12.409 1.452 6.460 1.00 0.00 C ATOM 310 O ARG A 121 13.524 1.713 6.005 1.00 0.00 O ATOM 311 CB ARG A 121 12.359 2.116 8.865 1.00 0.00 C ATOM 312 CG ARG A 121 13.700 2.832 8.807 1.00 0.00 C ATOM 313 CD ARG A 121 13.745 4.007 9.769 1.00 0.00 C ATOM 314 NE ARG A 121 13.568 3.585 11.156 1.00 0.00 N ATOM 315 CZ ARG A 121 13.588 4.421 12.191 1.00 0.00 C ATOM 316 NH1 ARG A 121 13.771 5.721 11.998 1.00 0.00 N ATOM 317 NH2 ARG A 121 13.423 3.955 13.421 1.00 0.00 N ATOM 0 H ARG A 121 13.893 -0.279 7.440 1.00 0.00 H new ATOM 0 HA ARG A 121 11.260 0.485 7.986 1.00 0.00 H new ATOM 0 HB2 ARG A 121 11.565 2.832 8.653 1.00 0.00 H new ATOM 0 HB3 ARG A 121 12.196 1.751 9.879 1.00 0.00 H new ATOM 0 HG2 ARG A 121 14.499 2.131 9.049 1.00 0.00 H new ATOM 0 HG3 ARG A 121 13.882 3.184 7.792 1.00 0.00 H new ATOM 0 HD2 ARG A 121 14.699 4.524 9.666 1.00 0.00 H new ATOM 0 HD3 ARG A 121 12.966 4.722 9.505 1.00 0.00 H new ATOM 0 HE ARG A 121 13.421 2.593 11.342 1.00 0.00 H new ATOM 0 HH11 ARG A 121 13.897 6.084 11.053 1.00 0.00 H new ATOM 0 HH12 ARG A 121 13.786 6.358 12.795 1.00 0.00 H new ATOM 0 HH21 ARG A 121 13.281 2.956 13.573 1.00 0.00 H new ATOM 0 HH22 ARG A 121 13.438 4.595 14.215 1.00 0.00 H new ATOM 331 N ILE A 122 11.290 1.601 5.759 1.00 0.00 N ATOM 332 CA ILE A 122 11.307 2.090 4.386 1.00 0.00 C ATOM 333 C ILE A 122 11.552 3.597 4.353 1.00 0.00 C ATOM 334 O ILE A 122 10.997 4.342 5.160 1.00 0.00 O ATOM 335 CB ILE A 122 9.986 1.772 3.658 1.00 0.00 C ATOM 336 CG1 ILE A 122 9.685 0.274 3.743 1.00 0.00 C ATOM 337 CG2 ILE A 122 10.060 2.224 2.205 1.00 0.00 C ATOM 338 CD1 ILE A 122 8.377 -0.126 3.092 1.00 0.00 C ATOM 0 H ILE A 122 10.360 1.390 6.120 1.00 0.00 H new ATOM 0 HA ILE A 122 12.121 1.579 3.871 1.00 0.00 H new ATOM 0 HB ILE A 122 9.176 2.316 4.145 1.00 0.00 H new ATOM 0 HG12 ILE A 122 10.498 -0.278 3.271 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.664 -0.024 4.791 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.120 1.993 1.704 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.237 3.299 2.167 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.876 1.704 1.703 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.234 -1.202 3.193 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.554 0.397 3.579 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.401 0.139 2.035 1.00 0.00 H new ATOM 350 N ILE A 123 12.384 4.039 3.416 1.00 0.00 N ATOM 351 CA ILE A 123 12.702 5.457 3.280 1.00 0.00 C ATOM 352 C ILE A 123 13.024 5.819 1.832 1.00 0.00 C ATOM 353 O ILE A 123 13.976 6.550 1.559 1.00 0.00 O ATOM 354 CB ILE A 123 13.881 5.864 4.192 1.00 0.00 C ATOM 355 CG1 ILE A 123 14.959 4.774 4.226 1.00 0.00 C ATOM 356 CG2 ILE A 123 13.384 6.166 5.598 1.00 0.00 C ATOM 357 CD1 ILE A 123 15.708 4.603 2.921 1.00 0.00 C ATOM 0 H ILE A 123 12.851 3.436 2.739 1.00 0.00 H new ATOM 0 HA ILE A 123 11.815 6.009 3.591 1.00 0.00 H new ATOM 0 HB ILE A 123 14.331 6.766 3.778 1.00 0.00 H new ATOM 0 HG12 ILE A 123 15.674 5.010 5.014 1.00 0.00 H new ATOM 0 HG13 ILE A 123 14.493 3.825 4.492 1.00 0.00 H new ATOM 0 HG21 ILE A 123 14.226 6.451 6.228 1.00 0.00 H new ATOM 0 HG22 ILE A 123 12.665 6.984 5.562 1.00 0.00 H new ATOM 0 HG23 ILE A 123 12.904 5.279 6.013 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.452 3.814 3.029 1.00 0.00 H new ATOM 0 HD12 ILE A 123 15.006 4.335 2.131 1.00 0.00 H new ATOM 0 HD13 ILE A 123 16.206 5.537 2.662 1.00 0.00 H new ATOM 369 N GLY A 124 12.218 5.302 0.910 1.00 0.00 N ATOM 370 CA GLY A 124 12.428 5.579 -0.499 1.00 0.00 C ATOM 371 C GLY A 124 11.312 5.037 -1.369 1.00 0.00 C ATOM 372 O GLY A 124 10.706 4.013 -1.048 1.00 0.00 O ATOM 0 H GLY A 124 11.423 4.696 1.114 1.00 0.00 H new ATOM 0 HA2 GLY A 124 12.509 6.656 -0.646 1.00 0.00 H new ATOM 0 HA3 GLY A 124 13.375 5.142 -0.815 1.00 0.00 H new ATOM 376 N ALA A 125 11.039 5.730 -2.470 1.00 0.00 N ATOM 377 CA ALA A 125 9.985 5.329 -3.395 1.00 0.00 C ATOM 378 C ALA A 125 9.968 6.244 -4.614 1.00 0.00 C ATOM 379 O ALA A 125 9.982 7.466 -4.480 1.00 0.00 O ATOM 380 CB ALA A 125 8.633 5.355 -2.694 1.00 0.00 C ATOM 0 H ALA A 125 11.537 6.577 -2.744 1.00 0.00 H new ATOM 0 HA ALA A 125 10.186 4.312 -3.731 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.854 5.054 -3.395 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.648 4.666 -1.850 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.428 6.364 -2.336 1.00 0.00 H new ATOM 386 N THR A 126 9.940 5.653 -5.803 1.00 0.00 N ATOM 387 CA THR A 126 9.925 6.438 -7.029 1.00 0.00 C ATOM 388 C THR A 126 9.264 5.684 -8.176 1.00 0.00 C ATOM 389 O THR A 126 9.569 4.518 -8.430 1.00 0.00 O ATOM 390 CB THR A 126 11.349 6.851 -7.448 1.00 0.00 C ATOM 391 OG1 THR A 126 11.304 7.599 -8.669 1.00 0.00 O ATOM 392 CG2 THR A 126 12.246 5.631 -7.627 1.00 0.00 C ATOM 0 H THR A 126 9.927 4.643 -5.943 1.00 0.00 H new ATOM 0 HA THR A 126 9.340 7.333 -6.816 1.00 0.00 H new ATOM 0 HB THR A 126 11.766 7.472 -6.655 1.00 0.00 H new ATOM 0 HG1 THR A 126 12.213 7.859 -8.927 1.00 0.00 H new ATOM 0 HG21 THR A 126 13.244 5.954 -7.923 1.00 0.00 H new ATOM 0 HG22 THR A 126 12.306 5.082 -6.687 1.00 0.00 H new ATOM 0 HG23 THR A 126 11.830 4.984 -8.399 1.00 0.00 H new ATOM 400 N ASP A 127 8.357 6.367 -8.865 1.00 0.00 N ATOM 401 CA ASP A 127 7.645 5.781 -9.991 1.00 0.00 C ATOM 402 C ASP A 127 8.555 5.688 -11.213 1.00 0.00 C ATOM 403 O ASP A 127 8.492 6.528 -12.112 1.00 0.00 O ATOM 404 CB ASP A 127 6.400 6.610 -10.318 1.00 0.00 C ATOM 405 CG ASP A 127 5.541 5.978 -11.398 1.00 0.00 C ATOM 406 OD1 ASP A 127 6.036 5.807 -12.532 1.00 0.00 O ATOM 407 OD2 ASP A 127 4.369 5.656 -11.109 1.00 0.00 O ATOM 0 H ASP A 127 8.097 7.332 -8.661 1.00 0.00 H new ATOM 0 HA ASP A 127 7.334 4.773 -9.717 1.00 0.00 H new ATOM 0 HB2 ASP A 127 5.805 6.736 -9.414 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.706 7.606 -10.639 1.00 0.00 H new ATOM 412 N SER A 128 9.406 4.665 -11.236 1.00 0.00 N ATOM 413 CA SER A 128 10.334 4.461 -12.345 1.00 0.00 C ATOM 414 C SER A 128 9.571 4.149 -13.637 1.00 0.00 C ATOM 415 O SER A 128 8.673 4.895 -14.027 1.00 0.00 O ATOM 416 CB SER A 128 11.313 3.332 -12.008 1.00 0.00 C ATOM 417 OG SER A 128 12.288 3.179 -13.024 1.00 0.00 O ATOM 0 H SER A 128 9.472 3.964 -10.498 1.00 0.00 H new ATOM 0 HA SER A 128 10.901 5.379 -12.501 1.00 0.00 H new ATOM 0 HB2 SER A 128 11.804 3.544 -11.058 1.00 0.00 H new ATOM 0 HB3 SER A 128 10.766 2.398 -11.882 1.00 0.00 H new ATOM 0 HG SER A 128 12.901 2.453 -12.783 1.00 0.00 H new ATOM 423 N SER A 129 9.926 3.049 -14.299 1.00 0.00 N ATOM 424 CA SER A 129 9.261 2.657 -15.537 1.00 0.00 C ATOM 425 C SER A 129 7.757 2.538 -15.324 1.00 0.00 C ATOM 426 O SER A 129 6.963 2.957 -16.167 1.00 0.00 O ATOM 427 CB SER A 129 9.825 1.330 -16.047 1.00 0.00 C ATOM 428 OG SER A 129 9.628 0.294 -15.100 1.00 0.00 O ATOM 0 H SER A 129 10.668 2.416 -13.999 1.00 0.00 H new ATOM 0 HA SER A 129 9.446 3.429 -16.284 1.00 0.00 H new ATOM 0 HB2 SER A 129 9.343 1.064 -16.987 1.00 0.00 H new ATOM 0 HB3 SER A 129 10.889 1.440 -16.255 1.00 0.00 H new ATOM 0 HG SER A 129 9.996 -0.544 -15.451 1.00 0.00 H new ATOM 434 N GLY A 130 7.377 1.968 -14.186 1.00 0.00 N ATOM 435 CA GLY A 130 5.972 1.803 -13.865 1.00 0.00 C ATOM 436 C GLY A 130 5.766 1.064 -12.558 1.00 0.00 C ATOM 437 O GLY A 130 4.853 0.246 -12.436 1.00 0.00 O ATOM 0 H GLY A 130 8.020 1.616 -13.477 1.00 0.00 H new ATOM 0 HA2 GLY A 130 5.497 2.782 -13.805 1.00 0.00 H new ATOM 0 HA3 GLY A 130 5.479 1.258 -14.670 1.00 0.00 H new ATOM 441 N GLU A 131 6.620 1.353 -11.581 1.00 0.00 N ATOM 442 CA GLU A 131 6.539 0.714 -10.276 1.00 0.00 C ATOM 443 C GLU A 131 7.359 1.480 -9.244 1.00 0.00 C ATOM 444 O GLU A 131 8.452 1.963 -9.544 1.00 0.00 O ATOM 445 CB GLU A 131 7.031 -0.732 -10.363 1.00 0.00 C ATOM 446 CG GLU A 131 8.460 -0.858 -10.870 1.00 0.00 C ATOM 447 CD GLU A 131 8.924 -2.299 -10.965 1.00 0.00 C ATOM 448 OE1 GLU A 131 8.132 -3.204 -10.628 1.00 0.00 O ATOM 449 OE2 GLU A 131 10.081 -2.523 -11.376 1.00 0.00 O ATOM 0 H GLU A 131 7.379 2.029 -11.671 1.00 0.00 H new ATOM 0 HA GLU A 131 5.496 0.718 -9.961 1.00 0.00 H new ATOM 0 HB2 GLU A 131 6.962 -1.191 -9.377 1.00 0.00 H new ATOM 0 HB3 GLU A 131 6.369 -1.293 -11.022 1.00 0.00 H new ATOM 0 HG2 GLU A 131 8.535 -0.391 -11.852 1.00 0.00 H new ATOM 0 HG3 GLU A 131 9.127 -0.309 -10.205 1.00 0.00 H new ATOM 456 N LEU A 132 6.834 1.586 -8.028 1.00 0.00 N ATOM 457 CA LEU A 132 7.533 2.292 -6.959 1.00 0.00 C ATOM 458 C LEU A 132 8.791 1.534 -6.556 1.00 0.00 C ATOM 459 O LEU A 132 8.730 0.361 -6.193 1.00 0.00 O ATOM 460 CB LEU A 132 6.629 2.466 -5.739 1.00 0.00 C ATOM 461 CG LEU A 132 5.359 3.289 -5.965 1.00 0.00 C ATOM 462 CD1 LEU A 132 4.573 3.393 -4.667 1.00 0.00 C ATOM 463 CD2 LEU A 132 5.701 4.674 -6.499 1.00 0.00 C ATOM 0 H LEU A 132 5.932 1.194 -7.758 1.00 0.00 H new ATOM 0 HA LEU A 132 7.811 3.277 -7.334 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.340 1.478 -5.380 1.00 0.00 H new ATOM 0 HB3 LEU A 132 7.208 2.937 -4.945 1.00 0.00 H new ATOM 0 HG LEU A 132 4.743 2.785 -6.710 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.670 3.980 -4.834 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.299 2.394 -4.327 1.00 0.00 H new ATOM 0 HD13 LEU A 132 5.186 3.879 -3.908 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.783 5.242 -6.652 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.334 5.195 -5.781 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.231 4.578 -7.447 1.00 0.00 H new ATOM 475 N MET A 133 9.929 2.208 -6.620 1.00 0.00 N ATOM 476 CA MET A 133 11.200 1.593 -6.264 1.00 0.00 C ATOM 477 C MET A 133 11.486 1.738 -4.769 1.00 0.00 C ATOM 478 O MET A 133 12.352 2.518 -4.369 1.00 0.00 O ATOM 479 CB MET A 133 12.330 2.215 -7.081 1.00 0.00 C ATOM 480 CG MET A 133 12.185 2.005 -8.581 1.00 0.00 C ATOM 481 SD MET A 133 13.438 0.895 -9.251 1.00 0.00 S ATOM 482 CE MET A 133 13.223 -0.538 -8.199 1.00 0.00 C ATOM 0 H MET A 133 9.999 3.182 -6.915 1.00 0.00 H new ATOM 0 HA MET A 133 11.138 0.529 -6.492 1.00 0.00 H new ATOM 0 HB2 MET A 133 12.370 3.285 -6.875 1.00 0.00 H new ATOM 0 HB3 MET A 133 13.279 1.791 -6.753 1.00 0.00 H new ATOM 0 HG2 MET A 133 11.196 1.600 -8.793 1.00 0.00 H new ATOM 0 HG3 MET A 133 12.251 2.968 -9.087 1.00 0.00 H new ATOM 0 HE1 MET A 133 13.665 -1.411 -8.679 1.00 0.00 H new ATOM 0 HE2 MET A 133 13.713 -0.363 -7.241 1.00 0.00 H new ATOM 0 HE3 MET A 133 12.160 -0.713 -8.036 1.00 0.00 H new ATOM 492 N PHE A 134 10.753 0.985 -3.951 1.00 0.00 N ATOM 493 CA PHE A 134 10.927 1.030 -2.499 1.00 0.00 C ATOM 494 C PHE A 134 12.395 0.895 -2.105 1.00 0.00 C ATOM 495 O PHE A 134 13.040 -0.107 -2.414 1.00 0.00 O ATOM 496 CB PHE A 134 10.133 -0.100 -1.832 1.00 0.00 C ATOM 497 CG PHE A 134 8.642 0.108 -1.789 1.00 0.00 C ATOM 498 CD1 PHE A 134 7.983 0.816 -2.782 1.00 0.00 C ATOM 499 CD2 PHE A 134 7.898 -0.424 -0.748 1.00 0.00 C ATOM 500 CE1 PHE A 134 6.613 0.988 -2.735 1.00 0.00 C ATOM 501 CE2 PHE A 134 6.528 -0.252 -0.696 1.00 0.00 C ATOM 502 CZ PHE A 134 5.886 0.453 -1.692 1.00 0.00 C ATOM 0 H PHE A 134 10.033 0.336 -4.268 1.00 0.00 H new ATOM 0 HA PHE A 134 10.559 1.998 -2.160 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.340 -1.030 -2.361 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.497 -0.226 -0.812 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.547 1.238 -3.601 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.395 -0.980 0.033 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.111 1.541 -3.515 1.00 0.00 H new ATOM 0 HE2 PHE A 134 5.961 -0.669 0.123 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.815 0.586 -1.656 1.00 0.00 H new ATOM 512 N LEU A 135 12.911 1.898 -1.402 1.00 0.00 N ATOM 513 CA LEU A 135 14.295 1.876 -0.946 1.00 0.00 C ATOM 514 C LEU A 135 14.378 1.232 0.434 1.00 0.00 C ATOM 515 O LEU A 135 14.346 1.919 1.454 1.00 0.00 O ATOM 516 CB LEU A 135 14.861 3.299 -0.910 1.00 0.00 C ATOM 517 CG LEU A 135 16.314 3.426 -0.444 1.00 0.00 C ATOM 518 CD1 LEU A 135 17.241 2.623 -1.345 1.00 0.00 C ATOM 519 CD2 LEU A 135 16.730 4.890 -0.416 1.00 0.00 C ATOM 0 H LEU A 135 12.392 2.735 -1.136 1.00 0.00 H new ATOM 0 HA LEU A 135 14.890 1.285 -1.643 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.781 3.727 -1.909 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.234 3.903 -0.253 1.00 0.00 H new ATOM 0 HG LEU A 135 16.390 3.022 0.566 1.00 0.00 H new ATOM 0 HD11 LEU A 135 18.268 2.727 -0.996 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.954 1.572 -1.318 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.166 2.994 -2.367 1.00 0.00 H new ATOM 0 HD21 LEU A 135 17.765 4.968 -0.083 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.638 5.314 -1.416 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.086 5.438 0.271 1.00 0.00 H new ATOM 531 N MET A 136 14.466 -0.095 0.454 1.00 0.00 N ATOM 532 CA MET A 136 14.533 -0.838 1.709 1.00 0.00 C ATOM 533 C MET A 136 15.880 -0.652 2.396 1.00 0.00 C ATOM 534 O MET A 136 16.929 -0.955 1.828 1.00 0.00 O ATOM 535 CB MET A 136 14.278 -2.324 1.455 1.00 0.00 C ATOM 536 CG MET A 136 12.922 -2.608 0.827 1.00 0.00 C ATOM 537 SD MET A 136 11.547 -2.044 1.850 1.00 0.00 S ATOM 538 CE MET A 136 11.785 -3.034 3.323 1.00 0.00 C ATOM 0 H MET A 136 14.493 -0.677 -0.383 1.00 0.00 H new ATOM 0 HA MET A 136 13.760 -0.446 2.370 1.00 0.00 H new ATOM 0 HB2 MET A 136 15.060 -2.712 0.803 1.00 0.00 H new ATOM 0 HB3 MET A 136 14.353 -2.864 2.399 1.00 0.00 H new ATOM 0 HG2 MET A 136 12.868 -2.121 -0.147 1.00 0.00 H new ATOM 0 HG3 MET A 136 12.824 -3.680 0.653 1.00 0.00 H new ATOM 0 HE1 MET A 136 10.864 -3.045 3.906 1.00 0.00 H new ATOM 0 HE2 MET A 136 12.047 -4.053 3.038 1.00 0.00 H new ATOM 0 HE3 MET A 136 12.589 -2.607 3.922 1.00 0.00 H new ATOM 548 N LYS A 137 15.836 -0.164 3.629 1.00 0.00 N ATOM 549 CA LYS A 137 17.044 0.055 4.413 1.00 0.00 C ATOM 550 C LYS A 137 17.419 -1.202 5.190 1.00 0.00 C ATOM 551 O LYS A 137 16.555 -1.873 5.753 1.00 0.00 O ATOM 552 CB LYS A 137 16.842 1.223 5.378 1.00 0.00 C ATOM 553 CG LYS A 137 18.010 1.429 6.324 1.00 0.00 C ATOM 554 CD LYS A 137 17.739 2.551 7.309 1.00 0.00 C ATOM 555 CE LYS A 137 18.866 2.677 8.317 1.00 0.00 C ATOM 556 NZ LYS A 137 18.623 3.781 9.287 1.00 0.00 N ATOM 0 H LYS A 137 14.972 0.089 4.109 1.00 0.00 H new ATOM 0 HA LYS A 137 17.857 0.294 3.728 1.00 0.00 H new ATOM 0 HB2 LYS A 137 16.683 2.136 4.804 1.00 0.00 H new ATOM 0 HB3 LYS A 137 15.937 1.051 5.961 1.00 0.00 H new ATOM 0 HG2 LYS A 137 18.205 0.505 6.869 1.00 0.00 H new ATOM 0 HG3 LYS A 137 18.908 1.657 5.750 1.00 0.00 H new ATOM 0 HD2 LYS A 137 17.622 3.491 6.770 1.00 0.00 H new ATOM 0 HD3 LYS A 137 16.800 2.363 7.830 1.00 0.00 H new ATOM 0 HE2 LYS A 137 18.977 1.737 8.857 1.00 0.00 H new ATOM 0 HE3 LYS A 137 19.804 2.855 7.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 19.533 4.185 9.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 18.048 4.520 8.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 18.118 3.409 10.117 1.00 0.00 H new ATOM 570 N TRP A 138 18.712 -1.518 5.223 1.00 0.00 N ATOM 571 CA TRP A 138 19.182 -2.695 5.939 1.00 0.00 C ATOM 572 C TRP A 138 20.033 -2.310 7.140 1.00 0.00 C ATOM 573 O TRP A 138 20.941 -1.485 7.043 1.00 0.00 O ATOM 574 CB TRP A 138 19.942 -3.626 4.996 1.00 0.00 C ATOM 575 CG TRP A 138 19.095 -4.092 3.852 1.00 0.00 C ATOM 576 CD1 TRP A 138 19.309 -3.867 2.523 1.00 0.00 C ATOM 577 CD2 TRP A 138 17.876 -4.839 3.942 1.00 0.00 C ATOM 578 NE1 TRP A 138 18.302 -4.436 1.780 1.00 0.00 N ATOM 579 CE2 TRP A 138 17.411 -5.040 2.629 1.00 0.00 C ATOM 580 CE3 TRP A 138 17.136 -5.363 5.007 1.00 0.00 C ATOM 581 CZ2 TRP A 138 16.238 -5.740 2.355 1.00 0.00 C ATOM 582 CZ3 TRP A 138 15.974 -6.056 4.733 1.00 0.00 C ATOM 583 CH2 TRP A 138 15.535 -6.240 3.417 1.00 0.00 C ATOM 0 H TRP A 138 19.446 -0.978 4.765 1.00 0.00 H new ATOM 0 HA TRP A 138 18.312 -3.231 6.318 1.00 0.00 H new ATOM 0 HB2 TRP A 138 20.820 -3.109 4.608 1.00 0.00 H new ATOM 0 HB3 TRP A 138 20.302 -4.490 5.554 1.00 0.00 H new ATOM 0 HD1 TRP A 138 20.147 -3.322 2.115 1.00 0.00 H new ATOM 0 HE1 TRP A 138 18.230 -4.413 0.763 1.00 0.00 H new ATOM 0 HE3 TRP A 138 17.468 -5.228 6.026 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 15.896 -5.883 1.341 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 15.394 -6.463 5.548 1.00 0.00 H new ATOM 0 HH2 TRP A 138 14.622 -6.788 3.236 1.00 0.00 H new ATOM 594 N LYS A 139 19.700 -2.904 8.279 1.00 0.00 N ATOM 595 CA LYS A 139 20.390 -2.634 9.533 1.00 0.00 C ATOM 596 C LYS A 139 21.845 -3.078 9.518 1.00 0.00 C ATOM 597 O LYS A 139 22.740 -2.303 9.858 1.00 0.00 O ATOM 598 CB LYS A 139 19.668 -3.334 10.684 1.00 0.00 C ATOM 599 CG LYS A 139 19.259 -4.767 10.368 1.00 0.00 C ATOM 600 CD LYS A 139 18.547 -5.429 11.539 1.00 0.00 C ATOM 601 CE LYS A 139 17.241 -4.726 11.881 1.00 0.00 C ATOM 602 NZ LYS A 139 16.517 -5.410 12.989 1.00 0.00 N ATOM 0 H LYS A 139 18.945 -3.585 8.359 1.00 0.00 H new ATOM 0 HA LYS A 139 20.378 -1.553 9.669 1.00 0.00 H new ATOM 0 HB2 LYS A 139 20.316 -3.335 11.561 1.00 0.00 H new ATOM 0 HB3 LYS A 139 18.779 -2.761 10.946 1.00 0.00 H new ATOM 0 HG2 LYS A 139 18.605 -4.773 9.496 1.00 0.00 H new ATOM 0 HG3 LYS A 139 20.144 -5.347 10.107 1.00 0.00 H new ATOM 0 HD2 LYS A 139 18.345 -6.473 11.298 1.00 0.00 H new ATOM 0 HD3 LYS A 139 19.201 -5.424 12.411 1.00 0.00 H new ATOM 0 HE2 LYS A 139 17.447 -3.694 12.164 1.00 0.00 H new ATOM 0 HE3 LYS A 139 16.604 -4.692 10.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 15.545 -5.044 13.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 16.491 -6.434 12.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 17.008 -5.230 13.888 1.00 0.00 H new ATOM 616 N ASN A 140 22.077 -4.333 9.167 1.00 0.00 N ATOM 617 CA ASN A 140 23.427 -4.874 9.166 1.00 0.00 C ATOM 618 C ASN A 140 24.001 -5.019 7.759 1.00 0.00 C ATOM 619 O ASN A 140 25.164 -4.691 7.521 1.00 0.00 O ATOM 620 CB ASN A 140 23.443 -6.230 9.874 1.00 0.00 C ATOM 621 CG ASN A 140 22.980 -6.134 11.315 1.00 0.00 C ATOM 622 OD1 ASN A 140 21.854 -5.723 11.589 1.00 0.00 O ATOM 623 ND2 ASN A 140 23.848 -6.513 12.246 1.00 0.00 N ATOM 0 H ASN A 140 21.353 -4.992 8.881 1.00 0.00 H new ATOM 0 HA ASN A 140 24.058 -4.164 9.700 1.00 0.00 H new ATOM 0 HB2 ASN A 140 22.801 -6.926 9.334 1.00 0.00 H new ATOM 0 HB3 ASN A 140 24.453 -6.640 9.846 1.00 0.00 H new ATOM 0 HD21 ASN A 140 23.590 -6.469 13.232 1.00 0.00 H new ATOM 0 HD22 ASN A 140 24.773 -6.848 11.975 1.00 0.00 H new ATOM 668 N ALA A 144 20.155 0.329 2.926 1.00 0.00 N ATOM 669 CA ALA A 144 19.496 1.001 1.811 1.00 0.00 C ATOM 670 C ALA A 144 19.679 0.224 0.509 1.00 0.00 C ATOM 671 O ALA A 144 20.802 -0.065 0.096 1.00 0.00 O ATOM 672 CB ALA A 144 20.016 2.425 1.660 1.00 0.00 C ATOM 0 HA ALA A 144 18.429 1.041 2.030 1.00 0.00 H new ATOM 0 HB1 ALA A 144 19.513 2.909 0.823 1.00 0.00 H new ATOM 0 HB2 ALA A 144 19.818 2.983 2.575 1.00 0.00 H new ATOM 0 HB3 ALA A 144 21.090 2.402 1.473 1.00 0.00 H new ATOM 678 N ASP A 145 18.562 -0.108 -0.132 1.00 0.00 N ATOM 679 CA ASP A 145 18.583 -0.849 -1.386 1.00 0.00 C ATOM 680 C ASP A 145 17.220 -0.766 -2.069 1.00 0.00 C ATOM 681 O ASP A 145 16.194 -1.094 -1.472 1.00 0.00 O ATOM 682 CB ASP A 145 18.961 -2.311 -1.130 1.00 0.00 C ATOM 683 CG ASP A 145 19.226 -3.078 -2.410 1.00 0.00 C ATOM 684 OD1 ASP A 145 18.294 -3.209 -3.230 1.00 0.00 O ATOM 685 OD2 ASP A 145 20.369 -3.548 -2.592 1.00 0.00 O ATOM 0 H ASP A 145 17.627 0.127 0.200 1.00 0.00 H new ATOM 0 HA ASP A 145 19.331 -0.406 -2.044 1.00 0.00 H new ATOM 0 HB2 ASP A 145 19.849 -2.348 -0.499 1.00 0.00 H new ATOM 0 HB3 ASP A 145 18.157 -2.799 -0.578 1.00 0.00 H new ATOM 690 N LEU A 146 17.217 -0.311 -3.316 1.00 0.00 N ATOM 691 CA LEU A 146 15.984 -0.164 -4.082 1.00 0.00 C ATOM 692 C LEU A 146 15.393 -1.521 -4.462 1.00 0.00 C ATOM 693 O LEU A 146 16.122 -2.461 -4.776 1.00 0.00 O ATOM 694 CB LEU A 146 16.246 0.670 -5.337 1.00 0.00 C ATOM 695 CG LEU A 146 15.330 1.884 -5.512 1.00 0.00 C ATOM 696 CD1 LEU A 146 15.467 2.840 -4.335 1.00 0.00 C ATOM 697 CD2 LEU A 146 15.641 2.602 -6.814 1.00 0.00 C ATOM 0 H LEU A 146 18.059 -0.036 -3.821 1.00 0.00 H new ATOM 0 HA LEU A 146 15.256 0.349 -3.453 1.00 0.00 H new ATOM 0 HB2 LEU A 146 17.280 1.014 -5.316 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.142 0.026 -6.211 1.00 0.00 H new ATOM 0 HG LEU A 146 14.300 1.529 -5.547 1.00 0.00 H new ATOM 0 HD11 LEU A 146 14.807 3.695 -4.482 1.00 0.00 H new ATOM 0 HD12 LEU A 146 15.194 2.325 -3.414 1.00 0.00 H new ATOM 0 HD13 LEU A 146 16.498 3.186 -4.265 1.00 0.00 H new ATOM 0 HD21 LEU A 146 14.980 3.462 -6.922 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.677 2.939 -6.805 1.00 0.00 H new ATOM 0 HD23 LEU A 146 15.489 1.920 -7.651 1.00 0.00 H new ATOM 709 N VAL A 147 14.063 -1.608 -4.436 1.00 0.00 N ATOM 710 CA VAL A 147 13.359 -2.840 -4.780 1.00 0.00 C ATOM 711 C VAL A 147 12.037 -2.519 -5.475 1.00 0.00 C ATOM 712 O VAL A 147 11.253 -1.707 -4.983 1.00 0.00 O ATOM 713 CB VAL A 147 13.073 -3.699 -3.526 1.00 0.00 C ATOM 714 CG1 VAL A 147 12.272 -4.944 -3.890 1.00 0.00 C ATOM 715 CG2 VAL A 147 14.370 -4.084 -2.831 1.00 0.00 C ATOM 0 H VAL A 147 13.450 -0.834 -4.179 1.00 0.00 H new ATOM 0 HA VAL A 147 14.004 -3.406 -5.452 1.00 0.00 H new ATOM 0 HB VAL A 147 12.477 -3.101 -2.837 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.084 -5.531 -2.991 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.322 -4.648 -4.336 1.00 0.00 H new ATOM 0 HG13 VAL A 147 12.836 -5.544 -4.604 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.146 -4.688 -1.952 1.00 0.00 H new ATOM 0 HG22 VAL A 147 14.993 -4.658 -3.516 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.901 -3.182 -2.526 1.00 0.00 H new ATOM 725 N PRO A 148 11.772 -3.147 -6.636 1.00 0.00 N ATOM 726 CA PRO A 148 10.537 -2.912 -7.394 1.00 0.00 C ATOM 727 C PRO A 148 9.289 -3.111 -6.541 1.00 0.00 C ATOM 728 O PRO A 148 9.185 -4.087 -5.802 1.00 0.00 O ATOM 729 CB PRO A 148 10.594 -3.961 -8.507 1.00 0.00 C ATOM 730 CG PRO A 148 12.043 -4.260 -8.672 1.00 0.00 C ATOM 731 CD PRO A 148 12.650 -4.126 -7.304 1.00 0.00 C ATOM 0 HA PRO A 148 10.474 -1.887 -7.760 1.00 0.00 H new ATOM 0 HB2 PRO A 148 10.033 -4.856 -8.237 1.00 0.00 H new ATOM 0 HB3 PRO A 148 10.160 -3.581 -9.432 1.00 0.00 H new ATOM 0 HG2 PRO A 148 12.192 -5.264 -9.069 1.00 0.00 H new ATOM 0 HG3 PRO A 148 12.507 -3.568 -9.375 1.00 0.00 H new ATOM 0 HD2 PRO A 148 12.665 -5.079 -6.776 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.680 -3.774 -7.354 1.00 0.00 H new ATOM 739 N ALA A 149 8.350 -2.174 -6.648 1.00 0.00 N ATOM 740 CA ALA A 149 7.106 -2.239 -5.883 1.00 0.00 C ATOM 741 C ALA A 149 6.449 -3.608 -6.011 1.00 0.00 C ATOM 742 O ALA A 149 6.040 -4.203 -5.015 1.00 0.00 O ATOM 743 CB ALA A 149 6.144 -1.153 -6.341 1.00 0.00 C ATOM 0 H ALA A 149 8.426 -1.360 -7.257 1.00 0.00 H new ATOM 0 HA ALA A 149 7.352 -2.077 -4.833 1.00 0.00 H new ATOM 0 HB1 ALA A 149 5.223 -1.215 -5.762 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.601 -0.175 -6.192 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.918 -1.290 -7.398 1.00 0.00 H new ATOM 749 N LYS A 150 6.352 -4.102 -7.243 1.00 0.00 N ATOM 750 CA LYS A 150 5.744 -5.405 -7.499 1.00 0.00 C ATOM 751 C LYS A 150 6.412 -6.491 -6.661 1.00 0.00 C ATOM 752 O LYS A 150 5.740 -7.356 -6.098 1.00 0.00 O ATOM 753 CB LYS A 150 5.837 -5.763 -8.986 1.00 0.00 C ATOM 754 CG LYS A 150 4.855 -5.006 -9.872 1.00 0.00 C ATOM 755 CD LYS A 150 5.098 -3.506 -9.841 1.00 0.00 C ATOM 756 CE LYS A 150 4.138 -2.767 -10.760 1.00 0.00 C ATOM 757 NZ LYS A 150 2.718 -2.974 -10.363 1.00 0.00 N ATOM 0 H LYS A 150 6.686 -3.621 -8.078 1.00 0.00 H new ATOM 0 HA LYS A 150 4.693 -5.344 -7.217 1.00 0.00 H new ATOM 0 HB2 LYS A 150 6.851 -5.564 -9.334 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.664 -6.833 -9.102 1.00 0.00 H new ATOM 0 HG2 LYS A 150 4.941 -5.366 -10.897 1.00 0.00 H new ATOM 0 HG3 LYS A 150 3.836 -5.215 -9.545 1.00 0.00 H new ATOM 0 HD2 LYS A 150 4.983 -3.139 -8.821 1.00 0.00 H new ATOM 0 HD3 LYS A 150 6.125 -3.296 -10.141 1.00 0.00 H new ATOM 0 HE2 LYS A 150 4.368 -1.702 -10.744 1.00 0.00 H new ATOM 0 HE3 LYS A 150 4.282 -3.108 -11.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 2.112 -2.303 -10.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 2.431 -3.946 -10.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 2.617 -2.818 -9.340 1.00 0.00 H new ATOM 771 N GLU A 151 7.736 -6.436 -6.588 1.00 0.00 N ATOM 772 CA GLU A 151 8.504 -7.410 -5.821 1.00 0.00 C ATOM 773 C GLU A 151 8.308 -7.210 -4.320 1.00 0.00 C ATOM 774 O GLU A 151 8.141 -8.171 -3.573 1.00 0.00 O ATOM 775 CB GLU A 151 9.988 -7.301 -6.178 1.00 0.00 C ATOM 776 CG GLU A 151 10.880 -8.255 -5.401 1.00 0.00 C ATOM 777 CD GLU A 151 12.335 -8.150 -5.813 1.00 0.00 C ATOM 778 OE1 GLU A 151 12.638 -8.415 -6.995 1.00 0.00 O ATOM 779 OE2 GLU A 151 13.172 -7.800 -4.955 1.00 0.00 O ATOM 0 H GLU A 151 8.302 -5.725 -7.052 1.00 0.00 H new ATOM 0 HA GLU A 151 8.144 -8.406 -6.077 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.110 -7.492 -7.244 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.321 -6.279 -5.997 1.00 0.00 H new ATOM 0 HG2 GLU A 151 10.791 -8.045 -4.335 1.00 0.00 H new ATOM 0 HG3 GLU A 151 10.535 -9.277 -5.554 1.00 0.00 H new ATOM 786 N ALA A 152 8.336 -5.956 -3.883 1.00 0.00 N ATOM 787 CA ALA A 152 8.171 -5.629 -2.471 1.00 0.00 C ATOM 788 C ALA A 152 6.841 -6.140 -1.926 1.00 0.00 C ATOM 789 O ALA A 152 6.751 -6.538 -0.764 1.00 0.00 O ATOM 790 CB ALA A 152 8.284 -4.127 -2.261 1.00 0.00 C ATOM 0 H ALA A 152 8.472 -5.146 -4.488 1.00 0.00 H new ATOM 0 HA ALA A 152 8.968 -6.128 -1.920 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.159 -3.897 -1.203 1.00 0.00 H new ATOM 0 HB2 ALA A 152 9.265 -3.786 -2.593 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.510 -3.620 -2.836 1.00 0.00 H new ATOM 796 N ASN A 153 5.807 -6.114 -2.761 1.00 0.00 N ATOM 797 CA ASN A 153 4.481 -6.565 -2.349 1.00 0.00 C ATOM 798 C ASN A 153 4.512 -8.004 -1.845 1.00 0.00 C ATOM 799 O ASN A 153 3.916 -8.320 -0.818 1.00 0.00 O ATOM 800 CB ASN A 153 3.485 -6.454 -3.505 1.00 0.00 C ATOM 801 CG ASN A 153 3.374 -5.046 -4.051 1.00 0.00 C ATOM 802 OD1 ASN A 153 3.185 -4.089 -3.303 1.00 0.00 O ATOM 803 ND2 ASN A 153 3.470 -4.917 -5.368 1.00 0.00 N ATOM 0 H ASN A 153 5.861 -5.786 -3.725 1.00 0.00 H new ATOM 0 HA ASN A 153 4.161 -5.917 -1.533 1.00 0.00 H new ATOM 0 HB2 ASN A 153 3.790 -7.127 -4.307 1.00 0.00 H new ATOM 0 HB3 ASN A 153 2.504 -6.786 -3.166 1.00 0.00 H new ATOM 0 HD21 ASN A 153 3.387 -3.996 -5.798 1.00 0.00 H new ATOM 0 HD22 ASN A 153 3.627 -5.739 -5.951 1.00 0.00 H new ATOM 810 N VAL A 154 5.193 -8.876 -2.579 1.00 0.00 N ATOM 811 CA VAL A 154 5.278 -10.283 -2.203 1.00 0.00 C ATOM 812 C VAL A 154 6.278 -10.510 -1.069 1.00 0.00 C ATOM 813 O VAL A 154 6.082 -11.389 -0.230 1.00 0.00 O ATOM 814 CB VAL A 154 5.654 -11.171 -3.406 1.00 0.00 C ATOM 815 CG1 VAL A 154 4.632 -11.015 -4.523 1.00 0.00 C ATOM 816 CG2 VAL A 154 7.052 -10.846 -3.909 1.00 0.00 C ATOM 0 H VAL A 154 5.693 -8.635 -3.435 1.00 0.00 H new ATOM 0 HA VAL A 154 4.286 -10.567 -1.853 1.00 0.00 H new ATOM 0 HB VAL A 154 5.650 -12.210 -3.075 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.913 -11.649 -5.364 1.00 0.00 H new ATOM 0 HG12 VAL A 154 3.648 -11.310 -4.159 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.603 -9.975 -4.847 1.00 0.00 H new ATOM 0 HG21 VAL A 154 7.291 -11.487 -4.758 1.00 0.00 H new ATOM 0 HG22 VAL A 154 7.093 -9.802 -4.220 1.00 0.00 H new ATOM 0 HG23 VAL A 154 7.775 -11.016 -3.111 1.00 0.00 H new ATOM 826 N LYS A 155 7.355 -9.726 -1.053 1.00 0.00 N ATOM 827 CA LYS A 155 8.384 -9.864 -0.025 1.00 0.00 C ATOM 828 C LYS A 155 7.823 -9.645 1.378 1.00 0.00 C ATOM 829 O LYS A 155 8.074 -10.440 2.284 1.00 0.00 O ATOM 830 CB LYS A 155 9.526 -8.880 -0.280 1.00 0.00 C ATOM 831 CG LYS A 155 10.235 -9.103 -1.604 1.00 0.00 C ATOM 832 CD LYS A 155 10.791 -10.515 -1.705 1.00 0.00 C ATOM 833 CE LYS A 155 11.438 -10.761 -3.056 1.00 0.00 C ATOM 834 NZ LYS A 155 12.602 -9.863 -3.284 1.00 0.00 N ATOM 0 H LYS A 155 7.537 -8.992 -1.737 1.00 0.00 H new ATOM 0 HA LYS A 155 8.760 -10.885 -0.081 1.00 0.00 H new ATOM 0 HB2 LYS A 155 9.132 -7.864 -0.255 1.00 0.00 H new ATOM 0 HB3 LYS A 155 10.252 -8.960 0.529 1.00 0.00 H new ATOM 0 HG2 LYS A 155 9.541 -8.924 -2.425 1.00 0.00 H new ATOM 0 HG3 LYS A 155 11.046 -8.383 -1.710 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.524 -10.676 -0.914 1.00 0.00 H new ATOM 0 HD3 LYS A 155 9.988 -11.236 -1.548 1.00 0.00 H new ATOM 0 HE2 LYS A 155 11.763 -11.800 -3.120 1.00 0.00 H new ATOM 0 HE3 LYS A 155 10.701 -10.608 -3.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 13.047 -10.096 -4.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 12.280 -8.874 -3.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 13.294 -9.990 -2.518 1.00 0.00 H new ATOM 848 N CYS A 156 7.075 -8.560 1.555 1.00 0.00 N ATOM 849 CA CYS A 156 6.496 -8.240 2.856 1.00 0.00 C ATOM 850 C CYS A 156 5.451 -7.134 2.735 1.00 0.00 C ATOM 851 O CYS A 156 5.740 -5.964 2.990 1.00 0.00 O ATOM 852 CB CYS A 156 7.595 -7.819 3.836 1.00 0.00 C ATOM 853 SG CYS A 156 8.583 -6.412 3.277 1.00 0.00 S ATOM 0 H CYS A 156 6.856 -7.890 0.818 1.00 0.00 H new ATOM 0 HA CYS A 156 6.003 -9.135 3.235 1.00 0.00 H new ATOM 0 HB2 CYS A 156 7.137 -7.570 4.793 1.00 0.00 H new ATOM 0 HB3 CYS A 156 8.257 -8.668 4.010 1.00 0.00 H new ATOM 0 HG CYS A 156 9.577 -6.839 2.555 1.00 0.00 H new ATOM 859 N PRO A 157 4.212 -7.485 2.347 1.00 0.00 N ATOM 860 CA PRO A 157 3.135 -6.508 2.204 1.00 0.00 C ATOM 861 C PRO A 157 2.739 -5.901 3.541 1.00 0.00 C ATOM 862 O PRO A 157 2.418 -4.721 3.623 1.00 0.00 O ATOM 863 CB PRO A 157 1.977 -7.313 1.616 1.00 0.00 C ATOM 864 CG PRO A 157 2.268 -8.729 1.964 1.00 0.00 C ATOM 865 CD PRO A 157 3.766 -8.855 2.031 1.00 0.00 C ATOM 0 HA PRO A 157 3.432 -5.666 1.578 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.023 -6.993 2.035 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.913 -7.178 0.536 1.00 0.00 H new ATOM 0 HG2 PRO A 157 1.814 -8.995 2.918 1.00 0.00 H new ATOM 0 HG3 PRO A 157 1.855 -9.405 1.215 1.00 0.00 H new ATOM 0 HD2 PRO A 157 4.075 -9.565 2.798 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.182 -9.205 1.086 1.00 0.00 H new ATOM 873 N GLN A 158 2.767 -6.715 4.590 1.00 0.00 N ATOM 874 CA GLN A 158 2.413 -6.247 5.924 1.00 0.00 C ATOM 875 C GLN A 158 3.268 -5.048 6.322 1.00 0.00 C ATOM 876 O GLN A 158 2.775 -4.094 6.925 1.00 0.00 O ATOM 877 CB GLN A 158 2.590 -7.372 6.949 1.00 0.00 C ATOM 878 CG GLN A 158 1.793 -8.630 6.633 1.00 0.00 C ATOM 879 CD GLN A 158 0.283 -8.425 6.645 1.00 0.00 C ATOM 880 OE1 GLN A 158 -0.474 -9.352 6.356 1.00 0.00 O ATOM 881 NE2 GLN A 158 -0.169 -7.221 6.984 1.00 0.00 N ATOM 0 H GLN A 158 3.030 -7.699 4.543 1.00 0.00 H new ATOM 0 HA GLN A 158 1.367 -5.940 5.907 1.00 0.00 H new ATOM 0 HB2 GLN A 158 3.647 -7.630 7.011 1.00 0.00 H new ATOM 0 HB3 GLN A 158 2.294 -7.004 7.931 1.00 0.00 H new ATOM 0 HG2 GLN A 158 2.092 -9.000 5.652 1.00 0.00 H new ATOM 0 HG3 GLN A 158 2.050 -9.403 7.357 1.00 0.00 H new ATOM 0 HE21 GLN A 158 0.488 -6.477 7.217 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -1.173 -7.042 7.011 1.00 0.00 H new ATOM 890 N VAL A 159 4.555 -5.107 5.987 1.00 0.00 N ATOM 891 CA VAL A 159 5.486 -4.032 6.314 1.00 0.00 C ATOM 892 C VAL A 159 5.254 -2.794 5.449 1.00 0.00 C ATOM 893 O VAL A 159 5.201 -1.676 5.960 1.00 0.00 O ATOM 894 CB VAL A 159 6.951 -4.485 6.154 1.00 0.00 C ATOM 895 CG1 VAL A 159 7.906 -3.375 6.572 1.00 0.00 C ATOM 896 CG2 VAL A 159 7.211 -5.750 6.957 1.00 0.00 C ATOM 0 H VAL A 159 4.977 -5.890 5.488 1.00 0.00 H new ATOM 0 HA VAL A 159 5.299 -3.775 7.357 1.00 0.00 H new ATOM 0 HB VAL A 159 7.128 -4.707 5.102 1.00 0.00 H new ATOM 0 HG11 VAL A 159 8.934 -3.715 6.451 1.00 0.00 H new ATOM 0 HG12 VAL A 159 7.739 -2.497 5.948 1.00 0.00 H new ATOM 0 HG13 VAL A 159 7.729 -3.117 7.616 1.00 0.00 H new ATOM 0 HG21 VAL A 159 8.250 -6.054 6.831 1.00 0.00 H new ATOM 0 HG22 VAL A 159 7.014 -5.558 8.012 1.00 0.00 H new ATOM 0 HG23 VAL A 159 6.555 -6.546 6.604 1.00 0.00 H new ATOM 906 N VAL A 160 5.134 -2.992 4.136 1.00 0.00 N ATOM 907 CA VAL A 160 4.927 -1.875 3.219 1.00 0.00 C ATOM 908 C VAL A 160 3.586 -1.185 3.470 1.00 0.00 C ATOM 909 O VAL A 160 3.520 0.039 3.545 1.00 0.00 O ATOM 910 CB VAL A 160 5.018 -2.319 1.740 1.00 0.00 C ATOM 911 CG1 VAL A 160 6.336 -3.030 1.471 1.00 0.00 C ATOM 912 CG2 VAL A 160 3.843 -3.203 1.359 1.00 0.00 C ATOM 0 H VAL A 160 5.176 -3.907 3.688 1.00 0.00 H new ATOM 0 HA VAL A 160 5.729 -1.163 3.413 1.00 0.00 H new ATOM 0 HB VAL A 160 4.978 -1.424 1.119 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.379 -3.334 0.425 1.00 0.00 H new ATOM 0 HG12 VAL A 160 7.164 -2.355 1.687 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.411 -3.911 2.108 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.934 -3.499 0.314 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.837 -4.092 1.989 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.913 -2.653 1.500 1.00 0.00 H new ATOM 922 N ILE A 161 2.525 -1.976 3.611 1.00 0.00 N ATOM 923 CA ILE A 161 1.192 -1.436 3.864 1.00 0.00 C ATOM 924 C ILE A 161 1.186 -0.592 5.134 1.00 0.00 C ATOM 925 O ILE A 161 0.577 0.477 5.180 1.00 0.00 O ATOM 926 CB ILE A 161 0.138 -2.562 3.989 1.00 0.00 C ATOM 927 CG1 ILE A 161 0.018 -3.332 2.669 1.00 0.00 C ATOM 928 CG2 ILE A 161 -1.212 -1.986 4.398 1.00 0.00 C ATOM 929 CD1 ILE A 161 -0.905 -4.536 2.736 1.00 0.00 C ATOM 0 H ILE A 161 2.563 -2.994 3.554 1.00 0.00 H new ATOM 0 HA ILE A 161 0.930 -0.810 3.011 1.00 0.00 H new ATOM 0 HB ILE A 161 0.464 -3.256 4.764 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.343 -2.653 1.896 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.010 -3.665 2.363 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.941 -2.792 4.481 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.116 -1.482 5.360 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.545 -1.271 3.646 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.935 -5.026 1.763 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.535 -5.237 3.484 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.909 -4.210 3.010 1.00 0.00 H new ATOM 941 N SER A 162 1.876 -1.079 6.162 1.00 0.00 N ATOM 942 CA SER A 162 1.961 -0.374 7.434 1.00 0.00 C ATOM 943 C SER A 162 2.692 0.957 7.270 1.00 0.00 C ATOM 944 O SER A 162 2.322 1.958 7.884 1.00 0.00 O ATOM 945 CB SER A 162 2.681 -1.236 8.472 1.00 0.00 C ATOM 946 OG SER A 162 2.776 -0.564 9.717 1.00 0.00 O ATOM 0 H SER A 162 2.385 -1.962 6.137 1.00 0.00 H new ATOM 0 HA SER A 162 0.946 -0.173 7.778 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.145 -2.176 8.603 1.00 0.00 H new ATOM 0 HB3 SER A 162 3.679 -1.485 8.113 1.00 0.00 H new ATOM 0 HG SER A 162 3.239 -1.137 10.363 1.00 0.00 H new ATOM 952 N PHE A 163 3.733 0.954 6.441 1.00 0.00 N ATOM 953 CA PHE A 163 4.522 2.157 6.195 1.00 0.00 C ATOM 954 C PHE A 163 3.635 3.310 5.738 1.00 0.00 C ATOM 955 O PHE A 163 3.738 4.424 6.250 1.00 0.00 O ATOM 956 CB PHE A 163 5.602 1.877 5.145 1.00 0.00 C ATOM 957 CG PHE A 163 6.460 3.068 4.816 1.00 0.00 C ATOM 958 CD1 PHE A 163 6.954 3.891 5.819 1.00 0.00 C ATOM 959 CD2 PHE A 163 6.773 3.365 3.499 1.00 0.00 C ATOM 960 CE1 PHE A 163 7.743 4.984 5.511 1.00 0.00 C ATOM 961 CE2 PHE A 163 7.561 4.456 3.186 1.00 0.00 C ATOM 962 CZ PHE A 163 8.046 5.267 4.194 1.00 0.00 C ATOM 0 H PHE A 163 4.049 0.131 5.928 1.00 0.00 H new ATOM 0 HA PHE A 163 5.001 2.445 7.131 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.241 1.070 5.503 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.123 1.524 4.232 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.720 3.675 6.851 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.396 2.735 2.707 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.122 5.616 6.300 1.00 0.00 H new ATOM 0 HE2 PHE A 163 7.797 4.674 2.155 1.00 0.00 H new ATOM 0 HZ PHE A 163 8.661 6.121 3.952 1.00 0.00 H new ATOM 972 N TYR A 164 2.762 3.035 4.773 1.00 0.00 N ATOM 973 CA TYR A 164 1.854 4.051 4.253 1.00 0.00 C ATOM 974 C TYR A 164 0.909 4.550 5.343 1.00 0.00 C ATOM 975 O TYR A 164 0.597 5.740 5.409 1.00 0.00 O ATOM 976 CB TYR A 164 1.046 3.504 3.074 1.00 0.00 C ATOM 977 CG TYR A 164 1.860 3.283 1.817 1.00 0.00 C ATOM 978 CD1 TYR A 164 2.791 2.257 1.729 1.00 0.00 C ATOM 979 CD2 TYR A 164 1.682 4.099 0.710 1.00 0.00 C ATOM 980 CE1 TYR A 164 3.524 2.054 0.574 1.00 0.00 C ATOM 981 CE2 TYR A 164 2.408 3.906 -0.446 1.00 0.00 C ATOM 982 CZ TYR A 164 3.327 2.883 -0.511 1.00 0.00 C ATOM 983 OH TYR A 164 4.052 2.692 -1.664 1.00 0.00 O ATOM 0 H TYR A 164 2.665 2.118 4.336 1.00 0.00 H new ATOM 0 HA TYR A 164 2.459 4.889 3.907 1.00 0.00 H new ATOM 0 HB2 TYR A 164 0.588 2.560 3.368 1.00 0.00 H new ATOM 0 HB3 TYR A 164 0.234 4.196 2.851 1.00 0.00 H new ATOM 0 HD1 TYR A 164 2.945 1.606 2.577 1.00 0.00 H new ATOM 0 HD2 TYR A 164 0.961 4.901 0.754 1.00 0.00 H new ATOM 0 HE1 TYR A 164 4.246 1.252 0.522 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.257 4.554 -1.296 1.00 0.00 H new ATOM 0 HH TYR A 164 4.909 2.269 -1.446 1.00 0.00 H new ATOM 993 N GLU A 165 0.452 3.631 6.190 1.00 0.00 N ATOM 994 CA GLU A 165 -0.464 3.971 7.274 1.00 0.00 C ATOM 995 C GLU A 165 0.117 5.068 8.163 1.00 0.00 C ATOM 996 O GLU A 165 -0.580 6.012 8.533 1.00 0.00 O ATOM 997 CB GLU A 165 -0.774 2.732 8.117 1.00 0.00 C ATOM 998 CG GLU A 165 -1.698 3.009 9.293 1.00 0.00 C ATOM 999 CD GLU A 165 -1.990 1.766 10.112 1.00 0.00 C ATOM 1000 OE1 GLU A 165 -1.031 1.165 10.640 1.00 0.00 O ATOM 1001 OE2 GLU A 165 -3.178 1.397 10.227 1.00 0.00 O ATOM 0 H GLU A 165 0.702 2.643 6.146 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.386 4.342 6.827 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -1.229 1.974 7.479 1.00 0.00 H new ATOM 0 HB3 GLU A 165 0.161 2.315 8.491 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.246 3.765 9.935 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -2.636 3.424 8.923 1.00 0.00 H new ATOM 1008 N GLU A 166 1.393 4.933 8.506 1.00 0.00 N ATOM 1009 CA GLU A 166 2.062 5.911 9.356 1.00 0.00 C ATOM 1010 C GLU A 166 2.117 7.280 8.685 1.00 0.00 C ATOM 1011 O GLU A 166 1.794 8.296 9.300 1.00 0.00 O ATOM 1012 CB GLU A 166 3.477 5.438 9.697 1.00 0.00 C ATOM 1013 CG GLU A 166 3.513 4.119 10.452 1.00 0.00 C ATOM 1014 CD GLU A 166 4.924 3.676 10.788 1.00 0.00 C ATOM 1015 OE1 GLU A 166 5.623 4.419 11.508 1.00 0.00 O ATOM 1016 OE2 GLU A 166 5.329 2.586 10.332 1.00 0.00 O ATOM 0 H GLU A 166 1.984 4.157 8.209 1.00 0.00 H new ATOM 0 HA GLU A 166 1.485 6.006 10.276 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.049 5.335 8.775 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.972 6.203 10.295 1.00 0.00 H new ATOM 0 HG2 GLU A 166 2.938 4.216 11.373 1.00 0.00 H new ATOM 0 HG3 GLU A 166 3.028 3.349 9.853 1.00 0.00 H new ATOM 1023 N ARG A 167 2.536 7.303 7.423 1.00 0.00 N ATOM 1024 CA ARG A 167 2.639 8.551 6.676 1.00 0.00 C ATOM 1025 C ARG A 167 1.301 8.939 6.050 1.00 0.00 C ATOM 1026 O ARG A 167 1.261 9.513 4.962 1.00 0.00 O ATOM 1027 CB ARG A 167 3.701 8.425 5.582 1.00 0.00 C ATOM 1028 CG ARG A 167 5.051 7.942 6.090 1.00 0.00 C ATOM 1029 CD ARG A 167 5.639 8.894 7.119 1.00 0.00 C ATOM 1030 NE ARG A 167 6.942 8.439 7.597 1.00 0.00 N ATOM 1031 CZ ARG A 167 7.666 9.092 8.500 1.00 0.00 C ATOM 1032 NH1 ARG A 167 7.215 10.222 9.025 1.00 0.00 N ATOM 1033 NH2 ARG A 167 8.842 8.615 8.878 1.00 0.00 N ATOM 0 H ARG A 167 2.809 6.473 6.898 1.00 0.00 H new ATOM 0 HA ARG A 167 2.928 9.334 7.377 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.342 7.735 4.818 1.00 0.00 H new ATOM 0 HB3 ARG A 167 3.830 9.394 5.100 1.00 0.00 H new ATOM 0 HG2 ARG A 167 4.940 6.952 6.532 1.00 0.00 H new ATOM 0 HG3 ARG A 167 5.740 7.842 5.252 1.00 0.00 H new ATOM 0 HD2 ARG A 167 5.739 9.887 6.680 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.954 8.986 7.962 1.00 0.00 H new ATOM 0 HE ARG A 167 7.318 7.571 7.216 1.00 0.00 H new ATOM 0 HH11 ARG A 167 6.310 10.593 8.736 1.00 0.00 H new ATOM 0 HH12 ARG A 167 7.773 10.721 9.718 1.00 0.00 H new ATOM 0 HH21 ARG A 167 9.193 7.746 8.476 1.00 0.00 H new ATOM 0 HH22 ARG A 167 9.397 9.117 9.571 1.00 0.00 H new ATOM 1047 N LEU A 168 0.207 8.628 6.736 1.00 0.00 N ATOM 1048 CA LEU A 168 -1.121 8.956 6.228 1.00 0.00 C ATOM 1049 C LEU A 168 -1.522 10.368 6.654 1.00 0.00 C ATOM 1050 O LEU A 168 -1.402 10.731 7.825 1.00 0.00 O ATOM 1051 CB LEU A 168 -2.143 7.927 6.716 1.00 0.00 C ATOM 1052 CG LEU A 168 -3.500 7.966 6.008 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -3.327 7.802 4.505 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -4.415 6.882 6.557 1.00 0.00 C ATOM 0 H LEU A 168 0.212 8.153 7.639 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.098 8.925 5.139 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.717 6.931 6.595 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -2.304 8.077 7.783 1.00 0.00 H new ATOM 0 HG LEU A 168 -3.957 8.937 6.197 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -4.303 7.833 4.021 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.706 8.610 4.120 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.848 6.845 4.296 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -5.376 6.923 6.044 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -3.959 5.905 6.397 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -4.567 7.040 7.625 1.00 0.00 H new ATOM 1066 N THR A 169 -1.975 11.169 5.691 1.00 0.00 N ATOM 1067 CA THR A 169 -2.365 12.552 5.960 1.00 0.00 C ATOM 1068 C THR A 169 -3.878 12.744 5.940 1.00 0.00 C ATOM 1069 O THR A 169 -4.413 13.603 6.643 1.00 0.00 O ATOM 1070 CB THR A 169 -1.716 13.510 4.946 1.00 0.00 C ATOM 1071 OG1 THR A 169 -2.084 14.864 5.236 1.00 0.00 O ATOM 1072 CG2 THR A 169 -2.118 13.161 3.523 1.00 0.00 C ATOM 0 H THR A 169 -2.081 10.884 4.717 1.00 0.00 H new ATOM 0 HA THR A 169 -2.009 12.784 6.964 1.00 0.00 H new ATOM 0 HB THR A 169 -0.635 13.404 5.032 1.00 0.00 H new ATOM 0 HG1 THR A 169 -1.664 15.464 4.585 1.00 0.00 H new ATOM 0 HG21 THR A 169 -1.643 13.856 2.830 1.00 0.00 H new ATOM 0 HG22 THR A 169 -1.798 12.145 3.294 1.00 0.00 H new ATOM 0 HG23 THR A 169 -3.201 13.232 3.423 1.00 0.00 H new ATOM 1080 N TRP A 170 -4.552 11.941 5.128 1.00 0.00 N ATOM 1081 CA TRP A 170 -6.008 11.998 4.991 1.00 0.00 C ATOM 1082 C TRP A 170 -6.463 13.254 4.252 1.00 0.00 C ATOM 1083 O TRP A 170 -5.940 14.347 4.472 1.00 0.00 O ATOM 1084 CB TRP A 170 -6.710 11.943 6.354 1.00 0.00 C ATOM 1085 CG TRP A 170 -6.385 10.731 7.170 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -5.166 10.385 7.675 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -7.298 9.704 7.582 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -5.262 9.210 8.379 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -6.560 8.772 8.335 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -8.666 9.482 7.388 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -7.142 7.637 8.894 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -9.241 8.355 7.944 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -8.481 7.446 8.689 1.00 0.00 C ATOM 0 H TRP A 170 -4.109 11.231 4.545 1.00 0.00 H new ATOM 0 HA TRP A 170 -6.288 11.121 4.407 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -6.440 12.832 6.924 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -7.788 11.981 6.195 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -4.257 10.953 7.541 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -4.493 8.740 8.857 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -9.261 10.178 6.815 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -6.558 6.933 9.468 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -10.296 8.172 7.801 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -8.962 6.576 9.111 1.00 0.00 H new ATOM 1104 N HIS A 171 -7.459 13.081 3.386 1.00 0.00 N ATOM 1105 CA HIS A 171 -8.026 14.182 2.612 1.00 0.00 C ATOM 1106 C HIS A 171 -9.062 14.935 3.439 1.00 0.00 C ATOM 1107 O HIS A 171 -9.633 14.384 4.380 1.00 0.00 O ATOM 1108 CB HIS A 171 -8.678 13.654 1.331 1.00 0.00 C ATOM 1109 CG HIS A 171 -9.133 14.733 0.397 1.00 0.00 C ATOM 1110 ND1 HIS A 171 -8.277 15.671 -0.142 1.00 0.00 N ATOM 1111 CD2 HIS A 171 -10.361 15.020 -0.097 1.00 0.00 C ATOM 1112 CE1 HIS A 171 -8.958 16.488 -0.925 1.00 0.00 C ATOM 1113 NE2 HIS A 171 -10.224 16.113 -0.915 1.00 0.00 N ATOM 0 H HIS A 171 -7.894 12.177 3.202 1.00 0.00 H new ATOM 0 HA HIS A 171 -7.218 14.864 2.346 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -7.968 13.011 0.811 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -9.533 13.033 1.599 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -11.277 14.488 0.114 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -8.549 17.320 -1.479 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -10.979 16.564 -1.432 1.00 0.00 H new ATOM 1122 N SER A 172 -9.304 16.193 3.084 1.00 0.00 N ATOM 1123 CA SER A 172 -10.280 17.009 3.798 1.00 0.00 C ATOM 1124 C SER A 172 -11.649 16.335 3.803 1.00 0.00 C ATOM 1125 O SER A 172 -12.171 15.961 2.752 1.00 0.00 O ATOM 1126 CB SER A 172 -10.388 18.390 3.152 1.00 0.00 C ATOM 1127 OG SER A 172 -11.278 19.224 3.872 1.00 0.00 O ATOM 0 H SER A 172 -8.840 16.668 2.310 1.00 0.00 H new ATOM 0 HA SER A 172 -9.941 17.120 4.828 1.00 0.00 H new ATOM 0 HB2 SER A 172 -9.402 18.854 3.112 1.00 0.00 H new ATOM 0 HB3 SER A 172 -10.734 18.287 2.123 1.00 0.00 H new ATOM 0 HG SER A 172 -11.327 20.101 3.438 1.00 0.00 H new ATOM 1368 N GLY B 112 -18.380 -9.303 0.245 1.00 0.00 N ATOM 1369 CA GLY B 112 -16.936 -9.219 0.353 1.00 0.00 C ATOM 1370 C GLY B 112 -16.220 -10.269 -0.473 1.00 0.00 C ATOM 1371 O GLY B 112 -16.634 -10.583 -1.589 1.00 0.00 O ATOM 0 HA2 GLY B 112 -16.610 -8.229 0.034 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -16.648 -9.328 1.399 1.00 0.00 H new ATOM 1375 N PHE B 113 -15.137 -10.808 0.079 1.00 0.00 N ATOM 1376 CA PHE B 113 -14.347 -11.827 -0.603 1.00 0.00 C ATOM 1377 C PHE B 113 -14.980 -13.202 -0.442 1.00 0.00 C ATOM 1378 O PHE B 113 -14.311 -14.167 -0.070 1.00 0.00 O ATOM 1379 CB PHE B 113 -12.918 -11.843 -0.063 1.00 0.00 C ATOM 1380 CG PHE B 113 -12.189 -10.540 -0.243 1.00 0.00 C ATOM 1381 CD1 PHE B 113 -12.494 -9.440 0.547 1.00 0.00 C ATOM 1382 CD2 PHE B 113 -11.203 -10.411 -1.208 1.00 0.00 C ATOM 1383 CE1 PHE B 113 -11.828 -8.241 0.377 1.00 0.00 C ATOM 1384 CE2 PHE B 113 -10.534 -9.213 -1.381 1.00 0.00 C ATOM 1385 CZ PHE B 113 -10.847 -8.127 -0.587 1.00 0.00 C ATOM 0 H PHE B 113 -14.785 -10.554 1.002 1.00 0.00 H new ATOM 0 HA PHE B 113 -14.322 -11.581 -1.664 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -12.943 -12.092 0.998 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -12.359 -12.634 -0.563 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -13.261 -9.522 1.303 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -10.954 -11.256 -1.833 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -12.075 -7.393 0.999 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -9.767 -9.127 -2.137 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.325 -7.191 -0.720 1.00 0.00 H new ATOM 1395 N ALA B 114 -16.273 -13.279 -0.719 1.00 0.00 N ATOM 1396 CA ALA B 114 -17.015 -14.525 -0.609 1.00 0.00 C ATOM 1397 C ALA B 114 -16.493 -15.572 -1.598 1.00 0.00 C ATOM 1398 O ALA B 114 -15.343 -16.002 -1.507 1.00 0.00 O ATOM 1399 CB ALA B 114 -18.496 -14.258 -0.812 1.00 0.00 C ATOM 0 H ALA B 114 -16.834 -12.484 -1.025 1.00 0.00 H new ATOM 0 HA ALA B 114 -16.870 -14.933 0.391 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -19.049 -15.194 -0.729 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -18.847 -13.560 -0.052 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -18.656 -13.828 -1.801 1.00 0.00 H new ATOM 1405 N ARG B 115 -17.344 -15.988 -2.536 1.00 0.00 N ATOM 1406 CA ARG B 115 -16.963 -16.989 -3.527 1.00 0.00 C ATOM 1407 C ARG B 115 -15.720 -16.566 -4.311 1.00 0.00 C ATOM 1408 O ARG B 115 -14.887 -17.403 -4.660 1.00 0.00 O ATOM 1409 CB ARG B 115 -18.139 -17.276 -4.474 1.00 0.00 C ATOM 1410 CG ARG B 115 -18.737 -16.042 -5.142 1.00 0.00 C ATOM 1411 CD ARG B 115 -17.937 -15.605 -6.359 1.00 0.00 C ATOM 1412 NE ARG B 115 -17.882 -16.649 -7.379 1.00 0.00 N ATOM 1413 CZ ARG B 115 -17.276 -16.504 -8.554 1.00 0.00 C ATOM 1414 NH1 ARG B 115 -16.684 -15.358 -8.863 1.00 0.00 N ATOM 1415 NH2 ARG B 115 -17.265 -17.506 -9.422 1.00 0.00 N ATOM 0 H ARG B 115 -18.301 -15.646 -2.629 1.00 0.00 H new ATOM 0 HA ARG B 115 -16.711 -17.906 -2.995 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -17.803 -17.965 -5.249 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -18.923 -17.785 -3.913 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -19.764 -16.254 -5.441 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -18.777 -15.224 -4.422 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -18.384 -14.706 -6.784 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -16.924 -15.343 -6.053 1.00 0.00 H new ATOM 0 HE ARG B 115 -18.335 -17.541 -7.179 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -16.692 -14.584 -8.199 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -16.220 -15.251 -9.765 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -17.721 -18.388 -9.189 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -16.800 -17.395 -10.323 1.00 0.00 H new ATOM 1429 N GLY B 116 -15.598 -15.270 -4.588 1.00 0.00 N ATOM 1430 CA GLY B 116 -14.450 -14.778 -5.332 1.00 0.00 C ATOM 1431 C GLY B 116 -14.793 -13.587 -6.207 1.00 0.00 C ATOM 1432 O GLY B 116 -14.432 -13.549 -7.384 1.00 0.00 O ATOM 0 H GLY B 116 -16.270 -14.554 -4.312 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -13.662 -14.497 -4.634 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -14.053 -15.580 -5.954 1.00 0.00 H new ATOM 1436 N LEU B 117 -15.496 -12.619 -5.633 1.00 0.00 N ATOM 1437 CA LEU B 117 -15.899 -11.422 -6.363 1.00 0.00 C ATOM 1438 C LEU B 117 -14.688 -10.640 -6.860 1.00 0.00 C ATOM 1439 O LEU B 117 -13.719 -10.446 -6.126 1.00 0.00 O ATOM 1440 CB LEU B 117 -16.767 -10.538 -5.471 1.00 0.00 C ATOM 1441 CG LEU B 117 -18.040 -11.205 -4.951 1.00 0.00 C ATOM 1442 CD1 LEU B 117 -18.735 -10.306 -3.942 1.00 0.00 C ATOM 1443 CD2 LEU B 117 -18.977 -11.538 -6.104 1.00 0.00 C ATOM 0 H LEU B 117 -15.800 -12.639 -4.660 1.00 0.00 H new ATOM 0 HA LEU B 117 -16.475 -11.734 -7.234 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -16.172 -10.210 -4.619 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -17.044 -9.644 -6.029 1.00 0.00 H new ATOM 0 HG LEU B 117 -17.765 -12.135 -4.453 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -19.640 -10.795 -3.581 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -18.066 -10.116 -3.103 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -18.998 -9.361 -4.417 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -19.878 -12.012 -5.715 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -19.247 -10.622 -6.630 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -18.478 -12.218 -6.794 1.00 0.00 H new ATOM 1455 N GLU B 118 -14.753 -10.197 -8.112 1.00 0.00 N ATOM 1456 CA GLU B 118 -13.663 -9.440 -8.715 1.00 0.00 C ATOM 1457 C GLU B 118 -13.568 -8.034 -8.125 1.00 0.00 C ATOM 1458 O GLU B 118 -14.511 -7.249 -8.228 1.00 0.00 O ATOM 1459 CB GLU B 118 -13.862 -9.338 -10.229 1.00 0.00 C ATOM 1460 CG GLU B 118 -14.041 -10.680 -10.916 1.00 0.00 C ATOM 1461 CD GLU B 118 -14.173 -10.548 -12.420 1.00 0.00 C ATOM 1462 OE1 GLU B 118 -13.232 -10.027 -13.055 1.00 0.00 O ATOM 1463 OE2 GLU B 118 -15.217 -10.966 -12.964 1.00 0.00 O ATOM 0 H GLU B 118 -15.551 -10.350 -8.729 1.00 0.00 H new ATOM 0 HA GLU B 118 -12.736 -9.971 -8.500 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -14.736 -8.718 -10.430 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -13.003 -8.829 -10.665 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -13.190 -11.320 -10.684 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -14.928 -11.173 -10.518 1.00 0.00 H new ATOM 1470 N PRO B 119 -12.421 -7.684 -7.511 1.00 0.00 N ATOM 1471 CA PRO B 119 -12.215 -6.357 -6.928 1.00 0.00 C ATOM 1472 C PRO B 119 -12.040 -5.297 -8.011 1.00 0.00 C ATOM 1473 O PRO B 119 -10.951 -5.137 -8.563 1.00 0.00 O ATOM 1474 CB PRO B 119 -10.920 -6.504 -6.109 1.00 0.00 C ATOM 1475 CG PRO B 119 -10.597 -7.966 -6.112 1.00 0.00 C ATOM 1476 CD PRO B 119 -11.234 -8.534 -7.347 1.00 0.00 C ATOM 0 HA PRO B 119 -13.066 -6.037 -6.327 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -10.110 -5.924 -6.551 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -11.057 -6.136 -5.092 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -9.519 -8.126 -6.121 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -10.984 -8.452 -5.216 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -10.570 -8.475 -8.210 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -11.500 -9.583 -7.220 1.00 0.00 H new ATOM 1484 N GLU B 120 -13.118 -4.584 -8.322 1.00 0.00 N ATOM 1485 CA GLU B 120 -13.076 -3.551 -9.352 1.00 0.00 C ATOM 1486 C GLU B 120 -12.133 -2.418 -8.961 1.00 0.00 C ATOM 1487 O GLU B 120 -11.246 -2.048 -9.731 1.00 0.00 O ATOM 1488 CB GLU B 120 -14.479 -3.000 -9.613 1.00 0.00 C ATOM 1489 CG GLU B 120 -14.525 -1.962 -10.721 1.00 0.00 C ATOM 1490 CD GLU B 120 -15.933 -1.479 -11.011 1.00 0.00 C ATOM 1491 OE1 GLU B 120 -16.578 -0.939 -10.088 1.00 0.00 O ATOM 1492 OE2 GLU B 120 -16.390 -1.639 -12.162 1.00 0.00 O ATOM 0 H GLU B 120 -14.028 -4.702 -7.878 1.00 0.00 H new ATOM 0 HA GLU B 120 -12.698 -4.008 -10.267 1.00 0.00 H new ATOM 0 HB2 GLU B 120 -15.143 -3.825 -9.871 1.00 0.00 H new ATOM 0 HB3 GLU B 120 -14.864 -2.557 -8.694 1.00 0.00 H new ATOM 0 HG2 GLU B 120 -13.903 -1.111 -10.442 1.00 0.00 H new ATOM 0 HG3 GLU B 120 -14.096 -2.386 -11.629 1.00 0.00 H new ATOM 1499 N ARG B 121 -12.328 -1.871 -7.762 1.00 0.00 N ATOM 1500 CA ARG B 121 -11.491 -0.780 -7.272 1.00 0.00 C ATOM 1501 C ARG B 121 -11.860 -0.403 -5.840 1.00 0.00 C ATOM 1502 O ARG B 121 -13.038 -0.278 -5.503 1.00 0.00 O ATOM 1503 CB ARG B 121 -11.623 0.450 -8.177 1.00 0.00 C ATOM 1504 CG ARG B 121 -13.028 1.034 -8.208 1.00 0.00 C ATOM 1505 CD ARG B 121 -13.085 2.307 -9.036 1.00 0.00 C ATOM 1506 NE ARG B 121 -12.752 2.065 -10.438 1.00 0.00 N ATOM 1507 CZ ARG B 121 -12.709 3.020 -11.363 1.00 0.00 C ATOM 1508 NH1 ARG B 121 -12.966 4.279 -11.033 1.00 0.00 N ATOM 1509 NH2 ARG B 121 -12.406 2.717 -12.617 1.00 0.00 N ATOM 0 H ARG B 121 -13.058 -2.166 -7.113 1.00 0.00 H new ATOM 0 HA ARG B 121 -10.458 -1.126 -7.286 1.00 0.00 H new ATOM 0 HB2 ARG B 121 -10.927 1.217 -7.838 1.00 0.00 H new ATOM 0 HB3 ARG B 121 -11.329 0.178 -9.191 1.00 0.00 H new ATOM 0 HG2 ARG B 121 -13.719 0.299 -8.621 1.00 0.00 H new ATOM 0 HG3 ARG B 121 -13.358 1.246 -7.191 1.00 0.00 H new ATOM 0 HD2 ARG B 121 -14.084 2.738 -8.970 1.00 0.00 H new ATOM 0 HD3 ARG B 121 -12.394 3.040 -8.621 1.00 0.00 H new ATOM 0 HE ARG B 121 -12.540 1.109 -10.724 1.00 0.00 H new ATOM 0 HH11 ARG B 121 -13.197 4.516 -10.068 1.00 0.00 H new ATOM 0 HH12 ARG B 121 -12.932 5.010 -11.744 1.00 0.00 H new ATOM 0 HH21 ARG B 121 -12.205 1.750 -12.874 1.00 0.00 H new ATOM 0 HH22 ARG B 121 -12.373 3.450 -13.325 1.00 0.00 H new ATOM 1523 N ILE B 122 -10.843 -0.214 -5.007 1.00 0.00 N ATOM 1524 CA ILE B 122 -11.050 0.161 -3.613 1.00 0.00 C ATOM 1525 C ILE B 122 -11.462 1.625 -3.510 1.00 0.00 C ATOM 1526 O ILE B 122 -10.847 2.495 -4.127 1.00 0.00 O ATOM 1527 CB ILE B 122 -9.777 -0.061 -2.771 1.00 0.00 C ATOM 1528 CG1 ILE B 122 -9.309 -1.515 -2.879 1.00 0.00 C ATOM 1529 CG2 ILE B 122 -10.032 0.314 -1.316 1.00 0.00 C ATOM 1530 CD1 ILE B 122 -8.033 -1.803 -2.115 1.00 0.00 C ATOM 0 H ILE B 122 -9.864 -0.315 -5.274 1.00 0.00 H new ATOM 0 HA ILE B 122 -11.844 -0.476 -3.223 1.00 0.00 H new ATOM 0 HB ILE B 122 -8.987 0.582 -3.160 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -10.098 -2.170 -2.510 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -9.156 -1.761 -3.930 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -9.125 0.152 -0.734 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -10.319 1.364 -1.256 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -10.835 -0.305 -0.916 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -7.764 -2.852 -2.238 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -7.229 -1.175 -2.499 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -8.186 -1.590 -1.057 1.00 0.00 H new ATOM 1542 N ILE B 123 -12.505 1.896 -2.733 1.00 0.00 N ATOM 1543 CA ILE B 123 -12.989 3.259 -2.562 1.00 0.00 C ATOM 1544 C ILE B 123 -12.085 4.052 -1.622 1.00 0.00 C ATOM 1545 O ILE B 123 -11.702 5.183 -1.924 1.00 0.00 O ATOM 1546 CB ILE B 123 -14.431 3.281 -2.023 1.00 0.00 C ATOM 1547 CG1 ILE B 123 -15.346 2.451 -2.928 1.00 0.00 C ATOM 1548 CG2 ILE B 123 -14.932 4.716 -1.925 1.00 0.00 C ATOM 1549 CD1 ILE B 123 -16.776 2.372 -2.441 1.00 0.00 C ATOM 0 H ILE B 123 -13.029 1.192 -2.214 1.00 0.00 H new ATOM 0 HA ILE B 123 -12.975 3.726 -3.547 1.00 0.00 H new ATOM 0 HB ILE B 123 -14.443 2.842 -1.025 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -15.336 2.879 -3.930 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -14.943 1.441 -3.009 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -15.953 4.720 -1.543 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -14.289 5.280 -1.249 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -14.913 5.176 -2.913 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -17.363 1.768 -3.133 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -16.799 1.915 -1.452 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -17.198 3.376 -2.387 1.00 0.00 H new ATOM 1561 N GLY B 124 -11.746 3.456 -0.482 1.00 0.00 N ATOM 1562 CA GLY B 124 -10.889 4.128 0.479 1.00 0.00 C ATOM 1563 C GLY B 124 -10.661 3.313 1.740 1.00 0.00 C ATOM 1564 O GLY B 124 -10.494 2.095 1.679 1.00 0.00 O ATOM 0 H GLY B 124 -12.049 2.522 -0.207 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -9.927 4.343 0.013 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -11.334 5.086 0.747 1.00 0.00 H new ATOM 1568 N ALA B 125 -10.648 3.993 2.885 1.00 0.00 N ATOM 1569 CA ALA B 125 -10.431 3.334 4.170 1.00 0.00 C ATOM 1570 C ALA B 125 -10.742 4.270 5.336 1.00 0.00 C ATOM 1571 O ALA B 125 -10.417 5.457 5.294 1.00 0.00 O ATOM 1572 CB ALA B 125 -8.998 2.835 4.263 1.00 0.00 C ATOM 0 H ALA B 125 -10.786 5.002 2.948 1.00 0.00 H new ATOM 0 HA ALA B 125 -11.112 2.485 4.234 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -8.845 2.345 5.225 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -8.807 2.124 3.459 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -8.313 3.678 4.172 1.00 0.00 H new ATOM 1578 N THR B 126 -11.372 3.729 6.380 1.00 0.00 N ATOM 1579 CA THR B 126 -11.722 4.520 7.558 1.00 0.00 C ATOM 1580 C THR B 126 -11.092 3.940 8.821 1.00 0.00 C ATOM 1581 O THR B 126 -11.112 2.728 9.033 1.00 0.00 O ATOM 1582 CB THR B 126 -13.251 4.598 7.757 1.00 0.00 C ATOM 1583 OG1 THR B 126 -13.555 5.429 8.883 1.00 0.00 O ATOM 1584 CG2 THR B 126 -13.849 3.213 7.973 1.00 0.00 C ATOM 0 H THR B 126 -11.649 2.749 6.433 1.00 0.00 H new ATOM 0 HA THR B 126 -11.333 5.523 7.385 1.00 0.00 H new ATOM 0 HB THR B 126 -13.687 5.026 6.854 1.00 0.00 H new ATOM 0 HG1 THR B 126 -14.527 5.475 9.002 1.00 0.00 H new ATOM 0 HG21 THR B 126 -14.927 3.299 8.110 1.00 0.00 H new ATOM 0 HG22 THR B 126 -13.643 2.588 7.104 1.00 0.00 H new ATOM 0 HG23 THR B 126 -13.406 2.759 8.859 1.00 0.00 H new ATOM 1592 N ASP B 127 -10.536 4.811 9.661 1.00 0.00 N ATOM 1593 CA ASP B 127 -9.909 4.376 10.905 1.00 0.00 C ATOM 1594 C ASP B 127 -10.977 4.004 11.932 1.00 0.00 C ATOM 1595 O ASP B 127 -11.225 4.743 12.886 1.00 0.00 O ATOM 1596 CB ASP B 127 -9.003 5.481 11.459 1.00 0.00 C ATOM 1597 CG ASP B 127 -8.182 5.024 12.651 1.00 0.00 C ATOM 1598 OD1 ASP B 127 -8.780 4.655 13.683 1.00 0.00 O ATOM 1599 OD2 ASP B 127 -6.936 5.038 12.551 1.00 0.00 O ATOM 0 H ASP B 127 -10.507 5.818 9.503 1.00 0.00 H new ATOM 0 HA ASP B 127 -9.299 3.496 10.699 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.332 5.824 10.671 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -9.615 6.335 11.751 1.00 0.00 H new ATOM 1604 N SER B 128 -11.612 2.856 11.723 1.00 0.00 N ATOM 1605 CA SER B 128 -12.655 2.381 12.616 1.00 0.00 C ATOM 1606 C SER B 128 -12.062 1.552 13.748 1.00 0.00 C ATOM 1607 O SER B 128 -11.289 0.633 13.499 1.00 0.00 O ATOM 1608 CB SER B 128 -13.668 1.557 11.826 1.00 0.00 C ATOM 1609 OG SER B 128 -14.288 2.340 10.823 1.00 0.00 O ATOM 0 H SER B 128 -11.419 2.236 10.937 1.00 0.00 H new ATOM 0 HA SER B 128 -13.159 3.241 13.058 1.00 0.00 H new ATOM 0 HB2 SER B 128 -13.169 0.703 11.369 1.00 0.00 H new ATOM 0 HB3 SER B 128 -14.425 1.160 12.502 1.00 0.00 H new ATOM 0 HG SER B 128 -14.688 1.751 10.149 1.00 0.00 H new ATOM 1615 N SER B 129 -12.439 1.898 14.983 1.00 0.00 N ATOM 1616 CA SER B 129 -11.964 1.216 16.194 1.00 0.00 C ATOM 1617 C SER B 129 -10.454 1.387 16.380 1.00 0.00 C ATOM 1618 O SER B 129 -10.008 2.011 17.344 1.00 0.00 O ATOM 1619 CB SER B 129 -12.336 -0.273 16.182 1.00 0.00 C ATOM 1620 OG SER B 129 -11.609 -0.989 15.199 1.00 0.00 O ATOM 0 H SER B 129 -13.086 2.663 15.173 1.00 0.00 H new ATOM 0 HA SER B 129 -12.465 1.685 17.041 1.00 0.00 H new ATOM 0 HB2 SER B 129 -12.141 -0.704 17.164 1.00 0.00 H new ATOM 0 HB3 SER B 129 -13.404 -0.379 15.993 1.00 0.00 H new ATOM 0 HG SER B 129 -11.914 -0.721 14.307 1.00 0.00 H new ATOM 1626 N GLY B 130 -9.675 0.841 15.453 1.00 0.00 N ATOM 1627 CA GLY B 130 -8.231 0.952 15.527 1.00 0.00 C ATOM 1628 C GLY B 130 -7.550 0.319 14.329 1.00 0.00 C ATOM 1629 O GLY B 130 -6.389 -0.080 14.402 1.00 0.00 O ATOM 0 H GLY B 130 -10.021 0.320 14.647 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -7.951 2.004 15.589 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -7.877 0.473 16.440 1.00 0.00 H new ATOM 1633 N GLU B 131 -8.283 0.236 13.222 1.00 0.00 N ATOM 1634 CA GLU B 131 -7.759 -0.344 11.992 1.00 0.00 C ATOM 1635 C GLU B 131 -8.428 0.288 10.774 1.00 0.00 C ATOM 1636 O GLU B 131 -9.650 0.429 10.729 1.00 0.00 O ATOM 1637 CB GLU B 131 -7.972 -1.860 11.984 1.00 0.00 C ATOM 1638 CG GLU B 131 -9.427 -2.274 12.134 1.00 0.00 C ATOM 1639 CD GLU B 131 -9.613 -3.780 12.126 1.00 0.00 C ATOM 1640 OE1 GLU B 131 -8.603 -4.504 12.002 1.00 0.00 O ATOM 1641 OE2 GLU B 131 -10.770 -4.235 12.246 1.00 0.00 O ATOM 0 H GLU B 131 -9.246 0.565 13.153 1.00 0.00 H new ATOM 0 HA GLU B 131 -6.689 -0.140 11.945 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -7.582 -2.268 11.051 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -7.392 -2.304 12.793 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -9.821 -1.869 13.066 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -10.010 -1.836 11.324 1.00 0.00 H new ATOM 1648 N LEU B 132 -7.622 0.667 9.788 1.00 0.00 N ATOM 1649 CA LEU B 132 -8.141 1.283 8.573 1.00 0.00 C ATOM 1650 C LEU B 132 -8.937 0.276 7.750 1.00 0.00 C ATOM 1651 O LEU B 132 -8.367 -0.487 6.971 1.00 0.00 O ATOM 1652 CB LEU B 132 -6.992 1.844 7.730 1.00 0.00 C ATOM 1653 CG LEU B 132 -6.162 2.939 8.405 1.00 0.00 C ATOM 1654 CD1 LEU B 132 -5.009 3.360 7.507 1.00 0.00 C ATOM 1655 CD2 LEU B 132 -7.035 4.137 8.746 1.00 0.00 C ATOM 0 H LEU B 132 -6.608 0.558 9.807 1.00 0.00 H new ATOM 0 HA LEU B 132 -8.805 2.097 8.865 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -6.328 1.023 7.458 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -7.404 2.242 6.803 1.00 0.00 H new ATOM 0 HG LEU B 132 -5.751 2.538 9.332 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -4.429 4.139 8.001 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -4.369 2.500 7.310 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -5.402 3.743 6.565 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -6.428 4.905 9.225 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -7.474 4.539 7.833 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -7.829 3.827 9.425 1.00 0.00 H new ATOM 1667 N MET B 133 -10.257 0.281 7.917 1.00 0.00 N ATOM 1668 CA MET B 133 -11.116 -0.633 7.174 1.00 0.00 C ATOM 1669 C MET B 133 -11.269 -0.169 5.732 1.00 0.00 C ATOM 1670 O MET B 133 -11.628 0.979 5.476 1.00 0.00 O ATOM 1671 CB MET B 133 -12.487 -0.749 7.838 1.00 0.00 C ATOM 1672 CG MET B 133 -12.434 -1.328 9.242 1.00 0.00 C ATOM 1673 SD MET B 133 -14.068 -1.735 9.881 1.00 0.00 S ATOM 1674 CE MET B 133 -14.601 -2.938 8.665 1.00 0.00 C ATOM 0 H MET B 133 -10.751 0.904 8.556 1.00 0.00 H new ATOM 0 HA MET B 133 -10.646 -1.617 7.177 1.00 0.00 H new ATOM 0 HB2 MET B 133 -12.947 0.238 7.878 1.00 0.00 H new ATOM 0 HB3 MET B 133 -13.130 -1.375 7.219 1.00 0.00 H new ATOM 0 HG2 MET B 133 -11.815 -2.225 9.239 1.00 0.00 H new ATOM 0 HG3 MET B 133 -11.954 -0.612 9.909 1.00 0.00 H new ATOM 0 HE1 MET B 133 -15.639 -3.212 8.855 1.00 0.00 H new ATOM 0 HE2 MET B 133 -14.516 -2.509 7.667 1.00 0.00 H new ATOM 0 HE3 MET B 133 -13.973 -3.826 8.732 1.00 0.00 H new ATOM 1684 N PHE B 134 -10.993 -1.067 4.795 1.00 0.00 N ATOM 1685 CA PHE B 134 -11.094 -0.746 3.376 1.00 0.00 C ATOM 1686 C PHE B 134 -12.490 -1.030 2.841 1.00 0.00 C ATOM 1687 O PHE B 134 -13.008 -2.139 2.986 1.00 0.00 O ATOM 1688 CB PHE B 134 -10.063 -1.543 2.570 1.00 0.00 C ATOM 1689 CG PHE B 134 -8.639 -1.100 2.775 1.00 0.00 C ATOM 1690 CD1 PHE B 134 -8.141 -0.859 4.045 1.00 0.00 C ATOM 1691 CD2 PHE B 134 -7.797 -0.928 1.688 1.00 0.00 C ATOM 1692 CE1 PHE B 134 -6.831 -0.456 4.228 1.00 0.00 C ATOM 1693 CE2 PHE B 134 -6.487 -0.525 1.864 1.00 0.00 C ATOM 1694 CZ PHE B 134 -6.003 -0.288 3.136 1.00 0.00 C ATOM 0 H PHE B 134 -10.697 -2.023 4.991 1.00 0.00 H new ATOM 0 HA PHE B 134 -10.893 0.320 3.266 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -10.146 -2.596 2.838 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -10.307 -1.463 1.511 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -8.784 -0.988 4.903 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -8.169 -1.111 0.691 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -6.456 -0.273 5.224 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -5.842 -0.395 1.008 1.00 0.00 H new ATOM 0 HZ PHE B 134 -4.980 0.028 3.276 1.00 0.00 H new ATOM 1704 N LEU B 135 -13.087 -0.031 2.203 1.00 0.00 N ATOM 1705 CA LEU B 135 -14.414 -0.185 1.625 1.00 0.00 C ATOM 1706 C LEU B 135 -14.297 -0.782 0.226 1.00 0.00 C ATOM 1707 O LEU B 135 -14.088 -0.062 -0.750 1.00 0.00 O ATOM 1708 CB LEU B 135 -15.124 1.172 1.568 1.00 0.00 C ATOM 1709 CG LEU B 135 -16.552 1.148 1.016 1.00 0.00 C ATOM 1710 CD1 LEU B 135 -17.448 0.276 1.881 1.00 0.00 C ATOM 1711 CD2 LEU B 135 -17.108 2.562 0.930 1.00 0.00 C ATOM 0 H LEU B 135 -12.673 0.892 2.073 1.00 0.00 H new ATOM 0 HA LEU B 135 -15.002 -0.857 2.249 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -15.149 1.591 2.574 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -14.528 1.848 0.955 1.00 0.00 H new ATOM 0 HG LEU B 135 -16.527 0.722 0.013 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -18.458 0.273 1.471 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -17.059 -0.742 1.896 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -17.470 0.671 2.897 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -18.124 2.530 0.536 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -17.118 3.010 1.924 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -16.481 3.160 0.269 1.00 0.00 H new ATOM 1723 N MET B 136 -14.417 -2.104 0.137 1.00 0.00 N ATOM 1724 CA MET B 136 -14.309 -2.793 -1.143 1.00 0.00 C ATOM 1725 C MET B 136 -15.556 -2.607 -1.994 1.00 0.00 C ATOM 1726 O MET B 136 -16.653 -3.017 -1.610 1.00 0.00 O ATOM 1727 CB MET B 136 -14.042 -4.285 -0.928 1.00 0.00 C ATOM 1728 CG MET B 136 -12.619 -4.592 -0.495 1.00 0.00 C ATOM 1729 SD MET B 136 -11.402 -4.087 -1.726 1.00 0.00 S ATOM 1730 CE MET B 136 -9.891 -4.701 -0.989 1.00 0.00 C ATOM 0 H MET B 136 -14.589 -2.717 0.934 1.00 0.00 H new ATOM 0 HA MET B 136 -13.469 -2.350 -1.679 1.00 0.00 H new ATOM 0 HB2 MET B 136 -14.732 -4.664 -0.174 1.00 0.00 H new ATOM 0 HB3 MET B 136 -14.255 -4.821 -1.853 1.00 0.00 H new ATOM 0 HG2 MET B 136 -12.411 -4.084 0.447 1.00 0.00 H new ATOM 0 HG3 MET B 136 -12.521 -5.662 -0.309 1.00 0.00 H new ATOM 0 HE1 MET B 136 -9.275 -3.861 -0.668 1.00 0.00 H new ATOM 0 HE2 MET B 136 -10.133 -5.324 -0.128 1.00 0.00 H new ATOM 0 HE3 MET B 136 -9.343 -5.293 -1.722 1.00 0.00 H new ATOM 1740 N LYS B 137 -15.372 -2.004 -3.161 1.00 0.00 N ATOM 1741 CA LYS B 137 -16.470 -1.774 -4.088 1.00 0.00 C ATOM 1742 C LYS B 137 -16.692 -3.004 -4.962 1.00 0.00 C ATOM 1743 O LYS B 137 -15.745 -3.543 -5.536 1.00 0.00 O ATOM 1744 CB LYS B 137 -16.174 -0.555 -4.960 1.00 0.00 C ATOM 1745 CG LYS B 137 -17.202 -0.331 -6.052 1.00 0.00 C ATOM 1746 CD LYS B 137 -16.852 0.874 -6.906 1.00 0.00 C ATOM 1747 CE LYS B 137 -17.810 1.009 -8.077 1.00 0.00 C ATOM 1748 NZ LYS B 137 -17.532 2.222 -8.893 1.00 0.00 N ATOM 0 H LYS B 137 -14.468 -1.664 -3.488 1.00 0.00 H new ATOM 0 HA LYS B 137 -17.378 -1.586 -3.515 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -16.127 0.332 -4.328 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -15.191 -0.674 -5.416 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -17.265 -1.219 -6.682 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -18.185 -0.188 -5.604 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -16.887 1.778 -6.297 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -15.831 0.778 -7.276 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -17.736 0.124 -8.708 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -18.833 1.051 -7.704 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -18.209 2.273 -9.680 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -17.627 3.070 -8.298 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -16.565 2.172 -9.271 1.00 0.00 H new ATOM 1762 N TRP B 138 -17.940 -3.450 -5.056 1.00 0.00 N ATOM 1763 CA TRP B 138 -18.264 -4.622 -5.860 1.00 0.00 C ATOM 1764 C TRP B 138 -19.002 -4.239 -7.136 1.00 0.00 C ATOM 1765 O TRP B 138 -19.979 -3.490 -7.112 1.00 0.00 O ATOM 1766 CB TRP B 138 -19.065 -5.624 -5.030 1.00 0.00 C ATOM 1767 CG TRP B 138 -18.290 -6.125 -3.849 1.00 0.00 C ATOM 1768 CD1 TRP B 138 -18.659 -6.072 -2.536 1.00 0.00 C ATOM 1769 CD2 TRP B 138 -16.993 -6.735 -3.876 1.00 0.00 C ATOM 1770 NE1 TRP B 138 -17.675 -6.615 -1.746 1.00 0.00 N ATOM 1771 CE2 TRP B 138 -16.642 -7.030 -2.546 1.00 0.00 C ATOM 1772 CE3 TRP B 138 -16.095 -7.064 -4.897 1.00 0.00 C ATOM 1773 CZ2 TRP B 138 -15.431 -7.635 -2.212 1.00 0.00 C ATOM 1774 CZ3 TRP B 138 -14.895 -7.665 -4.563 1.00 0.00 C ATOM 1775 CH2 TRP B 138 -14.574 -7.945 -3.230 1.00 0.00 C ATOM 0 H TRP B 138 -18.739 -3.021 -4.589 1.00 0.00 H new ATOM 0 HA TRP B 138 -17.331 -5.096 -6.165 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -19.986 -5.154 -4.686 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -19.352 -6.467 -5.658 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -19.589 -5.663 -2.171 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -17.708 -6.696 -0.730 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -16.335 -6.852 -5.929 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -15.179 -7.851 -1.184 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -14.194 -7.922 -5.344 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -13.629 -8.416 -3.001 1.00 0.00 H new ATOM 1786 N LYS B 139 -18.501 -4.758 -8.252 1.00 0.00 N ATOM 1787 CA LYS B 139 -19.068 -4.484 -9.566 1.00 0.00 C ATOM 1788 C LYS B 139 -20.492 -5.002 -9.703 1.00 0.00 C ATOM 1789 O LYS B 139 -21.353 -4.326 -10.266 1.00 0.00 O ATOM 1790 CB LYS B 139 -18.190 -5.108 -10.654 1.00 0.00 C ATOM 1791 CG LYS B 139 -17.709 -6.516 -10.324 1.00 0.00 C ATOM 1792 CD LYS B 139 -16.806 -7.081 -11.415 1.00 0.00 C ATOM 1793 CE LYS B 139 -15.536 -6.258 -11.583 1.00 0.00 C ATOM 1794 NZ LYS B 139 -14.632 -6.835 -12.616 1.00 0.00 N ATOM 0 H LYS B 139 -17.692 -5.379 -8.270 1.00 0.00 H new ATOM 0 HA LYS B 139 -19.099 -3.401 -9.683 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -18.750 -5.135 -11.589 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -17.324 -4.468 -10.820 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -17.169 -6.502 -9.377 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -18.570 -7.171 -10.190 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -16.542 -8.110 -11.171 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -17.350 -7.107 -12.359 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -15.799 -5.237 -11.860 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -15.010 -6.204 -10.630 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -13.743 -6.295 -12.640 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -14.428 -7.828 -12.383 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -15.093 -6.785 -13.547 1.00 0.00 H new ATOM 1808 N ASN B 140 -20.733 -6.209 -9.217 1.00 0.00 N ATOM 1809 CA ASN B 140 -22.053 -6.808 -9.327 1.00 0.00 C ATOM 1810 C ASN B 140 -22.698 -7.052 -7.964 1.00 0.00 C ATOM 1811 O ASN B 140 -23.906 -6.875 -7.806 1.00 0.00 O ATOM 1812 CB ASN B 140 -21.967 -8.125 -10.100 1.00 0.00 C ATOM 1813 CG ASN B 140 -21.421 -7.937 -11.502 1.00 0.00 C ATOM 1814 OD1 ASN B 140 -20.347 -7.366 -11.692 1.00 0.00 O ATOM 1815 ND2 ASN B 140 -22.153 -8.429 -12.492 1.00 0.00 N ATOM 0 H ASN B 140 -20.038 -6.789 -8.746 1.00 0.00 H new ATOM 0 HA ASN B 140 -22.683 -6.100 -9.865 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -21.330 -8.822 -9.555 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -22.958 -8.576 -10.156 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -21.832 -8.342 -13.456 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -23.037 -8.895 -12.289 1.00 0.00 H new ATOM 1860 N ALA B 144 -19.463 -1.689 -2.572 1.00 0.00 N ATOM 1861 CA ALA B 144 -18.968 -1.020 -1.372 1.00 0.00 C ATOM 1862 C ALA B 144 -19.347 -1.789 -0.107 1.00 0.00 C ATOM 1863 O ALA B 144 -20.504 -1.783 0.311 1.00 0.00 O ATOM 1864 CB ALA B 144 -19.493 0.408 -1.302 1.00 0.00 C ATOM 0 HA ALA B 144 -17.880 -0.992 -1.433 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -19.114 0.891 -0.401 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -19.159 0.962 -2.179 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -20.583 0.394 -1.275 1.00 0.00 H new ATOM 1870 N ASP B 145 -18.352 -2.437 0.502 1.00 0.00 N ATOM 1871 CA ASP B 145 -18.550 -3.209 1.729 1.00 0.00 C ATOM 1872 C ASP B 145 -17.371 -3.008 2.678 1.00 0.00 C ATOM 1873 O ASP B 145 -16.214 -3.067 2.264 1.00 0.00 O ATOM 1874 CB ASP B 145 -18.705 -4.704 1.417 1.00 0.00 C ATOM 1875 CG ASP B 145 -20.044 -5.049 0.794 1.00 0.00 C ATOM 1876 OD1 ASP B 145 -20.919 -4.163 0.725 1.00 0.00 O ATOM 1877 OD2 ASP B 145 -20.224 -6.218 0.392 1.00 0.00 O ATOM 0 H ASP B 145 -17.391 -2.441 0.160 1.00 0.00 H new ATOM 0 HA ASP B 145 -19.464 -2.853 2.205 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -17.907 -5.012 0.741 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -18.582 -5.275 2.337 1.00 0.00 H new ATOM 1882 N LEU B 146 -17.672 -2.763 3.950 1.00 0.00 N ATOM 1883 CA LEU B 146 -16.635 -2.546 4.955 1.00 0.00 C ATOM 1884 C LEU B 146 -15.833 -3.818 5.214 1.00 0.00 C ATOM 1885 O LEU B 146 -16.393 -4.908 5.325 1.00 0.00 O ATOM 1886 CB LEU B 146 -17.249 -2.046 6.267 1.00 0.00 C ATOM 1887 CG LEU B 146 -17.817 -0.622 6.232 1.00 0.00 C ATOM 1888 CD1 LEU B 146 -16.754 0.369 5.784 1.00 0.00 C ATOM 1889 CD2 LEU B 146 -19.038 -0.547 5.327 1.00 0.00 C ATOM 0 H LEU B 146 -18.625 -2.710 4.310 1.00 0.00 H new ATOM 0 HA LEU B 146 -15.958 -1.787 4.564 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -18.047 -2.729 6.558 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -16.488 -2.095 7.046 1.00 0.00 H new ATOM 0 HG LEU B 146 -18.128 -0.357 7.242 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -17.177 1.373 5.766 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -15.915 0.341 6.479 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -16.407 0.104 4.785 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -19.423 0.473 5.319 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -18.759 -0.838 4.314 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -19.809 -1.222 5.699 1.00 0.00 H new ATOM 1901 N VAL B 147 -14.514 -3.661 5.320 1.00 0.00 N ATOM 1902 CA VAL B 147 -13.616 -4.783 5.578 1.00 0.00 C ATOM 1903 C VAL B 147 -12.426 -4.323 6.419 1.00 0.00 C ATOM 1904 O VAL B 147 -11.766 -3.344 6.078 1.00 0.00 O ATOM 1905 CB VAL B 147 -13.091 -5.406 4.265 1.00 0.00 C ATOM 1906 CG1 VAL B 147 -12.154 -6.567 4.557 1.00 0.00 C ATOM 1907 CG2 VAL B 147 -14.243 -5.860 3.378 1.00 0.00 C ATOM 0 H VAL B 147 -14.042 -2.761 5.230 1.00 0.00 H new ATOM 0 HA VAL B 147 -14.187 -5.539 6.118 1.00 0.00 H new ATOM 0 HB VAL B 147 -12.532 -4.639 3.730 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -11.796 -6.991 3.619 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -11.305 -6.212 5.142 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -12.688 -7.332 5.121 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -13.846 -6.295 2.460 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -14.837 -6.606 3.906 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -14.872 -5.004 3.132 1.00 0.00 H new ATOM 1917 N PRO B 148 -12.132 -5.018 7.536 1.00 0.00 N ATOM 1918 CA PRO B 148 -11.014 -4.659 8.415 1.00 0.00 C ATOM 1919 C PRO B 148 -9.677 -4.686 7.694 1.00 0.00 C ATOM 1920 O PRO B 148 -9.467 -5.487 6.785 1.00 0.00 O ATOM 1921 CB PRO B 148 -11.038 -5.729 9.510 1.00 0.00 C ATOM 1922 CG PRO B 148 -11.849 -6.843 8.946 1.00 0.00 C ATOM 1923 CD PRO B 148 -12.854 -6.201 8.032 1.00 0.00 C ATOM 0 HA PRO B 148 -11.122 -3.643 8.794 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -10.030 -6.062 9.758 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -11.482 -5.344 10.428 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -11.220 -7.547 8.401 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -12.344 -7.405 9.738 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -13.146 -6.867 7.220 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -13.766 -5.926 8.562 1.00 0.00 H new ATOM 1931 N ALA B 149 -8.777 -3.808 8.113 1.00 0.00 N ATOM 1932 CA ALA B 149 -7.451 -3.724 7.521 1.00 0.00 C ATOM 1933 C ALA B 149 -6.726 -5.061 7.612 1.00 0.00 C ATOM 1934 O ALA B 149 -6.044 -5.475 6.674 1.00 0.00 O ATOM 1935 CB ALA B 149 -6.641 -2.649 8.219 1.00 0.00 C ATOM 0 H ALA B 149 -8.943 -3.140 8.866 1.00 0.00 H new ATOM 0 HA ALA B 149 -7.563 -3.467 6.468 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -5.649 -2.592 7.770 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -7.144 -1.688 8.112 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -6.547 -2.894 9.277 1.00 0.00 H new ATOM 1941 N LYS B 150 -6.874 -5.727 8.752 1.00 0.00 N ATOM 1942 CA LYS B 150 -6.227 -7.014 8.973 1.00 0.00 C ATOM 1943 C LYS B 150 -6.689 -8.033 7.938 1.00 0.00 C ATOM 1944 O LYS B 150 -5.890 -8.802 7.403 1.00 0.00 O ATOM 1945 CB LYS B 150 -6.529 -7.528 10.384 1.00 0.00 C ATOM 1946 CG LYS B 150 -6.277 -6.499 11.476 1.00 0.00 C ATOM 1947 CD LYS B 150 -4.870 -5.931 11.399 1.00 0.00 C ATOM 1948 CE LYS B 150 -4.638 -4.871 12.465 1.00 0.00 C ATOM 1949 NZ LYS B 150 -3.280 -4.272 12.366 1.00 0.00 N ATOM 0 H LYS B 150 -7.436 -5.397 9.537 1.00 0.00 H new ATOM 0 HA LYS B 150 -5.151 -6.876 8.870 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -7.570 -7.846 10.430 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -5.918 -8.409 10.579 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -7.002 -5.690 11.387 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -6.431 -6.959 12.452 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -4.145 -6.735 11.520 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -4.704 -5.499 10.412 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -5.389 -4.087 12.366 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -4.768 -5.314 13.452 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -3.162 -3.555 13.110 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -2.563 -5.016 12.485 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -3.164 -3.826 11.434 1.00 0.00 H new ATOM 1963 N GLU B 151 -7.985 -8.027 7.666 1.00 0.00 N ATOM 1964 CA GLU B 151 -8.576 -8.943 6.699 1.00 0.00 C ATOM 1965 C GLU B 151 -8.237 -8.527 5.269 1.00 0.00 C ATOM 1966 O GLU B 151 -8.069 -9.368 4.390 1.00 0.00 O ATOM 1967 CB GLU B 151 -10.092 -8.983 6.886 1.00 0.00 C ATOM 1968 CG GLU B 151 -10.796 -10.000 6.003 1.00 0.00 C ATOM 1969 CD GLU B 151 -12.297 -10.024 6.227 1.00 0.00 C ATOM 1970 OE1 GLU B 151 -12.785 -9.240 7.067 1.00 0.00 O ATOM 1971 OE2 GLU B 151 -12.984 -10.827 5.561 1.00 0.00 O ATOM 0 H GLU B 151 -8.653 -7.393 8.105 1.00 0.00 H new ATOM 0 HA GLU B 151 -8.162 -9.937 6.870 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -10.313 -9.208 7.929 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -10.500 -7.993 6.679 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -10.592 -9.771 4.957 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -10.387 -10.991 6.199 1.00 0.00 H new ATOM 1978 N ALA B 152 -8.153 -7.222 5.042 1.00 0.00 N ATOM 1979 CA ALA B 152 -7.852 -6.690 3.716 1.00 0.00 C ATOM 1980 C ALA B 152 -6.463 -7.103 3.230 1.00 0.00 C ATOM 1981 O ALA B 152 -6.297 -7.501 2.077 1.00 0.00 O ATOM 1982 CB ALA B 152 -7.977 -5.174 3.722 1.00 0.00 C ATOM 0 H ALA B 152 -8.289 -6.510 5.760 1.00 0.00 H new ATOM 0 HA ALA B 152 -8.577 -7.113 3.021 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -7.751 -4.786 2.729 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -8.994 -4.894 3.998 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -7.276 -4.754 4.444 1.00 0.00 H new ATOM 1988 N ASN B 153 -5.467 -6.984 4.103 1.00 0.00 N ATOM 1989 CA ASN B 153 -4.092 -7.325 3.744 1.00 0.00 C ATOM 1990 C ASN B 153 -3.949 -8.791 3.347 1.00 0.00 C ATOM 1991 O ASN B 153 -3.213 -9.114 2.419 1.00 0.00 O ATOM 1992 CB ASN B 153 -3.138 -6.993 4.893 1.00 0.00 C ATOM 1993 CG ASN B 153 -3.345 -7.862 6.119 1.00 0.00 C ATOM 1994 OD1 ASN B 153 -3.164 -9.076 6.072 1.00 0.00 O ATOM 1995 ND2 ASN B 153 -3.715 -7.237 7.229 1.00 0.00 N ATOM 0 H ASN B 153 -5.584 -6.655 5.061 1.00 0.00 H new ATOM 0 HA ASN B 153 -3.828 -6.722 2.875 1.00 0.00 H new ATOM 0 HB2 ASN B 153 -2.111 -7.106 4.546 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -3.267 -5.947 5.172 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -3.860 -7.767 8.088 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -3.854 -6.227 7.223 1.00 0.00 H new ATOM 2002 N VAL B 154 -4.635 -9.677 4.058 1.00 0.00 N ATOM 2003 CA VAL B 154 -4.554 -11.109 3.764 1.00 0.00 C ATOM 2004 C VAL B 154 -5.322 -11.478 2.493 1.00 0.00 C ATOM 2005 O VAL B 154 -4.868 -12.312 1.710 1.00 0.00 O ATOM 2006 CB VAL B 154 -5.071 -11.980 4.931 1.00 0.00 C ATOM 2007 CG1 VAL B 154 -4.210 -11.789 6.168 1.00 0.00 C ATOM 2008 CG2 VAL B 154 -6.528 -11.672 5.236 1.00 0.00 C ATOM 0 H VAL B 154 -5.249 -9.436 4.836 1.00 0.00 H new ATOM 0 HA VAL B 154 -3.494 -11.315 3.615 1.00 0.00 H new ATOM 0 HB VAL B 154 -5.004 -13.025 4.627 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -4.592 -12.412 6.977 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -3.183 -12.076 5.944 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -4.237 -10.743 6.472 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -6.867 -12.298 6.061 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -6.628 -10.622 5.512 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -7.135 -11.874 4.354 1.00 0.00 H new ATOM 2018 N LYS B 155 -6.492 -10.874 2.303 1.00 0.00 N ATOM 2019 CA LYS B 155 -7.323 -11.168 1.137 1.00 0.00 C ATOM 2020 C LYS B 155 -6.646 -10.771 -0.174 1.00 0.00 C ATOM 2021 O LYS B 155 -6.642 -11.545 -1.132 1.00 0.00 O ATOM 2022 CB LYS B 155 -8.679 -10.468 1.254 1.00 0.00 C ATOM 2023 CG LYS B 155 -9.526 -10.966 2.415 1.00 0.00 C ATOM 2024 CD LYS B 155 -9.802 -12.459 2.313 1.00 0.00 C ATOM 2025 CE LYS B 155 -10.629 -12.952 3.488 1.00 0.00 C ATOM 2026 NZ LYS B 155 -11.963 -12.295 3.541 1.00 0.00 N ATOM 0 H LYS B 155 -6.886 -10.180 2.939 1.00 0.00 H new ATOM 0 HA LYS B 155 -7.471 -12.248 1.118 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -8.516 -9.396 1.368 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -9.232 -10.609 0.325 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -9.016 -10.754 3.355 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -10.470 -10.422 2.436 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -10.328 -12.670 1.382 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -8.858 -13.003 2.277 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -10.759 -14.032 3.413 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -10.092 -12.759 4.417 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -12.076 -11.812 4.455 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -12.039 -11.601 2.770 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -12.708 -13.013 3.435 1.00 0.00 H new ATOM 2040 N CYS B 156 -6.087 -9.565 -0.226 1.00 0.00 N ATOM 2041 CA CYS B 156 -5.429 -9.089 -1.440 1.00 0.00 C ATOM 2042 C CYS B 156 -4.531 -7.883 -1.157 1.00 0.00 C ATOM 2043 O CYS B 156 -4.924 -6.738 -1.382 1.00 0.00 O ATOM 2044 CB CYS B 156 -6.473 -8.728 -2.499 1.00 0.00 C ATOM 2045 SG CYS B 156 -7.654 -7.464 -1.972 1.00 0.00 S ATOM 0 H CYS B 156 -6.076 -8.904 0.551 1.00 0.00 H new ATOM 0 HA CYS B 156 -4.799 -9.896 -1.814 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -5.960 -8.379 -3.395 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -7.021 -9.629 -2.775 1.00 0.00 H new ATOM 0 HG CYS B 156 -8.671 -8.033 -1.397 1.00 0.00 H new ATOM 2051 N PRO B 157 -3.305 -8.127 -0.663 1.00 0.00 N ATOM 2052 CA PRO B 157 -2.348 -7.059 -0.355 1.00 0.00 C ATOM 2053 C PRO B 157 -1.988 -6.239 -1.588 1.00 0.00 C ATOM 2054 O PRO B 157 -1.821 -5.030 -1.506 1.00 0.00 O ATOM 2055 CB PRO B 157 -1.116 -7.811 0.161 1.00 0.00 C ATOM 2056 CG PRO B 157 -1.273 -9.199 -0.358 1.00 0.00 C ATOM 2057 CD PRO B 157 -2.748 -9.455 -0.369 1.00 0.00 C ATOM 0 HA PRO B 157 -2.755 -6.345 0.361 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -0.194 -7.355 -0.200 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -1.072 -7.798 1.250 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -0.850 -9.295 -1.358 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -0.754 -9.917 0.277 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -3.026 -10.187 -1.127 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -3.099 -9.838 0.589 1.00 0.00 H new ATOM 2065 N GLN B 158 -1.866 -6.910 -2.724 1.00 0.00 N ATOM 2066 CA GLN B 158 -1.517 -6.246 -3.980 1.00 0.00 C ATOM 2067 C GLN B 158 -2.479 -5.103 -4.290 1.00 0.00 C ATOM 2068 O GLN B 158 -2.051 -3.986 -4.577 1.00 0.00 O ATOM 2069 CB GLN B 158 -1.508 -7.253 -5.132 1.00 0.00 C ATOM 2070 CG GLN B 158 -0.314 -8.196 -5.109 1.00 0.00 C ATOM 2071 CD GLN B 158 -0.177 -8.937 -3.793 1.00 0.00 C ATOM 2072 OE1 GLN B 158 -1.047 -9.721 -3.415 1.00 0.00 O ATOM 2073 NE2 GLN B 158 0.917 -8.681 -3.087 1.00 0.00 N ATOM 0 H GLN B 158 -2.003 -7.917 -2.806 1.00 0.00 H new ATOM 0 HA GLN B 158 -0.518 -5.826 -3.867 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -2.425 -7.841 -5.096 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -1.514 -6.711 -6.077 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -0.412 -8.918 -5.919 1.00 0.00 H new ATOM 0 HG3 GLN B 158 0.596 -7.627 -5.297 1.00 0.00 H new ATOM 0 HE21 GLN B 158 1.611 -8.023 -3.442 1.00 0.00 H new ATOM 0 HE22 GLN B 158 1.064 -9.142 -2.189 1.00 0.00 H new ATOM 2082 N VAL B 159 -3.776 -5.384 -4.224 1.00 0.00 N ATOM 2083 CA VAL B 159 -4.788 -4.367 -4.491 1.00 0.00 C ATOM 2084 C VAL B 159 -4.680 -3.236 -3.475 1.00 0.00 C ATOM 2085 O VAL B 159 -4.801 -2.058 -3.816 1.00 0.00 O ATOM 2086 CB VAL B 159 -6.211 -4.961 -4.439 1.00 0.00 C ATOM 2087 CG1 VAL B 159 -7.245 -3.905 -4.799 1.00 0.00 C ATOM 2088 CG2 VAL B 159 -6.323 -6.165 -5.361 1.00 0.00 C ATOM 0 H VAL B 159 -4.151 -6.303 -3.989 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.609 -3.981 -5.494 1.00 0.00 H new ATOM 0 HB VAL B 159 -6.407 -5.295 -3.420 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -8.242 -4.343 -4.757 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -7.182 -3.078 -4.092 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -7.053 -3.536 -5.807 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -7.334 -6.570 -5.310 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -6.105 -5.861 -6.385 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -5.610 -6.929 -5.050 1.00 0.00 H new ATOM 2098 N VAL B 160 -4.449 -3.615 -2.225 1.00 0.00 N ATOM 2099 CA VAL B 160 -4.316 -2.663 -1.129 1.00 0.00 C ATOM 2100 C VAL B 160 -3.096 -1.755 -1.304 1.00 0.00 C ATOM 2101 O VAL B 160 -3.219 -0.529 -1.294 1.00 0.00 O ATOM 2102 CB VAL B 160 -4.225 -3.419 0.214 1.00 0.00 C ATOM 2103 CG1 VAL B 160 -3.444 -2.633 1.251 1.00 0.00 C ATOM 2104 CG2 VAL B 160 -5.618 -3.736 0.728 1.00 0.00 C ATOM 0 H VAL B 160 -4.349 -4.590 -1.942 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.201 -2.027 -1.133 1.00 0.00 H new ATOM 0 HB VAL B 160 -3.687 -4.350 0.037 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -3.403 -3.199 2.182 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -2.431 -2.458 0.888 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -3.936 -1.677 1.429 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -5.544 -4.269 1.676 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -6.171 -2.808 0.876 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -6.141 -4.358 0.002 1.00 0.00 H new ATOM 2114 N ILE B 161 -1.927 -2.362 -1.461 1.00 0.00 N ATOM 2115 CA ILE B 161 -0.683 -1.620 -1.635 1.00 0.00 C ATOM 2116 C ILE B 161 -0.757 -0.712 -2.860 1.00 0.00 C ATOM 2117 O ILE B 161 -0.288 0.426 -2.835 1.00 0.00 O ATOM 2118 CB ILE B 161 0.518 -2.577 -1.793 1.00 0.00 C ATOM 2119 CG1 ILE B 161 0.566 -3.569 -0.625 1.00 0.00 C ATOM 2120 CG2 ILE B 161 1.815 -1.782 -1.874 1.00 0.00 C ATOM 2121 CD1 ILE B 161 1.549 -4.707 -0.825 1.00 0.00 C ATOM 0 H ILE B 161 -1.813 -3.376 -1.472 1.00 0.00 H new ATOM 0 HA ILE B 161 -0.543 -1.012 -0.741 1.00 0.00 H new ATOM 0 HB ILE B 161 0.399 -3.141 -2.718 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.829 -3.031 0.286 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -0.430 -3.985 -0.473 1.00 0.00 H new ATOM 0 HG21 ILE B 161 2.655 -2.467 -1.985 1.00 0.00 H new ATOM 0 HG22 ILE B 161 1.778 -1.111 -2.732 1.00 0.00 H new ATOM 0 HG23 ILE B 161 1.941 -1.198 -0.962 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.525 -5.365 0.043 1.00 0.00 H new ATOM 0 HD12 ILE B 161 1.275 -5.272 -1.716 1.00 0.00 H new ATOM 0 HD13 ILE B 161 2.554 -4.303 -0.946 1.00 0.00 H new ATOM 2133 N SER B 162 -1.343 -1.236 -3.931 1.00 0.00 N ATOM 2134 CA SER B 162 -1.481 -0.493 -5.181 1.00 0.00 C ATOM 2135 C SER B 162 -2.373 0.734 -5.014 1.00 0.00 C ATOM 2136 O SER B 162 -2.098 1.787 -5.591 1.00 0.00 O ATOM 2137 CB SER B 162 -2.049 -1.400 -6.273 1.00 0.00 C ATOM 2138 OG SER B 162 -2.191 -0.699 -7.496 1.00 0.00 O ATOM 0 H SER B 162 -1.733 -2.178 -3.959 1.00 0.00 H new ATOM 0 HA SER B 162 -0.488 -0.150 -5.470 1.00 0.00 H new ATOM 0 HB2 SER B 162 -1.392 -2.258 -6.416 1.00 0.00 H new ATOM 0 HB3 SER B 162 -3.017 -1.790 -5.959 1.00 0.00 H new ATOM 0 HG SER B 162 -2.554 -1.302 -8.178 1.00 0.00 H new ATOM 2144 N PHE B 163 -3.447 0.593 -4.238 1.00 0.00 N ATOM 2145 CA PHE B 163 -4.378 1.689 -4.016 1.00 0.00 C ATOM 2146 C PHE B 163 -3.642 2.960 -3.612 1.00 0.00 C ATOM 2147 O PHE B 163 -3.896 4.036 -4.155 1.00 0.00 O ATOM 2148 CB PHE B 163 -5.397 1.310 -2.939 1.00 0.00 C ATOM 2149 CG PHE B 163 -6.507 2.309 -2.794 1.00 0.00 C ATOM 2150 CD1 PHE B 163 -7.111 2.849 -3.917 1.00 0.00 C ATOM 2151 CD2 PHE B 163 -6.948 2.708 -1.543 1.00 0.00 C ATOM 2152 CE1 PHE B 163 -8.128 3.768 -3.798 1.00 0.00 C ATOM 2153 CE2 PHE B 163 -7.967 3.630 -1.417 1.00 0.00 C ATOM 2154 CZ PHE B 163 -8.560 4.162 -2.546 1.00 0.00 C ATOM 0 H PHE B 163 -3.690 -0.271 -3.754 1.00 0.00 H new ATOM 0 HA PHE B 163 -4.902 1.880 -4.952 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -5.823 0.336 -3.179 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -4.883 1.207 -1.983 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -6.780 2.545 -4.899 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -6.490 2.293 -0.657 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -8.589 4.181 -4.683 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -8.301 3.936 -0.436 1.00 0.00 H new ATOM 0 HZ PHE B 163 -9.358 4.883 -2.450 1.00 0.00 H new ATOM 2164 N TYR B 164 -2.727 2.830 -2.659 1.00 0.00 N ATOM 2165 CA TYR B 164 -1.952 3.973 -2.186 1.00 0.00 C ATOM 2166 C TYR B 164 -1.024 4.497 -3.275 1.00 0.00 C ATOM 2167 O TYR B 164 -0.844 5.706 -3.418 1.00 0.00 O ATOM 2168 CB TYR B 164 -1.134 3.600 -0.950 1.00 0.00 C ATOM 2169 CG TYR B 164 -1.976 3.216 0.251 1.00 0.00 C ATOM 2170 CD1 TYR B 164 -2.830 2.120 0.212 1.00 0.00 C ATOM 2171 CD2 TYR B 164 -1.911 3.953 1.426 1.00 0.00 C ATOM 2172 CE1 TYR B 164 -3.594 1.772 1.308 1.00 0.00 C ATOM 2173 CE2 TYR B 164 -2.671 3.611 2.528 1.00 0.00 C ATOM 2174 CZ TYR B 164 -3.512 2.521 2.464 1.00 0.00 C ATOM 2175 OH TYR B 164 -4.271 2.177 3.559 1.00 0.00 O ATOM 0 H TYR B 164 -2.503 1.948 -2.199 1.00 0.00 H new ATOM 0 HA TYR B 164 -2.658 4.760 -1.921 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -0.475 2.769 -1.200 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -0.497 4.442 -0.680 1.00 0.00 H new ATOM 0 HD1 TYR B 164 -2.897 1.531 -0.691 1.00 0.00 H new ATOM 0 HD2 TYR B 164 -1.255 4.809 1.479 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -4.253 0.917 1.261 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -2.606 4.195 3.434 1.00 0.00 H new ATOM 0 HH TYR B 164 -5.064 1.681 3.265 1.00 0.00 H new ATOM 2185 N GLU B 165 -0.431 3.579 -4.035 1.00 0.00 N ATOM 2186 CA GLU B 165 0.490 3.946 -5.108 1.00 0.00 C ATOM 2187 C GLU B 165 -0.127 5.002 -6.021 1.00 0.00 C ATOM 2188 O GLU B 165 0.520 5.992 -6.365 1.00 0.00 O ATOM 2189 CB GLU B 165 0.876 2.709 -5.921 1.00 0.00 C ATOM 2190 CG GLU B 165 1.857 3.001 -7.044 1.00 0.00 C ATOM 2191 CD GLU B 165 2.227 1.760 -7.833 1.00 0.00 C ATOM 2192 OE1 GLU B 165 1.316 1.132 -8.414 1.00 0.00 O ATOM 2193 OE2 GLU B 165 3.427 1.418 -7.871 1.00 0.00 O ATOM 0 H GLU B 165 -0.572 2.575 -3.927 1.00 0.00 H new ATOM 0 HA GLU B 165 1.387 4.368 -4.655 1.00 0.00 H new ATOM 0 HB2 GLU B 165 1.312 1.967 -5.253 1.00 0.00 H new ATOM 0 HB3 GLU B 165 -0.026 2.266 -6.344 1.00 0.00 H new ATOM 0 HG2 GLU B 165 1.423 3.739 -7.718 1.00 0.00 H new ATOM 0 HG3 GLU B 165 2.761 3.444 -6.626 1.00 0.00 H new ATOM 2200 N GLU B 166 -1.381 4.789 -6.406 1.00 0.00 N ATOM 2201 CA GLU B 166 -2.081 5.731 -7.272 1.00 0.00 C ATOM 2202 C GLU B 166 -2.306 7.057 -6.554 1.00 0.00 C ATOM 2203 O GLU B 166 -1.958 8.121 -7.068 1.00 0.00 O ATOM 2204 CB GLU B 166 -3.418 5.143 -7.725 1.00 0.00 C ATOM 2205 CG GLU B 166 -3.275 3.867 -8.539 1.00 0.00 C ATOM 2206 CD GLU B 166 -4.613 3.297 -8.974 1.00 0.00 C ATOM 2207 OE1 GLU B 166 -5.654 3.892 -8.628 1.00 0.00 O ATOM 2208 OE2 GLU B 166 -4.617 2.253 -9.659 1.00 0.00 O ATOM 0 H GLU B 166 -1.932 3.975 -6.133 1.00 0.00 H new ATOM 0 HA GLU B 166 -1.462 5.915 -8.150 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -4.032 4.938 -6.848 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -3.950 5.886 -8.319 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -2.667 4.070 -9.421 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -2.742 3.122 -7.948 1.00 0.00 H new ATOM 2215 N ARG B 167 -2.883 6.984 -5.358 1.00 0.00 N ATOM 2216 CA ARG B 167 -3.149 8.177 -4.560 1.00 0.00 C ATOM 2217 C ARG B 167 -1.942 8.530 -3.702 1.00 0.00 C ATOM 2218 O ARG B 167 -2.081 8.952 -2.555 1.00 0.00 O ATOM 2219 CB ARG B 167 -4.380 7.962 -3.681 1.00 0.00 C ATOM 2220 CG ARG B 167 -5.628 7.609 -4.471 1.00 0.00 C ATOM 2221 CD ARG B 167 -6.839 7.449 -3.566 1.00 0.00 C ATOM 2222 NE ARG B 167 -8.037 7.074 -4.314 1.00 0.00 N ATOM 2223 CZ ARG B 167 -8.589 7.830 -5.261 1.00 0.00 C ATOM 2224 NH1 ARG B 167 -8.067 9.012 -5.564 1.00 0.00 N ATOM 2225 NH2 ARG B 167 -9.668 7.405 -5.903 1.00 0.00 N ATOM 0 H ARG B 167 -3.176 6.111 -4.920 1.00 0.00 H new ATOM 0 HA ARG B 167 -3.343 9.008 -5.238 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -4.173 7.165 -2.967 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -4.568 8.867 -3.103 1.00 0.00 H new ATOM 0 HG2 ARG B 167 -5.825 8.388 -5.208 1.00 0.00 H new ATOM 0 HG3 ARG B 167 -5.460 6.684 -5.022 1.00 0.00 H new ATOM 0 HD2 ARG B 167 -6.630 6.690 -2.812 1.00 0.00 H new ATOM 0 HD3 ARG B 167 -7.021 8.384 -3.035 1.00 0.00 H new ATOM 0 HE ARG B 167 -8.477 6.179 -4.098 1.00 0.00 H new ATOM 0 HH11 ARG B 167 -7.239 9.345 -5.071 1.00 0.00 H new ATOM 0 HH12 ARG B 167 -8.494 9.587 -6.290 1.00 0.00 H new ATOM 0 HH21 ARG B 167 -10.075 6.499 -5.672 1.00 0.00 H new ATOM 0 HH22 ARG B 167 -10.091 7.984 -6.628 1.00 0.00 H new ATOM 2239 N LEU B 168 -0.755 8.352 -4.271 1.00 0.00 N ATOM 2240 CA LEU B 168 0.485 8.648 -3.569 1.00 0.00 C ATOM 2241 C LEU B 168 0.996 10.043 -3.907 1.00 0.00 C ATOM 2242 O LEU B 168 0.901 10.495 -5.048 1.00 0.00 O ATOM 2243 CB LEU B 168 1.557 7.611 -3.914 1.00 0.00 C ATOM 2244 CG LEU B 168 2.940 7.883 -3.314 1.00 0.00 C ATOM 2245 CD1 LEU B 168 2.878 7.871 -1.793 1.00 0.00 C ATOM 2246 CD2 LEU B 168 3.950 6.865 -3.820 1.00 0.00 C ATOM 0 H LEU B 168 -0.627 8.003 -5.221 1.00 0.00 H new ATOM 0 HA LEU B 168 0.274 8.608 -2.500 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.217 6.633 -3.575 1.00 0.00 H new ATOM 0 HB3 LEU B 168 1.653 7.557 -4.998 1.00 0.00 H new ATOM 0 HG LEU B 168 3.264 8.874 -3.632 1.00 0.00 H new ATOM 0 HD11 LEU B 168 3.870 8.066 -1.387 1.00 0.00 H new ATOM 0 HD12 LEU B 168 2.188 8.642 -1.451 1.00 0.00 H new ATOM 0 HD13 LEU B 168 2.531 6.896 -1.451 1.00 0.00 H new ATOM 0 HD21 LEU B 168 4.927 7.074 -3.383 1.00 0.00 H new ATOM 0 HD22 LEU B 168 3.631 5.863 -3.534 1.00 0.00 H new ATOM 0 HD23 LEU B 168 4.017 6.928 -4.906 1.00 0.00 H new ATOM 2258 N THR B 169 1.560 10.704 -2.906 1.00 0.00 N ATOM 2259 CA THR B 169 2.120 12.036 -3.074 1.00 0.00 C ATOM 2260 C THR B 169 3.316 12.200 -2.152 1.00 0.00 C ATOM 2261 O THR B 169 3.206 12.052 -0.936 1.00 0.00 O ATOM 2262 CB THR B 169 1.083 13.139 -2.784 1.00 0.00 C ATOM 2263 OG1 THR B 169 1.680 14.431 -2.949 1.00 0.00 O ATOM 2264 CG2 THR B 169 0.529 13.009 -1.373 1.00 0.00 C ATOM 0 H THR B 169 1.642 10.334 -1.959 1.00 0.00 H new ATOM 0 HA THR B 169 2.429 12.141 -4.114 1.00 0.00 H new ATOM 0 HB THR B 169 0.261 13.025 -3.491 1.00 0.00 H new ATOM 0 HG1 THR B 169 1.013 15.125 -2.764 1.00 0.00 H new ATOM 0 HG21 THR B 169 -0.200 13.799 -1.194 1.00 0.00 H new ATOM 0 HG22 THR B 169 0.047 12.038 -1.259 1.00 0.00 H new ATOM 0 HG23 THR B 169 1.343 13.097 -0.653 1.00 0.00 H new ATOM 2272 N TRP B 170 4.467 12.472 -2.740 1.00 0.00 N ATOM 2273 CA TRP B 170 5.689 12.618 -1.973 1.00 0.00 C ATOM 2274 C TRP B 170 5.817 14.007 -1.364 1.00 0.00 C ATOM 2275 O TRP B 170 5.483 15.014 -1.989 1.00 0.00 O ATOM 2276 CB TRP B 170 6.887 12.271 -2.849 1.00 0.00 C ATOM 2277 CG TRP B 170 6.858 10.838 -3.281 1.00 0.00 C ATOM 2278 CD1 TRP B 170 6.715 9.746 -2.473 1.00 0.00 C ATOM 2279 CD2 TRP B 170 6.951 10.336 -4.617 1.00 0.00 C ATOM 2280 NE1 TRP B 170 6.724 8.597 -3.224 1.00 0.00 N ATOM 2281 CE2 TRP B 170 6.867 8.932 -4.543 1.00 0.00 C ATOM 2282 CE3 TRP B 170 7.100 10.937 -5.867 1.00 0.00 C ATOM 2283 CZ2 TRP B 170 6.926 8.122 -5.673 1.00 0.00 C ATOM 2284 CZ3 TRP B 170 7.159 10.131 -6.989 1.00 0.00 C ATOM 2285 CH2 TRP B 170 7.072 8.736 -6.884 1.00 0.00 C ATOM 0 H TRP B 170 4.580 12.596 -3.746 1.00 0.00 H new ATOM 0 HA TRP B 170 5.656 11.922 -1.135 1.00 0.00 H new ATOM 0 HB2 TRP B 170 6.895 12.916 -3.727 1.00 0.00 H new ATOM 0 HB3 TRP B 170 7.808 12.468 -2.301 1.00 0.00 H new ATOM 0 HD1 TRP B 170 6.610 9.781 -1.399 1.00 0.00 H new ATOM 0 HE1 TRP B 170 6.638 7.649 -2.859 1.00 0.00 H new ATOM 0 HE3 TRP B 170 7.168 12.011 -5.957 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 6.859 7.047 -5.595 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 7.274 10.584 -7.963 1.00 0.00 H new ATOM 0 HH2 TRP B 170 7.121 8.134 -7.779 1.00 0.00 H new ATOM 2296 N HIS B 171 6.289 14.032 -0.125 1.00 0.00 N ATOM 2297 CA HIS B 171 6.458 15.270 0.621 1.00 0.00 C ATOM 2298 C HIS B 171 7.709 16.011 0.154 1.00 0.00 C ATOM 2299 O HIS B 171 8.497 15.481 -0.630 1.00 0.00 O ATOM 2300 CB HIS B 171 6.552 14.943 2.117 1.00 0.00 C ATOM 2301 CG HIS B 171 6.216 16.087 3.024 1.00 0.00 C ATOM 2302 ND1 HIS B 171 6.989 17.222 3.134 1.00 0.00 N ATOM 2303 CD2 HIS B 171 5.172 16.264 3.868 1.00 0.00 C ATOM 2304 CE1 HIS B 171 6.437 18.046 4.006 1.00 0.00 C ATOM 2305 NE2 HIS B 171 5.334 17.489 4.464 1.00 0.00 N ATOM 0 H HIS B 171 6.565 13.196 0.390 1.00 0.00 H new ATOM 0 HA HIS B 171 5.600 15.919 0.445 1.00 0.00 H new ATOM 0 HB2 HIS B 171 5.882 14.112 2.337 1.00 0.00 H new ATOM 0 HB3 HIS B 171 7.564 14.604 2.339 1.00 0.00 H new ATOM 0 HD2 HIS B 171 4.363 15.570 4.040 1.00 0.00 H new ATOM 0 HE1 HIS B 171 6.824 19.012 4.295 1.00 0.00 H new ATOM 0 HE2 HIS B 171 4.703 17.902 5.151 1.00 0.00 H new ATOM 2514 N ILE C 218 13.497 9.324 -4.224 1.00 0.00 N ATOM 2515 CA ILE C 218 13.219 10.280 -3.173 1.00 0.00 C ATOM 2516 C ILE C 218 13.922 9.923 -1.868 1.00 0.00 C ATOM 2517 O ILE C 218 14.540 8.866 -1.745 1.00 0.00 O ATOM 2518 CB ILE C 218 11.715 10.324 -2.897 1.00 0.00 C ATOM 2519 CG1 ILE C 218 11.265 8.982 -2.315 1.00 0.00 C ATOM 2520 CG2 ILE C 218 10.951 10.648 -4.173 1.00 0.00 C ATOM 2521 CD1 ILE C 218 9.821 8.955 -1.877 1.00 0.00 C ATOM 0 HA ILE C 218 13.587 11.246 -3.519 1.00 0.00 H new ATOM 0 HB ILE C 218 11.503 11.110 -2.172 1.00 0.00 H new ATOM 0 HG12 ILE C 218 11.422 8.203 -3.061 1.00 0.00 H new ATOM 0 HG13 ILE C 218 11.897 8.738 -1.461 1.00 0.00 H new ATOM 0 HG21 ILE C 218 9.882 10.676 -3.960 1.00 0.00 H new ATOM 0 HG22 ILE C 218 11.271 11.619 -4.552 1.00 0.00 H new ATOM 0 HG23 ILE C 218 11.152 9.882 -4.922 1.00 0.00 H new ATOM 0 HD11 ILE C 218 9.581 7.970 -1.477 1.00 0.00 H new ATOM 0 HD12 ILE C 218 9.660 9.709 -1.107 1.00 0.00 H new ATOM 0 HD13 ILE C 218 9.178 9.166 -2.731 1.00 0.00 H new ATOM 2533 N GLU C 219 13.792 10.814 -0.888 1.00 0.00 N ATOM 2534 CA GLU C 219 14.380 10.615 0.431 1.00 0.00 C ATOM 2535 C GLU C 219 13.561 11.334 1.498 1.00 0.00 C ATOM 2536 O GLU C 219 14.113 11.887 2.448 1.00 0.00 O ATOM 2537 CB GLU C 219 15.825 11.119 0.454 1.00 0.00 C ATOM 2538 CG GLU C 219 16.767 10.316 -0.427 1.00 0.00 C ATOM 2539 CD GLU C 219 17.031 8.920 0.108 1.00 0.00 C ATOM 2540 OE1 GLU C 219 16.502 8.587 1.190 1.00 0.00 O ATOM 2541 OE2 GLU C 219 17.769 8.161 -0.554 1.00 0.00 O ATOM 0 H GLU C 219 13.278 11.690 -0.986 1.00 0.00 H new ATOM 0 HA GLU C 219 14.376 9.547 0.648 1.00 0.00 H new ATOM 0 HB2 GLU C 219 15.842 12.161 0.134 1.00 0.00 H new ATOM 0 HB3 GLU C 219 16.192 11.095 1.480 1.00 0.00 H new ATOM 0 HG2 GLU C 219 16.344 10.242 -1.429 1.00 0.00 H new ATOM 0 HG3 GLU C 219 17.713 10.849 -0.519 1.00 0.00 H new ATOM 2548 N LYS C 220 12.240 11.320 1.335 1.00 0.00 N ATOM 2549 CA LYS C 220 11.345 11.972 2.289 1.00 0.00 C ATOM 2550 C LYS C 220 10.233 11.007 2.715 1.00 0.00 C ATOM 2551 O LYS C 220 10.429 9.791 2.701 1.00 0.00 O ATOM 2552 CB LYS C 220 10.765 13.262 1.669 1.00 0.00 C ATOM 2553 CG LYS C 220 9.493 13.071 0.847 1.00 0.00 C ATOM 2554 CD LYS C 220 9.735 12.260 -0.414 1.00 0.00 C ATOM 2555 CE LYS C 220 10.438 13.082 -1.484 1.00 0.00 C ATOM 2556 NZ LYS C 220 11.825 13.447 -1.089 1.00 0.00 N ATOM 0 H LYS C 220 11.766 10.866 0.554 1.00 0.00 H new ATOM 0 HA LYS C 220 11.907 12.248 3.181 1.00 0.00 H new ATOM 0 HB2 LYS C 220 10.558 13.970 2.471 1.00 0.00 H new ATOM 0 HB3 LYS C 220 11.526 13.714 1.033 1.00 0.00 H new ATOM 0 HG2 LYS C 220 8.740 12.572 1.458 1.00 0.00 H new ATOM 0 HG3 LYS C 220 9.089 14.046 0.576 1.00 0.00 H new ATOM 0 HD2 LYS C 220 10.337 11.384 -0.174 1.00 0.00 H new ATOM 0 HD3 LYS C 220 8.783 11.896 -0.801 1.00 0.00 H new ATOM 0 HE2 LYS C 220 10.464 12.517 -2.416 1.00 0.00 H new ATOM 0 HE3 LYS C 220 9.866 13.990 -1.677 1.00 0.00 H new ATOM 0 HZ1 LYS C 220 12.454 13.366 -1.914 1.00 0.00 H new ATOM 0 HZ2 LYS C 220 11.840 14.426 -0.738 1.00 0.00 H new ATOM 0 HZ3 LYS C 220 12.153 12.805 -0.339 1.00 0.00 H new ATOM 2570 N VAL C 221 9.070 11.539 3.080 1.00 0.00 N ATOM 2571 CA VAL C 221 7.950 10.703 3.488 1.00 0.00 C ATOM 2572 C VAL C 221 6.853 10.706 2.422 1.00 0.00 C ATOM 2573 O VAL C 221 6.388 11.763 1.995 1.00 0.00 O ATOM 2574 CB VAL C 221 7.361 11.171 4.836 1.00 0.00 C ATOM 2575 CG1 VAL C 221 8.401 11.048 5.939 1.00 0.00 C ATOM 2576 CG2 VAL C 221 6.855 12.603 4.737 1.00 0.00 C ATOM 0 H VAL C 221 8.881 12.541 3.101 1.00 0.00 H new ATOM 0 HA VAL C 221 8.330 9.688 3.608 1.00 0.00 H new ATOM 0 HB VAL C 221 6.515 10.529 5.082 1.00 0.00 H new ATOM 0 HG11 VAL C 221 7.971 11.382 6.883 1.00 0.00 H new ATOM 0 HG12 VAL C 221 8.714 10.008 6.030 1.00 0.00 H new ATOM 0 HG13 VAL C 221 9.265 11.666 5.695 1.00 0.00 H new ATOM 0 HG21 VAL C 221 6.444 12.911 5.699 1.00 0.00 H new ATOM 0 HG22 VAL C 221 7.680 13.262 4.466 1.00 0.00 H new ATOM 0 HG23 VAL C 221 6.078 12.662 3.975 1.00 0.00 H new ATOM 2586 N PRO C 222 6.438 9.510 1.963 1.00 0.00 N ATOM 2587 CA PRO C 222 5.408 9.366 0.932 1.00 0.00 C ATOM 2588 C PRO C 222 3.991 9.494 1.480 1.00 0.00 C ATOM 2589 O PRO C 222 3.233 8.523 1.486 1.00 0.00 O ATOM 2590 CB PRO C 222 5.652 7.955 0.406 1.00 0.00 C ATOM 2591 CG PRO C 222 6.166 7.206 1.586 1.00 0.00 C ATOM 2592 CD PRO C 222 6.957 8.197 2.402 1.00 0.00 C ATOM 0 HA PRO C 222 5.478 10.148 0.176 1.00 0.00 H new ATOM 0 HB2 PRO C 222 4.735 7.510 0.021 1.00 0.00 H new ATOM 0 HB3 PRO C 222 6.374 7.954 -0.411 1.00 0.00 H new ATOM 0 HG2 PRO C 222 5.345 6.788 2.169 1.00 0.00 H new ATOM 0 HG3 PRO C 222 6.793 6.371 1.274 1.00 0.00 H new ATOM 0 HD2 PRO C 222 6.807 8.045 3.471 1.00 0.00 H new ATOM 0 HD3 PRO C 222 8.027 8.107 2.214 1.00 0.00 H new ATOM 2600 N VAL C 223 3.631 10.691 1.937 1.00 0.00 N ATOM 2601 CA VAL C 223 2.295 10.921 2.475 1.00 0.00 C ATOM 2602 C VAL C 223 1.228 10.482 1.484 1.00 0.00 C ATOM 2603 O VAL C 223 1.338 10.734 0.287 1.00 0.00 O ATOM 2604 CB VAL C 223 2.054 12.398 2.840 1.00 0.00 C ATOM 2605 CG1 VAL C 223 2.755 12.755 4.138 1.00 0.00 C ATOM 2606 CG2 VAL C 223 2.510 13.311 1.716 1.00 0.00 C ATOM 0 H VAL C 223 4.240 11.509 1.945 1.00 0.00 H new ATOM 0 HA VAL C 223 2.228 10.325 3.385 1.00 0.00 H new ATOM 0 HB VAL C 223 0.983 12.541 2.982 1.00 0.00 H new ATOM 0 HG11 VAL C 223 2.570 13.803 4.375 1.00 0.00 H new ATOM 0 HG12 VAL C 223 2.372 12.128 4.943 1.00 0.00 H new ATOM 0 HG13 VAL C 223 3.827 12.591 4.030 1.00 0.00 H new ATOM 0 HG21 VAL C 223 2.330 14.349 1.995 1.00 0.00 H new ATOM 0 HG22 VAL C 223 3.575 13.163 1.536 1.00 0.00 H new ATOM 0 HG23 VAL C 223 1.953 13.078 0.809 1.00 0.00 H new ATOM 2616 N VAL C 224 0.198 9.821 1.991 1.00 0.00 N ATOM 2617 CA VAL C 224 -0.887 9.350 1.146 1.00 0.00 C ATOM 2618 C VAL C 224 -2.191 10.045 1.498 1.00 0.00 C ATOM 2619 O VAL C 224 -2.473 10.306 2.667 1.00 0.00 O ATOM 2620 CB VAL C 224 -1.073 7.824 1.258 1.00 0.00 C ATOM 2621 CG1 VAL C 224 -2.234 7.354 0.392 1.00 0.00 C ATOM 2622 CG2 VAL C 224 0.209 7.108 0.868 1.00 0.00 C ATOM 0 H VAL C 224 0.091 9.599 2.981 1.00 0.00 H new ATOM 0 HA VAL C 224 -0.617 9.592 0.118 1.00 0.00 H new ATOM 0 HB VAL C 224 -1.306 7.581 2.295 1.00 0.00 H new ATOM 0 HG11 VAL C 224 -2.345 6.274 0.488 1.00 0.00 H new ATOM 0 HG12 VAL C 224 -3.152 7.844 0.717 1.00 0.00 H new ATOM 0 HG13 VAL C 224 -2.037 7.607 -0.650 1.00 0.00 H new ATOM 0 HG21 VAL C 224 0.064 6.031 0.952 1.00 0.00 H new ATOM 0 HG22 VAL C 224 0.469 7.361 -0.160 1.00 0.00 H new ATOM 0 HG23 VAL C 224 1.016 7.418 1.532 1.00 0.00 H new ATOM 2632 N VAL C 225 -2.984 10.339 0.478 1.00 0.00 N ATOM 2633 CA VAL C 225 -4.257 11.004 0.674 1.00 0.00 C ATOM 2634 C VAL C 225 -5.410 10.038 0.446 1.00 0.00 C ATOM 2635 O VAL C 225 -5.438 9.303 -0.541 1.00 0.00 O ATOM 2636 CB VAL C 225 -4.412 12.216 -0.267 1.00 0.00 C ATOM 2637 CG1 VAL C 225 -4.191 11.804 -1.714 1.00 0.00 C ATOM 2638 CG2 VAL C 225 -5.779 12.856 -0.093 1.00 0.00 C ATOM 0 H VAL C 225 -2.765 10.125 -0.495 1.00 0.00 H new ATOM 0 HA VAL C 225 -4.280 11.358 1.705 1.00 0.00 H new ATOM 0 HB VAL C 225 -3.654 12.953 -0.004 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -4.305 12.674 -2.361 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -3.186 11.397 -1.827 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -4.923 11.046 -1.992 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -5.869 13.709 -0.765 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -6.555 12.127 -0.326 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -5.895 13.192 0.937 1.00 0.00 H new ATOM 2648 N LEU C 226 -6.353 10.044 1.376 1.00 0.00 N ATOM 2649 CA LEU C 226 -7.511 9.169 1.298 1.00 0.00 C ATOM 2650 C LEU C 226 -8.775 9.926 1.673 1.00 0.00 C ATOM 2651 O LEU C 226 -8.754 10.799 2.538 1.00 0.00 O ATOM 2652 CB LEU C 226 -7.333 7.964 2.227 1.00 0.00 C ATOM 2653 CG LEU C 226 -6.144 7.056 1.903 1.00 0.00 C ATOM 2654 CD1 LEU C 226 -6.009 5.965 2.953 1.00 0.00 C ATOM 2655 CD2 LEU C 226 -6.299 6.445 0.518 1.00 0.00 C ATOM 0 H LEU C 226 -6.338 10.649 2.197 1.00 0.00 H new ATOM 0 HA LEU C 226 -7.603 8.814 0.271 1.00 0.00 H new ATOM 0 HB2 LEU C 226 -7.223 8.327 3.249 1.00 0.00 H new ATOM 0 HB3 LEU C 226 -8.244 7.366 2.197 1.00 0.00 H new ATOM 0 HG LEU C 226 -5.237 7.660 1.912 1.00 0.00 H new ATOM 0 HD11 LEU C 226 -5.159 5.328 2.708 1.00 0.00 H new ATOM 0 HD12 LEU C 226 -5.852 6.419 3.931 1.00 0.00 H new ATOM 0 HD13 LEU C 226 -6.919 5.365 2.973 1.00 0.00 H new ATOM 0 HD21 LEU C 226 -5.444 5.803 0.306 1.00 0.00 H new ATOM 0 HD22 LEU C 226 -7.214 5.854 0.481 1.00 0.00 H new ATOM 0 HD23 LEU C 226 -6.350 7.239 -0.227 1.00 0.00 H new ATOM 2667 N GLU C 227 -9.874 9.585 1.023 1.00 0.00 N ATOM 2668 CA GLU C 227 -11.147 10.233 1.294 1.00 0.00 C ATOM 2669 C GLU C 227 -12.051 9.290 2.072 1.00 0.00 C ATOM 2670 O GLU C 227 -13.237 9.148 1.769 1.00 0.00 O ATOM 2671 CB GLU C 227 -11.818 10.654 -0.013 1.00 0.00 C ATOM 2672 CG GLU C 227 -10.972 11.600 -0.849 1.00 0.00 C ATOM 2673 CD GLU C 227 -11.633 11.982 -2.159 1.00 0.00 C ATOM 2674 OE1 GLU C 227 -12.753 11.496 -2.424 1.00 0.00 O ATOM 2675 OE2 GLU C 227 -11.030 12.765 -2.923 1.00 0.00 O ATOM 0 H GLU C 227 -9.911 8.863 0.303 1.00 0.00 H new ATOM 0 HA GLU C 227 -10.968 11.126 1.893 1.00 0.00 H new ATOM 0 HB2 GLU C 227 -12.042 9.764 -0.601 1.00 0.00 H new ATOM 0 HB3 GLU C 227 -12.770 11.134 0.214 1.00 0.00 H new ATOM 0 HG2 GLU C 227 -10.769 12.503 -0.273 1.00 0.00 H new ATOM 0 HG3 GLU C 227 -10.010 11.132 -1.056 1.00 0.00 H new ATOM 2682 N ASP C 228 -11.466 8.646 3.080 1.00 0.00 N ATOM 2683 CA ASP C 228 -12.189 7.706 3.927 1.00 0.00 C ATOM 2684 C ASP C 228 -12.983 6.716 3.081 1.00 0.00 C ATOM 2685 O ASP C 228 -12.590 6.392 1.961 1.00 0.00 O ATOM 2686 CB ASP C 228 -13.115 8.467 4.882 1.00 0.00 C ATOM 2687 CG ASP C 228 -12.354 9.365 5.837 1.00 0.00 C ATOM 2688 OD1 ASP C 228 -11.114 9.438 5.722 1.00 0.00 O ATOM 2689 OD2 ASP C 228 -13.001 9.999 6.697 1.00 0.00 O ATOM 0 H ASP C 228 -10.484 8.761 3.330 1.00 0.00 H new ATOM 0 HA ASP C 228 -11.467 7.140 4.516 1.00 0.00 H new ATOM 0 HB2 ASP C 228 -13.814 9.069 4.302 1.00 0.00 H new ATOM 0 HB3 ASP C 228 -13.707 7.753 5.454 1.00 0.00 H new ATOM 2694 N ILE C 229 -14.103 6.243 3.616 1.00 0.00 N ATOM 2695 CA ILE C 229 -14.945 5.299 2.897 1.00 0.00 C ATOM 2696 C ILE C 229 -16.122 6.010 2.234 1.00 0.00 C ATOM 2697 O ILE C 229 -16.427 5.766 1.067 1.00 0.00 O ATOM 2698 CB ILE C 229 -15.472 4.188 3.829 1.00 0.00 C ATOM 2699 CG1 ILE C 229 -16.312 4.792 4.959 1.00 0.00 C ATOM 2700 CG2 ILE C 229 -14.311 3.380 4.390 1.00 0.00 C ATOM 2701 CD1 ILE C 229 -16.879 3.766 5.917 1.00 0.00 C ATOM 0 H ILE C 229 -14.447 6.498 4.542 1.00 0.00 H new ATOM 0 HA ILE C 229 -14.325 4.841 2.126 1.00 0.00 H new ATOM 0 HB ILE C 229 -16.110 3.519 3.253 1.00 0.00 H new ATOM 0 HG12 ILE C 229 -15.697 5.497 5.519 1.00 0.00 H new ATOM 0 HG13 ILE C 229 -17.133 5.361 4.524 1.00 0.00 H new ATOM 0 HG21 ILE C 229 -14.695 2.599 5.046 1.00 0.00 H new ATOM 0 HG22 ILE C 229 -13.755 2.925 3.570 1.00 0.00 H new ATOM 0 HG23 ILE C 229 -13.650 4.037 4.956 1.00 0.00 H new ATOM 0 HD11 ILE C 229 -17.461 4.271 6.688 1.00 0.00 H new ATOM 0 HD12 ILE C 229 -17.522 3.075 5.372 1.00 0.00 H new ATOM 0 HD13 ILE C 229 -16.063 3.213 6.382 1.00 0.00 H new ATOM 2713 N LEU C 230 -16.787 6.882 2.989 1.00 0.00 N ATOM 2714 CA LEU C 230 -17.936 7.613 2.478 1.00 0.00 C ATOM 2715 C LEU C 230 -17.721 9.125 2.522 1.00 0.00 C ATOM 2716 O LEU C 230 -18.683 9.893 2.542 1.00 0.00 O ATOM 2717 CB LEU C 230 -19.154 7.240 3.286 1.00 0.00 C ATOM 2718 CG LEU C 230 -19.480 5.753 3.255 1.00 0.00 C ATOM 2719 CD1 LEU C 230 -20.788 5.524 3.947 1.00 0.00 C ATOM 2720 CD2 LEU C 230 -19.531 5.234 1.825 1.00 0.00 C ATOM 0 H LEU C 230 -16.547 7.097 3.957 1.00 0.00 H new ATOM 0 HA LEU C 230 -18.077 7.339 1.432 1.00 0.00 H new ATOM 0 HB2 LEU C 230 -19.000 7.547 4.320 1.00 0.00 H new ATOM 0 HB3 LEU C 230 -20.012 7.798 2.912 1.00 0.00 H new ATOM 0 HG LEU C 230 -18.693 5.205 3.774 1.00 0.00 H new ATOM 0 HD11 LEU C 230 -21.028 4.461 3.929 1.00 0.00 H new ATOM 0 HD12 LEU C 230 -20.717 5.862 4.981 1.00 0.00 H new ATOM 0 HD13 LEU C 230 -21.573 6.082 3.436 1.00 0.00 H new ATOM 0 HD21 LEU C 230 -19.766 4.170 1.832 1.00 0.00 H new ATOM 0 HD22 LEU C 230 -20.300 5.771 1.270 1.00 0.00 H new ATOM 0 HD23 LEU C 230 -18.564 5.389 1.347 1.00 0.00 H new