USER MOD reduce.3.24.130724 H: found=0, std=0, add=939, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 939 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 122 GLN : amide:sc= -1.74 K(o=-9.4,f=-10) USER MOD Set 1.2: A 125 ASN : amide:sc= -7.67! C(o=-9.4!,f=-9.3!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 HIS : no HE2:sc= -0.146 K(o=-0.15,f=-3.7!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -5.31! C(o=-5.3!,f=-9!) USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc= -0.266 X(o=-0.27,f=-0.12) USER MOD Single : A 146 CYS SG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 145:sc= -1.25 (180deg=-2.77!) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot -120:sc= -0.0681 USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=-0.0011) USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 76:sc= 0.27 USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN :FLIP amide:sc= -0.219 F(o=-1.6,f=-0.22) USER MOD Single : A 176 LYS NZ :NH3+ -155:sc= -0.0636 (180deg=-0.401) USER MOD Single : A 178 SER OG : rot -152:sc= 0.695 USER MOD Single : A 181 LYS NZ :NH3+ 151:sc= 0.125 (180deg=0.00306) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 ASN : amide:sc= -0.0213 X(o=-0.021,f=-0.23) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 LYS NZ :NH3+ -121:sc= -0.344 (180deg=-3.12!) USER MOD Single : A 190 GLN : amide:sc= -2.6 K(o=-2.6,f=-10!) USER MOD Single : A 196 CYS SG : rot 80:sc= -1.15! USER MOD Single : A 198 THR OG1 : rot 71:sc= 0.715 USER MOD Single : A 201 GLN : amide:sc= 0 X(o=0,f=-0.0031) USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 CYS SG : rot 180:sc= 0 USER MOD Single : A 205 GLN : amide:sc= -0.329 X(o=-0.33,f=-0.61) USER MOD Single : A 207 THR OG1 : rot 89:sc= -1.07 USER MOD ----------------------------------------------------------------- ATOM 194 N PRO A 98 -10.400 7.649 -24.158 1.00 0.00 N ATOM 195 CA PRO A 98 -10.161 9.090 -24.134 1.00 0.00 C ATOM 196 C PRO A 98 -9.395 9.543 -22.902 1.00 0.00 C ATOM 197 O PRO A 98 -8.805 8.728 -22.194 1.00 0.00 O ATOM 198 CB PRO A 98 -11.577 9.658 -24.131 1.00 0.00 C ATOM 199 CG PRO A 98 -12.384 8.649 -23.385 1.00 0.00 C ATOM 200 CD PRO A 98 -11.732 7.307 -23.626 1.00 0.00 C ATOM 0 HA PRO A 98 -9.544 9.422 -24.969 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -11.612 10.633 -23.644 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -11.952 9.794 -25.145 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -12.407 8.882 -22.321 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -13.417 8.646 -23.733 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -11.658 6.728 -22.705 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -12.303 6.707 -24.335 1.00 0.00 H new ATOM 208 N GLU A 99 -9.418 10.849 -22.639 1.00 0.00 N ATOM 209 CA GLU A 99 -8.732 11.393 -21.477 1.00 0.00 C ATOM 210 C GLU A 99 -9.265 10.714 -20.230 1.00 0.00 C ATOM 211 O GLU A 99 -8.533 10.470 -19.272 1.00 0.00 O ATOM 212 CB GLU A 99 -8.936 12.905 -21.390 1.00 0.00 C ATOM 213 CG GLU A 99 -7.988 13.585 -20.419 1.00 0.00 C ATOM 214 CD GLU A 99 -8.121 15.095 -20.432 1.00 0.00 C ATOM 215 OE1 GLU A 99 -9.053 15.615 -19.782 1.00 0.00 O ATOM 216 OE2 GLU A 99 -7.291 15.759 -21.089 1.00 0.00 O ATOM 0 H GLU A 99 -9.901 11.541 -23.212 1.00 0.00 H new ATOM 0 HA GLU A 99 -7.662 11.205 -21.567 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -8.804 13.340 -22.381 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -9.963 13.109 -21.087 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -8.180 13.216 -19.411 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -6.962 13.313 -20.668 1.00 0.00 H new ATOM 223 N GLU A 100 -10.544 10.369 -20.282 1.00 0.00 N ATOM 224 CA GLU A 100 -11.192 9.665 -19.195 1.00 0.00 C ATOM 225 C GLU A 100 -10.454 8.366 -18.944 1.00 0.00 C ATOM 226 O GLU A 100 -10.186 7.982 -17.805 1.00 0.00 O ATOM 227 CB GLU A 100 -12.638 9.360 -19.569 1.00 0.00 C ATOM 228 CG GLU A 100 -13.619 9.619 -18.452 1.00 0.00 C ATOM 229 CD GLU A 100 -13.690 8.475 -17.459 1.00 0.00 C ATOM 230 OE1 GLU A 100 -14.086 7.362 -17.865 1.00 0.00 O ATOM 231 OE2 GLU A 100 -13.350 8.692 -16.278 1.00 0.00 O ATOM 0 H GLU A 100 -11.154 10.569 -21.075 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.177 10.283 -18.297 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.916 9.964 -20.433 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.713 8.316 -19.873 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -13.335 10.532 -17.929 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.609 9.789 -18.875 1.00 0.00 H new ATOM 238 N GLU A 101 -10.124 7.702 -20.043 1.00 0.00 N ATOM 239 CA GLU A 101 -9.405 6.443 -19.995 1.00 0.00 C ATOM 240 C GLU A 101 -7.972 6.664 -19.522 1.00 0.00 C ATOM 241 O GLU A 101 -7.422 5.857 -18.772 1.00 0.00 O ATOM 242 CB GLU A 101 -9.420 5.782 -21.376 1.00 0.00 C ATOM 243 CG GLU A 101 -8.435 4.636 -21.518 1.00 0.00 C ATOM 244 CD GLU A 101 -9.071 3.377 -22.075 1.00 0.00 C ATOM 245 OE1 GLU A 101 -10.295 3.200 -21.897 1.00 0.00 O ATOM 246 OE2 GLU A 101 -8.346 2.567 -22.690 1.00 0.00 O ATOM 0 H GLU A 101 -10.347 8.021 -20.986 1.00 0.00 H new ATOM 0 HA GLU A 101 -9.899 5.781 -19.284 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -10.425 5.412 -21.581 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.198 6.536 -22.132 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -7.619 4.944 -22.171 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.998 4.416 -20.544 1.00 0.00 H new ATOM 253 N VAL A 102 -7.368 7.758 -19.977 1.00 0.00 N ATOM 254 CA VAL A 102 -5.994 8.079 -19.607 1.00 0.00 C ATOM 255 C VAL A 102 -5.865 8.313 -18.107 1.00 0.00 C ATOM 256 O VAL A 102 -4.990 7.742 -17.458 1.00 0.00 O ATOM 257 CB VAL A 102 -5.482 9.321 -20.362 1.00 0.00 C ATOM 258 CG1 VAL A 102 -4.003 9.548 -20.086 1.00 0.00 C ATOM 259 CG2 VAL A 102 -5.737 9.179 -21.856 1.00 0.00 C ATOM 0 H VAL A 102 -7.807 8.435 -20.601 1.00 0.00 H new ATOM 0 HA VAL A 102 -5.384 7.220 -19.887 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.030 10.192 -20.002 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -3.663 10.430 -20.629 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -3.851 9.699 -19.017 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -3.434 8.678 -20.414 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -5.369 10.065 -22.374 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -5.218 8.297 -22.232 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -6.807 9.073 -22.034 1.00 0.00 H new ATOM 269 N GLU A 103 -6.743 9.143 -17.557 1.00 0.00 N ATOM 270 CA GLU A 103 -6.719 9.430 -16.129 1.00 0.00 C ATOM 271 C GLU A 103 -7.015 8.164 -15.335 1.00 0.00 C ATOM 272 O GLU A 103 -6.478 7.949 -14.244 1.00 0.00 O ATOM 273 CB GLU A 103 -7.739 10.516 -15.783 1.00 0.00 C ATOM 274 CG GLU A 103 -9.171 10.144 -16.132 1.00 0.00 C ATOM 275 CD GLU A 103 -10.187 11.054 -15.471 1.00 0.00 C ATOM 276 OE1 GLU A 103 -10.197 12.262 -15.787 1.00 0.00 O ATOM 277 OE2 GLU A 103 -10.973 10.559 -14.635 1.00 0.00 O ATOM 0 H GLU A 103 -7.477 9.627 -18.075 1.00 0.00 H new ATOM 0 HA GLU A 103 -5.725 9.790 -15.865 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -7.679 10.732 -14.716 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -7.473 11.433 -16.309 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -9.300 10.186 -17.213 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -9.359 9.114 -15.828 1.00 0.00 H new ATOM 284 N LEU A 104 -7.869 7.327 -15.903 1.00 0.00 N ATOM 285 CA LEU A 104 -8.255 6.079 -15.286 1.00 0.00 C ATOM 286 C LEU A 104 -7.103 5.074 -15.339 1.00 0.00 C ATOM 287 O LEU A 104 -6.909 4.288 -14.411 1.00 0.00 O ATOM 288 CB LEU A 104 -9.515 5.548 -15.987 1.00 0.00 C ATOM 289 CG LEU A 104 -9.595 4.036 -16.150 1.00 0.00 C ATOM 290 CD1 LEU A 104 -10.107 3.389 -14.871 1.00 0.00 C ATOM 291 CD2 LEU A 104 -10.482 3.671 -17.330 1.00 0.00 C ATOM 0 H LEU A 104 -8.311 7.499 -16.806 1.00 0.00 H new ATOM 0 HA LEU A 104 -8.485 6.238 -14.232 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -10.388 5.881 -15.425 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -9.578 6.005 -16.975 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.592 3.657 -16.348 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -10.158 2.308 -15.005 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -9.429 3.621 -14.049 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -11.101 3.773 -14.641 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -10.526 2.587 -17.430 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -11.486 4.062 -17.165 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -10.070 4.103 -18.242 1.00 0.00 H new ATOM 303 N LYS A 105 -6.355 5.098 -16.437 1.00 0.00 N ATOM 304 CA LYS A 105 -5.234 4.181 -16.625 1.00 0.00 C ATOM 305 C LYS A 105 -4.160 4.362 -15.565 1.00 0.00 C ATOM 306 O LYS A 105 -3.586 3.390 -15.071 1.00 0.00 O ATOM 307 CB LYS A 105 -4.630 4.357 -18.019 1.00 0.00 C ATOM 308 CG LYS A 105 -4.233 3.045 -18.678 1.00 0.00 C ATOM 309 CD LYS A 105 -2.867 3.141 -19.338 1.00 0.00 C ATOM 310 CE LYS A 105 -2.197 1.779 -19.432 1.00 0.00 C ATOM 311 NZ LYS A 105 -1.444 1.617 -20.706 1.00 0.00 N ATOM 0 H LYS A 105 -6.504 5.744 -17.212 1.00 0.00 H new ATOM 0 HA LYS A 105 -5.626 3.169 -16.525 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -5.350 4.871 -18.656 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -3.752 4.999 -17.948 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -4.222 2.251 -17.931 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -4.979 2.771 -19.424 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -2.973 3.565 -20.336 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -2.233 3.821 -18.768 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -1.517 1.650 -18.590 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -2.952 0.997 -19.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -1.002 0.676 -20.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -2.097 1.715 -21.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -0.706 2.347 -20.768 1.00 0.00 H new ATOM 325 N LYS A 106 -3.897 5.603 -15.222 1.00 0.00 N ATOM 326 CA LYS A 106 -2.888 5.916 -14.214 1.00 0.00 C ATOM 327 C LYS A 106 -3.336 5.409 -12.859 1.00 0.00 C ATOM 328 O LYS A 106 -2.567 4.780 -12.133 1.00 0.00 O ATOM 329 CB LYS A 106 -2.622 7.418 -14.122 1.00 0.00 C ATOM 330 CG LYS A 106 -2.685 8.152 -15.446 1.00 0.00 C ATOM 331 CD LYS A 106 -3.336 9.509 -15.273 1.00 0.00 C ATOM 332 CE LYS A 106 -3.459 10.246 -16.598 1.00 0.00 C ATOM 333 NZ LYS A 106 -2.206 10.970 -16.950 1.00 0.00 N ATOM 0 H LYS A 106 -4.363 6.417 -15.621 1.00 0.00 H new ATOM 0 HA LYS A 106 -1.964 5.423 -14.515 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -3.348 7.861 -13.441 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -1.637 7.573 -13.682 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -1.679 8.274 -15.849 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.248 7.562 -16.169 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -4.325 9.385 -14.832 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -2.750 10.108 -14.576 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -3.701 9.535 -17.388 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -4.285 10.955 -16.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -2.331 11.459 -17.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -1.988 11.667 -16.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -1.423 10.290 -17.027 1.00 0.00 H new ATOM 347 N LEU A 107 -4.597 5.670 -12.530 1.00 0.00 N ATOM 348 CA LEU A 107 -5.143 5.211 -11.259 1.00 0.00 C ATOM 349 C LEU A 107 -5.034 3.698 -11.179 1.00 0.00 C ATOM 350 O LEU A 107 -4.661 3.141 -10.146 1.00 0.00 O ATOM 351 CB LEU A 107 -6.604 5.638 -11.101 1.00 0.00 C ATOM 352 CG LEU A 107 -6.887 7.117 -11.363 1.00 0.00 C ATOM 353 CD1 LEU A 107 -8.263 7.291 -11.988 1.00 0.00 C ATOM 354 CD2 LEU A 107 -6.781 7.915 -10.071 1.00 0.00 C ATOM 0 H LEU A 107 -5.251 6.189 -13.116 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.569 5.665 -10.451 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.214 5.043 -11.780 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.928 5.397 -10.088 1.00 0.00 H new ATOM 0 HG LEU A 107 -6.141 7.495 -12.062 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -8.449 8.350 -12.168 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -8.305 6.749 -12.933 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -9.022 6.899 -11.311 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -6.985 8.966 -10.275 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -7.506 7.538 -9.350 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -5.776 7.813 -9.662 1.00 0.00 H new ATOM 366 N LYS A 108 -5.340 3.039 -12.290 1.00 0.00 N ATOM 367 CA LYS A 108 -5.263 1.616 -12.382 1.00 0.00 C ATOM 368 C LYS A 108 -3.848 1.135 -12.090 1.00 0.00 C ATOM 369 O LYS A 108 -3.627 0.225 -11.289 1.00 0.00 O ATOM 370 CB LYS A 108 -5.653 1.260 -13.799 1.00 0.00 C ATOM 371 CG LYS A 108 -6.439 0.000 -13.872 1.00 0.00 C ATOM 372 CD LYS A 108 -6.955 -0.273 -15.276 1.00 0.00 C ATOM 373 CE LYS A 108 -5.821 -0.585 -16.238 1.00 0.00 C ATOM 374 NZ LYS A 108 -5.470 -2.032 -16.234 1.00 0.00 N ATOM 0 H LYS A 108 -5.649 3.495 -13.149 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.922 1.141 -11.655 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -6.237 2.074 -14.228 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -4.753 1.159 -14.406 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -5.817 -0.834 -13.547 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -7.281 0.058 -13.182 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -7.653 -1.110 -15.251 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -7.510 0.594 -15.635 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -6.107 -0.284 -17.246 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -4.943 0.002 -15.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.692 -2.202 -16.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -5.172 -2.314 -15.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -6.300 -2.591 -16.518 1.00 0.00 H new ATOM 388 N ASP A 109 -2.902 1.779 -12.748 1.00 0.00 N ATOM 389 CA ASP A 109 -1.489 1.468 -12.585 1.00 0.00 C ATOM 390 C ASP A 109 -1.057 1.650 -11.133 1.00 0.00 C ATOM 391 O ASP A 109 -0.216 0.907 -10.628 1.00 0.00 O ATOM 392 CB ASP A 109 -0.641 2.359 -13.497 1.00 0.00 C ATOM 393 CG ASP A 109 0.517 1.608 -14.123 1.00 0.00 C ATOM 394 OD1 ASP A 109 1.337 1.044 -13.368 1.00 0.00 O ATOM 395 OD2 ASP A 109 0.605 1.583 -15.368 1.00 0.00 O ATOM 0 H ASP A 109 -3.088 2.532 -13.410 1.00 0.00 H new ATOM 0 HA ASP A 109 -1.337 0.425 -12.863 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -1.271 2.772 -14.285 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -0.256 3.201 -12.922 1.00 0.00 H new ATOM 400 N LEU A 110 -1.634 2.648 -10.464 1.00 0.00 N ATOM 401 CA LEU A 110 -1.296 2.924 -9.073 1.00 0.00 C ATOM 402 C LEU A 110 -1.641 1.733 -8.186 1.00 0.00 C ATOM 403 O LEU A 110 -0.910 1.414 -7.248 1.00 0.00 O ATOM 404 CB LEU A 110 -2.037 4.170 -8.586 1.00 0.00 C ATOM 405 CG LEU A 110 -1.544 4.735 -7.252 1.00 0.00 C ATOM 406 CD1 LEU A 110 -1.828 6.227 -7.170 1.00 0.00 C ATOM 407 CD2 LEU A 110 -2.193 3.998 -6.088 1.00 0.00 C ATOM 0 H LEU A 110 -2.334 3.274 -10.862 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.222 3.101 -9.012 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.951 4.946 -9.346 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -3.096 3.931 -8.493 1.00 0.00 H new ATOM 0 HG LEU A 110 -0.466 4.588 -7.190 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -1.471 6.613 -6.215 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -1.315 6.740 -7.984 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.901 6.398 -7.252 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -1.831 4.413 -5.147 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.276 4.113 -6.143 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -1.938 2.940 -6.140 1.00 0.00 H new ATOM 419 N GLU A 111 -2.752 1.071 -8.493 1.00 0.00 N ATOM 420 CA GLU A 111 -3.180 -0.092 -7.726 1.00 0.00 C ATOM 421 C GLU A 111 -2.188 -1.235 -7.900 1.00 0.00 C ATOM 422 O GLU A 111 -1.899 -1.977 -6.962 1.00 0.00 O ATOM 423 CB GLU A 111 -4.576 -0.537 -8.165 1.00 0.00 C ATOM 424 CG GLU A 111 -5.419 -1.102 -7.033 1.00 0.00 C ATOM 425 CD GLU A 111 -5.506 -2.615 -7.072 1.00 0.00 C ATOM 426 OE1 GLU A 111 -4.541 -3.275 -6.633 1.00 0.00 O ATOM 427 OE2 GLU A 111 -6.539 -3.138 -7.539 1.00 0.00 O ATOM 0 H GLU A 111 -3.370 1.320 -9.265 1.00 0.00 H new ATOM 0 HA GLU A 111 -3.217 0.184 -6.672 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -5.097 0.313 -8.606 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -4.479 -1.291 -8.946 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -4.995 -0.790 -6.078 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -6.423 -0.682 -7.088 1.00 0.00 H new ATOM 434 N VAL A 112 -1.675 -1.358 -9.113 1.00 0.00 N ATOM 435 CA VAL A 112 -0.705 -2.400 -9.453 1.00 0.00 C ATOM 436 C VAL A 112 0.610 -2.187 -8.733 1.00 0.00 C ATOM 437 O VAL A 112 1.170 -3.107 -8.136 1.00 0.00 O ATOM 438 CB VAL A 112 -0.364 -2.308 -10.926 1.00 0.00 C ATOM 439 CG1 VAL A 112 0.467 -3.502 -11.373 1.00 0.00 C ATOM 440 CG2 VAL A 112 -1.614 -2.156 -11.779 1.00 0.00 C ATOM 0 H VAL A 112 -1.914 -0.744 -9.891 1.00 0.00 H new ATOM 0 HA VAL A 112 -1.155 -3.354 -9.177 1.00 0.00 H new ATOM 0 HB VAL A 112 0.239 -1.411 -11.068 1.00 0.00 H new ATOM 0 HG11 VAL A 112 0.697 -3.409 -12.434 1.00 0.00 H new ATOM 0 HG12 VAL A 112 1.395 -3.533 -10.802 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -0.095 -4.420 -11.203 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.332 -2.093 -12.830 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -2.264 -3.018 -11.629 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -2.143 -1.248 -11.490 1.00 0.00 H new ATOM 450 N SER A 113 1.080 -0.948 -8.777 1.00 0.00 N ATOM 451 CA SER A 113 2.312 -0.583 -8.112 1.00 0.00 C ATOM 452 C SER A 113 2.122 -0.875 -6.646 1.00 0.00 C ATOM 453 O SER A 113 3.023 -1.342 -5.950 1.00 0.00 O ATOM 454 CB SER A 113 2.637 0.896 -8.331 1.00 0.00 C ATOM 455 OG SER A 113 3.538 1.066 -9.412 1.00 0.00 O ATOM 0 H SER A 113 0.622 -0.181 -9.269 1.00 0.00 H new ATOM 0 HA SER A 113 3.149 -1.152 -8.517 1.00 0.00 H new ATOM 0 HB2 SER A 113 1.718 1.448 -8.529 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.071 1.315 -7.423 1.00 0.00 H new ATOM 0 HG SER A 113 3.728 2.020 -9.532 1.00 0.00 H new ATOM 461 N ALA A 114 0.900 -0.619 -6.212 1.00 0.00 N ATOM 462 CA ALA A 114 0.504 -0.874 -4.832 1.00 0.00 C ATOM 463 C ALA A 114 0.472 -2.371 -4.581 1.00 0.00 C ATOM 464 O ALA A 114 0.956 -2.860 -3.562 1.00 0.00 O ATOM 465 CB ALA A 114 -0.850 -0.246 -4.536 1.00 0.00 C ATOM 0 H ALA A 114 0.159 -0.233 -6.797 1.00 0.00 H new ATOM 0 HA ALA A 114 1.234 -0.419 -4.162 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.126 -0.448 -3.501 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -0.794 0.831 -4.693 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.601 -0.671 -5.202 1.00 0.00 H new ATOM 471 N GLU A 115 -0.097 -3.091 -5.534 1.00 0.00 N ATOM 472 CA GLU A 115 -0.197 -4.523 -5.459 1.00 0.00 C ATOM 473 C GLU A 115 1.194 -5.151 -5.431 1.00 0.00 C ATOM 474 O GLU A 115 1.422 -6.144 -4.744 1.00 0.00 O ATOM 475 CB GLU A 115 -1.041 -5.001 -6.644 1.00 0.00 C ATOM 476 CG GLU A 115 -0.361 -5.973 -7.595 1.00 0.00 C ATOM 477 CD GLU A 115 -1.111 -7.283 -7.730 1.00 0.00 C ATOM 478 OE1 GLU A 115 -2.290 -7.253 -8.144 1.00 0.00 O ATOM 479 OE2 GLU A 115 -0.520 -8.340 -7.423 1.00 0.00 O ATOM 0 H GLU A 115 -0.501 -2.689 -6.380 1.00 0.00 H new ATOM 0 HA GLU A 115 -0.688 -4.834 -4.537 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -1.943 -5.474 -6.255 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.359 -4.128 -7.214 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -0.269 -5.509 -8.577 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.650 -6.173 -7.241 1.00 0.00 H new ATOM 486 N LYS A 116 2.122 -4.560 -6.180 1.00 0.00 N ATOM 487 CA LYS A 116 3.487 -5.066 -6.232 1.00 0.00 C ATOM 488 C LYS A 116 4.193 -4.874 -4.896 1.00 0.00 C ATOM 489 O LYS A 116 4.821 -5.800 -4.384 1.00 0.00 O ATOM 490 CB LYS A 116 4.273 -4.377 -7.349 1.00 0.00 C ATOM 491 CG LYS A 116 5.315 -5.271 -8.001 1.00 0.00 C ATOM 492 CD LYS A 116 6.395 -4.458 -8.695 1.00 0.00 C ATOM 493 CE LYS A 116 6.631 -4.939 -10.117 1.00 0.00 C ATOM 494 NZ LYS A 116 7.745 -4.205 -10.776 1.00 0.00 N ATOM 0 H LYS A 116 1.953 -3.735 -6.755 1.00 0.00 H new ATOM 0 HA LYS A 116 3.440 -6.134 -6.443 1.00 0.00 H new ATOM 0 HB2 LYS A 116 3.576 -4.030 -8.112 1.00 0.00 H new ATOM 0 HB3 LYS A 116 4.767 -3.494 -6.943 1.00 0.00 H new ATOM 0 HG2 LYS A 116 5.770 -5.911 -7.245 1.00 0.00 H new ATOM 0 HG3 LYS A 116 4.831 -5.927 -8.725 1.00 0.00 H new ATOM 0 HD2 LYS A 116 6.107 -3.407 -8.709 1.00 0.00 H new ATOM 0 HD3 LYS A 116 7.324 -4.527 -8.128 1.00 0.00 H new ATOM 0 HE2 LYS A 116 6.856 -6.006 -10.106 1.00 0.00 H new ATOM 0 HE3 LYS A 116 5.718 -4.811 -10.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 7.873 -4.564 -11.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 7.520 -3.190 -10.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 8.622 -4.347 -10.236 1.00 0.00 H new ATOM 508 N ILE A 117 4.073 -3.682 -4.312 1.00 0.00 N ATOM 509 CA ILE A 117 4.693 -3.428 -3.019 1.00 0.00 C ATOM 510 C ILE A 117 4.066 -4.342 -1.981 1.00 0.00 C ATOM 511 O ILE A 117 4.756 -4.918 -1.140 1.00 0.00 O ATOM 512 CB ILE A 117 4.556 -1.959 -2.557 1.00 0.00 C ATOM 513 CG1 ILE A 117 3.117 -1.470 -2.702 1.00 0.00 C ATOM 514 CG2 ILE A 117 5.508 -1.061 -3.330 1.00 0.00 C ATOM 515 CD1 ILE A 117 2.903 -0.074 -2.156 1.00 0.00 C ATOM 0 H ILE A 117 3.562 -2.893 -4.707 1.00 0.00 H new ATOM 0 HA ILE A 117 5.759 -3.628 -3.128 1.00 0.00 H new ATOM 0 HB ILE A 117 4.822 -1.913 -1.501 1.00 0.00 H new ATOM 0 HG12 ILE A 117 2.839 -1.488 -3.756 1.00 0.00 H new ATOM 0 HG13 ILE A 117 2.451 -2.161 -2.185 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.395 -0.032 -2.989 1.00 0.00 H new ATOM 0 HG22 ILE A 117 6.534 -1.388 -3.162 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.279 -1.118 -4.394 1.00 0.00 H new ATOM 0 HD11 ILE A 117 1.860 0.213 -2.290 1.00 0.00 H new ATOM 0 HD12 ILE A 117 3.151 -0.056 -1.095 1.00 0.00 H new ATOM 0 HD13 ILE A 117 3.544 0.628 -2.690 1.00 0.00 H new ATOM 527 N ALA A 118 2.744 -4.485 -2.062 1.00 0.00 N ATOM 528 CA ALA A 118 2.016 -5.347 -1.143 1.00 0.00 C ATOM 529 C ALA A 118 2.382 -6.812 -1.367 1.00 0.00 C ATOM 530 O ALA A 118 2.528 -7.577 -0.412 1.00 0.00 O ATOM 531 CB ALA A 118 0.516 -5.143 -1.304 1.00 0.00 C ATOM 0 H ALA A 118 2.160 -4.015 -2.754 1.00 0.00 H new ATOM 0 HA ALA A 118 2.298 -5.078 -0.125 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -0.016 -5.794 -0.611 1.00 0.00 H new ATOM 0 HB2 ALA A 118 0.265 -4.104 -1.091 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.224 -5.385 -2.326 1.00 0.00 H new ATOM 537 N ASN A 119 2.533 -7.205 -2.633 1.00 0.00 N ATOM 538 CA ASN A 119 2.883 -8.583 -2.962 1.00 0.00 C ATOM 539 C ASN A 119 4.320 -8.888 -2.554 1.00 0.00 C ATOM 540 O ASN A 119 4.603 -9.940 -1.981 1.00 0.00 O ATOM 541 CB ASN A 119 2.701 -8.842 -4.459 1.00 0.00 C ATOM 542 CG ASN A 119 2.433 -10.303 -4.763 1.00 0.00 C ATOM 543 OD1 ASN A 119 3.357 -11.112 -4.844 1.00 0.00 O ATOM 544 ND2 ASN A 119 1.161 -10.648 -4.933 1.00 0.00 N ATOM 0 H ASN A 119 2.419 -6.592 -3.440 1.00 0.00 H new ATOM 0 HA ASN A 119 2.215 -9.241 -2.407 1.00 0.00 H new ATOM 0 HB2 ASN A 119 1.874 -8.238 -4.832 1.00 0.00 H new ATOM 0 HB3 ASN A 119 3.596 -8.521 -4.992 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.919 -11.617 -5.140 1.00 0.00 H new ATOM 0 HD22 ASN A 119 0.427 -9.944 -4.857 1.00 0.00 H new ATOM 551 N HIS A 120 5.223 -7.961 -2.853 1.00 0.00 N ATOM 552 CA HIS A 120 6.631 -8.128 -2.516 1.00 0.00 C ATOM 553 C HIS A 120 6.811 -8.308 -1.014 1.00 0.00 C ATOM 554 O HIS A 120 7.652 -9.089 -0.569 1.00 0.00 O ATOM 555 CB HIS A 120 7.440 -6.923 -2.999 1.00 0.00 C ATOM 556 CG HIS A 120 8.911 -7.043 -2.740 1.00 0.00 C ATOM 557 ND1 HIS A 120 9.488 -8.160 -2.175 1.00 0.00 N ATOM 558 CD2 HIS A 120 9.925 -6.175 -2.970 1.00 0.00 C ATOM 559 CE1 HIS A 120 10.792 -7.973 -2.066 1.00 0.00 C ATOM 560 NE2 HIS A 120 11.082 -6.777 -2.544 1.00 0.00 N ATOM 0 H HIS A 120 5.004 -7.085 -3.329 1.00 0.00 H new ATOM 0 HA HIS A 120 6.996 -9.024 -3.018 1.00 0.00 H new ATOM 0 HB2 HIS A 120 7.278 -6.793 -4.069 1.00 0.00 H new ATOM 0 HB3 HIS A 120 7.066 -6.025 -2.508 1.00 0.00 H new ATOM 0 HD1 HIS A 120 8.987 -9.000 -1.886 1.00 0.00 H new ATOM 0 HD2 HIS A 120 9.839 -5.191 -3.408 1.00 0.00 H new ATOM 0 HE1 HIS A 120 11.500 -8.678 -1.656 1.00 0.00 H new ATOM 569 N LEU A 121 6.017 -7.580 -0.237 1.00 0.00 N ATOM 570 CA LEU A 121 6.093 -7.660 1.217 1.00 0.00 C ATOM 571 C LEU A 121 5.775 -9.071 1.702 1.00 0.00 C ATOM 572 O LEU A 121 6.529 -9.651 2.482 1.00 0.00 O ATOM 573 CB LEU A 121 5.123 -6.659 1.850 1.00 0.00 C ATOM 574 CG LEU A 121 5.686 -5.865 3.029 1.00 0.00 C ATOM 575 CD1 LEU A 121 4.640 -4.904 3.570 1.00 0.00 C ATOM 576 CD2 LEU A 121 6.167 -6.803 4.126 1.00 0.00 C ATOM 0 H LEU A 121 5.315 -6.929 -0.589 1.00 0.00 H new ATOM 0 HA LEU A 121 7.111 -7.414 1.519 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.798 -5.957 1.082 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.237 -7.198 2.185 1.00 0.00 H new ATOM 0 HG LEU A 121 6.539 -5.285 2.677 1.00 0.00 H new ATOM 0 HD11 LEU A 121 5.057 -4.347 4.409 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.343 -4.209 2.784 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.768 -5.466 3.905 1.00 0.00 H new ATOM 0 HD21 LEU A 121 6.564 -6.219 4.956 1.00 0.00 H new ATOM 0 HD22 LEU A 121 5.333 -7.411 4.476 1.00 0.00 H new ATOM 0 HD23 LEU A 121 6.949 -7.452 3.733 1.00 0.00 H new ATOM 588 N GLN A 122 4.661 -9.622 1.230 1.00 0.00 N ATOM 589 CA GLN A 122 4.248 -10.969 1.617 1.00 0.00 C ATOM 590 C GLN A 122 5.313 -11.994 1.242 1.00 0.00 C ATOM 591 O GLN A 122 5.533 -12.973 1.954 1.00 0.00 O ATOM 592 CB GLN A 122 2.922 -11.331 0.944 1.00 0.00 C ATOM 593 CG GLN A 122 1.700 -10.871 1.722 1.00 0.00 C ATOM 594 CD GLN A 122 1.741 -9.391 2.052 1.00 0.00 C ATOM 595 OE1 GLN A 122 2.494 -8.959 2.925 1.00 0.00 O ATOM 596 NE2 GLN A 122 0.930 -8.607 1.353 1.00 0.00 N ATOM 0 H GLN A 122 4.028 -9.158 0.579 1.00 0.00 H new ATOM 0 HA GLN A 122 4.118 -10.984 2.699 1.00 0.00 H new ATOM 0 HB2 GLN A 122 2.897 -10.888 -0.052 1.00 0.00 H new ATOM 0 HB3 GLN A 122 2.874 -12.412 0.813 1.00 0.00 H new ATOM 0 HG2 GLN A 122 0.803 -11.085 1.142 1.00 0.00 H new ATOM 0 HG3 GLN A 122 1.626 -11.444 2.647 1.00 0.00 H new ATOM 0 HE21 GLN A 122 0.323 -9.009 0.639 1.00 0.00 H new ATOM 0 HE22 GLN A 122 0.914 -7.603 1.530 1.00 0.00 H new ATOM 605 N GLU A 123 5.974 -11.745 0.122 1.00 0.00 N ATOM 606 CA GLU A 123 7.032 -12.617 -0.366 1.00 0.00 C ATOM 607 C GLU A 123 8.245 -12.493 0.529 1.00 0.00 C ATOM 608 O GLU A 123 8.811 -13.486 0.985 1.00 0.00 O ATOM 609 CB GLU A 123 7.397 -12.260 -1.809 1.00 0.00 C ATOM 610 CG GLU A 123 6.378 -12.738 -2.829 1.00 0.00 C ATOM 611 CD GLU A 123 6.997 -13.021 -4.184 1.00 0.00 C ATOM 612 OE1 GLU A 123 7.973 -13.797 -4.239 1.00 0.00 O ATOM 613 OE2 GLU A 123 6.505 -12.466 -5.189 1.00 0.00 O ATOM 0 H GLU A 123 5.793 -10.936 -0.472 1.00 0.00 H new ATOM 0 HA GLU A 123 6.679 -13.648 -0.348 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.502 -11.178 -1.892 1.00 0.00 H new ATOM 0 HB3 GLU A 123 8.368 -12.693 -2.047 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.895 -13.642 -2.458 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.599 -11.983 -2.940 1.00 0.00 H new ATOM 620 N LEU A 124 8.626 -11.249 0.785 1.00 0.00 N ATOM 621 CA LEU A 124 9.757 -10.956 1.639 1.00 0.00 C ATOM 622 C LEU A 124 9.515 -11.530 3.029 1.00 0.00 C ATOM 623 O LEU A 124 10.444 -11.993 3.689 1.00 0.00 O ATOM 624 CB LEU A 124 10.002 -9.437 1.693 1.00 0.00 C ATOM 625 CG LEU A 124 9.828 -8.770 3.063 1.00 0.00 C ATOM 626 CD1 LEU A 124 11.075 -8.964 3.912 1.00 0.00 C ATOM 627 CD2 LEU A 124 9.521 -7.288 2.896 1.00 0.00 C ATOM 0 H LEU A 124 8.161 -10.424 0.407 1.00 0.00 H new ATOM 0 HA LEU A 124 10.653 -11.423 1.229 1.00 0.00 H new ATOM 0 HB2 LEU A 124 11.016 -9.241 1.343 1.00 0.00 H new ATOM 0 HB3 LEU A 124 9.323 -8.956 0.989 1.00 0.00 H new ATOM 0 HG LEU A 124 8.988 -9.242 3.573 1.00 0.00 H new ATOM 0 HD11 LEU A 124 10.934 -8.484 4.881 1.00 0.00 H new ATOM 0 HD12 LEU A 124 11.254 -10.029 4.057 1.00 0.00 H new ATOM 0 HD13 LEU A 124 11.932 -8.518 3.407 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.400 -6.829 3.877 1.00 0.00 H new ATOM 0 HD22 LEU A 124 10.342 -6.804 2.367 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.601 -7.169 2.324 1.00 0.00 H new ATOM 639 N ASN A 125 8.257 -11.497 3.470 1.00 0.00 N ATOM 640 CA ASN A 125 7.919 -12.023 4.793 1.00 0.00 C ATOM 641 C ASN A 125 8.109 -13.535 4.855 1.00 0.00 C ATOM 642 O ASN A 125 8.672 -14.059 5.815 1.00 0.00 O ATOM 643 CB ASN A 125 6.484 -11.661 5.166 1.00 0.00 C ATOM 644 CG ASN A 125 6.225 -10.176 5.045 1.00 0.00 C ATOM 645 OD1 ASN A 125 7.100 -9.357 5.323 1.00 0.00 O ATOM 646 ND2 ASN A 125 5.020 -9.821 4.629 1.00 0.00 N ATOM 0 H ASN A 125 7.469 -11.120 2.943 1.00 0.00 H new ATOM 0 HA ASN A 125 8.598 -11.565 5.512 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.794 -12.203 4.520 1.00 0.00 H new ATOM 0 HB3 ASN A 125 6.283 -11.982 6.188 1.00 0.00 H new ATOM 0 HD21 ASN A 125 4.786 -8.833 4.528 1.00 0.00 H new ATOM 0 HD22 ASN A 125 4.325 -10.535 4.410 1.00 0.00 H new ATOM 653 N LYS A 126 7.631 -14.234 3.832 1.00 0.00 N ATOM 654 CA LYS A 126 7.744 -15.686 3.777 1.00 0.00 C ATOM 655 C LYS A 126 9.201 -16.127 3.648 1.00 0.00 C ATOM 656 O LYS A 126 9.633 -17.071 4.310 1.00 0.00 O ATOM 657 CB LYS A 126 6.926 -16.236 2.607 1.00 0.00 C ATOM 658 CG LYS A 126 6.140 -17.492 2.951 1.00 0.00 C ATOM 659 CD LYS A 126 4.692 -17.388 2.496 1.00 0.00 C ATOM 660 CE LYS A 126 4.208 -18.687 1.873 1.00 0.00 C ATOM 661 NZ LYS A 126 3.419 -18.450 0.633 1.00 0.00 N ATOM 0 H LYS A 126 7.161 -13.818 3.028 1.00 0.00 H new ATOM 0 HA LYS A 126 7.351 -16.087 4.711 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.234 -15.467 2.265 1.00 0.00 H new ATOM 0 HB3 LYS A 126 7.597 -16.453 1.776 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.609 -18.356 2.480 1.00 0.00 H new ATOM 0 HG3 LYS A 126 6.173 -17.659 4.028 1.00 0.00 H new ATOM 0 HD2 LYS A 126 4.060 -17.134 3.347 1.00 0.00 H new ATOM 0 HD3 LYS A 126 4.594 -16.578 1.773 1.00 0.00 H new ATOM 0 HE2 LYS A 126 5.065 -19.320 1.642 1.00 0.00 H new ATOM 0 HE3 LYS A 126 3.596 -19.229 2.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 3.108 -19.361 0.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 2.587 -17.867 0.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 4.010 -17.955 -0.065 1.00 0.00 H new ATOM 675 N GLU A 127 9.948 -15.446 2.786 1.00 0.00 N ATOM 676 CA GLU A 127 11.353 -15.776 2.564 1.00 0.00 C ATOM 677 C GLU A 127 12.191 -15.513 3.814 1.00 0.00 C ATOM 678 O GLU A 127 13.002 -16.348 4.215 1.00 0.00 O ATOM 679 CB GLU A 127 11.903 -14.970 1.384 1.00 0.00 C ATOM 680 CG GLU A 127 12.495 -15.834 0.282 1.00 0.00 C ATOM 681 CD GLU A 127 12.906 -15.027 -0.935 1.00 0.00 C ATOM 682 OE1 GLU A 127 14.014 -14.451 -0.919 1.00 0.00 O ATOM 683 OE2 GLU A 127 12.119 -14.973 -1.904 1.00 0.00 O ATOM 0 H GLU A 127 9.606 -14.663 2.230 1.00 0.00 H new ATOM 0 HA GLU A 127 11.416 -16.840 2.334 1.00 0.00 H new ATOM 0 HB2 GLU A 127 11.102 -14.360 0.966 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.668 -14.285 1.748 1.00 0.00 H new ATOM 0 HG2 GLU A 127 13.363 -16.367 0.670 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.765 -16.587 -0.016 1.00 0.00 H new ATOM 690 N LEU A 128 11.992 -14.350 4.424 1.00 0.00 N ATOM 691 CA LEU A 128 12.729 -13.980 5.628 1.00 0.00 C ATOM 692 C LEU A 128 12.314 -14.860 6.797 1.00 0.00 C ATOM 693 O LEU A 128 13.151 -15.358 7.548 1.00 0.00 O ATOM 694 CB LEU A 128 12.491 -12.508 5.970 1.00 0.00 C ATOM 695 CG LEU A 128 13.514 -11.535 5.381 1.00 0.00 C ATOM 696 CD1 LEU A 128 13.603 -11.702 3.873 1.00 0.00 C ATOM 697 CD2 LEU A 128 13.154 -10.101 5.743 1.00 0.00 C ATOM 0 H LEU A 128 11.326 -13.646 4.105 1.00 0.00 H new ATOM 0 HA LEU A 128 13.792 -14.128 5.438 1.00 0.00 H new ATOM 0 HB2 LEU A 128 11.499 -12.225 5.619 1.00 0.00 H new ATOM 0 HB3 LEU A 128 12.489 -12.398 7.054 1.00 0.00 H new ATOM 0 HG LEU A 128 14.491 -11.761 5.807 1.00 0.00 H new ATOM 0 HD11 LEU A 128 14.336 -11.002 3.472 1.00 0.00 H new ATOM 0 HD12 LEU A 128 13.909 -12.721 3.637 1.00 0.00 H new ATOM 0 HD13 LEU A 128 12.629 -11.503 3.427 1.00 0.00 H new ATOM 0 HD21 LEU A 128 13.892 -9.422 5.316 1.00 0.00 H new ATOM 0 HD22 LEU A 128 12.168 -9.862 5.345 1.00 0.00 H new ATOM 0 HD23 LEU A 128 13.144 -9.991 6.827 1.00 0.00 H new ATOM 709 N SER A 129 11.010 -15.050 6.936 1.00 0.00 N ATOM 710 CA SER A 129 10.462 -15.874 7.999 1.00 0.00 C ATOM 711 C SER A 129 10.896 -17.324 7.832 1.00 0.00 C ATOM 712 O SER A 129 11.115 -18.035 8.813 1.00 0.00 O ATOM 713 CB SER A 129 8.935 -15.782 8.010 1.00 0.00 C ATOM 714 OG SER A 129 8.398 -16.338 9.197 1.00 0.00 O ATOM 0 H SER A 129 10.308 -14.640 6.320 1.00 0.00 H new ATOM 0 HA SER A 129 10.845 -15.504 8.950 1.00 0.00 H new ATOM 0 HB2 SER A 129 8.630 -14.739 7.923 1.00 0.00 H new ATOM 0 HB3 SER A 129 8.530 -16.306 7.144 1.00 0.00 H new ATOM 0 HG SER A 129 7.421 -16.265 9.179 1.00 0.00 H new ATOM 720 N GLY A 130 11.019 -17.756 6.581 1.00 0.00 N ATOM 721 CA GLY A 130 11.428 -19.123 6.312 1.00 0.00 C ATOM 722 C GLY A 130 12.863 -19.344 6.707 1.00 0.00 C ATOM 723 O GLY A 130 13.193 -20.315 7.387 1.00 0.00 O ATOM 0 H GLY A 130 10.844 -17.188 5.752 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.786 -19.813 6.860 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.301 -19.343 5.252 1.00 0.00 H new ATOM 727 N ILE A 131 13.706 -18.398 6.328 1.00 0.00 N ATOM 728 CA ILE A 131 15.107 -18.438 6.691 1.00 0.00 C ATOM 729 C ILE A 131 15.227 -18.205 8.186 1.00 0.00 C ATOM 730 O ILE A 131 16.087 -18.776 8.858 1.00 0.00 O ATOM 731 CB ILE A 131 15.943 -17.391 5.926 1.00 0.00 C ATOM 732 CG1 ILE A 131 15.453 -15.977 6.234 1.00 0.00 C ATOM 733 CG2 ILE A 131 15.887 -17.661 4.431 1.00 0.00 C ATOM 734 CD1 ILE A 131 16.331 -14.894 5.644 1.00 0.00 C ATOM 0 H ILE A 131 13.439 -17.590 5.766 1.00 0.00 H new ATOM 0 HA ILE A 131 15.502 -19.417 6.420 1.00 0.00 H new ATOM 0 HB ILE A 131 16.979 -17.471 6.255 1.00 0.00 H new ATOM 0 HG12 ILE A 131 14.439 -15.861 5.852 1.00 0.00 H new ATOM 0 HG13 ILE A 131 15.403 -15.845 7.315 1.00 0.00 H new ATOM 0 HG21 ILE A 131 16.481 -16.915 3.904 1.00 0.00 H new ATOM 0 HG22 ILE A 131 16.286 -18.654 4.225 1.00 0.00 H new ATOM 0 HG23 ILE A 131 14.853 -17.608 4.090 1.00 0.00 H new ATOM 0 HD11 ILE A 131 15.925 -13.916 5.901 1.00 0.00 H new ATOM 0 HD12 ILE A 131 17.340 -14.985 6.046 1.00 0.00 H new ATOM 0 HD13 ILE A 131 16.361 -15.000 4.560 1.00 0.00 H new ATOM 746 N GLN A 132 14.349 -17.337 8.692 1.00 0.00 N ATOM 747 CA GLN A 132 14.337 -16.992 10.111 1.00 0.00 C ATOM 748 C GLN A 132 14.172 -18.231 10.986 1.00 0.00 C ATOM 749 O GLN A 132 14.605 -18.248 12.137 1.00 0.00 O ATOM 750 CB GLN A 132 13.215 -15.998 10.403 1.00 0.00 C ATOM 751 CG GLN A 132 13.603 -14.551 10.155 1.00 0.00 C ATOM 752 CD GLN A 132 13.982 -13.822 11.429 1.00 0.00 C ATOM 753 OE1 GLN A 132 15.152 -13.516 11.658 1.00 0.00 O ATOM 754 NE2 GLN A 132 12.992 -13.543 12.268 1.00 0.00 N ATOM 0 H GLN A 132 13.637 -16.861 8.138 1.00 0.00 H new ATOM 0 HA GLN A 132 15.297 -16.535 10.349 1.00 0.00 H new ATOM 0 HB2 GLN A 132 12.352 -16.245 9.784 1.00 0.00 H new ATOM 0 HB3 GLN A 132 12.904 -16.109 11.442 1.00 0.00 H new ATOM 0 HG2 GLN A 132 14.441 -14.518 9.459 1.00 0.00 H new ATOM 0 HG3 GLN A 132 12.771 -14.032 9.678 1.00 0.00 H new ATOM 0 HE21 GLN A 132 12.036 -13.815 12.038 1.00 0.00 H new ATOM 0 HE22 GLN A 132 13.187 -13.056 13.143 1.00 0.00 H new ATOM 763 N GLN A 133 13.541 -19.264 10.437 1.00 0.00 N ATOM 764 CA GLN A 133 13.315 -20.505 11.171 1.00 0.00 C ATOM 765 C GLN A 133 14.585 -20.978 11.877 1.00 0.00 C ATOM 766 O GLN A 133 14.519 -21.658 12.901 1.00 0.00 O ATOM 767 CB GLN A 133 12.815 -21.592 10.219 1.00 0.00 C ATOM 768 CG GLN A 133 11.310 -21.575 10.012 1.00 0.00 C ATOM 769 CD GLN A 133 10.840 -22.661 9.063 1.00 0.00 C ATOM 770 OE1 GLN A 133 11.471 -22.923 8.040 1.00 0.00 O ATOM 771 NE2 GLN A 133 9.725 -23.298 9.401 1.00 0.00 N ATOM 0 H GLN A 133 13.176 -19.267 9.484 1.00 0.00 H new ATOM 0 HA GLN A 133 12.559 -20.310 11.932 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.307 -21.472 9.254 1.00 0.00 H new ATOM 0 HB3 GLN A 133 13.109 -22.567 10.608 1.00 0.00 H new ATOM 0 HG2 GLN A 133 10.813 -21.698 10.974 1.00 0.00 H new ATOM 0 HG3 GLN A 133 11.012 -20.602 9.622 1.00 0.00 H new ATOM 0 HE21 GLN A 133 9.235 -23.047 10.259 1.00 0.00 H new ATOM 0 HE22 GLN A 133 9.359 -24.038 8.802 1.00 0.00 H new ATOM 780 N GLY A 134 15.740 -20.613 11.325 1.00 0.00 N ATOM 781 CA GLY A 134 17.007 -21.009 11.917 1.00 0.00 C ATOM 782 C GLY A 134 17.104 -20.652 13.388 1.00 0.00 C ATOM 783 O GLY A 134 16.157 -20.125 13.971 1.00 0.00 O ATOM 0 H GLY A 134 15.821 -20.050 10.478 1.00 0.00 H new ATOM 0 HA2 GLY A 134 17.138 -22.085 11.799 1.00 0.00 H new ATOM 0 HA3 GLY A 134 17.822 -20.528 11.376 1.00 0.00 H new ATOM 787 N PHE A 135 18.253 -20.944 13.992 1.00 0.00 N ATOM 788 CA PHE A 135 18.470 -20.653 15.405 1.00 0.00 C ATOM 789 C PHE A 135 19.389 -19.448 15.583 1.00 0.00 C ATOM 790 O PHE A 135 20.439 -19.355 14.946 1.00 0.00 O ATOM 791 CB PHE A 135 19.069 -21.873 16.108 1.00 0.00 C ATOM 792 CG PHE A 135 19.003 -21.793 17.607 1.00 0.00 C ATOM 793 CD1 PHE A 135 17.856 -22.175 18.284 1.00 0.00 C ATOM 794 CD2 PHE A 135 20.088 -21.337 18.338 1.00 0.00 C ATOM 795 CE1 PHE A 135 17.792 -22.103 19.663 1.00 0.00 C ATOM 796 CE2 PHE A 135 20.031 -21.263 19.717 1.00 0.00 C ATOM 797 CZ PHE A 135 18.881 -21.646 20.380 1.00 0.00 C ATOM 0 H PHE A 135 19.047 -21.382 13.525 1.00 0.00 H new ATOM 0 HA PHE A 135 17.505 -20.417 15.853 1.00 0.00 H new ATOM 0 HB2 PHE A 135 18.543 -22.768 15.776 1.00 0.00 H new ATOM 0 HB3 PHE A 135 20.110 -21.983 15.803 1.00 0.00 H new ATOM 0 HD1 PHE A 135 17.002 -22.533 17.728 1.00 0.00 H new ATOM 0 HD2 PHE A 135 20.989 -21.036 17.824 1.00 0.00 H new ATOM 0 HE1 PHE A 135 16.892 -22.404 20.179 1.00 0.00 H new ATOM 0 HE2 PHE A 135 20.884 -20.906 20.275 1.00 0.00 H new ATOM 0 HZ PHE A 135 18.833 -21.588 21.457 1.00 0.00 H new ATOM 807 N LEU A 136 18.987 -18.528 16.455 1.00 0.00 N ATOM 808 CA LEU A 136 19.773 -17.327 16.721 1.00 0.00 C ATOM 809 C LEU A 136 19.547 -16.823 18.141 1.00 0.00 C ATOM 810 O LEU A 136 19.769 -15.648 18.430 1.00 0.00 O ATOM 811 CB LEU A 136 19.402 -16.221 15.733 1.00 0.00 C ATOM 812 CG LEU A 136 20.253 -16.168 14.462 1.00 0.00 C ATOM 813 CD1 LEU A 136 19.751 -17.179 13.440 1.00 0.00 C ATOM 814 CD2 LEU A 136 20.245 -14.765 13.876 1.00 0.00 C ATOM 0 H LEU A 136 18.121 -18.591 16.990 1.00 0.00 H new ATOM 0 HA LEU A 136 20.825 -17.589 16.604 1.00 0.00 H new ATOM 0 HB2 LEU A 136 18.358 -16.347 15.447 1.00 0.00 H new ATOM 0 HB3 LEU A 136 19.479 -15.260 16.242 1.00 0.00 H new ATOM 0 HG LEU A 136 21.279 -16.426 14.723 1.00 0.00 H new ATOM 0 HD11 LEU A 136 20.368 -17.127 12.543 1.00 0.00 H new ATOM 0 HD12 LEU A 136 19.809 -18.182 13.862 1.00 0.00 H new ATOM 0 HD13 LEU A 136 18.716 -16.953 13.182 1.00 0.00 H new ATOM 0 HD21 LEU A 136 20.855 -14.744 12.973 1.00 0.00 H new ATOM 0 HD22 LEU A 136 19.222 -14.479 13.630 1.00 0.00 H new ATOM 0 HD23 LEU A 136 20.652 -14.064 14.605 1.00 0.00 H new ATOM 826 N ALA A 137 19.093 -17.703 19.024 1.00 0.00 N ATOM 827 CA ALA A 137 18.830 -17.316 20.401 1.00 0.00 C ATOM 828 C ALA A 137 17.767 -16.224 20.456 1.00 0.00 C ATOM 829 O ALA A 137 17.354 -15.695 19.424 1.00 0.00 O ATOM 830 CB ALA A 137 20.112 -16.849 21.077 1.00 0.00 C ATOM 0 H ALA A 137 18.901 -18.682 18.812 1.00 0.00 H new ATOM 0 HA ALA A 137 18.455 -18.187 20.938 1.00 0.00 H new ATOM 0 HB1 ALA A 137 19.897 -16.563 22.107 1.00 0.00 H new ATOM 0 HB2 ALA A 137 20.843 -17.658 21.070 1.00 0.00 H new ATOM 0 HB3 ALA A 137 20.515 -15.991 20.539 1.00 0.00 H new ATOM 836 N LYS A 138 17.325 -15.897 21.660 1.00 0.00 N ATOM 837 CA LYS A 138 16.303 -14.875 21.853 1.00 0.00 C ATOM 838 C LYS A 138 16.811 -13.482 21.478 1.00 0.00 C ATOM 839 O LYS A 138 16.032 -12.622 21.065 1.00 0.00 O ATOM 840 CB LYS A 138 15.828 -14.874 23.307 1.00 0.00 C ATOM 841 CG LYS A 138 15.367 -16.238 23.798 1.00 0.00 C ATOM 842 CD LYS A 138 16.234 -16.745 24.940 1.00 0.00 C ATOM 843 CE LYS A 138 16.112 -15.857 26.168 1.00 0.00 C ATOM 844 NZ LYS A 138 17.432 -15.627 26.819 1.00 0.00 N ATOM 0 H LYS A 138 17.659 -16.326 22.523 1.00 0.00 H new ATOM 0 HA LYS A 138 15.470 -15.118 21.193 1.00 0.00 H new ATOM 0 HB2 LYS A 138 16.639 -14.522 23.945 1.00 0.00 H new ATOM 0 HB3 LYS A 138 15.008 -14.163 23.412 1.00 0.00 H new ATOM 0 HG2 LYS A 138 14.330 -16.175 24.128 1.00 0.00 H new ATOM 0 HG3 LYS A 138 15.396 -16.951 22.974 1.00 0.00 H new ATOM 0 HD2 LYS A 138 15.942 -17.764 25.196 1.00 0.00 H new ATOM 0 HD3 LYS A 138 17.275 -16.783 24.619 1.00 0.00 H new ATOM 0 HE2 LYS A 138 15.676 -14.900 25.882 1.00 0.00 H new ATOM 0 HE3 LYS A 138 15.430 -16.317 26.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 17.307 -15.017 27.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 17.837 -16.538 27.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 18.075 -15.165 26.145 1.00 0.00 H new ATOM 858 N GLU A 139 18.108 -13.254 21.656 1.00 0.00 N ATOM 859 CA GLU A 139 18.697 -11.948 21.370 1.00 0.00 C ATOM 860 C GLU A 139 18.554 -11.540 19.901 1.00 0.00 C ATOM 861 O GLU A 139 18.133 -10.419 19.608 1.00 0.00 O ATOM 862 CB GLU A 139 20.177 -11.948 21.758 1.00 0.00 C ATOM 863 CG GLU A 139 20.967 -13.090 21.140 1.00 0.00 C ATOM 864 CD GLU A 139 21.978 -13.686 22.102 1.00 0.00 C ATOM 865 OE1 GLU A 139 23.041 -13.063 22.306 1.00 0.00 O ATOM 866 OE2 GLU A 139 21.706 -14.775 22.649 1.00 0.00 O ATOM 0 H GLU A 139 18.770 -13.952 21.995 1.00 0.00 H new ATOM 0 HA GLU A 139 18.149 -11.217 21.964 1.00 0.00 H new ATOM 0 HB2 GLU A 139 20.624 -11.002 21.454 1.00 0.00 H new ATOM 0 HB3 GLU A 139 20.260 -12.005 22.843 1.00 0.00 H new ATOM 0 HG2 GLU A 139 20.278 -13.869 20.814 1.00 0.00 H new ATOM 0 HG3 GLU A 139 21.485 -12.730 20.251 1.00 0.00 H new ATOM 873 N LEU A 140 18.900 -12.432 18.976 1.00 0.00 N ATOM 874 CA LEU A 140 18.799 -12.111 17.559 1.00 0.00 C ATOM 875 C LEU A 140 17.375 -12.286 17.053 1.00 0.00 C ATOM 876 O LEU A 140 16.898 -11.498 16.242 1.00 0.00 O ATOM 877 CB LEU A 140 19.765 -12.968 16.744 1.00 0.00 C ATOM 878 CG LEU A 140 20.971 -12.217 16.178 1.00 0.00 C ATOM 879 CD1 LEU A 140 20.520 -11.147 15.194 1.00 0.00 C ATOM 880 CD2 LEU A 140 21.788 -11.600 17.302 1.00 0.00 C ATOM 0 H LEU A 140 19.248 -13.369 19.180 1.00 0.00 H new ATOM 0 HA LEU A 140 19.073 -11.063 17.434 1.00 0.00 H new ATOM 0 HB2 LEU A 140 20.125 -13.782 17.373 1.00 0.00 H new ATOM 0 HB3 LEU A 140 19.217 -13.422 15.918 1.00 0.00 H new ATOM 0 HG LEU A 140 21.602 -12.928 15.645 1.00 0.00 H new ATOM 0 HD11 LEU A 140 21.392 -10.623 14.802 1.00 0.00 H new ATOM 0 HD12 LEU A 140 19.977 -11.614 14.372 1.00 0.00 H new ATOM 0 HD13 LEU A 140 19.868 -10.437 15.702 1.00 0.00 H new ATOM 0 HD21 LEU A 140 22.642 -11.069 16.882 1.00 0.00 H new ATOM 0 HD22 LEU A 140 21.167 -10.901 17.862 1.00 0.00 H new ATOM 0 HD23 LEU A 140 22.142 -12.386 17.969 1.00 0.00 H new ATOM 892 N GLN A 141 16.697 -13.322 17.534 1.00 0.00 N ATOM 893 CA GLN A 141 15.323 -13.584 17.120 1.00 0.00 C ATOM 894 C GLN A 141 14.446 -12.365 17.382 1.00 0.00 C ATOM 895 O GLN A 141 13.730 -11.901 16.495 1.00 0.00 O ATOM 896 CB GLN A 141 14.764 -14.804 17.855 1.00 0.00 C ATOM 897 CG GLN A 141 14.966 -16.110 17.105 1.00 0.00 C ATOM 898 CD GLN A 141 14.127 -16.194 15.845 1.00 0.00 C ATOM 899 OE1 GLN A 141 14.644 -16.454 14.759 1.00 0.00 O ATOM 900 NE2 GLN A 141 12.825 -15.972 15.985 1.00 0.00 N ATOM 0 H GLN A 141 17.073 -13.990 18.207 1.00 0.00 H new ATOM 0 HA GLN A 141 15.322 -13.792 16.050 1.00 0.00 H new ATOM 0 HB2 GLN A 141 15.240 -14.879 18.833 1.00 0.00 H new ATOM 0 HB3 GLN A 141 13.698 -14.656 18.030 1.00 0.00 H new ATOM 0 HG2 GLN A 141 16.019 -16.216 16.844 1.00 0.00 H new ATOM 0 HG3 GLN A 141 14.715 -16.944 17.761 1.00 0.00 H new ATOM 0 HE21 GLN A 141 12.440 -15.760 16.905 1.00 0.00 H new ATOM 0 HE22 GLN A 141 12.210 -16.014 15.172 1.00 0.00 H new ATOM 909 N ALA A 142 14.521 -11.839 18.600 1.00 0.00 N ATOM 910 CA ALA A 142 13.748 -10.661 18.965 1.00 0.00 C ATOM 911 C ALA A 142 14.228 -9.454 18.170 1.00 0.00 C ATOM 912 O ALA A 142 13.438 -8.593 17.781 1.00 0.00 O ATOM 913 CB ALA A 142 13.858 -10.395 20.458 1.00 0.00 C ATOM 0 H ALA A 142 15.108 -12.209 19.348 1.00 0.00 H new ATOM 0 HA ALA A 142 12.700 -10.841 18.726 1.00 0.00 H new ATOM 0 HB1 ALA A 142 13.274 -9.511 20.714 1.00 0.00 H new ATOM 0 HB2 ALA A 142 13.476 -11.254 21.010 1.00 0.00 H new ATOM 0 HB3 ALA A 142 14.902 -10.229 20.722 1.00 0.00 H new ATOM 919 N GLU A 143 15.535 -9.407 17.928 1.00 0.00 N ATOM 920 CA GLU A 143 16.140 -8.322 17.175 1.00 0.00 C ATOM 921 C GLU A 143 15.738 -8.398 15.701 1.00 0.00 C ATOM 922 O GLU A 143 15.541 -7.374 15.046 1.00 0.00 O ATOM 923 CB GLU A 143 17.668 -8.381 17.330 1.00 0.00 C ATOM 924 CG GLU A 143 18.442 -8.063 16.062 1.00 0.00 C ATOM 925 CD GLU A 143 19.897 -7.732 16.334 1.00 0.00 C ATOM 926 OE1 GLU A 143 20.159 -6.698 16.984 1.00 0.00 O ATOM 927 OE2 GLU A 143 20.775 -8.506 15.897 1.00 0.00 O ATOM 0 H GLU A 143 16.196 -10.115 18.247 1.00 0.00 H new ATOM 0 HA GLU A 143 15.781 -7.371 17.567 1.00 0.00 H new ATOM 0 HB2 GLU A 143 17.969 -7.681 18.110 1.00 0.00 H new ATOM 0 HB3 GLU A 143 17.948 -9.378 17.671 1.00 0.00 H new ATOM 0 HG2 GLU A 143 18.388 -8.915 15.384 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.971 -7.221 15.554 1.00 0.00 H new ATOM 934 N ALA A 144 15.634 -9.620 15.185 1.00 0.00 N ATOM 935 CA ALA A 144 15.274 -9.836 13.790 1.00 0.00 C ATOM 936 C ALA A 144 13.850 -9.377 13.491 1.00 0.00 C ATOM 937 O ALA A 144 13.613 -8.691 12.502 1.00 0.00 O ATOM 938 CB ALA A 144 15.440 -11.303 13.426 1.00 0.00 C ATOM 0 H ALA A 144 15.795 -10.476 15.715 1.00 0.00 H new ATOM 0 HA ALA A 144 15.948 -9.234 13.180 1.00 0.00 H new ATOM 0 HB1 ALA A 144 15.168 -11.452 12.381 1.00 0.00 H new ATOM 0 HB2 ALA A 144 16.478 -11.600 13.576 1.00 0.00 H new ATOM 0 HB3 ALA A 144 14.793 -11.910 14.059 1.00 0.00 H new ATOM 944 N LEU A 145 12.905 -9.762 14.345 1.00 0.00 N ATOM 945 CA LEU A 145 11.505 -9.390 14.152 1.00 0.00 C ATOM 946 C LEU A 145 11.341 -7.877 14.144 1.00 0.00 C ATOM 947 O LEU A 145 10.663 -7.327 13.280 1.00 0.00 O ATOM 948 CB LEU A 145 10.639 -10.006 15.253 1.00 0.00 C ATOM 949 CG LEU A 145 10.016 -11.358 14.901 1.00 0.00 C ATOM 950 CD1 LEU A 145 11.099 -12.382 14.602 1.00 0.00 C ATOM 951 CD2 LEU A 145 9.121 -11.844 16.031 1.00 0.00 C ATOM 0 H LEU A 145 13.081 -10.329 15.174 1.00 0.00 H new ATOM 0 HA LEU A 145 11.180 -9.775 13.185 1.00 0.00 H new ATOM 0 HB2 LEU A 145 11.247 -10.125 16.150 1.00 0.00 H new ATOM 0 HB3 LEU A 145 9.840 -9.307 15.500 1.00 0.00 H new ATOM 0 HG LEU A 145 9.404 -11.232 14.008 1.00 0.00 H new ATOM 0 HD11 LEU A 145 10.637 -13.338 14.354 1.00 0.00 H new ATOM 0 HD12 LEU A 145 11.701 -12.040 13.760 1.00 0.00 H new ATOM 0 HD13 LEU A 145 11.736 -12.504 15.478 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.687 -12.807 15.763 1.00 0.00 H new ATOM 0 HD22 LEU A 145 9.711 -11.953 16.941 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.323 -11.121 16.200 1.00 0.00 H new ATOM 963 N CYS A 146 11.971 -7.205 15.097 1.00 0.00 N ATOM 964 CA CYS A 146 11.894 -5.751 15.169 1.00 0.00 C ATOM 965 C CYS A 146 12.420 -5.138 13.873 1.00 0.00 C ATOM 966 O CYS A 146 11.811 -4.228 13.312 1.00 0.00 O ATOM 967 CB CYS A 146 12.698 -5.231 16.363 1.00 0.00 C ATOM 968 SG CYS A 146 11.717 -4.987 17.863 1.00 0.00 S ATOM 0 H CYS A 146 12.537 -7.638 15.826 1.00 0.00 H new ATOM 0 HA CYS A 146 10.852 -5.462 15.302 1.00 0.00 H new ATOM 0 HB2 CYS A 146 13.503 -5.933 16.579 1.00 0.00 H new ATOM 0 HB3 CYS A 146 13.165 -4.285 16.089 1.00 0.00 H new ATOM 0 HG CYS A 146 12.484 -4.548 18.817 1.00 0.00 H new ATOM 974 N LYS A 147 13.549 -5.662 13.396 1.00 0.00 N ATOM 975 CA LYS A 147 14.153 -5.188 12.157 1.00 0.00 C ATOM 976 C LYS A 147 13.279 -5.585 10.967 1.00 0.00 C ATOM 977 O LYS A 147 13.002 -4.770 10.087 1.00 0.00 O ATOM 978 CB LYS A 147 15.581 -5.749 12.027 1.00 0.00 C ATOM 979 CG LYS A 147 16.004 -6.127 10.614 1.00 0.00 C ATOM 980 CD LYS A 147 15.828 -7.617 10.370 1.00 0.00 C ATOM 981 CE LYS A 147 15.939 -7.958 8.893 1.00 0.00 C ATOM 982 NZ LYS A 147 14.727 -7.547 8.133 1.00 0.00 N ATOM 0 H LYS A 147 14.062 -6.416 13.852 1.00 0.00 H new ATOM 0 HA LYS A 147 14.220 -4.100 12.172 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.281 -5.008 12.413 1.00 0.00 H new ATOM 0 HB3 LYS A 147 15.667 -6.630 12.663 1.00 0.00 H new ATOM 0 HG2 LYS A 147 15.413 -5.565 9.891 1.00 0.00 H new ATOM 0 HG3 LYS A 147 17.047 -5.850 10.457 1.00 0.00 H new ATOM 0 HD2 LYS A 147 16.583 -8.170 10.930 1.00 0.00 H new ATOM 0 HD3 LYS A 147 14.856 -7.936 10.746 1.00 0.00 H new ATOM 0 HE2 LYS A 147 16.815 -7.465 8.472 1.00 0.00 H new ATOM 0 HE3 LYS A 147 16.092 -9.031 8.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 15.004 -7.233 7.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 14.076 -8.354 8.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 14.253 -6.767 8.631 1.00 0.00 H new ATOM 996 N LEU A 148 12.831 -6.840 10.962 1.00 0.00 N ATOM 997 CA LEU A 148 11.965 -7.344 9.898 1.00 0.00 C ATOM 998 C LEU A 148 10.710 -6.509 9.842 1.00 0.00 C ATOM 999 O LEU A 148 10.285 -6.049 8.782 1.00 0.00 O ATOM 1000 CB LEU A 148 11.579 -8.790 10.194 1.00 0.00 C ATOM 1001 CG LEU A 148 12.678 -9.821 9.968 1.00 0.00 C ATOM 1002 CD1 LEU A 148 12.701 -10.796 11.125 1.00 0.00 C ATOM 1003 CD2 LEU A 148 12.466 -10.551 8.650 1.00 0.00 C ATOM 0 H LEU A 148 13.054 -7.526 11.683 1.00 0.00 H new ATOM 0 HA LEU A 148 12.494 -7.291 8.947 1.00 0.00 H new ATOM 0 HB2 LEU A 148 11.251 -8.855 11.232 1.00 0.00 H new ATOM 0 HB3 LEU A 148 10.724 -9.054 9.572 1.00 0.00 H new ATOM 0 HG LEU A 148 13.640 -9.312 9.915 1.00 0.00 H new ATOM 0 HD11 LEU A 148 13.487 -11.534 10.964 1.00 0.00 H new ATOM 0 HD12 LEU A 148 12.895 -10.256 12.052 1.00 0.00 H new ATOM 0 HD13 LEU A 148 11.738 -11.301 11.194 1.00 0.00 H new ATOM 0 HD21 LEU A 148 13.261 -11.283 8.507 1.00 0.00 H new ATOM 0 HD22 LEU A 148 11.503 -11.061 8.667 1.00 0.00 H new ATOM 0 HD23 LEU A 148 12.482 -9.833 7.830 1.00 0.00 H new ATOM 1015 N ASP A 149 10.137 -6.307 11.014 1.00 0.00 N ATOM 1016 CA ASP A 149 8.932 -5.506 11.146 1.00 0.00 C ATOM 1017 C ASP A 149 9.204 -4.081 10.692 1.00 0.00 C ATOM 1018 O ASP A 149 8.360 -3.442 10.064 1.00 0.00 O ATOM 1019 CB ASP A 149 8.442 -5.516 12.596 1.00 0.00 C ATOM 1020 CG ASP A 149 7.741 -6.810 12.961 1.00 0.00 C ATOM 1021 OD1 ASP A 149 7.275 -7.512 12.041 1.00 0.00 O ATOM 1022 OD2 ASP A 149 7.661 -7.119 14.169 1.00 0.00 O ATOM 0 H ASP A 149 10.488 -6.688 11.893 1.00 0.00 H new ATOM 0 HA ASP A 149 8.154 -5.935 10.515 1.00 0.00 H new ATOM 0 HB2 ASP A 149 9.290 -5.364 13.264 1.00 0.00 H new ATOM 0 HB3 ASP A 149 7.760 -4.680 12.752 1.00 0.00 H new ATOM 1027 N ARG A 150 10.396 -3.595 11.010 1.00 0.00 N ATOM 1028 CA ARG A 150 10.796 -2.250 10.631 1.00 0.00 C ATOM 1029 C ARG A 150 10.962 -2.145 9.122 1.00 0.00 C ATOM 1030 O ARG A 150 10.620 -1.129 8.514 1.00 0.00 O ATOM 1031 CB ARG A 150 12.092 -1.855 11.343 1.00 0.00 C ATOM 1032 CG ARG A 150 11.892 -0.824 12.441 1.00 0.00 C ATOM 1033 CD ARG A 150 13.200 -0.142 12.816 1.00 0.00 C ATOM 1034 NE ARG A 150 13.575 -0.402 14.203 1.00 0.00 N ATOM 1035 CZ ARG A 150 14.426 0.352 14.895 1.00 0.00 C ATOM 1036 NH1 ARG A 150 14.992 1.413 14.334 1.00 0.00 N ATOM 1037 NH2 ARG A 150 14.714 0.043 16.152 1.00 0.00 N ATOM 0 H ARG A 150 11.103 -4.114 11.530 1.00 0.00 H new ATOM 0 HA ARG A 150 10.010 -1.559 10.938 1.00 0.00 H new ATOM 0 HB2 ARG A 150 12.547 -2.747 11.772 1.00 0.00 H new ATOM 0 HB3 ARG A 150 12.794 -1.460 10.609 1.00 0.00 H new ATOM 0 HG2 ARG A 150 11.172 -0.075 12.110 1.00 0.00 H new ATOM 0 HG3 ARG A 150 11.468 -1.307 13.321 1.00 0.00 H new ATOM 0 HD2 ARG A 150 13.993 -0.491 12.155 1.00 0.00 H new ATOM 0 HD3 ARG A 150 13.106 0.933 12.661 1.00 0.00 H new ATOM 0 HE ARG A 150 13.160 -1.209 14.669 1.00 0.00 H new ATOM 0 HH11 ARG A 150 14.776 1.655 13.367 1.00 0.00 H new ATOM 0 HH12 ARG A 150 15.643 1.987 14.870 1.00 0.00 H new ATOM 0 HH21 ARG A 150 14.283 -0.772 16.588 1.00 0.00 H new ATOM 0 HH22 ARG A 150 15.366 0.621 16.683 1.00 0.00 H new ATOM 1051 N LYS A 151 11.467 -3.202 8.508 1.00 0.00 N ATOM 1052 CA LYS A 151 11.639 -3.192 7.065 1.00 0.00 C ATOM 1053 C LYS A 151 10.284 -3.093 6.411 1.00 0.00 C ATOM 1054 O LYS A 151 10.106 -2.426 5.389 1.00 0.00 O ATOM 1055 CB LYS A 151 12.399 -4.427 6.581 1.00 0.00 C ATOM 1056 CG LYS A 151 13.018 -4.261 5.202 1.00 0.00 C ATOM 1057 CD LYS A 151 12.509 -5.312 4.229 1.00 0.00 C ATOM 1058 CE LYS A 151 12.978 -5.032 2.809 1.00 0.00 C ATOM 1059 NZ LYS A 151 14.370 -5.505 2.580 1.00 0.00 N ATOM 0 H LYS A 151 11.760 -4.061 8.974 1.00 0.00 H new ATOM 0 HA LYS A 151 12.240 -2.327 6.785 1.00 0.00 H new ATOM 0 HB2 LYS A 151 13.186 -4.662 7.297 1.00 0.00 H new ATOM 0 HB3 LYS A 151 11.718 -5.278 6.564 1.00 0.00 H new ATOM 0 HG2 LYS A 151 12.789 -3.267 4.817 1.00 0.00 H new ATOM 0 HG3 LYS A 151 14.103 -4.331 5.279 1.00 0.00 H new ATOM 0 HD2 LYS A 151 12.857 -6.297 4.541 1.00 0.00 H new ATOM 0 HD3 LYS A 151 11.420 -5.336 4.255 1.00 0.00 H new ATOM 0 HE2 LYS A 151 12.308 -5.521 2.102 1.00 0.00 H new ATOM 0 HE3 LYS A 151 12.922 -3.961 2.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 14.651 -5.295 1.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 15.014 -5.020 3.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 14.419 -6.531 2.742 1.00 0.00 H new ATOM 1073 N VAL A 152 9.316 -3.703 7.057 1.00 0.00 N ATOM 1074 CA VAL A 152 7.954 -3.636 6.604 1.00 0.00 C ATOM 1075 C VAL A 152 7.507 -2.186 6.654 1.00 0.00 C ATOM 1076 O VAL A 152 6.749 -1.721 5.802 1.00 0.00 O ATOM 1077 CB VAL A 152 7.004 -4.502 7.444 1.00 0.00 C ATOM 1078 CG1 VAL A 152 5.600 -4.469 6.854 1.00 0.00 C ATOM 1079 CG2 VAL A 152 7.524 -5.930 7.533 1.00 0.00 C ATOM 0 H VAL A 152 9.453 -4.254 7.904 1.00 0.00 H new ATOM 0 HA VAL A 152 7.915 -4.027 5.587 1.00 0.00 H new ATOM 0 HB VAL A 152 6.960 -4.095 8.454 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.936 -5.087 7.459 1.00 0.00 H new ATOM 0 HG12 VAL A 152 5.233 -3.443 6.846 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.625 -4.854 5.834 1.00 0.00 H new ATOM 0 HG21 VAL A 152 6.839 -6.530 8.132 1.00 0.00 H new ATOM 0 HG22 VAL A 152 7.597 -6.354 6.531 1.00 0.00 H new ATOM 0 HG23 VAL A 152 8.509 -5.930 8.000 1.00 0.00 H new ATOM 1089 N LYS A 153 7.988 -1.475 7.680 1.00 0.00 N ATOM 1090 CA LYS A 153 7.635 -0.073 7.859 1.00 0.00 C ATOM 1091 C LYS A 153 8.008 0.715 6.616 1.00 0.00 C ATOM 1092 O LYS A 153 7.297 1.634 6.209 1.00 0.00 O ATOM 1093 CB LYS A 153 8.314 0.523 9.095 1.00 0.00 C ATOM 1094 CG LYS A 153 7.677 0.088 10.404 1.00 0.00 C ATOM 1095 CD LYS A 153 7.649 1.222 11.416 1.00 0.00 C ATOM 1096 CE LYS A 153 6.767 0.883 12.606 1.00 0.00 C ATOM 1097 NZ LYS A 153 5.341 1.237 12.361 1.00 0.00 N ATOM 0 H LYS A 153 8.617 -1.849 8.391 1.00 0.00 H new ATOM 0 HA LYS A 153 6.558 -0.010 8.014 1.00 0.00 H new ATOM 0 HB2 LYS A 153 9.365 0.234 9.098 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.283 1.611 9.028 1.00 0.00 H new ATOM 0 HG2 LYS A 153 6.661 -0.259 10.217 1.00 0.00 H new ATOM 0 HG3 LYS A 153 8.231 -0.755 10.817 1.00 0.00 H new ATOM 0 HD2 LYS A 153 8.662 1.430 11.760 1.00 0.00 H new ATOM 0 HD3 LYS A 153 7.283 2.130 10.937 1.00 0.00 H new ATOM 0 HE2 LYS A 153 6.844 -0.182 12.823 1.00 0.00 H new ATOM 0 HE3 LYS A 153 7.127 1.415 13.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 4.773 0.990 13.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 5.263 2.258 12.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 4.989 0.711 11.536 1.00 0.00 H new ATOM 1111 N ALA A 154 9.112 0.331 5.996 1.00 0.00 N ATOM 1112 CA ALA A 154 9.543 0.984 4.782 1.00 0.00 C ATOM 1113 C ALA A 154 8.543 0.701 3.668 1.00 0.00 C ATOM 1114 O ALA A 154 8.235 1.573 2.853 1.00 0.00 O ATOM 1115 CB ALA A 154 10.940 0.528 4.388 1.00 0.00 C ATOM 0 H ALA A 154 9.719 -0.425 6.314 1.00 0.00 H new ATOM 0 HA ALA A 154 9.585 2.060 4.954 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.243 1.033 3.471 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.641 0.773 5.186 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.938 -0.550 4.225 1.00 0.00 H new ATOM 1121 N THR A 155 8.019 -0.524 3.656 1.00 0.00 N ATOM 1122 CA THR A 155 7.033 -0.924 2.658 1.00 0.00 C ATOM 1123 C THR A 155 5.738 -0.146 2.855 1.00 0.00 C ATOM 1124 O THR A 155 5.200 0.433 1.912 1.00 0.00 O ATOM 1125 CB THR A 155 6.763 -2.426 2.740 1.00 0.00 C ATOM 1126 OG1 THR A 155 7.866 -3.104 3.314 1.00 0.00 O ATOM 1127 CG2 THR A 155 6.485 -3.057 1.392 1.00 0.00 C ATOM 0 H THR A 155 8.261 -1.254 4.326 1.00 0.00 H new ATOM 0 HA THR A 155 7.433 -0.698 1.669 1.00 0.00 H new ATOM 0 HB THR A 155 5.873 -2.527 3.361 1.00 0.00 H new ATOM 0 HG1 THR A 155 8.215 -3.760 2.675 1.00 0.00 H new ATOM 0 HG21 THR A 155 6.302 -4.124 1.520 1.00 0.00 H new ATOM 0 HG22 THR A 155 5.608 -2.589 0.945 1.00 0.00 H new ATOM 0 HG23 THR A 155 7.345 -2.913 0.738 1.00 0.00 H new ATOM 1135 N ILE A 156 5.251 -0.110 4.093 1.00 0.00 N ATOM 1136 CA ILE A 156 4.037 0.629 4.405 1.00 0.00 C ATOM 1137 C ILE A 156 4.228 2.096 4.045 1.00 0.00 C ATOM 1138 O ILE A 156 3.322 2.741 3.518 1.00 0.00 O ATOM 1139 CB ILE A 156 3.616 0.500 5.884 1.00 0.00 C ATOM 1140 CG1 ILE A 156 4.691 1.072 6.800 1.00 0.00 C ATOM 1141 CG2 ILE A 156 3.336 -0.955 6.231 1.00 0.00 C ATOM 1142 CD1 ILE A 156 4.330 1.015 8.269 1.00 0.00 C ATOM 0 H ILE A 156 5.678 -0.582 4.890 1.00 0.00 H new ATOM 0 HA ILE A 156 3.233 0.194 3.811 1.00 0.00 H new ATOM 0 HB ILE A 156 2.701 1.073 6.033 1.00 0.00 H new ATOM 0 HG12 ILE A 156 5.620 0.525 6.641 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.880 2.109 6.521 1.00 0.00 H new ATOM 0 HG21 ILE A 156 3.040 -1.029 7.278 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.532 -1.331 5.599 1.00 0.00 H new ATOM 0 HG23 ILE A 156 4.235 -1.548 6.065 1.00 0.00 H new ATOM 0 HD11 ILE A 156 5.142 1.439 8.860 1.00 0.00 H new ATOM 0 HD12 ILE A 156 3.418 1.587 8.442 1.00 0.00 H new ATOM 0 HD13 ILE A 156 4.170 -0.022 8.564 1.00 0.00 H new ATOM 1154 N GLU A 157 5.420 2.621 4.337 1.00 0.00 N ATOM 1155 CA GLU A 157 5.728 4.013 4.044 1.00 0.00 C ATOM 1156 C GLU A 157 5.481 4.307 2.569 1.00 0.00 C ATOM 1157 O GLU A 157 4.983 5.379 2.222 1.00 0.00 O ATOM 1158 CB GLU A 157 7.181 4.325 4.409 1.00 0.00 C ATOM 1159 CG GLU A 157 7.338 5.562 5.278 1.00 0.00 C ATOM 1160 CD GLU A 157 8.568 6.373 4.920 1.00 0.00 C ATOM 1161 OE1 GLU A 157 9.692 5.886 5.163 1.00 0.00 O ATOM 1162 OE2 GLU A 157 8.407 7.496 4.397 1.00 0.00 O ATOM 0 H GLU A 157 6.181 2.102 4.774 1.00 0.00 H new ATOM 0 HA GLU A 157 5.075 4.648 4.643 1.00 0.00 H new ATOM 0 HB2 GLU A 157 7.608 3.468 4.931 1.00 0.00 H new ATOM 0 HB3 GLU A 157 7.756 4.459 3.493 1.00 0.00 H new ATOM 0 HG2 GLU A 157 6.452 6.188 5.176 1.00 0.00 H new ATOM 0 HG3 GLU A 157 7.397 5.262 6.324 1.00 0.00 H new ATOM 1169 N GLN A 158 5.787 3.343 1.699 1.00 0.00 N ATOM 1170 CA GLN A 158 5.538 3.526 0.273 1.00 0.00 C ATOM 1171 C GLN A 158 4.036 3.644 0.061 1.00 0.00 C ATOM 1172 O GLN A 158 3.563 4.445 -0.745 1.00 0.00 O ATOM 1173 CB GLN A 158 6.092 2.359 -0.553 1.00 0.00 C ATOM 1174 CG GLN A 158 7.254 1.638 0.102 1.00 0.00 C ATOM 1175 CD GLN A 158 8.301 1.187 -0.897 1.00 0.00 C ATOM 1176 OE1 GLN A 158 8.153 0.150 -1.543 1.00 0.00 O ATOM 1177 NE2 GLN A 158 9.368 1.967 -1.028 1.00 0.00 N ATOM 0 H GLN A 158 6.200 2.445 1.952 1.00 0.00 H new ATOM 0 HA GLN A 158 6.047 4.430 -0.061 1.00 0.00 H new ATOM 0 HB2 GLN A 158 5.290 1.644 -0.736 1.00 0.00 H new ATOM 0 HB3 GLN A 158 6.412 2.735 -1.525 1.00 0.00 H new ATOM 0 HG2 GLN A 158 7.718 2.297 0.836 1.00 0.00 H new ATOM 0 HG3 GLN A 158 6.878 0.771 0.645 1.00 0.00 H new ATOM 0 HE21 GLN A 158 9.449 2.818 -0.472 1.00 0.00 H new ATOM 0 HE22 GLN A 158 10.106 1.715 -1.685 1.00 0.00 H new ATOM 1186 N PHE A 159 3.296 2.844 0.824 1.00 0.00 N ATOM 1187 CA PHE A 159 1.841 2.852 0.766 1.00 0.00 C ATOM 1188 C PHE A 159 1.293 4.181 1.279 1.00 0.00 C ATOM 1189 O PHE A 159 0.300 4.695 0.765 1.00 0.00 O ATOM 1190 CB PHE A 159 1.261 1.693 1.569 1.00 0.00 C ATOM 1191 CG PHE A 159 0.979 0.471 0.743 1.00 0.00 C ATOM 1192 CD1 PHE A 159 0.177 0.552 -0.384 1.00 0.00 C ATOM 1193 CD2 PHE A 159 1.513 -0.759 1.094 1.00 0.00 C ATOM 1194 CE1 PHE A 159 -0.089 -0.570 -1.145 1.00 0.00 C ATOM 1195 CE2 PHE A 159 1.252 -1.884 0.336 1.00 0.00 C ATOM 1196 CZ PHE A 159 0.450 -1.789 -0.785 1.00 0.00 C ATOM 0 H PHE A 159 3.685 2.179 1.493 1.00 0.00 H new ATOM 0 HA PHE A 159 1.541 2.731 -0.275 1.00 0.00 H new ATOM 0 HB2 PHE A 159 1.957 1.430 2.366 1.00 0.00 H new ATOM 0 HB3 PHE A 159 0.337 2.019 2.047 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -0.245 1.504 -0.671 1.00 0.00 H new ATOM 0 HD2 PHE A 159 2.140 -0.839 1.970 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -0.717 -0.494 -2.020 1.00 0.00 H new ATOM 0 HE2 PHE A 159 1.674 -2.837 0.619 1.00 0.00 H new ATOM 0 HZ PHE A 159 0.245 -2.667 -1.379 1.00 0.00 H new ATOM 1206 N MET A 160 1.950 4.727 2.299 1.00 0.00 N ATOM 1207 CA MET A 160 1.536 5.997 2.889 1.00 0.00 C ATOM 1208 C MET A 160 1.708 7.152 1.907 1.00 0.00 C ATOM 1209 O MET A 160 0.809 7.978 1.744 1.00 0.00 O ATOM 1210 CB MET A 160 2.344 6.278 4.159 1.00 0.00 C ATOM 1211 CG MET A 160 1.895 5.468 5.364 1.00 0.00 C ATOM 1212 SD MET A 160 2.529 6.126 6.918 1.00 0.00 S ATOM 1213 CE MET A 160 3.113 4.629 7.707 1.00 0.00 C ATOM 0 H MET A 160 2.772 4.309 2.735 1.00 0.00 H new ATOM 0 HA MET A 160 0.478 5.916 3.139 1.00 0.00 H new ATOM 0 HB2 MET A 160 3.396 6.068 3.963 1.00 0.00 H new ATOM 0 HB3 MET A 160 2.270 7.339 4.398 1.00 0.00 H new ATOM 0 HG2 MET A 160 0.806 5.450 5.399 1.00 0.00 H new ATOM 0 HG3 MET A 160 2.228 4.436 5.248 1.00 0.00 H new ATOM 0 HE1 MET A 160 3.535 4.872 8.682 1.00 0.00 H new ATOM 0 HE2 MET A 160 2.281 3.936 7.834 1.00 0.00 H new ATOM 0 HE3 MET A 160 3.879 4.165 7.086 1.00 0.00 H new ATOM 1223 N LYS A 161 2.870 7.214 1.261 1.00 0.00 N ATOM 1224 CA LYS A 161 3.156 8.279 0.305 1.00 0.00 C ATOM 1225 C LYS A 161 2.190 8.236 -0.874 1.00 0.00 C ATOM 1226 O LYS A 161 1.720 9.275 -1.340 1.00 0.00 O ATOM 1227 CB LYS A 161 4.595 8.171 -0.199 1.00 0.00 C ATOM 1228 CG LYS A 161 4.931 6.816 -0.798 1.00 0.00 C ATOM 1229 CD LYS A 161 6.303 6.823 -1.455 1.00 0.00 C ATOM 1230 CE LYS A 161 6.281 7.551 -2.790 1.00 0.00 C ATOM 1231 NZ LYS A 161 6.779 6.691 -3.900 1.00 0.00 N ATOM 0 H LYS A 161 3.627 6.541 1.382 1.00 0.00 H new ATOM 0 HA LYS A 161 3.027 9.231 0.820 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.767 8.943 -0.949 1.00 0.00 H new ATOM 0 HB3 LYS A 161 5.276 8.372 0.628 1.00 0.00 H new ATOM 0 HG2 LYS A 161 4.904 6.055 -0.018 1.00 0.00 H new ATOM 0 HG3 LYS A 161 4.175 6.545 -1.535 1.00 0.00 H new ATOM 0 HD2 LYS A 161 7.023 7.302 -0.791 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.641 5.797 -1.605 1.00 0.00 H new ATOM 0 HE2 LYS A 161 5.264 7.875 -3.010 1.00 0.00 H new ATOM 0 HE3 LYS A 161 6.894 8.450 -2.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 6.748 7.224 -4.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 7.758 6.402 -3.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 6.179 5.846 -3.980 1.00 0.00 H new ATOM 1245 N ILE A 162 1.895 7.033 -1.353 1.00 0.00 N ATOM 1246 CA ILE A 162 0.982 6.866 -2.477 1.00 0.00 C ATOM 1247 C ILE A 162 -0.417 7.359 -2.118 1.00 0.00 C ATOM 1248 O ILE A 162 -1.050 8.078 -2.891 1.00 0.00 O ATOM 1249 CB ILE A 162 0.913 5.395 -2.932 1.00 0.00 C ATOM 1250 CG1 ILE A 162 2.287 4.935 -3.419 1.00 0.00 C ATOM 1251 CG2 ILE A 162 -0.127 5.218 -4.031 1.00 0.00 C ATOM 1252 CD1 ILE A 162 2.413 3.434 -3.532 1.00 0.00 C ATOM 0 H ILE A 162 2.273 6.162 -0.982 1.00 0.00 H new ATOM 0 HA ILE A 162 1.370 7.465 -3.301 1.00 0.00 H new ATOM 0 HB ILE A 162 0.615 4.782 -2.082 1.00 0.00 H new ATOM 0 HG12 ILE A 162 2.488 5.383 -4.392 1.00 0.00 H new ATOM 0 HG13 ILE A 162 3.050 5.305 -2.734 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.159 4.172 -4.337 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -1.106 5.516 -3.657 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.139 5.838 -4.887 1.00 0.00 H new ATOM 0 HD11 ILE A 162 3.413 3.178 -3.883 1.00 0.00 H new ATOM 0 HD12 ILE A 162 2.244 2.980 -2.556 1.00 0.00 H new ATOM 0 HD13 ILE A 162 1.673 3.059 -4.239 1.00 0.00 H new ATOM 1264 N LEU A 163 -0.890 6.972 -0.938 1.00 0.00 N ATOM 1265 CA LEU A 163 -2.211 7.381 -0.474 1.00 0.00 C ATOM 1266 C LEU A 163 -2.251 8.883 -0.214 1.00 0.00 C ATOM 1267 O LEU A 163 -3.245 9.547 -0.501 1.00 0.00 O ATOM 1268 CB LEU A 163 -2.587 6.619 0.798 1.00 0.00 C ATOM 1269 CG LEU A 163 -4.024 6.840 1.278 1.00 0.00 C ATOM 1270 CD1 LEU A 163 -4.657 5.523 1.699 1.00 0.00 C ATOM 1271 CD2 LEU A 163 -4.054 7.839 2.425 1.00 0.00 C ATOM 0 H LEU A 163 -0.379 6.376 -0.286 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.934 7.145 -1.255 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.437 5.553 0.624 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.904 6.911 1.595 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.604 7.248 0.450 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.678 5.702 2.037 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -4.670 4.838 0.851 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -4.078 5.084 2.511 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -5.083 7.984 2.754 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -3.458 7.458 3.255 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -3.642 8.791 2.089 1.00 0.00 H new ATOM 1283 N GLU A 164 -1.160 9.409 0.331 1.00 0.00 N ATOM 1284 CA GLU A 164 -1.058 10.834 0.632 1.00 0.00 C ATOM 1285 C GLU A 164 -1.122 11.671 -0.644 1.00 0.00 C ATOM 1286 O GLU A 164 -1.701 12.757 -0.659 1.00 0.00 O ATOM 1287 CB GLU A 164 0.244 11.125 1.383 1.00 0.00 C ATOM 1288 CG GLU A 164 0.035 11.474 2.848 1.00 0.00 C ATOM 1289 CD GLU A 164 -0.308 12.936 3.054 1.00 0.00 C ATOM 1290 OE1 GLU A 164 0.538 13.795 2.728 1.00 0.00 O ATOM 1291 OE2 GLU A 164 -1.422 13.222 3.543 1.00 0.00 O ATOM 0 H GLU A 164 -0.330 8.868 0.575 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.904 11.106 1.263 1.00 0.00 H new ATOM 0 HB2 GLU A 164 0.896 10.254 1.315 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.761 11.949 0.892 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -0.765 10.856 3.255 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.939 11.234 3.408 1.00 0.00 H new ATOM 1298 N GLU A 165 -0.525 11.152 -1.711 1.00 0.00 N ATOM 1299 CA GLU A 165 -0.513 11.841 -2.997 1.00 0.00 C ATOM 1300 C GLU A 165 -1.913 11.851 -3.580 1.00 0.00 C ATOM 1301 O GLU A 165 -2.415 12.884 -4.022 1.00 0.00 O ATOM 1302 CB GLU A 165 0.459 11.160 -3.963 1.00 0.00 C ATOM 1303 CG GLU A 165 1.832 11.812 -4.004 1.00 0.00 C ATOM 1304 CD GLU A 165 2.829 11.026 -4.831 1.00 0.00 C ATOM 1305 OE1 GLU A 165 2.574 10.828 -6.038 1.00 0.00 O ATOM 1306 OE2 GLU A 165 3.864 10.607 -4.272 1.00 0.00 O ATOM 0 H GLU A 165 -0.042 10.254 -1.711 1.00 0.00 H new ATOM 0 HA GLU A 165 -0.179 12.868 -2.846 1.00 0.00 H new ATOM 0 HB2 GLU A 165 0.571 10.114 -3.676 1.00 0.00 H new ATOM 0 HB3 GLU A 165 0.030 11.171 -4.965 1.00 0.00 H new ATOM 0 HG2 GLU A 165 1.740 12.818 -4.413 1.00 0.00 H new ATOM 0 HG3 GLU A 165 2.211 11.915 -2.987 1.00 0.00 H new ATOM 1313 N ILE A 166 -2.550 10.690 -3.537 1.00 0.00 N ATOM 1314 CA ILE A 166 -3.910 10.551 -4.015 1.00 0.00 C ATOM 1315 C ILE A 166 -4.834 11.342 -3.107 1.00 0.00 C ATOM 1316 O ILE A 166 -5.803 11.954 -3.556 1.00 0.00 O ATOM 1317 CB ILE A 166 -4.364 9.078 -4.041 1.00 0.00 C ATOM 1318 CG1 ILE A 166 -3.339 8.213 -4.779 1.00 0.00 C ATOM 1319 CG2 ILE A 166 -5.733 8.958 -4.693 1.00 0.00 C ATOM 1320 CD1 ILE A 166 -3.309 6.777 -4.303 1.00 0.00 C ATOM 0 H ILE A 166 -2.141 9.829 -3.173 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.950 10.930 -5.036 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.438 8.720 -3.014 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -3.562 8.230 -5.846 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -2.348 8.650 -4.654 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -6.040 7.912 -4.704 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -6.458 9.543 -4.127 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -5.683 9.332 -5.715 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -2.561 6.222 -4.869 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -3.056 6.750 -3.243 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -4.288 6.323 -4.454 1.00 0.00 H new ATOM 1332 N ASP A 167 -4.515 11.318 -1.814 1.00 0.00 N ATOM 1333 CA ASP A 167 -5.304 12.025 -0.817 1.00 0.00 C ATOM 1334 C ASP A 167 -5.425 13.507 -1.161 1.00 0.00 C ATOM 1335 O ASP A 167 -6.489 14.106 -1.008 1.00 0.00 O ATOM 1336 CB ASP A 167 -4.679 11.858 0.570 1.00 0.00 C ATOM 1337 CG ASP A 167 -5.419 10.841 1.418 1.00 0.00 C ATOM 1338 OD1 ASP A 167 -5.829 9.797 0.868 1.00 0.00 O ATOM 1339 OD2 ASP A 167 -5.589 11.089 2.630 1.00 0.00 O ATOM 0 H ASP A 167 -3.713 10.814 -1.436 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.305 11.593 -0.812 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -3.639 11.550 0.462 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -4.675 12.820 1.082 1.00 0.00 H new ATOM 1344 N THR A 168 -4.326 14.093 -1.627 1.00 0.00 N ATOM 1345 CA THR A 168 -4.308 15.504 -1.991 1.00 0.00 C ATOM 1346 C THR A 168 -4.424 15.679 -3.502 1.00 0.00 C ATOM 1347 O THR A 168 -3.883 16.628 -4.071 1.00 0.00 O ATOM 1348 CB THR A 168 -3.023 16.164 -1.488 1.00 0.00 C ATOM 1349 OG1 THR A 168 -2.666 15.658 -0.215 1.00 0.00 O ATOM 1350 CG2 THR A 168 -3.131 17.669 -1.371 1.00 0.00 C ATOM 0 H THR A 168 -3.437 13.612 -1.761 1.00 0.00 H new ATOM 0 HA THR A 168 -5.166 15.986 -1.521 1.00 0.00 H new ATOM 0 HB THR A 168 -2.264 15.927 -2.234 1.00 0.00 H new ATOM 0 HG1 THR A 168 -2.279 14.763 -0.315 1.00 0.00 H new ATOM 0 HG21 THR A 168 -2.186 18.075 -1.009 1.00 0.00 H new ATOM 0 HG22 THR A 168 -3.358 18.095 -2.348 1.00 0.00 H new ATOM 0 HG23 THR A 168 -3.927 17.923 -0.671 1.00 0.00 H new ATOM 1358 N MET A 169 -5.137 14.761 -4.147 1.00 0.00 N ATOM 1359 CA MET A 169 -5.326 14.817 -5.592 1.00 0.00 C ATOM 1360 C MET A 169 -6.636 15.515 -5.942 1.00 0.00 C ATOM 1361 O MET A 169 -7.708 15.105 -5.497 1.00 0.00 O ATOM 1362 CB MET A 169 -5.308 13.406 -6.185 1.00 0.00 C ATOM 1363 CG MET A 169 -4.481 13.292 -7.457 1.00 0.00 C ATOM 1364 SD MET A 169 -5.500 13.151 -8.938 1.00 0.00 S ATOM 1365 CE MET A 169 -4.577 11.930 -9.870 1.00 0.00 C ATOM 0 H MET A 169 -5.593 13.970 -3.692 1.00 0.00 H new ATOM 0 HA MET A 169 -4.505 15.392 -6.020 1.00 0.00 H new ATOM 0 HB2 MET A 169 -4.914 12.713 -5.442 1.00 0.00 H new ATOM 0 HB3 MET A 169 -6.331 13.097 -6.398 1.00 0.00 H new ATOM 0 HG2 MET A 169 -3.836 14.166 -7.546 1.00 0.00 H new ATOM 0 HG3 MET A 169 -3.829 12.421 -7.385 1.00 0.00 H new ATOM 0 HE1 MET A 169 -5.083 11.735 -10.816 1.00 0.00 H new ATOM 0 HE2 MET A 169 -3.573 12.305 -10.066 1.00 0.00 H new ATOM 0 HE3 MET A 169 -4.513 11.006 -9.296 1.00 0.00 H new ATOM 1375 N VAL A 170 -6.541 16.575 -6.739 1.00 0.00 N ATOM 1376 CA VAL A 170 -7.719 17.331 -7.148 1.00 0.00 C ATOM 1377 C VAL A 170 -8.399 16.687 -8.350 1.00 0.00 C ATOM 1378 O VAL A 170 -7.740 16.283 -9.308 1.00 0.00 O ATOM 1379 CB VAL A 170 -7.358 18.787 -7.498 1.00 0.00 C ATOM 1380 CG1 VAL A 170 -8.616 19.611 -7.723 1.00 0.00 C ATOM 1381 CG2 VAL A 170 -6.499 19.402 -6.402 1.00 0.00 C ATOM 0 H VAL A 170 -5.661 16.929 -7.114 1.00 0.00 H new ATOM 0 HA VAL A 170 -8.405 17.326 -6.301 1.00 0.00 H new ATOM 0 HB VAL A 170 -6.782 18.786 -8.423 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -8.340 20.636 -7.969 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -9.190 19.182 -8.545 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -9.221 19.606 -6.817 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -6.254 20.431 -6.666 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -7.048 19.390 -5.460 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -5.580 18.826 -6.294 1.00 0.00 H new ATOM 1391 N LEU A 171 -9.724 16.594 -8.293 1.00 0.00 N ATOM 1392 CA LEU A 171 -10.496 15.999 -9.378 1.00 0.00 C ATOM 1393 C LEU A 171 -11.823 16.734 -9.567 1.00 0.00 C ATOM 1394 O LEU A 171 -12.459 17.143 -8.595 1.00 0.00 O ATOM 1395 CB LEU A 171 -10.753 14.515 -9.095 1.00 0.00 C ATOM 1396 CG LEU A 171 -9.961 13.545 -9.974 1.00 0.00 C ATOM 1397 CD1 LEU A 171 -8.658 13.152 -9.294 1.00 0.00 C ATOM 1398 CD2 LEU A 171 -10.792 12.310 -10.288 1.00 0.00 C ATOM 0 H LEU A 171 -10.285 16.923 -7.507 1.00 0.00 H new ATOM 0 HA LEU A 171 -9.918 16.090 -10.297 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -10.515 14.313 -8.051 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -11.816 14.314 -9.225 1.00 0.00 H new ATOM 0 HG LEU A 171 -9.722 14.047 -10.912 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -8.108 12.462 -9.933 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.056 14.043 -9.119 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -8.876 12.669 -8.342 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.213 11.631 -10.914 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -11.061 11.807 -9.359 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -11.699 12.606 -10.816 1.00 0.00 H new ATOM 1410 N PRO A 172 -12.261 16.912 -10.826 1.00 0.00 N ATOM 1411 CA PRO A 172 -13.519 17.600 -11.133 1.00 0.00 C ATOM 1412 C PRO A 172 -14.741 16.778 -10.733 1.00 0.00 C ATOM 1413 O PRO A 172 -14.624 15.784 -10.018 1.00 0.00 O ATOM 1414 CB PRO A 172 -13.467 17.775 -12.652 1.00 0.00 C ATOM 1415 CG PRO A 172 -12.590 16.669 -13.129 1.00 0.00 C ATOM 1416 CD PRO A 172 -11.568 16.456 -12.047 1.00 0.00 C ATOM 0 HA PRO A 172 -13.615 18.538 -10.586 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -14.462 17.710 -13.093 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -13.061 18.749 -12.925 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -13.167 15.761 -13.305 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -12.111 16.930 -14.073 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -11.273 15.409 -11.974 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -10.661 17.031 -12.233 1.00 0.00 H new ATOM 1424 N GLU A 173 -15.912 17.202 -11.197 1.00 0.00 N ATOM 1425 CA GLU A 173 -17.155 16.505 -10.887 1.00 0.00 C ATOM 1426 C GLU A 173 -17.804 15.957 -12.154 1.00 0.00 C ATOM 1427 O GLU A 173 -18.664 16.605 -12.753 1.00 0.00 O ATOM 1428 CB GLU A 173 -18.125 17.443 -10.166 1.00 0.00 C ATOM 1429 CG GLU A 173 -18.939 16.758 -9.081 1.00 0.00 C ATOM 1430 CD GLU A 173 -18.138 16.514 -7.818 1.00 0.00 C ATOM 1431 OE1 GLU A 173 -17.129 15.780 -7.887 1.00 0.00 O ATOM 1432 OE2 GLU A 173 -18.519 17.055 -6.757 1.00 0.00 O ATOM 0 H GLU A 173 -16.026 18.025 -11.789 1.00 0.00 H new ATOM 0 HA GLU A 173 -16.918 15.667 -10.232 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -17.562 18.264 -9.722 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -18.805 17.881 -10.897 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -19.808 17.371 -8.843 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -19.313 15.807 -9.459 1.00 0.00 H new ATOM 1439 N GLN A 174 -17.389 14.761 -12.556 1.00 0.00 N ATOM 1440 CA GLN A 174 -17.932 14.124 -13.753 1.00 0.00 C ATOM 1441 C GLN A 174 -17.458 12.678 -13.860 1.00 0.00 C ATOM 1442 O GLN A 174 -18.236 11.780 -14.181 1.00 0.00 O ATOM 1443 CB GLN A 174 -17.533 14.899 -15.013 1.00 0.00 C ATOM 1444 CG GLN A 174 -16.388 15.866 -14.792 1.00 0.00 C ATOM 1445 CD GLN A 174 -15.629 16.179 -16.067 1.00 0.00 C ATOM 1446 OE1 GLN A 174 -14.304 16.157 -15.987 1.00 0.00 O flip ATOM 1447 NE2 GLN A 174 -16.227 16.436 -17.111 1.00 0.00 N flip ATOM 0 H GLN A 174 -16.679 14.212 -12.072 1.00 0.00 H new ATOM 0 HA GLN A 174 -19.019 14.131 -13.669 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -17.254 14.190 -15.792 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -18.398 15.451 -15.379 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -16.777 16.792 -14.370 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -15.700 15.446 -14.059 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -17.247 16.442 -17.126 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -15.703 16.643 -17.961 1.00 0.00 H new ATOM 1456 N PHE A 175 -16.176 12.463 -13.587 1.00 0.00 N ATOM 1457 CA PHE A 175 -15.591 11.129 -13.652 1.00 0.00 C ATOM 1458 C PHE A 175 -16.134 10.242 -12.536 1.00 0.00 C ATOM 1459 O PHE A 175 -15.520 10.121 -11.475 1.00 0.00 O ATOM 1460 CB PHE A 175 -14.068 11.216 -13.553 1.00 0.00 C ATOM 1461 CG PHE A 175 -13.456 12.152 -14.555 1.00 0.00 C ATOM 1462 CD1 PHE A 175 -13.584 11.910 -15.913 1.00 0.00 C ATOM 1463 CD2 PHE A 175 -12.754 13.272 -14.141 1.00 0.00 C ATOM 1464 CE1 PHE A 175 -13.022 12.766 -16.840 1.00 0.00 C ATOM 1465 CE2 PHE A 175 -12.189 14.132 -15.064 1.00 0.00 C ATOM 1466 CZ PHE A 175 -12.324 13.879 -16.415 1.00 0.00 C ATOM 0 H PHE A 175 -15.521 13.197 -13.318 1.00 0.00 H new ATOM 0 HA PHE A 175 -15.863 10.685 -14.609 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -13.795 11.542 -12.549 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -13.645 10.221 -13.691 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -14.130 11.042 -16.251 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -12.647 13.476 -13.086 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -13.128 12.565 -17.896 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.642 15.001 -14.729 1.00 0.00 H new ATOM 0 HZ PHE A 175 -11.884 14.550 -17.138 1.00 0.00 H new ATOM 1476 N LYS A 176 -17.286 9.627 -12.778 1.00 0.00 N ATOM 1477 CA LYS A 176 -17.905 8.756 -11.786 1.00 0.00 C ATOM 1478 C LYS A 176 -17.092 7.480 -11.595 1.00 0.00 C ATOM 1479 O LYS A 176 -16.772 7.102 -10.468 1.00 0.00 O ATOM 1480 CB LYS A 176 -19.333 8.406 -12.208 1.00 0.00 C ATOM 1481 CG LYS A 176 -20.215 9.622 -12.441 1.00 0.00 C ATOM 1482 CD LYS A 176 -21.275 9.760 -11.358 1.00 0.00 C ATOM 1483 CE LYS A 176 -21.521 11.217 -11.001 1.00 0.00 C ATOM 1484 NZ LYS A 176 -20.332 11.839 -10.356 1.00 0.00 N ATOM 0 H LYS A 176 -17.809 9.715 -13.649 1.00 0.00 H new ATOM 0 HA LYS A 176 -17.933 9.291 -10.837 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -19.298 7.813 -13.122 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -19.787 7.780 -11.439 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -19.598 10.521 -12.464 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -20.697 9.541 -13.415 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -22.206 9.306 -11.698 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -20.961 9.214 -10.468 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -21.778 11.773 -11.903 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -22.377 11.287 -10.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -20.637 12.638 -9.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -19.849 11.133 -9.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -19.679 12.181 -11.089 1.00 0.00 H new ATOM 1498 N ASP A 177 -16.759 6.818 -12.698 1.00 0.00 N ATOM 1499 CA ASP A 177 -15.983 5.584 -12.645 1.00 0.00 C ATOM 1500 C ASP A 177 -14.555 5.853 -12.183 1.00 0.00 C ATOM 1501 O ASP A 177 -14.027 5.146 -11.325 1.00 0.00 O ATOM 1502 CB ASP A 177 -15.971 4.904 -14.016 1.00 0.00 C ATOM 1503 CG ASP A 177 -16.358 3.440 -13.937 1.00 0.00 C ATOM 1504 OD1 ASP A 177 -15.685 2.688 -13.201 1.00 0.00 O ATOM 1505 OD2 ASP A 177 -17.332 3.046 -14.611 1.00 0.00 O ATOM 0 H ASP A 177 -17.014 7.115 -13.640 1.00 0.00 H new ATOM 0 HA ASP A 177 -16.457 4.920 -11.922 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -16.659 5.424 -14.683 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -14.976 4.991 -14.453 1.00 0.00 H new ATOM 1510 N SER A 178 -13.934 6.877 -12.758 1.00 0.00 N ATOM 1511 CA SER A 178 -12.565 7.234 -12.404 1.00 0.00 C ATOM 1512 C SER A 178 -12.474 7.661 -10.944 1.00 0.00 C ATOM 1513 O SER A 178 -11.569 7.242 -10.223 1.00 0.00 O ATOM 1514 CB SER A 178 -12.059 8.358 -13.311 1.00 0.00 C ATOM 1515 OG SER A 178 -10.768 8.064 -13.815 1.00 0.00 O ATOM 0 H SER A 178 -14.356 7.473 -13.470 1.00 0.00 H new ATOM 0 HA SER A 178 -11.938 6.354 -12.544 1.00 0.00 H new ATOM 0 HB2 SER A 178 -12.753 8.501 -14.140 1.00 0.00 H new ATOM 0 HB3 SER A 178 -12.031 9.294 -12.754 1.00 0.00 H new ATOM 0 HG SER A 178 -10.291 8.900 -13.999 1.00 0.00 H new ATOM 1521 N ARG A 179 -13.413 8.496 -10.510 1.00 0.00 N ATOM 1522 CA ARG A 179 -13.424 8.970 -9.132 1.00 0.00 C ATOM 1523 C ARG A 179 -13.697 7.828 -8.173 1.00 0.00 C ATOM 1524 O ARG A 179 -13.006 7.669 -7.166 1.00 0.00 O ATOM 1525 CB ARG A 179 -14.458 10.081 -8.950 1.00 0.00 C ATOM 1526 CG ARG A 179 -14.356 10.794 -7.612 1.00 0.00 C ATOM 1527 CD ARG A 179 -14.633 12.282 -7.755 1.00 0.00 C ATOM 1528 NE ARG A 179 -15.230 12.846 -6.547 1.00 0.00 N ATOM 1529 CZ ARG A 179 -16.514 12.710 -6.222 1.00 0.00 C ATOM 1530 NH1 ARG A 179 -17.337 12.032 -7.012 1.00 0.00 N ATOM 1531 NH2 ARG A 179 -16.977 13.255 -5.106 1.00 0.00 N ATOM 0 H ARG A 179 -14.171 8.856 -11.089 1.00 0.00 H new ATOM 0 HA ARG A 179 -12.439 9.378 -8.907 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -14.340 10.811 -9.751 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -15.457 9.656 -9.051 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -15.065 10.356 -6.909 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -13.360 10.646 -7.194 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -13.702 12.804 -7.977 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -15.301 12.447 -8.600 1.00 0.00 H new ATOM 0 HE ARG A 179 -14.628 13.375 -5.916 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -16.987 11.612 -7.873 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -18.320 11.931 -6.758 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -16.350 13.779 -4.496 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -17.961 13.151 -4.857 1.00 0.00 H new ATOM 1545 N LEU A 180 -14.685 7.014 -8.504 1.00 0.00 N ATOM 1546 CA LEU A 180 -15.019 5.863 -7.685 1.00 0.00 C ATOM 1547 C LEU A 180 -13.798 4.963 -7.580 1.00 0.00 C ATOM 1548 O LEU A 180 -13.540 4.353 -6.544 1.00 0.00 O ATOM 1549 CB LEU A 180 -16.197 5.092 -8.287 1.00 0.00 C ATOM 1550 CG LEU A 180 -17.571 5.467 -7.728 1.00 0.00 C ATOM 1551 CD1 LEU A 180 -17.865 6.938 -7.973 1.00 0.00 C ATOM 1552 CD2 LEU A 180 -18.653 4.594 -8.347 1.00 0.00 C ATOM 0 H LEU A 180 -15.268 7.129 -9.333 1.00 0.00 H new ATOM 0 HA LEU A 180 -15.314 6.201 -6.692 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -16.204 5.253 -9.365 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -16.035 4.026 -8.125 1.00 0.00 H new ATOM 0 HG LEU A 180 -17.564 5.295 -6.652 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -18.846 7.185 -7.568 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -17.106 7.547 -7.482 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -17.854 7.138 -9.044 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -19.624 4.874 -7.939 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -18.660 4.735 -9.428 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -18.451 3.548 -8.119 1.00 0.00 H new ATOM 1564 N LYS A 181 -13.049 4.897 -8.677 1.00 0.00 N ATOM 1565 CA LYS A 181 -11.842 4.082 -8.738 1.00 0.00 C ATOM 1566 C LYS A 181 -10.766 4.618 -7.800 1.00 0.00 C ATOM 1567 O LYS A 181 -10.155 3.863 -7.044 1.00 0.00 O ATOM 1568 CB LYS A 181 -11.307 4.031 -10.173 1.00 0.00 C ATOM 1569 CG LYS A 181 -11.289 2.633 -10.765 1.00 0.00 C ATOM 1570 CD LYS A 181 -12.656 2.236 -11.299 1.00 0.00 C ATOM 1571 CE LYS A 181 -12.808 0.725 -11.372 1.00 0.00 C ATOM 1572 NZ LYS A 181 -14.232 0.317 -11.529 1.00 0.00 N ATOM 0 H LYS A 181 -13.259 5.401 -9.539 1.00 0.00 H new ATOM 0 HA LYS A 181 -12.103 3.074 -8.417 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.919 4.676 -10.803 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -10.295 4.437 -10.190 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -10.556 2.587 -11.570 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -10.973 1.919 -10.005 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -13.433 2.650 -10.657 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -12.799 2.666 -12.290 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -12.226 0.342 -12.210 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -12.399 0.275 -10.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -14.280 -0.584 -12.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -14.665 0.201 -10.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -14.746 1.049 -12.060 1.00 0.00 H new ATOM 1586 N ARG A 182 -10.532 5.926 -7.863 1.00 0.00 N ATOM 1587 CA ARG A 182 -9.520 6.565 -7.030 1.00 0.00 C ATOM 1588 C ARG A 182 -9.831 6.392 -5.546 1.00 0.00 C ATOM 1589 O ARG A 182 -8.946 6.068 -4.754 1.00 0.00 O ATOM 1590 CB ARG A 182 -9.416 8.052 -7.370 1.00 0.00 C ATOM 1591 CG ARG A 182 -8.265 8.758 -6.669 1.00 0.00 C ATOM 1592 CD ARG A 182 -8.704 10.081 -6.062 1.00 0.00 C ATOM 1593 NE ARG A 182 -8.867 9.993 -4.612 1.00 0.00 N ATOM 1594 CZ ARG A 182 -9.568 10.864 -3.890 1.00 0.00 C ATOM 1595 NH1 ARG A 182 -10.168 11.892 -4.478 1.00 0.00 N ATOM 1596 NH2 ARG A 182 -9.667 10.708 -2.578 1.00 0.00 N ATOM 0 H ARG A 182 -11.031 6.564 -8.483 1.00 0.00 H new ATOM 0 HA ARG A 182 -8.565 6.081 -7.236 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -9.296 8.162 -8.448 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -10.351 8.544 -7.101 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -7.865 8.113 -5.886 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -7.458 8.934 -7.381 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -7.968 10.850 -6.298 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -9.646 10.392 -6.514 1.00 0.00 H new ATOM 0 HE ARG A 182 -8.417 9.218 -4.125 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -10.093 12.017 -5.488 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -10.704 12.557 -3.920 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -9.206 9.921 -2.122 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -10.204 11.375 -2.024 1.00 0.00 H new ATOM 1610 N LYS A 183 -11.088 6.608 -5.173 1.00 0.00 N ATOM 1611 CA LYS A 183 -11.499 6.473 -3.781 1.00 0.00 C ATOM 1612 C LYS A 183 -11.317 5.042 -3.301 1.00 0.00 C ATOM 1613 O LYS A 183 -10.743 4.799 -2.239 1.00 0.00 O ATOM 1614 CB LYS A 183 -12.954 6.906 -3.605 1.00 0.00 C ATOM 1615 CG LYS A 183 -13.170 8.402 -3.763 1.00 0.00 C ATOM 1616 CD LYS A 183 -14.520 8.829 -3.212 1.00 0.00 C ATOM 1617 CE LYS A 183 -14.763 10.315 -3.417 1.00 0.00 C ATOM 1618 NZ LYS A 183 -15.649 10.885 -2.364 1.00 0.00 N ATOM 0 H LYS A 183 -11.836 6.876 -5.812 1.00 0.00 H new ATOM 0 HA LYS A 183 -10.866 7.124 -3.178 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -13.571 6.380 -4.334 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -13.298 6.601 -2.617 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -12.377 8.942 -3.246 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -13.104 8.671 -4.817 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -15.310 8.260 -3.702 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -14.570 8.595 -2.149 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -13.809 10.842 -3.413 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -15.213 10.477 -4.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -15.789 11.900 -2.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -16.569 10.400 -2.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -15.208 10.754 -1.431 1.00 0.00 H new ATOM 1632 N ASN A 184 -11.797 4.096 -4.096 1.00 0.00 N ATOM 1633 CA ASN A 184 -11.670 2.686 -3.754 1.00 0.00 C ATOM 1634 C ASN A 184 -10.198 2.313 -3.652 1.00 0.00 C ATOM 1635 O ASN A 184 -9.796 1.543 -2.780 1.00 0.00 O ATOM 1636 CB ASN A 184 -12.368 1.818 -4.803 1.00 0.00 C ATOM 1637 CG ASN A 184 -13.642 1.189 -4.277 1.00 0.00 C ATOM 1638 OD1 ASN A 184 -13.650 0.574 -3.210 1.00 0.00 O ATOM 1639 ND2 ASN A 184 -14.729 1.339 -5.024 1.00 0.00 N ATOM 0 H ASN A 184 -12.276 4.278 -4.978 1.00 0.00 H new ATOM 0 HA ASN A 184 -12.148 2.510 -2.791 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -12.600 2.426 -5.677 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -11.687 1.033 -5.132 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -15.616 0.937 -4.720 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -14.677 1.856 -5.902 1.00 0.00 H new ATOM 1646 N LEU A 185 -9.398 2.891 -4.543 1.00 0.00 N ATOM 1647 CA LEU A 185 -7.967 2.656 -4.572 1.00 0.00 C ATOM 1648 C LEU A 185 -7.343 3.097 -3.267 1.00 0.00 C ATOM 1649 O LEU A 185 -6.407 2.478 -2.765 1.00 0.00 O ATOM 1650 CB LEU A 185 -7.362 3.441 -5.729 1.00 0.00 C ATOM 1651 CG LEU A 185 -6.729 2.598 -6.838 1.00 0.00 C ATOM 1652 CD1 LEU A 185 -7.671 1.484 -7.270 1.00 0.00 C ATOM 1653 CD2 LEU A 185 -6.360 3.476 -8.024 1.00 0.00 C ATOM 0 H LEU A 185 -9.728 3.534 -5.263 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.773 1.592 -4.708 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -8.141 4.063 -6.170 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -6.603 4.115 -5.331 1.00 0.00 H new ATOM 0 HG LEU A 185 -5.819 2.142 -6.448 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -7.202 0.896 -8.059 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -7.888 0.840 -6.418 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -8.599 1.917 -7.643 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -5.911 2.863 -8.805 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -7.257 3.959 -8.412 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -5.648 4.237 -7.706 1.00 0.00 H new ATOM 1665 N VAL A 186 -7.885 4.167 -2.721 1.00 0.00 N ATOM 1666 CA VAL A 186 -7.404 4.701 -1.464 1.00 0.00 C ATOM 1667 C VAL A 186 -7.699 3.725 -0.343 1.00 0.00 C ATOM 1668 O VAL A 186 -6.826 3.390 0.455 1.00 0.00 O ATOM 1669 CB VAL A 186 -8.055 6.060 -1.139 1.00 0.00 C ATOM 1670 CG1 VAL A 186 -7.422 6.675 0.099 1.00 0.00 C ATOM 1671 CG2 VAL A 186 -7.948 7.003 -2.330 1.00 0.00 C ATOM 0 H VAL A 186 -8.662 4.685 -3.131 1.00 0.00 H new ATOM 0 HA VAL A 186 -6.328 4.850 -1.557 1.00 0.00 H new ATOM 0 HB VAL A 186 -9.112 5.895 -0.931 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -7.895 7.634 0.312 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -7.560 6.006 0.948 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -6.357 6.827 -0.074 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -8.413 7.957 -2.082 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -6.898 7.164 -2.574 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -8.457 6.564 -3.188 1.00 0.00 H new ATOM 1681 N LYS A 187 -8.944 3.272 -0.281 1.00 0.00 N ATOM 1682 CA LYS A 187 -9.343 2.337 0.752 1.00 0.00 C ATOM 1683 C LYS A 187 -8.617 1.022 0.635 1.00 0.00 C ATOM 1684 O LYS A 187 -8.189 0.457 1.643 1.00 0.00 O ATOM 1685 CB LYS A 187 -10.858 2.133 0.771 1.00 0.00 C ATOM 1686 CG LYS A 187 -11.639 3.403 1.061 1.00 0.00 C ATOM 1687 CD LYS A 187 -13.127 3.122 1.201 1.00 0.00 C ATOM 1688 CE LYS A 187 -13.492 2.741 2.627 1.00 0.00 C ATOM 1689 NZ LYS A 187 -14.178 3.853 3.341 1.00 0.00 N ATOM 0 H LYS A 187 -9.686 3.536 -0.929 1.00 0.00 H new ATOM 0 HA LYS A 187 -9.056 2.780 1.706 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -11.175 1.734 -0.193 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -11.106 1.384 1.523 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -11.266 3.860 1.978 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -11.477 4.122 0.258 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -13.694 4.004 0.903 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -13.411 2.316 0.524 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -14.139 1.864 2.614 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -12.589 2.463 3.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -14.410 3.553 4.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -13.551 4.682 3.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -15.053 4.102 2.837 1.00 0.00 H new ATOM 1703 N LYS A 188 -8.415 0.556 -0.580 1.00 0.00 N ATOM 1704 CA LYS A 188 -7.662 -0.669 -0.759 1.00 0.00 C ATOM 1705 C LYS A 188 -6.297 -0.426 -0.174 1.00 0.00 C ATOM 1706 O LYS A 188 -5.685 -1.293 0.448 1.00 0.00 O ATOM 1707 CB LYS A 188 -7.534 -1.056 -2.217 1.00 0.00 C ATOM 1708 CG LYS A 188 -8.863 -1.201 -2.912 1.00 0.00 C ATOM 1709 CD LYS A 188 -8.828 -0.535 -4.257 1.00 0.00 C ATOM 1710 CE LYS A 188 -8.914 -1.565 -5.353 1.00 0.00 C ATOM 1711 NZ LYS A 188 -9.578 -1.035 -6.575 1.00 0.00 N ATOM 0 H LYS A 188 -8.751 0.993 -1.438 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.179 -1.492 -0.265 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -6.941 -0.303 -2.735 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -6.989 -1.997 -2.290 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -9.106 -2.257 -3.029 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -9.650 -0.759 -2.301 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -9.656 0.168 -4.344 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -7.909 0.041 -4.361 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -7.911 -1.907 -5.607 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -9.465 -2.433 -4.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -10.417 -1.610 -6.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -9.867 -0.049 -6.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -8.915 -1.075 -7.375 1.00 0.00 H new ATOM 1725 N VAL A 189 -5.847 0.800 -0.388 1.00 0.00 N ATOM 1726 CA VAL A 189 -4.550 1.237 0.112 1.00 0.00 C ATOM 1727 C VAL A 189 -4.576 1.331 1.632 1.00 0.00 C ATOM 1728 O VAL A 189 -3.612 0.968 2.305 1.00 0.00 O ATOM 1729 CB VAL A 189 -4.116 2.592 -0.493 1.00 0.00 C ATOM 1730 CG1 VAL A 189 -2.880 3.135 0.214 1.00 0.00 C ATOM 1731 CG2 VAL A 189 -3.854 2.445 -1.984 1.00 0.00 C ATOM 0 H VAL A 189 -6.361 1.513 -0.906 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.818 0.491 -0.196 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.928 3.305 -0.348 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.596 4.089 -0.231 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.100 3.279 1.272 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.059 2.426 0.107 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.549 3.407 -2.396 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.061 1.714 -2.144 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.763 2.108 -2.482 1.00 0.00 H new ATOM 1741 N GLN A 190 -5.688 1.823 2.165 1.00 0.00 N ATOM 1742 CA GLN A 190 -5.843 1.970 3.608 1.00 0.00 C ATOM 1743 C GLN A 190 -5.727 0.622 4.310 1.00 0.00 C ATOM 1744 O GLN A 190 -5.030 0.492 5.317 1.00 0.00 O ATOM 1745 CB GLN A 190 -7.196 2.604 3.932 1.00 0.00 C ATOM 1746 CG GLN A 190 -7.272 4.077 3.577 1.00 0.00 C ATOM 1747 CD GLN A 190 -6.505 4.949 4.550 1.00 0.00 C ATOM 1748 OE1 GLN A 190 -5.355 5.313 4.305 1.00 0.00 O ATOM 1749 NE2 GLN A 190 -7.139 5.287 5.665 1.00 0.00 N ATOM 0 H GLN A 190 -6.495 2.127 1.621 1.00 0.00 H new ATOM 0 HA GLN A 190 -5.044 2.618 3.968 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -7.978 2.068 3.395 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -7.400 2.483 4.996 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -6.877 4.226 2.572 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -8.316 4.390 3.559 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -8.092 4.963 5.828 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -6.673 5.871 6.360 1.00 0.00 H new ATOM 1758 N VAL A 191 -6.427 -0.371 3.780 1.00 0.00 N ATOM 1759 CA VAL A 191 -6.420 -1.710 4.359 1.00 0.00 C ATOM 1760 C VAL A 191 -5.078 -2.409 4.168 1.00 0.00 C ATOM 1761 O VAL A 191 -4.529 -2.982 5.107 1.00 0.00 O ATOM 1762 CB VAL A 191 -7.533 -2.588 3.756 1.00 0.00 C ATOM 1763 CG1 VAL A 191 -7.667 -3.893 4.529 1.00 0.00 C ATOM 1764 CG2 VAL A 191 -8.856 -1.835 3.735 1.00 0.00 C ATOM 0 H VAL A 191 -7.009 -0.276 2.948 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.598 -1.581 5.427 1.00 0.00 H new ATOM 0 HB VAL A 191 -7.261 -2.829 2.728 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -8.458 -4.498 4.087 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -6.725 -4.440 4.486 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.914 -3.677 5.568 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -9.630 -2.471 3.306 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -9.135 -1.561 4.752 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -8.752 -0.933 3.132 1.00 0.00 H new ATOM 1774 N PHE A 192 -4.564 -2.373 2.947 1.00 0.00 N ATOM 1775 CA PHE A 192 -3.294 -3.021 2.630 1.00 0.00 C ATOM 1776 C PHE A 192 -2.126 -2.359 3.347 1.00 0.00 C ATOM 1777 O PHE A 192 -1.182 -3.032 3.764 1.00 0.00 O ATOM 1778 CB PHE A 192 -3.052 -3.008 1.119 1.00 0.00 C ATOM 1779 CG PHE A 192 -3.350 -4.320 0.450 1.00 0.00 C ATOM 1780 CD1 PHE A 192 -2.544 -5.426 0.672 1.00 0.00 C ATOM 1781 CD2 PHE A 192 -4.434 -4.446 -0.403 1.00 0.00 C ATOM 1782 CE1 PHE A 192 -2.815 -6.633 0.056 1.00 0.00 C ATOM 1783 CE2 PHE A 192 -4.709 -5.651 -1.022 1.00 0.00 C ATOM 1784 CZ PHE A 192 -3.900 -6.745 -0.792 1.00 0.00 C ATOM 0 H PHE A 192 -5.005 -1.902 2.157 1.00 0.00 H new ATOM 0 HA PHE A 192 -3.359 -4.052 2.978 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.669 -2.231 0.667 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -2.013 -2.740 0.928 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -1.695 -5.343 1.334 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -5.071 -3.594 -0.586 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -2.180 -7.487 0.237 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -5.557 -5.736 -1.686 1.00 0.00 H new ATOM 0 HZ PHE A 192 -4.115 -7.687 -1.274 1.00 0.00 H new ATOM 1794 N LEU A 193 -2.187 -1.047 3.482 1.00 0.00 N ATOM 1795 CA LEU A 193 -1.116 -0.312 4.146 1.00 0.00 C ATOM 1796 C LEU A 193 -1.135 -0.592 5.642 1.00 0.00 C ATOM 1797 O LEU A 193 -0.111 -0.889 6.263 1.00 0.00 O ATOM 1798 CB LEU A 193 -1.342 1.182 3.910 1.00 0.00 C ATOM 1799 CG LEU A 193 -0.184 2.088 4.294 1.00 0.00 C ATOM 1800 CD1 LEU A 193 -0.467 3.517 3.863 1.00 0.00 C ATOM 1801 CD2 LEU A 193 0.091 2.026 5.789 1.00 0.00 C ATOM 0 H LEU A 193 -2.957 -0.469 3.146 1.00 0.00 H new ATOM 0 HA LEU A 193 -0.152 -0.624 3.744 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -1.566 1.335 2.854 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -2.224 1.491 4.471 1.00 0.00 H new ATOM 0 HG LEU A 193 0.708 1.735 3.776 1.00 0.00 H new ATOM 0 HD11 LEU A 193 0.371 4.155 4.145 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -0.602 3.551 2.782 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -1.374 3.872 4.353 1.00 0.00 H new ATOM 0 HD21 LEU A 193 0.925 2.684 6.033 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -0.796 2.346 6.336 1.00 0.00 H new ATOM 0 HD23 LEU A 193 0.342 1.003 6.071 1.00 0.00 H new ATOM 1813 N ALA A 194 -2.328 -0.520 6.190 1.00 0.00 N ATOM 1814 CA ALA A 194 -2.560 -0.781 7.607 1.00 0.00 C ATOM 1815 C ALA A 194 -2.384 -2.256 7.937 1.00 0.00 C ATOM 1816 O ALA A 194 -1.849 -2.606 8.989 1.00 0.00 O ATOM 1817 CB ALA A 194 -3.944 -0.301 8.018 1.00 0.00 C ATOM 0 H ALA A 194 -3.172 -0.279 5.670 1.00 0.00 H new ATOM 0 HA ALA A 194 -1.815 -0.224 8.175 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -4.100 -0.504 9.078 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -4.026 0.771 7.838 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -4.700 -0.826 7.433 1.00 0.00 H new ATOM 1823 N GLU A 195 -2.841 -3.121 7.035 1.00 0.00 N ATOM 1824 CA GLU A 195 -2.731 -4.559 7.242 1.00 0.00 C ATOM 1825 C GLU A 195 -1.273 -4.942 7.395 1.00 0.00 C ATOM 1826 O GLU A 195 -0.920 -5.820 8.182 1.00 0.00 O ATOM 1827 CB GLU A 195 -3.356 -5.323 6.074 1.00 0.00 C ATOM 1828 CG GLU A 195 -4.849 -5.561 6.232 1.00 0.00 C ATOM 1829 CD GLU A 195 -5.182 -7.015 6.503 1.00 0.00 C ATOM 1830 OE1 GLU A 195 -5.185 -7.814 5.543 1.00 0.00 O ATOM 1831 OE2 GLU A 195 -5.442 -7.355 7.677 1.00 0.00 O ATOM 0 H GLU A 195 -3.288 -2.851 6.159 1.00 0.00 H new ATOM 0 HA GLU A 195 -3.271 -4.824 8.151 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -3.181 -4.768 5.152 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -2.853 -6.284 5.968 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -5.226 -4.947 7.050 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -5.363 -5.237 5.327 1.00 0.00 H new ATOM 1838 N CYS A 196 -0.429 -4.253 6.647 1.00 0.00 N ATOM 1839 CA CYS A 196 1.001 -4.487 6.701 1.00 0.00 C ATOM 1840 C CYS A 196 1.546 -4.122 8.080 1.00 0.00 C ATOM 1841 O CYS A 196 2.324 -4.874 8.661 1.00 0.00 O ATOM 1842 CB CYS A 196 1.716 -3.675 5.620 1.00 0.00 C ATOM 1843 SG CYS A 196 1.503 -4.325 3.947 1.00 0.00 S ATOM 0 H CYS A 196 -0.712 -3.524 5.992 1.00 0.00 H new ATOM 0 HA CYS A 196 1.185 -5.546 6.520 1.00 0.00 H new ATOM 0 HB2 CYS A 196 1.349 -2.649 5.649 1.00 0.00 H new ATOM 0 HB3 CYS A 196 2.780 -3.640 5.852 1.00 0.00 H new ATOM 0 HG CYS A 196 0.341 -3.967 3.487 1.00 0.00 H new ATOM 1849 N ASP A 197 1.128 -2.964 8.599 1.00 0.00 N ATOM 1850 CA ASP A 197 1.584 -2.509 9.915 1.00 0.00 C ATOM 1851 C ASP A 197 1.065 -3.402 11.031 1.00 0.00 C ATOM 1852 O ASP A 197 1.788 -3.688 11.983 1.00 0.00 O ATOM 1853 CB ASP A 197 1.148 -1.063 10.158 1.00 0.00 C ATOM 1854 CG ASP A 197 2.162 -0.283 10.971 1.00 0.00 C ATOM 1855 OD1 ASP A 197 2.487 -0.723 12.094 1.00 0.00 O ATOM 1856 OD2 ASP A 197 2.631 0.768 10.485 1.00 0.00 O ATOM 0 H ASP A 197 0.480 -2.329 8.132 1.00 0.00 H new ATOM 0 HA ASP A 197 2.673 -2.564 9.921 1.00 0.00 H new ATOM 0 HB2 ASP A 197 0.995 -0.566 9.200 1.00 0.00 H new ATOM 0 HB3 ASP A 197 0.189 -1.058 10.676 1.00 0.00 H new ATOM 1861 N THR A 198 -0.180 -3.845 10.920 1.00 0.00 N ATOM 1862 CA THR A 198 -0.756 -4.707 11.942 1.00 0.00 C ATOM 1863 C THR A 198 0.070 -5.975 12.088 1.00 0.00 C ATOM 1864 O THR A 198 0.309 -6.447 13.200 1.00 0.00 O ATOM 1865 CB THR A 198 -2.208 -5.051 11.609 1.00 0.00 C ATOM 1866 OG1 THR A 198 -2.946 -3.879 11.312 1.00 0.00 O ATOM 1867 CG2 THR A 198 -2.923 -5.773 12.730 1.00 0.00 C ATOM 0 H THR A 198 -0.803 -3.625 10.143 1.00 0.00 H new ATOM 0 HA THR A 198 -0.744 -4.170 12.890 1.00 0.00 H new ATOM 0 HB THR A 198 -2.157 -5.714 10.745 1.00 0.00 H new ATOM 0 HG1 THR A 198 -2.662 -3.525 10.443 1.00 0.00 H new ATOM 0 HG21 THR A 198 -3.948 -5.988 12.429 1.00 0.00 H new ATOM 0 HG22 THR A 198 -2.406 -6.707 12.949 1.00 0.00 H new ATOM 0 HG23 THR A 198 -2.930 -5.145 13.621 1.00 0.00 H new ATOM 1875 N VAL A 199 0.525 -6.512 10.963 1.00 0.00 N ATOM 1876 CA VAL A 199 1.347 -7.709 10.981 1.00 0.00 C ATOM 1877 C VAL A 199 2.626 -7.438 11.759 1.00 0.00 C ATOM 1878 O VAL A 199 3.016 -8.216 12.629 1.00 0.00 O ATOM 1879 CB VAL A 199 1.702 -8.177 9.556 1.00 0.00 C ATOM 1880 CG1 VAL A 199 2.472 -9.489 9.596 1.00 0.00 C ATOM 1881 CG2 VAL A 199 0.446 -8.312 8.707 1.00 0.00 C ATOM 0 H VAL A 199 0.339 -6.138 10.033 1.00 0.00 H new ATOM 0 HA VAL A 199 0.775 -8.501 11.463 1.00 0.00 H new ATOM 0 HB VAL A 199 2.342 -7.423 9.098 1.00 0.00 H new ATOM 0 HG11 VAL A 199 2.712 -9.801 8.580 1.00 0.00 H new ATOM 0 HG12 VAL A 199 3.394 -9.353 10.161 1.00 0.00 H new ATOM 0 HG13 VAL A 199 1.862 -10.254 10.076 1.00 0.00 H new ATOM 0 HG21 VAL A 199 0.718 -8.643 7.705 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -0.224 -9.042 9.161 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -0.057 -7.347 8.646 1.00 0.00 H new ATOM 1891 N GLU A 200 3.259 -6.310 11.455 1.00 0.00 N ATOM 1892 CA GLU A 200 4.477 -5.913 12.145 1.00 0.00 C ATOM 1893 C GLU A 200 4.171 -5.637 13.604 1.00 0.00 C ATOM 1894 O GLU A 200 4.884 -6.092 14.497 1.00 0.00 O ATOM 1895 CB GLU A 200 5.091 -4.668 11.503 1.00 0.00 C ATOM 1896 CG GLU A 200 4.927 -4.610 9.997 1.00 0.00 C ATOM 1897 CD GLU A 200 5.126 -5.960 9.332 1.00 0.00 C ATOM 1898 OE1 GLU A 200 6.072 -6.678 9.720 1.00 0.00 O ATOM 1899 OE2 GLU A 200 4.335 -6.300 8.427 1.00 0.00 O ATOM 0 H GLU A 200 2.948 -5.657 10.736 1.00 0.00 H new ATOM 0 HA GLU A 200 5.196 -6.729 12.068 1.00 0.00 H new ATOM 0 HB2 GLU A 200 4.634 -3.781 11.943 1.00 0.00 H new ATOM 0 HB3 GLU A 200 6.153 -4.633 11.745 1.00 0.00 H new ATOM 0 HG2 GLU A 200 3.931 -4.236 9.759 1.00 0.00 H new ATOM 0 HG3 GLU A 200 5.642 -3.898 9.585 1.00 0.00 H new ATOM 1906 N GLN A 201 3.094 -4.890 13.844 1.00 0.00 N ATOM 1907 CA GLN A 201 2.696 -4.568 15.206 1.00 0.00 C ATOM 1908 C GLN A 201 2.461 -5.846 16.008 1.00 0.00 C ATOM 1909 O GLN A 201 2.819 -5.931 17.182 1.00 0.00 O ATOM 1910 CB GLN A 201 1.428 -3.711 15.203 1.00 0.00 C ATOM 1911 CG GLN A 201 1.668 -2.270 14.782 1.00 0.00 C ATOM 1912 CD GLN A 201 0.979 -1.273 15.694 1.00 0.00 C ATOM 1913 OE1 GLN A 201 1.327 -1.145 16.867 1.00 0.00 O ATOM 1914 NE2 GLN A 201 -0.005 -0.562 15.157 1.00 0.00 N ATOM 0 H GLN A 201 2.490 -4.502 13.119 1.00 0.00 H new ATOM 0 HA GLN A 201 3.501 -4.002 15.675 1.00 0.00 H new ATOM 0 HB2 GLN A 201 0.697 -4.160 14.530 1.00 0.00 H new ATOM 0 HB3 GLN A 201 0.990 -3.721 16.201 1.00 0.00 H new ATOM 0 HG2 GLN A 201 2.740 -2.071 14.776 1.00 0.00 H new ATOM 0 HG3 GLN A 201 1.312 -2.130 13.761 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -0.260 -0.701 14.179 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -0.506 0.124 15.722 1.00 0.00 H new ATOM 1923 N TYR A 202 1.873 -6.844 15.355 1.00 0.00 N ATOM 1924 CA TYR A 202 1.602 -8.126 15.995 1.00 0.00 C ATOM 1925 C TYR A 202 2.905 -8.843 16.288 1.00 0.00 C ATOM 1926 O TYR A 202 3.128 -9.327 17.397 1.00 0.00 O ATOM 1927 CB TYR A 202 0.705 -8.992 15.107 1.00 0.00 C ATOM 1928 CG TYR A 202 -0.532 -9.506 15.811 1.00 0.00 C ATOM 1929 CD1 TYR A 202 -0.465 -10.609 16.654 1.00 0.00 C ATOM 1930 CD2 TYR A 202 -1.764 -8.890 15.633 1.00 0.00 C ATOM 1931 CE1 TYR A 202 -1.591 -11.083 17.299 1.00 0.00 C ATOM 1932 CE2 TYR A 202 -2.894 -9.358 16.275 1.00 0.00 C ATOM 1933 CZ TYR A 202 -2.804 -10.454 17.107 1.00 0.00 C ATOM 1934 OH TYR A 202 -3.928 -10.923 17.747 1.00 0.00 O ATOM 0 H TYR A 202 1.575 -6.789 14.381 1.00 0.00 H new ATOM 0 HA TYR A 202 1.079 -7.944 16.934 1.00 0.00 H new ATOM 0 HB2 TYR A 202 0.402 -8.411 14.236 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.282 -9.840 14.740 1.00 0.00 H new ATOM 0 HD1 TYR A 202 0.483 -11.104 16.807 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -1.840 -8.031 14.982 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -1.522 -11.942 17.950 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -3.844 -8.867 16.126 1.00 0.00 H new ATOM 0 HH TYR A 202 -4.698 -10.367 17.505 1.00 0.00 H new ATOM 1944 N ILE A 203 3.775 -8.880 15.285 1.00 0.00 N ATOM 1945 CA ILE A 203 5.076 -9.506 15.428 1.00 0.00 C ATOM 1946 C ILE A 203 5.853 -8.784 16.516 1.00 0.00 C ATOM 1947 O ILE A 203 6.540 -9.403 17.328 1.00 0.00 O ATOM 1948 CB ILE A 203 5.872 -9.466 14.103 1.00 0.00 C ATOM 1949 CG1 ILE A 203 5.161 -10.298 13.035 1.00 0.00 C ATOM 1950 CG2 ILE A 203 7.298 -9.969 14.305 1.00 0.00 C ATOM 1951 CD1 ILE A 203 5.610 -9.980 11.625 1.00 0.00 C ATOM 0 H ILE A 203 3.598 -8.481 14.363 1.00 0.00 H new ATOM 0 HA ILE A 203 4.931 -10.552 15.697 1.00 0.00 H new ATOM 0 HB ILE A 203 5.924 -8.430 13.768 1.00 0.00 H new ATOM 0 HG12 ILE A 203 5.335 -11.355 13.234 1.00 0.00 H new ATOM 0 HG13 ILE A 203 4.086 -10.132 13.112 1.00 0.00 H new ATOM 0 HG21 ILE A 203 7.835 -9.930 13.357 1.00 0.00 H new ATOM 0 HG22 ILE A 203 7.806 -9.340 15.036 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.273 -10.997 14.666 1.00 0.00 H new ATOM 0 HD11 ILE A 203 5.065 -10.607 10.919 1.00 0.00 H new ATOM 0 HD12 ILE A 203 5.411 -8.931 11.408 1.00 0.00 H new ATOM 0 HD13 ILE A 203 6.679 -10.173 11.531 1.00 0.00 H new ATOM 1963 N CYS A 204 5.720 -7.463 16.527 1.00 0.00 N ATOM 1964 CA CYS A 204 6.393 -6.645 17.529 1.00 0.00 C ATOM 1965 C CYS A 204 5.786 -6.881 18.913 1.00 0.00 C ATOM 1966 O CYS A 204 6.505 -7.050 19.899 1.00 0.00 O ATOM 1967 CB CYS A 204 6.326 -5.163 17.143 1.00 0.00 C ATOM 1968 SG CYS A 204 6.827 -4.021 18.455 1.00 0.00 S ATOM 0 H CYS A 204 5.156 -6.938 15.858 1.00 0.00 H new ATOM 0 HA CYS A 204 7.442 -6.938 17.569 1.00 0.00 H new ATOM 0 HB2 CYS A 204 6.962 -4.998 16.273 1.00 0.00 H new ATOM 0 HB3 CYS A 204 5.306 -4.925 16.842 1.00 0.00 H new ATOM 0 HG CYS A 204 6.735 -2.798 18.024 1.00 0.00 H new ATOM 1974 N GLN A 205 4.455 -6.875 18.977 1.00 0.00 N ATOM 1975 CA GLN A 205 3.734 -7.067 20.230 1.00 0.00 C ATOM 1976 C GLN A 205 3.968 -8.455 20.825 1.00 0.00 C ATOM 1977 O GLN A 205 4.058 -8.605 22.044 1.00 0.00 O ATOM 1978 CB GLN A 205 2.233 -6.857 20.015 1.00 0.00 C ATOM 1979 CG GLN A 205 1.819 -5.396 19.917 1.00 0.00 C ATOM 1980 CD GLN A 205 2.387 -4.546 21.038 1.00 0.00 C ATOM 1981 OE1 GLN A 205 2.437 -4.972 22.192 1.00 0.00 O ATOM 1982 NE2 GLN A 205 2.819 -3.336 20.701 1.00 0.00 N ATOM 0 H GLN A 205 3.852 -6.738 18.166 1.00 0.00 H new ATOM 0 HA GLN A 205 4.118 -6.329 20.934 1.00 0.00 H new ATOM 0 HB2 GLN A 205 1.932 -7.371 19.102 1.00 0.00 H new ATOM 0 HB3 GLN A 205 1.690 -7.323 20.837 1.00 0.00 H new ATOM 0 HG2 GLN A 205 2.149 -4.993 18.959 1.00 0.00 H new ATOM 0 HG3 GLN A 205 0.731 -5.330 19.933 1.00 0.00 H new ATOM 0 HE21 GLN A 205 2.758 -3.024 19.732 1.00 0.00 H new ATOM 0 HE22 GLN A 205 3.212 -2.718 21.412 1.00 0.00 H new ATOM 1991 N GLU A 206 4.060 -9.466 19.969 1.00 0.00 N ATOM 1992 CA GLU A 206 4.276 -10.834 20.432 1.00 0.00 C ATOM 1993 C GLU A 206 5.666 -10.965 21.021 1.00 0.00 C ATOM 1994 O GLU A 206 5.844 -11.508 22.111 1.00 0.00 O ATOM 1995 CB GLU A 206 4.077 -11.843 19.295 1.00 0.00 C ATOM 1996 CG GLU A 206 5.023 -11.649 18.123 1.00 0.00 C ATOM 1997 CD GLU A 206 4.856 -12.714 17.057 1.00 0.00 C ATOM 1998 OE1 GLU A 206 3.846 -12.666 16.324 1.00 0.00 O ATOM 1999 OE2 GLU A 206 5.735 -13.596 16.955 1.00 0.00 O ATOM 0 H GLU A 206 3.989 -9.367 18.956 1.00 0.00 H new ATOM 0 HA GLU A 206 3.539 -11.055 21.204 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.207 -12.850 19.690 1.00 0.00 H new ATOM 0 HB3 GLU A 206 3.050 -11.772 18.936 1.00 0.00 H new ATOM 0 HG2 GLU A 206 4.851 -10.668 17.681 1.00 0.00 H new ATOM 0 HG3 GLU A 206 6.051 -11.660 18.485 1.00 0.00 H new ATOM 2006 N THR A 207 6.643 -10.429 20.304 1.00 0.00 N ATOM 2007 CA THR A 207 8.023 -10.442 20.755 1.00 0.00 C ATOM 2008 C THR A 207 8.157 -9.536 21.967 1.00 0.00 C ATOM 2009 O THR A 207 8.884 -9.841 22.912 1.00 0.00 O ATOM 2010 CB THR A 207 8.959 -9.977 19.638 1.00 0.00 C ATOM 2011 OG1 THR A 207 8.642 -10.623 18.419 1.00 0.00 O ATOM 2012 CG2 THR A 207 10.420 -10.243 19.931 1.00 0.00 C ATOM 0 H THR A 207 6.501 -9.977 19.401 1.00 0.00 H new ATOM 0 HA THR A 207 8.303 -11.460 21.027 1.00 0.00 H new ATOM 0 HB THR A 207 8.810 -8.900 19.566 1.00 0.00 H new ATOM 0 HG1 THR A 207 7.965 -10.102 17.939 1.00 0.00 H new ATOM 0 HG21 THR A 207 11.028 -9.889 19.099 1.00 0.00 H new ATOM 0 HG22 THR A 207 10.710 -9.718 20.841 1.00 0.00 H new ATOM 0 HG23 THR A 207 10.575 -11.314 20.064 1.00 0.00 H new ATOM 2020 N GLU A 208 7.443 -8.417 21.933 1.00 0.00 N ATOM 2021 CA GLU A 208 7.477 -7.470 23.030 1.00 0.00 C ATOM 2022 C GLU A 208 7.020 -8.132 24.324 1.00 0.00 C ATOM 2023 O GLU A 208 7.627 -7.944 25.379 1.00 0.00 O ATOM 2024 CB GLU A 208 6.598 -6.261 22.717 1.00 0.00 C ATOM 2025 CG GLU A 208 6.731 -5.138 23.728 1.00 0.00 C ATOM 2026 CD GLU A 208 5.391 -4.586 24.172 1.00 0.00 C ATOM 2027 OE1 GLU A 208 4.761 -5.198 25.061 1.00 0.00 O ATOM 2028 OE2 GLU A 208 4.970 -3.543 23.630 1.00 0.00 O ATOM 0 H GLU A 208 6.837 -8.148 21.158 1.00 0.00 H new ATOM 0 HA GLU A 208 8.505 -7.131 23.159 1.00 0.00 H new ATOM 0 HB2 GLU A 208 6.855 -5.881 21.728 1.00 0.00 H new ATOM 0 HB3 GLU A 208 5.557 -6.580 22.675 1.00 0.00 H new ATOM 0 HG2 GLU A 208 7.276 -5.502 24.599 1.00 0.00 H new ATOM 0 HG3 GLU A 208 7.325 -4.333 23.294 1.00 0.00 H new