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 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+ -125:sc= 0 (180deg=-1.13) USER MOD Single : A 113 SER OG : rot -58:sc= 1.16 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -0.0326 X(o=-0.033,f=0) USER MOD Single : A 120 HIS : no HE2:sc= 0.324 K(o=0.32,f=-2.9!) USER MOD Single : A 122 GLN : amide:sc= -1.03 K(o=-1,f=-1.8!) USER MOD Single : A 125 ASN : amide:sc= -8.27! C(o=-8.3!,f=-14!) 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= 0 X(o=0,f=0) USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= -0.0299 (180deg=-0.0299) USER MOD Single : A 141 GLN : amide:sc= -0.0412 X(o=-0.041,f=0) USER MOD Single : A 146 CYS SG : rot 89:sc= -0.0298 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.161) USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.137 USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -99:sc= -0.738 (180deg=-2.52!) USER MOD Single : A 168 THR OG1 : rot -70:sc= 0.67 USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= -0.768 X(o=-0.77,f=-0.62) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot -132:sc= -1.78 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 163:sc= -0.123 (180deg=-0.57) USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 LYS NZ :NH3+ 140:sc= -1.7 (180deg=-5.59!) USER MOD Single : A 190 GLN : amide:sc= -1.9 K(o=-1.9,f=-5.1!) USER MOD Single : A 196 CYS SG : rot 170:sc= -11.9! USER MOD Single : A 198 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 GLN : amide:sc= 0 X(o=0,f=-0.062) 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 K(o=0,f=-1.5!) USER MOD Single : A 207 THR OG1 : rot -99:sc= -2.46 USER MOD ----------------------------------------------------------------- ATOM 194 N PRO A 98 -12.740 8.993 -24.121 1.00 0.00 N ATOM 195 CA PRO A 98 -11.417 9.578 -24.356 1.00 0.00 C ATOM 196 C PRO A 98 -10.708 9.960 -23.058 1.00 0.00 C ATOM 197 O PRO A 98 -9.818 9.247 -22.596 1.00 0.00 O ATOM 198 CB PRO A 98 -11.709 10.825 -25.202 1.00 0.00 C ATOM 199 CG PRO A 98 -13.161 11.104 -25.007 1.00 0.00 C ATOM 200 CD PRO A 98 -13.811 9.773 -24.763 1.00 0.00 C ATOM 0 HA PRO A 98 -10.747 8.871 -24.845 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -11.100 11.670 -24.880 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -11.480 10.649 -26.253 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -13.319 11.776 -24.163 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -13.586 11.590 -25.885 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -14.686 9.863 -24.119 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -14.145 9.311 -25.692 1.00 0.00 H new ATOM 208 N GLU A 99 -11.106 11.087 -22.475 1.00 0.00 N ATOM 209 CA GLU A 99 -10.503 11.559 -21.233 1.00 0.00 C ATOM 210 C GLU A 99 -10.790 10.602 -20.086 1.00 0.00 C ATOM 211 O GLU A 99 -9.967 10.432 -19.186 1.00 0.00 O ATOM 212 CB GLU A 99 -11.013 12.959 -20.886 1.00 0.00 C ATOM 213 CG GLU A 99 -10.808 13.975 -21.997 1.00 0.00 C ATOM 214 CD GLU A 99 -9.348 14.324 -22.205 1.00 0.00 C ATOM 215 OE1 GLU A 99 -8.819 15.153 -21.433 1.00 0.00 O ATOM 216 OE2 GLU A 99 -8.732 13.770 -23.139 1.00 0.00 O ATOM 0 H GLU A 99 -11.843 11.690 -22.842 1.00 0.00 H new ATOM 0 HA GLU A 99 -9.424 11.602 -21.383 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.076 12.901 -20.650 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -10.505 13.309 -19.987 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -11.219 13.580 -22.926 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -11.365 14.882 -21.762 1.00 0.00 H new ATOM 223 N GLU A 100 -11.955 9.970 -20.128 1.00 0.00 N ATOM 224 CA GLU A 100 -12.342 9.020 -19.099 1.00 0.00 C ATOM 225 C GLU A 100 -11.299 7.921 -18.998 1.00 0.00 C ATOM 226 O GLU A 100 -10.898 7.519 -17.906 1.00 0.00 O ATOM 227 CB GLU A 100 -13.707 8.416 -19.432 1.00 0.00 C ATOM 228 CG GLU A 100 -14.860 9.063 -18.684 1.00 0.00 C ATOM 229 CD GLU A 100 -15.475 8.140 -17.651 1.00 0.00 C ATOM 230 OE1 GLU A 100 -15.441 6.908 -17.859 1.00 0.00 O ATOM 231 OE2 GLU A 100 -15.993 8.649 -16.634 1.00 0.00 O ATOM 0 H GLU A 100 -12.648 10.100 -20.865 1.00 0.00 H new ATOM 0 HA GLU A 100 -12.410 9.538 -18.142 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.884 8.508 -20.504 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -13.689 7.351 -19.202 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.506 9.969 -18.192 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -15.626 9.366 -19.397 1.00 0.00 H new ATOM 238 N GLU A 101 -10.857 7.458 -20.157 1.00 0.00 N ATOM 239 CA GLU A 101 -9.845 6.416 -20.237 1.00 0.00 C ATOM 240 C GLU A 101 -8.494 6.948 -19.776 1.00 0.00 C ATOM 241 O GLU A 101 -7.727 6.243 -19.120 1.00 0.00 O ATOM 242 CB GLU A 101 -9.736 5.885 -21.668 1.00 0.00 C ATOM 243 CG GLU A 101 -10.747 4.796 -21.992 1.00 0.00 C ATOM 244 CD GLU A 101 -10.090 3.476 -22.342 1.00 0.00 C ATOM 245 OE1 GLU A 101 -9.697 2.743 -21.410 1.00 0.00 O ATOM 246 OE2 GLU A 101 -9.968 3.174 -23.548 1.00 0.00 O ATOM 0 H GLU A 101 -11.187 7.791 -21.063 1.00 0.00 H new ATOM 0 HA GLU A 101 -10.143 5.599 -19.580 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.870 6.712 -22.365 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -8.731 5.495 -21.826 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -11.408 4.653 -21.137 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -11.370 5.120 -22.826 1.00 0.00 H new ATOM 253 N VAL A 102 -8.207 8.193 -20.142 1.00 0.00 N ATOM 254 CA VAL A 102 -6.939 8.820 -19.784 1.00 0.00 C ATOM 255 C VAL A 102 -6.786 8.963 -18.274 1.00 0.00 C ATOM 256 O VAL A 102 -5.755 8.596 -17.710 1.00 0.00 O ATOM 257 CB VAL A 102 -6.791 10.206 -20.443 1.00 0.00 C ATOM 258 CG1 VAL A 102 -5.418 10.797 -20.155 1.00 0.00 C ATOM 259 CG2 VAL A 102 -7.033 10.111 -21.944 1.00 0.00 C ATOM 0 H VAL A 102 -8.834 8.787 -20.685 1.00 0.00 H new ATOM 0 HA VAL A 102 -6.153 8.162 -20.155 1.00 0.00 H new ATOM 0 HB VAL A 102 -7.542 10.871 -20.015 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.336 11.775 -20.630 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -5.287 10.904 -19.078 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.647 10.136 -20.551 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -6.925 11.098 -22.393 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -6.307 9.429 -22.387 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -8.041 9.738 -22.127 1.00 0.00 H new ATOM 269 N GLU A 103 -7.810 9.494 -17.622 1.00 0.00 N ATOM 270 CA GLU A 103 -7.775 9.679 -16.181 1.00 0.00 C ATOM 271 C GLU A 103 -7.818 8.325 -15.469 1.00 0.00 C ATOM 272 O GLU A 103 -7.263 8.155 -14.380 1.00 0.00 O ATOM 273 CB GLU A 103 -8.936 10.592 -15.746 1.00 0.00 C ATOM 274 CG GLU A 103 -9.892 9.991 -14.723 1.00 0.00 C ATOM 275 CD GLU A 103 -9.445 10.238 -13.296 1.00 0.00 C ATOM 276 OE1 GLU A 103 -8.281 9.922 -12.975 1.00 0.00 O ATOM 277 OE2 GLU A 103 -10.260 10.750 -12.499 1.00 0.00 O ATOM 0 H GLU A 103 -8.673 9.803 -18.068 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.841 10.165 -15.899 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -8.519 11.510 -15.333 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -9.507 10.872 -16.631 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -10.886 10.414 -14.867 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -9.974 8.918 -14.894 1.00 0.00 H new ATOM 284 N LEU A 104 -8.482 7.364 -16.097 1.00 0.00 N ATOM 285 CA LEU A 104 -8.605 6.035 -15.544 1.00 0.00 C ATOM 286 C LEU A 104 -7.278 5.280 -15.631 1.00 0.00 C ATOM 287 O LEU A 104 -6.943 4.499 -14.744 1.00 0.00 O ATOM 288 CB LEU A 104 -9.727 5.285 -16.273 1.00 0.00 C ATOM 289 CG LEU A 104 -9.509 3.791 -16.439 1.00 0.00 C ATOM 290 CD1 LEU A 104 -9.727 3.068 -15.117 1.00 0.00 C ATOM 291 CD2 LEU A 104 -10.421 3.228 -17.519 1.00 0.00 C ATOM 0 H LEU A 104 -8.945 7.489 -16.997 1.00 0.00 H new ATOM 0 HA LEU A 104 -8.861 6.108 -14.487 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -10.659 5.441 -15.729 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -9.856 5.728 -17.260 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.477 3.629 -16.751 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -9.566 1.999 -15.256 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -9.024 3.447 -14.375 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -10.747 3.240 -14.772 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -10.247 2.157 -17.620 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -11.461 3.402 -17.244 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -10.209 3.721 -18.468 1.00 0.00 H new ATOM 303 N LYS A 105 -6.542 5.494 -16.717 1.00 0.00 N ATOM 304 CA LYS A 105 -5.271 4.805 -16.919 1.00 0.00 C ATOM 305 C LYS A 105 -4.190 5.264 -15.952 1.00 0.00 C ATOM 306 O LYS A 105 -3.370 4.465 -15.502 1.00 0.00 O ATOM 307 CB LYS A 105 -4.796 4.953 -18.369 1.00 0.00 C ATOM 308 CG LYS A 105 -4.298 6.347 -18.727 1.00 0.00 C ATOM 309 CD LYS A 105 -2.888 6.312 -19.301 1.00 0.00 C ATOM 310 CE LYS A 105 -1.883 6.948 -18.354 1.00 0.00 C ATOM 311 NZ LYS A 105 -1.565 8.350 -18.740 1.00 0.00 N ATOM 0 H LYS A 105 -6.801 6.135 -17.467 1.00 0.00 H new ATOM 0 HA LYS A 105 -5.452 3.751 -16.711 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -3.995 4.236 -18.552 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -5.617 4.691 -19.036 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -4.975 6.800 -19.452 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -4.313 6.978 -17.838 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -2.600 5.279 -19.498 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -2.870 6.836 -20.257 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -2.281 6.932 -17.339 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -0.967 6.357 -18.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -0.877 8.747 -18.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -1.162 8.363 -19.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -2.434 8.921 -18.722 1.00 0.00 H new ATOM 325 N LYS A 106 -4.190 6.541 -15.640 1.00 0.00 N ATOM 326 CA LYS A 106 -3.197 7.094 -14.724 1.00 0.00 C ATOM 327 C LYS A 106 -3.397 6.539 -13.321 1.00 0.00 C ATOM 328 O LYS A 106 -2.442 6.117 -12.666 1.00 0.00 O ATOM 329 CB LYS A 106 -3.273 8.614 -14.693 1.00 0.00 C ATOM 330 CG LYS A 106 -4.552 9.096 -14.069 1.00 0.00 C ATOM 331 CD LYS A 106 -4.938 10.476 -14.549 1.00 0.00 C ATOM 332 CE LYS A 106 -3.970 11.538 -14.050 1.00 0.00 C ATOM 333 NZ LYS A 106 -3.596 12.497 -15.125 1.00 0.00 N ATOM 0 H LYS A 106 -4.860 7.220 -16.001 1.00 0.00 H new ATOM 0 HA LYS A 106 -2.211 6.802 -15.084 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -2.425 9.009 -14.134 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -3.195 9.003 -15.708 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.354 8.395 -14.301 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -4.443 9.108 -12.985 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -4.962 10.489 -15.639 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -5.945 10.712 -14.206 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -4.423 12.081 -13.220 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -3.071 11.057 -13.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -2.935 13.205 -14.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -3.141 11.983 -15.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -4.450 12.975 -15.477 1.00 0.00 H new ATOM 347 N LEU A 107 -4.649 6.526 -12.871 1.00 0.00 N ATOM 348 CA LEU A 107 -4.964 6.003 -11.548 1.00 0.00 C ATOM 349 C LEU A 107 -4.665 4.512 -11.495 1.00 0.00 C ATOM 350 O LEU A 107 -4.164 4.004 -10.490 1.00 0.00 O ATOM 351 CB LEU A 107 -6.422 6.279 -11.173 1.00 0.00 C ATOM 352 CG LEU A 107 -7.463 5.778 -12.173 1.00 0.00 C ATOM 353 CD1 LEU A 107 -7.766 4.305 -11.937 1.00 0.00 C ATOM 354 CD2 LEU A 107 -8.733 6.611 -12.077 1.00 0.00 C ATOM 0 H LEU A 107 -5.453 6.868 -13.398 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.337 6.515 -10.818 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.623 5.821 -10.205 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.550 7.354 -11.049 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.057 5.885 -13.179 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -8.509 3.966 -12.659 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.853 3.722 -12.056 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -8.153 4.170 -10.927 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -9.465 6.242 -12.795 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -9.143 6.535 -11.070 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -8.502 7.653 -12.297 1.00 0.00 H new ATOM 366 N LYS A 108 -4.960 3.814 -12.587 1.00 0.00 N ATOM 367 CA LYS A 108 -4.722 2.408 -12.685 1.00 0.00 C ATOM 368 C LYS A 108 -3.251 2.096 -12.468 1.00 0.00 C ATOM 369 O LYS A 108 -2.891 1.220 -11.681 1.00 0.00 O ATOM 370 CB LYS A 108 -5.137 1.995 -14.076 1.00 0.00 C ATOM 371 CG LYS A 108 -5.738 0.637 -14.110 1.00 0.00 C ATOM 372 CD LYS A 108 -6.207 0.252 -15.503 1.00 0.00 C ATOM 373 CE LYS A 108 -7.550 0.885 -15.834 1.00 0.00 C ATOM 374 NZ LYS A 108 -8.003 0.540 -17.209 1.00 0.00 N ATOM 0 H LYS A 108 -5.373 4.225 -13.424 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.286 1.868 -11.925 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -5.855 2.716 -14.467 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -4.268 2.021 -14.734 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -5.006 -0.091 -13.761 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -6.581 0.597 -13.421 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -5.465 0.565 -16.237 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -6.287 -0.833 -15.574 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -8.296 0.552 -15.112 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -7.474 1.968 -15.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -8.198 1.413 -17.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -7.259 -0.001 -17.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -8.869 -0.034 -17.156 1.00 0.00 H new ATOM 388 N ASP A 109 -2.410 2.840 -13.166 1.00 0.00 N ATOM 389 CA ASP A 109 -0.966 2.679 -13.057 1.00 0.00 C ATOM 390 C ASP A 109 -0.529 2.806 -11.602 1.00 0.00 C ATOM 391 O ASP A 109 0.387 2.114 -11.157 1.00 0.00 O ATOM 392 CB ASP A 109 -0.246 3.723 -13.915 1.00 0.00 C ATOM 393 CG ASP A 109 0.970 3.152 -14.619 1.00 0.00 C ATOM 394 OD1 ASP A 109 1.990 2.907 -13.939 1.00 0.00 O ATOM 395 OD2 ASP A 109 0.903 2.951 -15.850 1.00 0.00 O ATOM 0 H ASP A 109 -2.703 3.567 -13.819 1.00 0.00 H new ATOM 0 HA ASP A 109 -0.700 1.686 -13.419 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -0.939 4.120 -14.657 1.00 0.00 H new ATOM 0 HB3 ASP A 109 0.061 4.558 -13.285 1.00 0.00 H new ATOM 400 N LEU A 110 -1.197 3.688 -10.861 1.00 0.00 N ATOM 401 CA LEU A 110 -0.880 3.891 -9.453 1.00 0.00 C ATOM 402 C LEU A 110 -1.112 2.604 -8.667 1.00 0.00 C ATOM 403 O LEU A 110 -0.346 2.271 -7.762 1.00 0.00 O ATOM 404 CB LEU A 110 -1.733 5.020 -8.870 1.00 0.00 C ATOM 405 CG LEU A 110 -1.280 5.531 -7.502 1.00 0.00 C ATOM 406 CD1 LEU A 110 -1.795 6.942 -7.263 1.00 0.00 C ATOM 407 CD2 LEU A 110 -1.754 4.594 -6.399 1.00 0.00 C ATOM 0 H LEU A 110 -1.957 4.270 -11.212 1.00 0.00 H new ATOM 0 HA LEU A 110 0.171 4.169 -9.374 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.733 5.855 -9.571 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.763 4.672 -8.789 1.00 0.00 H new ATOM 0 HG LEU A 110 -0.190 5.556 -7.487 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -1.463 7.290 -6.285 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -1.407 7.607 -8.035 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.884 6.942 -7.298 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -1.423 4.973 -5.432 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -2.842 4.537 -6.413 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -1.337 3.600 -6.561 1.00 0.00 H new ATOM 419 N GLU A 111 -2.169 1.882 -9.028 1.00 0.00 N ATOM 420 CA GLU A 111 -2.500 0.625 -8.366 1.00 0.00 C ATOM 421 C GLU A 111 -1.395 -0.399 -8.575 1.00 0.00 C ATOM 422 O GLU A 111 -1.074 -1.178 -7.681 1.00 0.00 O ATOM 423 CB GLU A 111 -3.827 0.075 -8.892 1.00 0.00 C ATOM 424 CG GLU A 111 -4.270 -1.205 -8.201 1.00 0.00 C ATOM 425 CD GLU A 111 -4.772 -2.251 -9.178 1.00 0.00 C ATOM 426 OE1 GLU A 111 -3.939 -2.835 -9.904 1.00 0.00 O ATOM 427 OE2 GLU A 111 -5.998 -2.486 -9.218 1.00 0.00 O ATOM 0 H GLU A 111 -2.811 2.146 -9.775 1.00 0.00 H new ATOM 0 HA GLU A 111 -2.598 0.820 -7.298 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -4.600 0.833 -8.766 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -3.735 -0.112 -9.962 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -3.435 -1.615 -7.633 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -5.059 -0.973 -7.485 1.00 0.00 H new ATOM 434 N VAL A 112 -0.825 -0.383 -9.766 1.00 0.00 N ATOM 435 CA VAL A 112 0.254 -1.299 -10.132 1.00 0.00 C ATOM 436 C VAL A 112 1.494 -1.044 -9.306 1.00 0.00 C ATOM 437 O VAL A 112 2.097 -1.965 -8.755 1.00 0.00 O ATOM 438 CB VAL A 112 0.677 -1.031 -11.562 1.00 0.00 C ATOM 439 CG1 VAL A 112 1.654 -2.091 -12.053 1.00 0.00 C ATOM 440 CG2 VAL A 112 -0.526 -0.918 -12.489 1.00 0.00 C ATOM 0 H VAL A 112 -1.092 0.262 -10.510 1.00 0.00 H new ATOM 0 HA VAL A 112 -0.122 -2.311 -9.979 1.00 0.00 H new ATOM 0 HB VAL A 112 1.191 -0.070 -11.577 1.00 0.00 H new ATOM 0 HG11 VAL A 112 1.940 -1.873 -13.082 1.00 0.00 H new ATOM 0 HG12 VAL A 112 2.542 -2.088 -11.421 1.00 0.00 H new ATOM 0 HG13 VAL A 112 1.180 -3.071 -12.008 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -0.185 -0.726 -13.506 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -1.092 -1.849 -12.466 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.164 -0.098 -12.159 1.00 0.00 H new ATOM 450 N SER A 113 1.849 0.229 -9.203 1.00 0.00 N ATOM 451 CA SER A 113 2.997 0.627 -8.419 1.00 0.00 C ATOM 452 C SER A 113 2.736 0.181 -7.004 1.00 0.00 C ATOM 453 O SER A 113 3.624 -0.288 -6.295 1.00 0.00 O ATOM 454 CB SER A 113 3.204 2.142 -8.479 1.00 0.00 C ATOM 455 OG SER A 113 2.263 2.820 -7.665 1.00 0.00 O ATOM 0 H SER A 113 1.355 0.999 -9.654 1.00 0.00 H new ATOM 0 HA SER A 113 3.906 0.170 -8.810 1.00 0.00 H new ATOM 0 HB2 SER A 113 4.215 2.387 -8.152 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.110 2.484 -9.510 1.00 0.00 H new ATOM 0 HG SER A 113 1.355 2.595 -7.958 1.00 0.00 H new ATOM 461 N ALA A 114 1.470 0.302 -6.637 1.00 0.00 N ATOM 462 CA ALA A 114 1.004 -0.119 -5.319 1.00 0.00 C ATOM 463 C ALA A 114 1.072 -1.631 -5.218 1.00 0.00 C ATOM 464 O ALA A 114 1.500 -2.190 -4.207 1.00 0.00 O ATOM 465 CB ALA A 114 -0.411 0.377 -5.065 1.00 0.00 C ATOM 0 H ALA A 114 0.741 0.690 -7.235 1.00 0.00 H new ATOM 0 HA ALA A 114 1.650 0.317 -4.556 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -0.739 0.052 -4.077 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -0.429 1.466 -5.113 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.081 -0.031 -5.822 1.00 0.00 H new ATOM 471 N GLU A 115 0.655 -2.281 -6.294 1.00 0.00 N ATOM 472 CA GLU A 115 0.663 -3.716 -6.389 1.00 0.00 C ATOM 473 C GLU A 115 2.084 -4.245 -6.223 1.00 0.00 C ATOM 474 O GLU A 115 2.300 -5.290 -5.612 1.00 0.00 O ATOM 475 CB GLU A 115 0.035 -4.106 -7.732 1.00 0.00 C ATOM 476 CG GLU A 115 0.923 -4.904 -8.671 1.00 0.00 C ATOM 477 CD GLU A 115 0.299 -6.221 -9.092 1.00 0.00 C ATOM 478 OE1 GLU A 115 -0.859 -6.207 -9.560 1.00 0.00 O ATOM 479 OE2 GLU A 115 0.968 -7.266 -8.952 1.00 0.00 O ATOM 0 H GLU A 115 0.300 -1.814 -7.129 1.00 0.00 H new ATOM 0 HA GLU A 115 0.075 -4.168 -5.590 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.867 -4.686 -7.535 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -0.277 -3.195 -8.244 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.135 -4.307 -9.558 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.878 -5.099 -8.183 1.00 0.00 H new ATOM 486 N LYS A 116 3.052 -3.504 -6.759 1.00 0.00 N ATOM 487 CA LYS A 116 4.450 -3.893 -6.653 1.00 0.00 C ATOM 488 C LYS A 116 4.900 -3.852 -5.199 1.00 0.00 C ATOM 489 O LYS A 116 5.523 -4.794 -4.708 1.00 0.00 O ATOM 490 CB LYS A 116 5.331 -2.978 -7.506 1.00 0.00 C ATOM 491 CG LYS A 116 6.582 -3.660 -8.036 1.00 0.00 C ATOM 492 CD LYS A 116 7.597 -2.646 -8.537 1.00 0.00 C ATOM 493 CE LYS A 116 8.387 -3.187 -9.717 1.00 0.00 C ATOM 494 NZ LYS A 116 9.699 -3.753 -9.297 1.00 0.00 N ATOM 0 H LYS A 116 2.891 -2.635 -7.268 1.00 0.00 H new ATOM 0 HA LYS A 116 4.552 -4.913 -7.024 1.00 0.00 H new ATOM 0 HB2 LYS A 116 4.746 -2.605 -8.347 1.00 0.00 H new ATOM 0 HB3 LYS A 116 5.623 -2.112 -6.912 1.00 0.00 H new ATOM 0 HG2 LYS A 116 7.029 -4.266 -7.248 1.00 0.00 H new ATOM 0 HG3 LYS A 116 6.313 -4.338 -8.846 1.00 0.00 H new ATOM 0 HD2 LYS A 116 7.084 -1.730 -8.830 1.00 0.00 H new ATOM 0 HD3 LYS A 116 8.280 -2.384 -7.729 1.00 0.00 H new ATOM 0 HE2 LYS A 116 7.804 -3.958 -10.221 1.00 0.00 H new ATOM 0 HE3 LYS A 116 8.551 -2.388 -10.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 10.206 -4.111 -10.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 10.266 -3.011 -8.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 9.542 -4.532 -8.627 1.00 0.00 H new ATOM 508 N ILE A 117 4.557 -2.772 -4.498 1.00 0.00 N ATOM 509 CA ILE A 117 4.910 -2.655 -3.089 1.00 0.00 C ATOM 510 C ILE A 117 4.205 -3.754 -2.317 1.00 0.00 C ATOM 511 O ILE A 117 4.803 -4.440 -1.487 1.00 0.00 O ATOM 512 CB ILE A 117 4.520 -1.290 -2.479 1.00 0.00 C ATOM 513 CG1 ILE A 117 4.661 -0.164 -3.509 1.00 0.00 C ATOM 514 CG2 ILE A 117 5.373 -1.006 -1.250 1.00 0.00 C ATOM 515 CD1 ILE A 117 4.597 1.227 -2.911 1.00 0.00 C ATOM 0 H ILE A 117 4.042 -1.978 -4.878 1.00 0.00 H new ATOM 0 HA ILE A 117 5.994 -2.744 -3.018 1.00 0.00 H new ATOM 0 HB ILE A 117 3.473 -1.334 -2.178 1.00 0.00 H new ATOM 0 HG12 ILE A 117 5.610 -0.280 -4.032 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.872 -0.265 -4.254 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.091 -0.042 -0.827 1.00 0.00 H new ATOM 0 HG22 ILE A 117 5.214 -1.789 -0.508 1.00 0.00 H new ATOM 0 HG23 ILE A 117 6.425 -0.984 -1.534 1.00 0.00 H new ATOM 0 HD11 ILE A 117 4.704 1.969 -3.703 1.00 0.00 H new ATOM 0 HD12 ILE A 117 3.638 1.365 -2.412 1.00 0.00 H new ATOM 0 HD13 ILE A 117 5.403 1.349 -2.187 1.00 0.00 H new ATOM 527 N ALA A 118 2.923 -3.928 -2.623 1.00 0.00 N ATOM 528 CA ALA A 118 2.120 -4.960 -1.986 1.00 0.00 C ATOM 529 C ALA A 118 2.667 -6.344 -2.324 1.00 0.00 C ATOM 530 O ALA A 118 2.597 -7.264 -1.511 1.00 0.00 O ATOM 531 CB ALA A 118 0.664 -4.839 -2.416 1.00 0.00 C ATOM 0 H ALA A 118 2.420 -3.366 -3.309 1.00 0.00 H new ATOM 0 HA ALA A 118 2.172 -4.825 -0.906 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.076 -5.618 -1.931 1.00 0.00 H new ATOM 0 HB2 ALA A 118 0.279 -3.861 -2.127 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.594 -4.951 -3.498 1.00 0.00 H new ATOM 537 N ASN A 119 3.218 -6.482 -3.531 1.00 0.00 N ATOM 538 CA ASN A 119 3.783 -7.753 -3.968 1.00 0.00 C ATOM 539 C ASN A 119 5.002 -8.110 -3.126 1.00 0.00 C ATOM 540 O ASN A 119 5.182 -9.261 -2.730 1.00 0.00 O ATOM 541 CB ASN A 119 4.168 -7.687 -5.449 1.00 0.00 C ATOM 542 CG ASN A 119 3.360 -8.649 -6.299 1.00 0.00 C ATOM 543 OD1 ASN A 119 3.917 -9.465 -7.033 1.00 0.00 O ATOM 544 ND2 ASN A 119 2.038 -8.555 -6.204 1.00 0.00 N ATOM 0 H ASN A 119 3.283 -5.731 -4.218 1.00 0.00 H new ATOM 0 HA ASN A 119 3.027 -8.528 -3.837 1.00 0.00 H new ATOM 0 HB2 ASN A 119 4.021 -6.671 -5.815 1.00 0.00 H new ATOM 0 HB3 ASN A 119 5.229 -7.914 -5.557 1.00 0.00 H new ATOM 0 HD21 ASN A 119 1.442 -9.175 -6.753 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.619 -7.863 -5.582 1.00 0.00 H new ATOM 551 N HIS A 120 5.834 -7.109 -2.850 1.00 0.00 N ATOM 552 CA HIS A 120 7.032 -7.312 -2.047 1.00 0.00 C ATOM 553 C HIS A 120 6.663 -7.849 -0.670 1.00 0.00 C ATOM 554 O HIS A 120 7.358 -8.700 -0.114 1.00 0.00 O ATOM 555 CB HIS A 120 7.808 -6.001 -1.908 1.00 0.00 C ATOM 556 CG HIS A 120 9.198 -6.180 -1.380 1.00 0.00 C ATOM 557 ND1 HIS A 120 9.652 -7.366 -0.843 1.00 0.00 N ATOM 558 CD2 HIS A 120 10.238 -5.315 -1.309 1.00 0.00 C ATOM 559 CE1 HIS A 120 10.909 -7.224 -0.463 1.00 0.00 C ATOM 560 NE2 HIS A 120 11.289 -5.989 -0.736 1.00 0.00 N ATOM 0 H HIS A 120 5.699 -6.150 -3.171 1.00 0.00 H new ATOM 0 HA HIS A 120 7.665 -8.043 -2.550 1.00 0.00 H new ATOM 0 HB2 HIS A 120 7.858 -5.513 -2.881 1.00 0.00 H new ATOM 0 HB3 HIS A 120 7.260 -5.332 -1.244 1.00 0.00 H new ATOM 0 HD1 HIS A 120 9.102 -8.221 -0.753 1.00 0.00 H new ATOM 0 HD2 HIS A 120 10.240 -4.287 -1.641 1.00 0.00 H new ATOM 0 HE1 HIS A 120 11.522 -7.988 -0.007 1.00 0.00 H new ATOM 569 N LEU A 121 5.557 -7.349 -0.130 1.00 0.00 N ATOM 570 CA LEU A 121 5.081 -7.777 1.180 1.00 0.00 C ATOM 571 C LEU A 121 4.780 -9.272 1.178 1.00 0.00 C ATOM 572 O LEU A 121 5.225 -10.008 2.060 1.00 0.00 O ATOM 573 CB LEU A 121 3.827 -6.990 1.569 1.00 0.00 C ATOM 574 CG LEU A 121 3.947 -6.171 2.855 1.00 0.00 C ATOM 575 CD1 LEU A 121 2.622 -5.503 3.185 1.00 0.00 C ATOM 576 CD2 LEU A 121 4.407 -7.052 4.009 1.00 0.00 C ATOM 0 H LEU A 121 4.972 -6.645 -0.581 1.00 0.00 H new ATOM 0 HA LEU A 121 5.864 -7.581 1.913 1.00 0.00 H new ATOM 0 HB2 LEU A 121 3.571 -6.317 0.751 1.00 0.00 H new ATOM 0 HB3 LEU A 121 2.998 -7.689 1.678 1.00 0.00 H new ATOM 0 HG LEU A 121 4.695 -5.393 2.701 1.00 0.00 H new ATOM 0 HD11 LEU A 121 2.725 -4.924 4.103 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.335 -4.840 2.368 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.854 -6.265 3.321 1.00 0.00 H new ATOM 0 HD21 LEU A 121 4.487 -6.452 4.915 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.684 -7.853 4.166 1.00 0.00 H new ATOM 0 HD23 LEU A 121 5.380 -7.483 3.772 1.00 0.00 H new ATOM 588 N GLN A 122 4.024 -9.713 0.179 1.00 0.00 N ATOM 589 CA GLN A 122 3.661 -11.119 0.054 1.00 0.00 C ATOM 590 C GLN A 122 4.905 -11.994 -0.038 1.00 0.00 C ATOM 591 O GLN A 122 4.953 -13.101 0.499 1.00 0.00 O ATOM 592 CB GLN A 122 2.789 -11.332 -1.184 1.00 0.00 C ATOM 593 CG GLN A 122 1.309 -11.095 -0.935 1.00 0.00 C ATOM 594 CD GLN A 122 0.935 -9.628 -1.003 1.00 0.00 C ATOM 595 OE1 GLN A 122 0.913 -9.029 -2.078 1.00 0.00 O ATOM 596 NE2 GLN A 122 0.639 -9.040 0.151 1.00 0.00 N ATOM 0 H GLN A 122 3.650 -9.115 -0.558 1.00 0.00 H new ATOM 0 HA GLN A 122 3.099 -11.404 0.944 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.127 -10.663 -1.975 1.00 0.00 H new ATOM 0 HB3 GLN A 122 2.929 -12.351 -1.546 1.00 0.00 H new ATOM 0 HG2 GLN A 122 0.727 -11.649 -1.671 1.00 0.00 H new ATOM 0 HG3 GLN A 122 1.041 -11.489 0.045 1.00 0.00 H new ATOM 0 HE21 GLN A 122 0.670 -9.575 1.019 1.00 0.00 H new ATOM 0 HE22 GLN A 122 0.381 -8.053 0.169 1.00 0.00 H new ATOM 605 N GLU A 123 5.909 -11.468 -0.715 1.00 0.00 N ATOM 606 CA GLU A 123 7.180 -12.147 -0.893 1.00 0.00 C ATOM 607 C GLU A 123 7.936 -12.165 0.414 1.00 0.00 C ATOM 608 O GLU A 123 8.425 -13.201 0.865 1.00 0.00 O ATOM 609 CB GLU A 123 8.010 -11.455 -1.979 1.00 0.00 C ATOM 610 CG GLU A 123 8.277 -12.331 -3.192 1.00 0.00 C ATOM 611 CD GLU A 123 7.780 -11.710 -4.483 1.00 0.00 C ATOM 612 OE1 GLU A 123 6.580 -11.867 -4.792 1.00 0.00 O ATOM 613 OE2 GLU A 123 8.589 -11.067 -5.183 1.00 0.00 O ATOM 0 H GLU A 123 5.866 -10.551 -1.160 1.00 0.00 H new ATOM 0 HA GLU A 123 6.991 -13.173 -1.209 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.491 -10.552 -2.301 1.00 0.00 H new ATOM 0 HB3 GLU A 123 8.962 -11.141 -1.552 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.348 -12.517 -3.272 1.00 0.00 H new ATOM 0 HG3 GLU A 123 7.795 -13.298 -3.050 1.00 0.00 H new ATOM 620 N LEU A 124 8.028 -10.984 1.008 1.00 0.00 N ATOM 621 CA LEU A 124 8.722 -10.811 2.260 1.00 0.00 C ATOM 622 C LEU A 124 8.091 -11.665 3.350 1.00 0.00 C ATOM 623 O LEU A 124 8.805 -12.232 4.178 1.00 0.00 O ATOM 624 CB LEU A 124 8.728 -9.323 2.653 1.00 0.00 C ATOM 625 CG LEU A 124 8.361 -9.010 4.108 1.00 0.00 C ATOM 626 CD1 LEU A 124 9.403 -9.583 5.057 1.00 0.00 C ATOM 627 CD2 LEU A 124 8.218 -7.507 4.312 1.00 0.00 C ATOM 0 H LEU A 124 7.623 -10.127 0.632 1.00 0.00 H new ATOM 0 HA LEU A 124 9.754 -11.141 2.140 1.00 0.00 H new ATOM 0 HB2 LEU A 124 9.721 -8.920 2.455 1.00 0.00 H new ATOM 0 HB3 LEU A 124 8.033 -8.793 2.002 1.00 0.00 H new ATOM 0 HG LEU A 124 7.402 -9.479 4.329 1.00 0.00 H new ATOM 0 HD11 LEU A 124 9.126 -9.351 6.085 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.455 -10.664 4.931 1.00 0.00 H new ATOM 0 HD13 LEU A 124 10.376 -9.145 4.836 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.957 -7.304 5.351 1.00 0.00 H new ATOM 0 HD22 LEU A 124 9.161 -7.016 4.072 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.433 -7.124 3.659 1.00 0.00 H new ATOM 639 N ASN A 125 6.758 -11.773 3.360 1.00 0.00 N ATOM 640 CA ASN A 125 6.121 -12.592 4.393 1.00 0.00 C ATOM 641 C ASN A 125 6.435 -14.070 4.191 1.00 0.00 C ATOM 642 O ASN A 125 6.607 -14.817 5.154 1.00 0.00 O ATOM 643 CB ASN A 125 4.616 -12.351 4.484 1.00 0.00 C ATOM 644 CG ASN A 125 3.867 -12.791 3.256 1.00 0.00 C ATOM 645 OD1 ASN A 125 4.141 -13.842 2.681 1.00 0.00 O ATOM 646 ND2 ASN A 125 2.899 -11.989 2.857 1.00 0.00 N ATOM 0 H ASN A 125 6.125 -11.326 2.697 1.00 0.00 H new ATOM 0 HA ASN A 125 6.544 -12.282 5.349 1.00 0.00 H new ATOM 0 HB2 ASN A 125 4.222 -12.882 5.351 1.00 0.00 H new ATOM 0 HB3 ASN A 125 4.435 -11.289 4.651 1.00 0.00 H new ATOM 0 HD21 ASN A 125 2.341 -12.231 2.038 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.709 -11.126 3.367 1.00 0.00 H new ATOM 653 N LYS A 126 6.516 -14.487 2.930 1.00 0.00 N ATOM 654 CA LYS A 126 6.816 -15.873 2.604 1.00 0.00 C ATOM 655 C LYS A 126 8.230 -16.226 3.044 1.00 0.00 C ATOM 656 O LYS A 126 8.465 -17.281 3.634 1.00 0.00 O ATOM 657 CB LYS A 126 6.654 -16.114 1.101 1.00 0.00 C ATOM 658 CG LYS A 126 5.767 -17.303 0.769 1.00 0.00 C ATOM 659 CD LYS A 126 4.295 -16.931 0.825 1.00 0.00 C ATOM 660 CE LYS A 126 3.405 -18.135 0.562 1.00 0.00 C ATOM 661 NZ LYS A 126 1.996 -17.882 0.971 1.00 0.00 N ATOM 0 H LYS A 126 6.378 -13.883 2.120 1.00 0.00 H new ATOM 0 HA LYS A 126 6.114 -16.514 3.137 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.235 -15.219 0.641 1.00 0.00 H new ATOM 0 HB3 LYS A 126 7.638 -16.270 0.658 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.012 -17.675 -0.226 1.00 0.00 H new ATOM 0 HG3 LYS A 126 5.966 -18.114 1.470 1.00 0.00 H new ATOM 0 HD2 LYS A 126 4.062 -16.512 1.804 1.00 0.00 H new ATOM 0 HD3 LYS A 126 4.086 -16.155 0.088 1.00 0.00 H new ATOM 0 HE2 LYS A 126 3.436 -18.385 -0.498 1.00 0.00 H new ATOM 0 HE3 LYS A 126 3.791 -18.998 1.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 1.421 -18.726 0.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 1.963 -17.668 1.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 1.619 -17.075 0.435 1.00 0.00 H new ATOM 675 N GLU A 127 9.168 -15.329 2.758 1.00 0.00 N ATOM 676 CA GLU A 127 10.560 -15.533 3.130 1.00 0.00 C ATOM 677 C GLU A 127 10.724 -15.456 4.643 1.00 0.00 C ATOM 678 O GLU A 127 11.526 -16.183 5.228 1.00 0.00 O ATOM 679 CB GLU A 127 11.450 -14.489 2.452 1.00 0.00 C ATOM 680 CG GLU A 127 12.892 -14.938 2.281 1.00 0.00 C ATOM 681 CD GLU A 127 13.846 -14.199 3.201 1.00 0.00 C ATOM 682 OE1 GLU A 127 13.675 -12.974 3.373 1.00 0.00 O ATOM 683 OE2 GLU A 127 14.763 -14.847 3.748 1.00 0.00 O ATOM 0 H GLU A 127 8.987 -14.453 2.269 1.00 0.00 H new ATOM 0 HA GLU A 127 10.864 -16.525 2.796 1.00 0.00 H new ATOM 0 HB2 GLU A 127 11.034 -14.250 1.473 1.00 0.00 H new ATOM 0 HB3 GLU A 127 11.431 -13.571 3.039 1.00 0.00 H new ATOM 0 HG2 GLU A 127 12.961 -16.008 2.476 1.00 0.00 H new ATOM 0 HG3 GLU A 127 13.197 -14.782 1.246 1.00 0.00 H new ATOM 690 N LEU A 128 9.949 -14.573 5.268 1.00 0.00 N ATOM 691 CA LEU A 128 9.994 -14.399 6.717 1.00 0.00 C ATOM 692 C LEU A 128 9.503 -15.659 7.413 1.00 0.00 C ATOM 693 O LEU A 128 10.111 -16.138 8.369 1.00 0.00 O ATOM 694 CB LEU A 128 9.133 -13.203 7.133 1.00 0.00 C ATOM 695 CG LEU A 128 9.911 -11.994 7.655 1.00 0.00 C ATOM 696 CD1 LEU A 128 10.971 -11.567 6.652 1.00 0.00 C ATOM 697 CD2 LEU A 128 8.959 -10.846 7.957 1.00 0.00 C ATOM 0 H LEU A 128 9.281 -13.966 4.792 1.00 0.00 H new ATOM 0 HA LEU A 128 11.026 -14.211 7.013 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.536 -12.889 6.277 1.00 0.00 H new ATOM 0 HB3 LEU A 128 8.436 -13.528 7.905 1.00 0.00 H new ATOM 0 HG LEU A 128 10.415 -12.276 8.580 1.00 0.00 H new ATOM 0 HD11 LEU A 128 11.514 -10.706 7.041 1.00 0.00 H new ATOM 0 HD12 LEU A 128 11.667 -12.389 6.485 1.00 0.00 H new ATOM 0 HD13 LEU A 128 10.493 -11.299 5.710 1.00 0.00 H new ATOM 0 HD21 LEU A 128 9.525 -9.992 8.328 1.00 0.00 H new ATOM 0 HD22 LEU A 128 8.430 -10.563 7.047 1.00 0.00 H new ATOM 0 HD23 LEU A 128 8.239 -11.160 8.713 1.00 0.00 H new ATOM 709 N SER A 129 8.400 -16.196 6.912 1.00 0.00 N ATOM 710 CA SER A 129 7.821 -17.410 7.466 1.00 0.00 C ATOM 711 C SER A 129 8.742 -18.598 7.214 1.00 0.00 C ATOM 712 O SER A 129 8.842 -19.507 8.037 1.00 0.00 O ATOM 713 CB SER A 129 6.445 -17.675 6.851 1.00 0.00 C ATOM 714 OG SER A 129 5.728 -18.640 7.602 1.00 0.00 O ATOM 0 H SER A 129 7.887 -15.808 6.120 1.00 0.00 H new ATOM 0 HA SER A 129 7.704 -17.276 8.541 1.00 0.00 H new ATOM 0 HB2 SER A 129 5.877 -16.746 6.810 1.00 0.00 H new ATOM 0 HB3 SER A 129 6.563 -18.022 5.825 1.00 0.00 H new ATOM 0 HG SER A 129 4.852 -18.791 7.190 1.00 0.00 H new ATOM 720 N GLY A 130 9.418 -18.577 6.069 1.00 0.00 N ATOM 721 CA GLY A 130 10.331 -19.654 5.732 1.00 0.00 C ATOM 722 C GLY A 130 11.533 -19.641 6.637 1.00 0.00 C ATOM 723 O GLY A 130 11.928 -20.670 7.186 1.00 0.00 O ATOM 0 H GLY A 130 9.350 -17.836 5.371 1.00 0.00 H new ATOM 0 HA2 GLY A 130 9.817 -20.612 5.817 1.00 0.00 H new ATOM 0 HA3 GLY A 130 10.651 -19.554 4.695 1.00 0.00 H new ATOM 727 N ILE A 131 12.078 -18.450 6.836 1.00 0.00 N ATOM 728 CA ILE A 131 13.200 -18.268 7.731 1.00 0.00 C ATOM 729 C ILE A 131 12.725 -18.501 9.152 1.00 0.00 C ATOM 730 O ILE A 131 13.448 -19.040 9.990 1.00 0.00 O ATOM 731 CB ILE A 131 13.826 -16.862 7.614 1.00 0.00 C ATOM 732 CG1 ILE A 131 12.809 -15.786 7.998 1.00 0.00 C ATOM 733 CG2 ILE A 131 14.347 -16.627 6.204 1.00 0.00 C ATOM 734 CD1 ILE A 131 13.375 -14.382 7.963 1.00 0.00 C ATOM 0 H ILE A 131 11.756 -17.594 6.385 1.00 0.00 H new ATOM 0 HA ILE A 131 13.975 -18.984 7.456 1.00 0.00 H new ATOM 0 HB ILE A 131 14.666 -16.801 8.306 1.00 0.00 H new ATOM 0 HG12 ILE A 131 11.957 -15.843 7.320 1.00 0.00 H new ATOM 0 HG13 ILE A 131 12.433 -15.993 9.000 1.00 0.00 H new ATOM 0 HG21 ILE A 131 14.785 -15.631 6.139 1.00 0.00 H new ATOM 0 HG22 ILE A 131 15.106 -17.373 5.967 1.00 0.00 H new ATOM 0 HG23 ILE A 131 13.524 -16.708 5.494 1.00 0.00 H new ATOM 0 HD11 ILE A 131 12.600 -13.670 8.246 1.00 0.00 H new ATOM 0 HD12 ILE A 131 14.208 -14.308 8.662 1.00 0.00 H new ATOM 0 HD13 ILE A 131 13.725 -14.156 6.956 1.00 0.00 H new ATOM 746 N GLN A 132 11.485 -18.075 9.410 1.00 0.00 N ATOM 747 CA GLN A 132 10.883 -18.222 10.733 1.00 0.00 C ATOM 748 C GLN A 132 11.013 -19.655 11.238 1.00 0.00 C ATOM 749 O GLN A 132 11.216 -19.888 12.431 1.00 0.00 O ATOM 750 CB GLN A 132 9.409 -17.815 10.695 1.00 0.00 C ATOM 751 CG GLN A 132 9.181 -16.331 10.933 1.00 0.00 C ATOM 752 CD GLN A 132 8.776 -16.026 12.362 1.00 0.00 C ATOM 753 OE1 GLN A 132 7.649 -16.302 12.773 1.00 0.00 O ATOM 754 NE2 GLN A 132 9.696 -15.452 13.128 1.00 0.00 N ATOM 0 H GLN A 132 10.882 -17.627 8.720 1.00 0.00 H new ATOM 0 HA GLN A 132 11.417 -17.565 11.420 1.00 0.00 H new ATOM 0 HB2 GLN A 132 8.990 -18.088 9.726 1.00 0.00 H new ATOM 0 HB3 GLN A 132 8.864 -18.383 11.449 1.00 0.00 H new ATOM 0 HG2 GLN A 132 10.093 -15.784 10.693 1.00 0.00 H new ATOM 0 HG3 GLN A 132 8.406 -15.973 10.255 1.00 0.00 H new ATOM 0 HE21 GLN A 132 10.618 -15.241 12.746 1.00 0.00 H new ATOM 0 HE22 GLN A 132 9.481 -15.222 14.098 1.00 0.00 H new ATOM 763 N GLN A 133 10.899 -20.614 10.324 1.00 0.00 N ATOM 764 CA GLN A 133 11.006 -22.026 10.676 1.00 0.00 C ATOM 765 C GLN A 133 12.291 -22.299 11.453 1.00 0.00 C ATOM 766 O GLN A 133 12.342 -23.203 12.288 1.00 0.00 O ATOM 767 CB GLN A 133 10.962 -22.889 9.415 1.00 0.00 C ATOM 768 CG GLN A 133 9.564 -23.351 9.042 1.00 0.00 C ATOM 769 CD GLN A 133 9.558 -24.706 8.361 1.00 0.00 C ATOM 770 OE1 GLN A 133 9.480 -25.743 9.017 1.00 0.00 O ATOM 771 NE2 GLN A 133 9.645 -24.701 7.036 1.00 0.00 N ATOM 0 H GLN A 133 10.732 -20.439 9.333 1.00 0.00 H new ATOM 0 HA GLN A 133 10.160 -22.283 11.313 1.00 0.00 H new ATOM 0 HB2 GLN A 133 11.383 -22.324 8.583 1.00 0.00 H new ATOM 0 HB3 GLN A 133 11.597 -23.763 9.560 1.00 0.00 H new ATOM 0 HG2 GLN A 133 8.949 -23.398 9.941 1.00 0.00 H new ATOM 0 HG3 GLN A 133 9.107 -22.615 8.381 1.00 0.00 H new ATOM 0 HE21 GLN A 133 9.708 -23.816 6.532 1.00 0.00 H new ATOM 0 HE22 GLN A 133 9.649 -25.582 6.522 1.00 0.00 H new ATOM 780 N GLY A 134 13.324 -21.510 11.177 1.00 0.00 N ATOM 781 CA GLY A 134 14.592 -21.681 11.862 1.00 0.00 C ATOM 782 C GLY A 134 14.511 -21.293 13.325 1.00 0.00 C ATOM 783 O GLY A 134 13.472 -21.468 13.962 1.00 0.00 O ATOM 0 H GLY A 134 13.306 -20.755 10.491 1.00 0.00 H new ATOM 0 HA2 GLY A 134 14.909 -22.721 11.781 1.00 0.00 H new ATOM 0 HA3 GLY A 134 15.353 -21.076 11.369 1.00 0.00 H new ATOM 787 N PHE A 135 15.607 -20.762 13.863 1.00 0.00 N ATOM 788 CA PHE A 135 15.644 -20.350 15.262 1.00 0.00 C ATOM 789 C PHE A 135 16.996 -19.746 15.626 1.00 0.00 C ATOM 790 O PHE A 135 18.036 -20.389 15.481 1.00 0.00 O ATOM 791 CB PHE A 135 15.346 -21.541 16.175 1.00 0.00 C ATOM 792 CG PHE A 135 14.627 -21.163 17.438 1.00 0.00 C ATOM 793 CD1 PHE A 135 15.312 -20.585 18.495 1.00 0.00 C ATOM 794 CD2 PHE A 135 13.265 -21.385 17.569 1.00 0.00 C ATOM 795 CE1 PHE A 135 14.653 -20.236 19.658 1.00 0.00 C ATOM 796 CE2 PHE A 135 12.601 -21.039 18.730 1.00 0.00 C ATOM 797 CZ PHE A 135 13.296 -20.464 19.776 1.00 0.00 C ATOM 0 H PHE A 135 16.477 -20.608 13.353 1.00 0.00 H new ATOM 0 HA PHE A 135 14.879 -19.587 15.404 1.00 0.00 H new ATOM 0 HB2 PHE A 135 14.745 -22.267 15.627 1.00 0.00 H new ATOM 0 HB3 PHE A 135 16.283 -22.034 16.434 1.00 0.00 H new ATOM 0 HD1 PHE A 135 16.373 -20.405 18.409 1.00 0.00 H new ATOM 0 HD2 PHE A 135 12.717 -21.834 16.754 1.00 0.00 H new ATOM 0 HE1 PHE A 135 15.198 -19.785 20.474 1.00 0.00 H new ATOM 0 HE2 PHE A 135 11.540 -21.218 18.820 1.00 0.00 H new ATOM 0 HZ PHE A 135 12.779 -20.193 20.685 1.00 0.00 H new ATOM 807 N LEU A 136 16.972 -18.508 16.112 1.00 0.00 N ATOM 808 CA LEU A 136 18.192 -17.815 16.511 1.00 0.00 C ATOM 809 C LEU A 136 18.078 -17.321 17.946 1.00 0.00 C ATOM 810 O LEU A 136 16.980 -17.219 18.493 1.00 0.00 O ATOM 811 CB LEU A 136 18.471 -16.632 15.579 1.00 0.00 C ATOM 812 CG LEU A 136 19.455 -16.922 14.444 1.00 0.00 C ATOM 813 CD1 LEU A 136 20.802 -17.353 15.001 1.00 0.00 C ATOM 814 CD2 LEU A 136 18.895 -17.990 13.515 1.00 0.00 C ATOM 0 H LEU A 136 16.119 -17.964 16.239 1.00 0.00 H new ATOM 0 HA LEU A 136 19.020 -18.521 16.442 1.00 0.00 H new ATOM 0 HB2 LEU A 136 17.528 -16.300 15.146 1.00 0.00 H new ATOM 0 HB3 LEU A 136 18.858 -15.804 16.173 1.00 0.00 H new ATOM 0 HG LEU A 136 19.599 -16.006 13.871 1.00 0.00 H new ATOM 0 HD11 LEU A 136 21.488 -17.555 14.178 1.00 0.00 H new ATOM 0 HD12 LEU A 136 21.209 -16.558 15.626 1.00 0.00 H new ATOM 0 HD13 LEU A 136 20.677 -18.256 15.599 1.00 0.00 H new ATOM 0 HD21 LEU A 136 19.607 -18.185 12.713 1.00 0.00 H new ATOM 0 HD22 LEU A 136 18.722 -18.908 14.078 1.00 0.00 H new ATOM 0 HD23 LEU A 136 17.954 -17.644 13.088 1.00 0.00 H new ATOM 826 N ALA A 137 19.217 -17.008 18.552 1.00 0.00 N ATOM 827 CA ALA A 137 19.237 -16.516 19.922 1.00 0.00 C ATOM 828 C ALA A 137 18.402 -15.247 20.049 1.00 0.00 C ATOM 829 O ALA A 137 17.997 -14.657 19.047 1.00 0.00 O ATOM 830 CB ALA A 137 20.667 -16.259 20.372 1.00 0.00 C ATOM 0 H ALA A 137 20.136 -17.086 18.117 1.00 0.00 H new ATOM 0 HA ALA A 137 18.802 -17.279 20.568 1.00 0.00 H new ATOM 0 HB1 ALA A 137 20.665 -15.892 21.398 1.00 0.00 H new ATOM 0 HB2 ALA A 137 21.237 -17.187 20.320 1.00 0.00 H new ATOM 0 HB3 ALA A 137 21.125 -15.514 19.721 1.00 0.00 H new ATOM 836 N LYS A 138 18.149 -14.830 21.283 1.00 0.00 N ATOM 837 CA LYS A 138 17.363 -13.629 21.536 1.00 0.00 C ATOM 838 C LYS A 138 17.986 -12.419 20.848 1.00 0.00 C ATOM 839 O LYS A 138 17.287 -11.485 20.452 1.00 0.00 O ATOM 840 CB LYS A 138 17.254 -13.374 23.041 1.00 0.00 C ATOM 841 CG LYS A 138 18.595 -13.151 23.724 1.00 0.00 C ATOM 842 CD LYS A 138 18.544 -11.982 24.697 1.00 0.00 C ATOM 843 CE LYS A 138 19.676 -10.999 24.447 1.00 0.00 C ATOM 844 NZ LYS A 138 19.232 -9.836 23.630 1.00 0.00 N ATOM 0 H LYS A 138 18.476 -15.305 22.124 1.00 0.00 H new ATOM 0 HA LYS A 138 16.364 -13.784 21.127 1.00 0.00 H new ATOM 0 HB2 LYS A 138 16.622 -12.501 23.208 1.00 0.00 H new ATOM 0 HB3 LYS A 138 16.755 -14.223 23.509 1.00 0.00 H new ATOM 0 HG2 LYS A 138 18.887 -14.056 24.257 1.00 0.00 H new ATOM 0 HG3 LYS A 138 19.360 -12.964 22.971 1.00 0.00 H new ATOM 0 HD2 LYS A 138 17.587 -11.469 24.601 1.00 0.00 H new ATOM 0 HD3 LYS A 138 18.604 -12.355 25.719 1.00 0.00 H new ATOM 0 HE2 LYS A 138 20.066 -10.644 25.401 1.00 0.00 H new ATOM 0 HE3 LYS A 138 20.494 -11.509 23.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 20.033 -9.190 23.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 18.883 -10.171 22.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 18.469 -9.334 24.127 1.00 0.00 H new ATOM 858 N GLU A 139 19.308 -12.440 20.718 1.00 0.00 N ATOM 859 CA GLU A 139 20.038 -11.346 20.090 1.00 0.00 C ATOM 860 C GLU A 139 19.677 -11.198 18.613 1.00 0.00 C ATOM 861 O GLU A 139 19.406 -10.092 18.145 1.00 0.00 O ATOM 862 CB GLU A 139 21.545 -11.567 20.234 1.00 0.00 C ATOM 863 CG GLU A 139 22.100 -11.114 21.576 1.00 0.00 C ATOM 864 CD GLU A 139 22.908 -12.194 22.269 1.00 0.00 C ATOM 865 OE1 GLU A 139 22.294 -13.127 22.828 1.00 0.00 O ATOM 866 OE2 GLU A 139 24.153 -12.107 22.251 1.00 0.00 O ATOM 0 H GLU A 139 19.898 -13.207 21.041 1.00 0.00 H new ATOM 0 HA GLU A 139 19.752 -10.426 20.599 1.00 0.00 H new ATOM 0 HB2 GLU A 139 21.763 -12.626 20.099 1.00 0.00 H new ATOM 0 HB3 GLU A 139 22.060 -11.031 19.437 1.00 0.00 H new ATOM 0 HG2 GLU A 139 22.728 -10.235 21.427 1.00 0.00 H new ATOM 0 HG3 GLU A 139 21.276 -10.811 22.222 1.00 0.00 H new ATOM 873 N LEU A 140 19.682 -12.307 17.876 1.00 0.00 N ATOM 874 CA LEU A 140 19.365 -12.272 16.452 1.00 0.00 C ATOM 875 C LEU A 140 17.860 -12.192 16.217 1.00 0.00 C ATOM 876 O LEU A 140 17.394 -11.383 15.416 1.00 0.00 O ATOM 877 CB LEU A 140 19.942 -13.505 15.749 1.00 0.00 C ATOM 878 CG LEU A 140 20.965 -13.202 14.651 1.00 0.00 C ATOM 879 CD1 LEU A 140 22.125 -14.184 14.715 1.00 0.00 C ATOM 880 CD2 LEU A 140 20.303 -13.243 13.282 1.00 0.00 C ATOM 0 H LEU A 140 19.901 -13.235 18.239 1.00 0.00 H new ATOM 0 HA LEU A 140 19.819 -11.374 16.032 1.00 0.00 H new ATOM 0 HB2 LEU A 140 20.412 -14.145 16.496 1.00 0.00 H new ATOM 0 HB3 LEU A 140 19.121 -14.074 15.313 1.00 0.00 H new ATOM 0 HG LEU A 140 21.358 -12.198 14.813 1.00 0.00 H new ATOM 0 HD11 LEU A 140 22.842 -13.953 13.927 1.00 0.00 H new ATOM 0 HD12 LEU A 140 22.615 -14.106 15.685 1.00 0.00 H new ATOM 0 HD13 LEU A 140 21.751 -15.199 14.579 1.00 0.00 H new ATOM 0 HD21 LEU A 140 21.044 -13.025 12.513 1.00 0.00 H new ATOM 0 HD22 LEU A 140 19.882 -14.234 13.111 1.00 0.00 H new ATOM 0 HD23 LEU A 140 19.507 -12.499 13.240 1.00 0.00 H new ATOM 892 N GLN A 141 17.101 -13.031 16.916 1.00 0.00 N ATOM 893 CA GLN A 141 15.650 -13.040 16.769 1.00 0.00 C ATOM 894 C GLN A 141 15.076 -11.656 17.037 1.00 0.00 C ATOM 895 O GLN A 141 14.305 -11.126 16.237 1.00 0.00 O ATOM 896 CB GLN A 141 15.023 -14.064 17.717 1.00 0.00 C ATOM 897 CG GLN A 141 14.790 -15.422 17.075 1.00 0.00 C ATOM 898 CD GLN A 141 13.357 -15.614 16.621 1.00 0.00 C ATOM 899 OE1 GLN A 141 12.623 -16.434 17.172 1.00 0.00 O ATOM 900 NE2 GLN A 141 12.950 -14.857 15.609 1.00 0.00 N ATOM 0 H GLN A 141 17.464 -13.709 17.586 1.00 0.00 H new ATOM 0 HA GLN A 141 15.412 -13.322 15.743 1.00 0.00 H new ATOM 0 HB2 GLN A 141 15.670 -14.188 18.585 1.00 0.00 H new ATOM 0 HB3 GLN A 141 14.072 -13.675 18.081 1.00 0.00 H new ATOM 0 HG2 GLN A 141 15.456 -15.535 16.220 1.00 0.00 H new ATOM 0 HG3 GLN A 141 15.050 -16.206 17.787 1.00 0.00 H new ATOM 0 HE21 GLN A 141 13.592 -14.190 15.181 1.00 0.00 H new ATOM 0 HE22 GLN A 141 11.996 -14.943 15.260 1.00 0.00 H new ATOM 909 N ALA A 142 15.472 -11.065 18.157 1.00 0.00 N ATOM 910 CA ALA A 142 15.012 -9.733 18.516 1.00 0.00 C ATOM 911 C ALA A 142 15.491 -8.719 17.485 1.00 0.00 C ATOM 912 O ALA A 142 14.799 -7.751 17.175 1.00 0.00 O ATOM 913 CB ALA A 142 15.504 -9.355 19.906 1.00 0.00 C ATOM 0 H ALA A 142 16.110 -11.488 18.831 1.00 0.00 H new ATOM 0 HA ALA A 142 13.922 -9.731 18.528 1.00 0.00 H new ATOM 0 HB1 ALA A 142 15.150 -8.355 20.158 1.00 0.00 H new ATOM 0 HB2 ALA A 142 15.121 -10.070 20.634 1.00 0.00 H new ATOM 0 HB3 ALA A 142 16.594 -9.369 19.923 1.00 0.00 H new ATOM 919 N GLU A 143 16.687 -8.960 16.957 1.00 0.00 N ATOM 920 CA GLU A 143 17.281 -8.087 15.958 1.00 0.00 C ATOM 921 C GLU A 143 16.529 -8.189 14.631 1.00 0.00 C ATOM 922 O GLU A 143 16.259 -7.181 13.981 1.00 0.00 O ATOM 923 CB GLU A 143 18.760 -8.462 15.772 1.00 0.00 C ATOM 924 CG GLU A 143 19.247 -8.398 14.335 1.00 0.00 C ATOM 925 CD GLU A 143 20.739 -8.645 14.211 1.00 0.00 C ATOM 926 OE1 GLU A 143 21.147 -9.825 14.219 1.00 0.00 O ATOM 927 OE2 GLU A 143 21.497 -7.659 14.107 1.00 0.00 O ATOM 0 H GLU A 143 17.266 -9.761 17.209 1.00 0.00 H new ATOM 0 HA GLU A 143 17.211 -7.054 16.300 1.00 0.00 H new ATOM 0 HB2 GLU A 143 19.371 -7.795 16.380 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.917 -9.472 16.151 1.00 0.00 H new ATOM 0 HG2 GLU A 143 18.710 -9.137 13.740 1.00 0.00 H new ATOM 0 HG3 GLU A 143 19.009 -7.419 13.918 1.00 0.00 H new ATOM 934 N ALA A 144 16.209 -9.417 14.230 1.00 0.00 N ATOM 935 CA ALA A 144 15.508 -9.654 12.974 1.00 0.00 C ATOM 936 C ALA A 144 14.066 -9.156 13.016 1.00 0.00 C ATOM 937 O ALA A 144 13.603 -8.496 12.087 1.00 0.00 O ATOM 938 CB ALA A 144 15.541 -11.135 12.628 1.00 0.00 C ATOM 0 H ALA A 144 16.425 -10.263 14.758 1.00 0.00 H new ATOM 0 HA ALA A 144 16.025 -9.087 12.200 1.00 0.00 H new ATOM 0 HB1 ALA A 144 15.015 -11.301 11.688 1.00 0.00 H new ATOM 0 HB2 ALA A 144 16.576 -11.462 12.527 1.00 0.00 H new ATOM 0 HB3 ALA A 144 15.056 -11.705 13.421 1.00 0.00 H new ATOM 944 N LEU A 145 13.354 -9.491 14.088 1.00 0.00 N ATOM 945 CA LEU A 145 11.957 -9.090 14.229 1.00 0.00 C ATOM 946 C LEU A 145 11.812 -7.575 14.352 1.00 0.00 C ATOM 947 O LEU A 145 10.977 -6.970 13.679 1.00 0.00 O ATOM 948 CB LEU A 145 11.329 -9.784 15.439 1.00 0.00 C ATOM 949 CG LEU A 145 10.606 -11.094 15.121 1.00 0.00 C ATOM 950 CD1 LEU A 145 11.533 -12.050 14.383 1.00 0.00 C ATOM 951 CD2 LEU A 145 10.080 -11.737 16.393 1.00 0.00 C ATOM 0 H LEU A 145 13.719 -10.037 14.869 1.00 0.00 H new ATOM 0 HA LEU A 145 11.431 -9.398 13.325 1.00 0.00 H new ATOM 0 HB2 LEU A 145 12.111 -9.985 16.172 1.00 0.00 H new ATOM 0 HB3 LEU A 145 10.622 -9.099 15.907 1.00 0.00 H new ATOM 0 HG LEU A 145 9.758 -10.869 14.474 1.00 0.00 H new ATOM 0 HD11 LEU A 145 11.002 -12.976 14.165 1.00 0.00 H new ATOM 0 HD12 LEU A 145 11.861 -11.591 13.450 1.00 0.00 H new ATOM 0 HD13 LEU A 145 12.401 -12.267 15.005 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.569 -12.668 16.146 1.00 0.00 H new ATOM 0 HD22 LEU A 145 10.912 -11.947 17.065 1.00 0.00 H new ATOM 0 HD23 LEU A 145 9.381 -11.058 16.882 1.00 0.00 H new ATOM 963 N CYS A 146 12.624 -6.962 15.207 1.00 0.00 N ATOM 964 CA CYS A 146 12.572 -5.515 15.398 1.00 0.00 C ATOM 965 C CYS A 146 12.857 -4.794 14.087 1.00 0.00 C ATOM 966 O CYS A 146 12.129 -3.879 13.702 1.00 0.00 O ATOM 967 CB CYS A 146 13.573 -5.078 16.469 1.00 0.00 C ATOM 968 SG CYS A 146 13.067 -5.473 18.158 1.00 0.00 S ATOM 0 H CYS A 146 13.322 -7.440 15.776 1.00 0.00 H new ATOM 0 HA CYS A 146 11.569 -5.250 15.731 1.00 0.00 H new ATOM 0 HB2 CYS A 146 14.533 -5.553 16.269 1.00 0.00 H new ATOM 0 HB3 CYS A 146 13.727 -4.002 16.390 1.00 0.00 H new ATOM 0 HG CYS A 146 13.482 -6.665 18.468 1.00 0.00 H new ATOM 974 N LYS A 147 13.907 -5.223 13.393 1.00 0.00 N ATOM 975 CA LYS A 147 14.262 -4.626 12.116 1.00 0.00 C ATOM 976 C LYS A 147 13.119 -4.833 11.128 1.00 0.00 C ATOM 977 O LYS A 147 12.849 -3.979 10.284 1.00 0.00 O ATOM 978 CB LYS A 147 15.573 -5.235 11.593 1.00 0.00 C ATOM 979 CG LYS A 147 15.628 -5.428 10.083 1.00 0.00 C ATOM 980 CD LYS A 147 15.084 -6.789 9.683 1.00 0.00 C ATOM 981 CE LYS A 147 14.499 -6.766 8.280 1.00 0.00 C ATOM 982 NZ LYS A 147 14.755 -8.039 7.551 1.00 0.00 N ATOM 0 H LYS A 147 14.523 -5.979 13.694 1.00 0.00 H new ATOM 0 HA LYS A 147 14.422 -3.555 12.241 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.401 -4.593 11.894 1.00 0.00 H new ATOM 0 HB3 LYS A 147 15.727 -6.201 12.075 1.00 0.00 H new ATOM 0 HG2 LYS A 147 15.051 -4.644 9.592 1.00 0.00 H new ATOM 0 HG3 LYS A 147 16.657 -5.329 9.738 1.00 0.00 H new ATOM 0 HD2 LYS A 147 15.882 -7.530 9.733 1.00 0.00 H new ATOM 0 HD3 LYS A 147 14.317 -7.098 10.393 1.00 0.00 H new ATOM 0 HE2 LYS A 147 13.425 -6.590 8.337 1.00 0.00 H new ATOM 0 HE3 LYS A 147 14.929 -5.935 7.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 14.340 -7.983 6.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 15.780 -8.195 7.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 14.323 -8.830 8.071 1.00 0.00 H new ATOM 996 N LEU A 148 12.439 -5.969 11.257 1.00 0.00 N ATOM 997 CA LEU A 148 11.317 -6.284 10.403 1.00 0.00 C ATOM 998 C LEU A 148 10.200 -5.282 10.630 1.00 0.00 C ATOM 999 O LEU A 148 9.645 -4.731 9.681 1.00 0.00 O ATOM 1000 CB LEU A 148 10.816 -7.700 10.696 1.00 0.00 C ATOM 1001 CG LEU A 148 10.302 -8.453 9.477 1.00 0.00 C ATOM 1002 CD1 LEU A 148 9.480 -7.513 8.621 1.00 0.00 C ATOM 1003 CD2 LEU A 148 11.461 -9.041 8.682 1.00 0.00 C ATOM 0 H LEU A 148 12.654 -6.685 11.951 1.00 0.00 H new ATOM 0 HA LEU A 148 11.637 -6.231 9.362 1.00 0.00 H new ATOM 0 HB2 LEU A 148 11.627 -8.273 11.146 1.00 0.00 H new ATOM 0 HB3 LEU A 148 10.017 -7.643 11.436 1.00 0.00 H new ATOM 0 HG LEU A 148 9.672 -9.281 9.802 1.00 0.00 H new ATOM 0 HD11 LEU A 148 9.109 -8.048 7.746 1.00 0.00 H new ATOM 0 HD12 LEU A 148 8.637 -7.137 9.200 1.00 0.00 H new ATOM 0 HD13 LEU A 148 10.101 -6.677 8.299 1.00 0.00 H new ATOM 0 HD21 LEU A 148 11.073 -9.575 7.815 1.00 0.00 H new ATOM 0 HD22 LEU A 148 12.119 -8.238 8.349 1.00 0.00 H new ATOM 0 HD23 LEU A 148 12.022 -9.731 9.312 1.00 0.00 H new ATOM 1015 N ASP A 149 9.894 -5.039 11.899 1.00 0.00 N ATOM 1016 CA ASP A 149 8.857 -4.087 12.271 1.00 0.00 C ATOM 1017 C ASP A 149 9.213 -2.705 11.745 1.00 0.00 C ATOM 1018 O ASP A 149 8.388 -2.023 11.133 1.00 0.00 O ATOM 1019 CB ASP A 149 8.689 -4.046 13.791 1.00 0.00 C ATOM 1020 CG ASP A 149 7.285 -3.653 14.206 1.00 0.00 C ATOM 1021 OD1 ASP A 149 6.358 -4.465 14.003 1.00 0.00 O ATOM 1022 OD2 ASP A 149 7.113 -2.535 14.736 1.00 0.00 O ATOM 0 H ASP A 149 10.352 -5.491 12.690 1.00 0.00 H new ATOM 0 HA ASP A 149 7.913 -4.405 11.828 1.00 0.00 H new ATOM 0 HB2 ASP A 149 8.927 -5.025 14.207 1.00 0.00 H new ATOM 0 HB3 ASP A 149 9.402 -3.338 14.214 1.00 0.00 H new ATOM 1027 N ARG A 150 10.457 -2.305 11.978 1.00 0.00 N ATOM 1028 CA ARG A 150 10.937 -1.012 11.518 1.00 0.00 C ATOM 1029 C ARG A 150 10.828 -0.921 10.003 1.00 0.00 C ATOM 1030 O ARG A 150 10.487 0.129 9.449 1.00 0.00 O ATOM 1031 CB ARG A 150 12.385 -0.802 11.966 1.00 0.00 C ATOM 1032 CG ARG A 150 12.568 0.387 12.893 1.00 0.00 C ATOM 1033 CD ARG A 150 14.012 0.863 12.910 1.00 0.00 C ATOM 1034 NE ARG A 150 14.118 2.278 13.257 1.00 0.00 N ATOM 1035 CZ ARG A 150 14.083 2.742 14.503 1.00 0.00 C ATOM 1036 NH1 ARG A 150 13.941 1.908 15.527 1.00 0.00 N ATOM 1037 NH2 ARG A 150 14.189 4.044 14.728 1.00 0.00 N ATOM 0 H ARG A 150 11.150 -2.858 12.482 1.00 0.00 H new ATOM 0 HA ARG A 150 10.320 -0.227 11.956 1.00 0.00 H new ATOM 0 HB2 ARG A 150 12.735 -1.703 12.471 1.00 0.00 H new ATOM 0 HB3 ARG A 150 13.013 -0.666 11.085 1.00 0.00 H new ATOM 0 HG2 ARG A 150 11.919 1.202 12.573 1.00 0.00 H new ATOM 0 HG3 ARG A 150 12.262 0.113 13.903 1.00 0.00 H new ATOM 0 HD2 ARG A 150 14.581 0.270 13.627 1.00 0.00 H new ATOM 0 HD3 ARG A 150 14.461 0.695 11.931 1.00 0.00 H new ATOM 0 HE ARG A 150 14.225 2.951 12.498 1.00 0.00 H new ATOM 0 HH11 ARG A 150 13.858 0.905 15.360 1.00 0.00 H new ATOM 0 HH12 ARG A 150 13.915 2.270 16.480 1.00 0.00 H new ATOM 0 HH21 ARG A 150 14.297 4.690 13.946 1.00 0.00 H new ATOM 0 HH22 ARG A 150 14.162 4.400 15.683 1.00 0.00 H new ATOM 1051 N LYS A 151 11.089 -2.035 9.336 1.00 0.00 N ATOM 1052 CA LYS A 151 10.989 -2.082 7.888 1.00 0.00 C ATOM 1053 C LYS A 151 9.562 -1.820 7.473 1.00 0.00 C ATOM 1054 O LYS A 151 9.299 -1.193 6.445 1.00 0.00 O ATOM 1055 CB LYS A 151 11.486 -3.419 7.335 1.00 0.00 C ATOM 1056 CG LYS A 151 12.149 -3.305 5.972 1.00 0.00 C ATOM 1057 CD LYS A 151 11.262 -3.865 4.871 1.00 0.00 C ATOM 1058 CE LYS A 151 11.491 -5.355 4.674 1.00 0.00 C ATOM 1059 NZ LYS A 151 11.616 -5.712 3.234 1.00 0.00 N ATOM 0 H LYS A 151 11.370 -2.913 9.772 1.00 0.00 H new ATOM 0 HA LYS A 151 11.630 -1.306 7.469 1.00 0.00 H new ATOM 0 HB2 LYS A 151 12.195 -3.853 8.040 1.00 0.00 H new ATOM 0 HB3 LYS A 151 10.645 -4.109 7.264 1.00 0.00 H new ATOM 0 HG2 LYS A 151 12.374 -2.259 5.762 1.00 0.00 H new ATOM 0 HG3 LYS A 151 13.099 -3.840 5.983 1.00 0.00 H new ATOM 0 HD2 LYS A 151 10.216 -3.686 5.119 1.00 0.00 H new ATOM 0 HD3 LYS A 151 11.463 -3.339 3.938 1.00 0.00 H new ATOM 0 HE2 LYS A 151 12.395 -5.656 5.203 1.00 0.00 H new ATOM 0 HE3 LYS A 151 10.664 -5.911 5.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 11.771 -6.736 3.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 10.743 -5.448 2.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 12.421 -5.201 2.818 1.00 0.00 H new ATOM 1073 N VAL A 152 8.646 -2.263 8.308 1.00 0.00 N ATOM 1074 CA VAL A 152 7.237 -2.037 8.069 1.00 0.00 C ATOM 1075 C VAL A 152 7.002 -0.542 8.002 1.00 0.00 C ATOM 1076 O VAL A 152 6.193 -0.055 7.213 1.00 0.00 O ATOM 1077 CB VAL A 152 6.333 -2.627 9.169 1.00 0.00 C ATOM 1078 CG1 VAL A 152 4.904 -2.752 8.668 1.00 0.00 C ATOM 1079 CG2 VAL A 152 6.851 -3.972 9.643 1.00 0.00 C ATOM 0 H VAL A 152 8.853 -2.783 9.161 1.00 0.00 H new ATOM 0 HA VAL A 152 6.978 -2.538 7.136 1.00 0.00 H new ATOM 0 HB VAL A 152 6.348 -1.945 10.019 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.277 -3.170 9.456 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.528 -1.767 8.390 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.880 -3.408 7.798 1.00 0.00 H new ATOM 0 HG21 VAL A 152 6.192 -4.363 10.419 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.877 -4.668 8.805 1.00 0.00 H new ATOM 0 HG23 VAL A 152 7.856 -3.853 10.047 1.00 0.00 H new ATOM 1089 N LYS A 153 7.733 0.183 8.849 1.00 0.00 N ATOM 1090 CA LYS A 153 7.615 1.632 8.898 1.00 0.00 C ATOM 1091 C LYS A 153 7.939 2.218 7.534 1.00 0.00 C ATOM 1092 O LYS A 153 7.234 3.097 7.039 1.00 0.00 O ATOM 1093 CB LYS A 153 8.521 2.216 9.998 1.00 0.00 C ATOM 1094 CG LYS A 153 9.830 2.822 9.503 1.00 0.00 C ATOM 1095 CD LYS A 153 9.623 4.225 8.953 1.00 0.00 C ATOM 1096 CE LYS A 153 9.981 5.285 9.982 1.00 0.00 C ATOM 1097 NZ LYS A 153 8.862 5.541 10.930 1.00 0.00 N ATOM 0 H LYS A 153 8.408 -0.211 9.505 1.00 0.00 H new ATOM 0 HA LYS A 153 6.589 1.901 9.150 1.00 0.00 H new ATOM 0 HB2 LYS A 153 7.964 2.983 10.537 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.752 1.427 10.714 1.00 0.00 H new ATOM 0 HG2 LYS A 153 10.550 2.853 10.321 1.00 0.00 H new ATOM 0 HG3 LYS A 153 10.256 2.186 8.728 1.00 0.00 H new ATOM 0 HD2 LYS A 153 10.234 4.361 8.061 1.00 0.00 H new ATOM 0 HD3 LYS A 153 8.584 4.348 8.649 1.00 0.00 H new ATOM 0 HE2 LYS A 153 10.862 4.967 10.539 1.00 0.00 H new ATOM 0 HE3 LYS A 153 10.243 6.212 9.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 9.071 6.390 11.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 7.981 5.687 10.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 8.751 4.724 11.564 1.00 0.00 H new ATOM 1111 N ALA A 154 8.995 1.704 6.918 1.00 0.00 N ATOM 1112 CA ALA A 154 9.387 2.158 5.602 1.00 0.00 C ATOM 1113 C ALA A 154 8.283 1.851 4.601 1.00 0.00 C ATOM 1114 O ALA A 154 7.941 2.683 3.763 1.00 0.00 O ATOM 1115 CB ALA A 154 10.698 1.512 5.179 1.00 0.00 C ATOM 0 H ALA A 154 9.590 0.975 7.312 1.00 0.00 H new ATOM 0 HA ALA A 154 9.542 3.237 5.632 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.975 1.867 4.186 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.480 1.777 5.890 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.579 0.429 5.157 1.00 0.00 H new ATOM 1121 N THR A 155 7.714 0.654 4.714 1.00 0.00 N ATOM 1122 CA THR A 155 6.630 0.239 3.836 1.00 0.00 C ATOM 1123 C THR A 155 5.419 1.144 4.040 1.00 0.00 C ATOM 1124 O THR A 155 4.799 1.598 3.079 1.00 0.00 O ATOM 1125 CB THR A 155 6.250 -1.219 4.106 1.00 0.00 C ATOM 1126 OG1 THR A 155 7.295 -1.892 4.787 1.00 0.00 O ATOM 1127 CG2 THR A 155 5.946 -2.001 2.846 1.00 0.00 C ATOM 0 H THR A 155 7.987 -0.044 5.406 1.00 0.00 H new ATOM 0 HA THR A 155 6.966 0.323 2.803 1.00 0.00 H new ATOM 0 HB THR A 155 5.347 -1.174 4.714 1.00 0.00 H new ATOM 0 HG1 THR A 155 7.032 -2.822 4.952 1.00 0.00 H new ATOM 0 HG21 THR A 155 5.684 -3.026 3.108 1.00 0.00 H new ATOM 0 HG22 THR A 155 5.111 -1.536 2.322 1.00 0.00 H new ATOM 0 HG23 THR A 155 6.824 -2.005 2.200 1.00 0.00 H new ATOM 1135 N ILE A 156 5.106 1.415 5.305 1.00 0.00 N ATOM 1136 CA ILE A 156 3.988 2.281 5.653 1.00 0.00 C ATOM 1137 C ILE A 156 4.163 3.658 5.024 1.00 0.00 C ATOM 1138 O ILE A 156 3.211 4.248 4.514 1.00 0.00 O ATOM 1139 CB ILE A 156 3.821 2.390 7.187 1.00 0.00 C ATOM 1140 CG1 ILE A 156 3.281 1.068 7.742 1.00 0.00 C ATOM 1141 CG2 ILE A 156 2.889 3.534 7.564 1.00 0.00 C ATOM 1142 CD1 ILE A 156 3.890 0.659 9.063 1.00 0.00 C ATOM 0 H ILE A 156 5.615 1.044 6.107 1.00 0.00 H new ATOM 0 HA ILE A 156 3.077 1.835 5.253 1.00 0.00 H new ATOM 0 HB ILE A 156 4.798 2.598 7.623 1.00 0.00 H new ATOM 0 HG12 ILE A 156 2.201 1.151 7.862 1.00 0.00 H new ATOM 0 HG13 ILE A 156 3.461 0.279 7.012 1.00 0.00 H new ATOM 0 HG21 ILE A 156 2.793 3.583 8.649 1.00 0.00 H new ATOM 0 HG22 ILE A 156 3.298 4.474 7.193 1.00 0.00 H new ATOM 0 HG23 ILE A 156 1.908 3.365 7.120 1.00 0.00 H new ATOM 0 HD11 ILE A 156 3.455 -0.286 9.387 1.00 0.00 H new ATOM 0 HD12 ILE A 156 4.967 0.541 8.946 1.00 0.00 H new ATOM 0 HD13 ILE A 156 3.688 1.427 9.810 1.00 0.00 H new ATOM 1154 N GLU A 157 5.389 4.157 5.059 1.00 0.00 N ATOM 1155 CA GLU A 157 5.705 5.462 4.490 1.00 0.00 C ATOM 1156 C GLU A 157 5.475 5.476 2.978 1.00 0.00 C ATOM 1157 O GLU A 157 4.970 6.456 2.431 1.00 0.00 O ATOM 1158 CB GLU A 157 7.155 5.843 4.803 1.00 0.00 C ATOM 1159 CG GLU A 157 7.279 6.979 5.806 1.00 0.00 C ATOM 1160 CD GLU A 157 8.710 7.453 5.975 1.00 0.00 C ATOM 1161 OE1 GLU A 157 9.537 6.672 6.489 1.00 0.00 O ATOM 1162 OE2 GLU A 157 9.002 8.606 5.593 1.00 0.00 O ATOM 0 H GLU A 157 6.186 3.677 5.477 1.00 0.00 H new ATOM 0 HA GLU A 157 5.038 6.195 4.943 1.00 0.00 H new ATOM 0 HB2 GLU A 157 7.677 4.968 5.190 1.00 0.00 H new ATOM 0 HB3 GLU A 157 7.655 6.129 3.878 1.00 0.00 H new ATOM 0 HG2 GLU A 157 6.659 7.815 5.482 1.00 0.00 H new ATOM 0 HG3 GLU A 157 6.892 6.651 6.771 1.00 0.00 H new ATOM 1169 N GLN A 158 5.849 4.387 2.307 1.00 0.00 N ATOM 1170 CA GLN A 158 5.678 4.292 0.855 1.00 0.00 C ATOM 1171 C GLN A 158 4.205 4.176 0.493 1.00 0.00 C ATOM 1172 O GLN A 158 3.703 4.904 -0.361 1.00 0.00 O ATOM 1173 CB GLN A 158 6.434 3.087 0.285 1.00 0.00 C ATOM 1174 CG GLN A 158 7.655 2.687 1.089 1.00 0.00 C ATOM 1175 CD GLN A 158 8.839 2.322 0.216 1.00 0.00 C ATOM 1176 OE1 GLN A 158 9.080 1.146 -0.061 1.00 0.00 O ATOM 1177 NE2 GLN A 158 9.585 3.329 -0.223 1.00 0.00 N ATOM 0 H GLN A 158 6.269 3.564 2.740 1.00 0.00 H new ATOM 0 HA GLN A 158 6.087 5.204 0.419 1.00 0.00 H new ATOM 0 HB2 GLN A 158 5.754 2.237 0.230 1.00 0.00 H new ATOM 0 HB3 GLN A 158 6.742 3.314 -0.735 1.00 0.00 H new ATOM 0 HG2 GLN A 158 7.935 3.508 1.749 1.00 0.00 H new ATOM 0 HG3 GLN A 158 7.403 1.839 1.725 1.00 0.00 H new ATOM 0 HE21 GLN A 158 9.348 4.288 0.031 1.00 0.00 H new ATOM 0 HE22 GLN A 158 10.395 3.144 -0.815 1.00 0.00 H new ATOM 1186 N PHE A 159 3.517 3.251 1.147 1.00 0.00 N ATOM 1187 CA PHE A 159 2.099 3.042 0.888 1.00 0.00 C ATOM 1188 C PHE A 159 1.279 4.252 1.326 1.00 0.00 C ATOM 1189 O PHE A 159 0.302 4.619 0.671 1.00 0.00 O ATOM 1190 CB PHE A 159 1.601 1.766 1.560 1.00 0.00 C ATOM 1191 CG PHE A 159 1.468 0.610 0.605 1.00 0.00 C ATOM 1192 CD1 PHE A 159 0.852 0.777 -0.627 1.00 0.00 C ATOM 1193 CD2 PHE A 159 1.962 -0.643 0.936 1.00 0.00 C ATOM 1194 CE1 PHE A 159 0.729 -0.283 -1.508 1.00 0.00 C ATOM 1195 CE2 PHE A 159 1.842 -1.705 0.060 1.00 0.00 C ATOM 1196 CZ PHE A 159 1.225 -1.525 -1.162 1.00 0.00 C ATOM 0 H PHE A 159 3.915 2.636 1.857 1.00 0.00 H new ATOM 0 HA PHE A 159 1.969 2.923 -0.188 1.00 0.00 H new ATOM 0 HB2 PHE A 159 2.288 1.492 2.360 1.00 0.00 H new ATOM 0 HB3 PHE A 159 0.634 1.960 2.023 1.00 0.00 H new ATOM 0 HD1 PHE A 159 0.464 1.747 -0.902 1.00 0.00 H new ATOM 0 HD2 PHE A 159 2.446 -0.790 1.890 1.00 0.00 H new ATOM 0 HE1 PHE A 159 0.247 -0.140 -2.464 1.00 0.00 H new ATOM 0 HE2 PHE A 159 2.231 -2.675 0.331 1.00 0.00 H new ATOM 0 HZ PHE A 159 1.130 -2.355 -1.847 1.00 0.00 H new ATOM 1206 N MET A 160 1.683 4.876 2.427 1.00 0.00 N ATOM 1207 CA MET A 160 0.984 6.050 2.938 1.00 0.00 C ATOM 1208 C MET A 160 1.173 7.254 2.016 1.00 0.00 C ATOM 1209 O MET A 160 0.220 7.979 1.730 1.00 0.00 O ATOM 1210 CB MET A 160 1.471 6.394 4.347 1.00 0.00 C ATOM 1211 CG MET A 160 0.929 5.462 5.420 1.00 0.00 C ATOM 1212 SD MET A 160 -0.820 5.740 5.760 1.00 0.00 S ATOM 1213 CE MET A 160 -0.879 5.408 7.519 1.00 0.00 C ATOM 0 H MET A 160 2.489 4.589 2.982 1.00 0.00 H new ATOM 0 HA MET A 160 -0.079 5.810 2.976 1.00 0.00 H new ATOM 0 HB2 MET A 160 2.560 6.361 4.365 1.00 0.00 H new ATOM 0 HB3 MET A 160 1.179 7.417 4.584 1.00 0.00 H new ATOM 0 HG2 MET A 160 1.075 4.428 5.106 1.00 0.00 H new ATOM 0 HG3 MET A 160 1.500 5.600 6.338 1.00 0.00 H new ATOM 0 HE1 MET A 160 -1.899 5.538 7.880 1.00 0.00 H new ATOM 0 HE2 MET A 160 -0.556 4.384 7.707 1.00 0.00 H new ATOM 0 HE3 MET A 160 -0.218 6.099 8.042 1.00 0.00 H new ATOM 1223 N LYS A 161 2.404 7.470 1.553 1.00 0.00 N ATOM 1224 CA LYS A 161 2.691 8.598 0.669 1.00 0.00 C ATOM 1225 C LYS A 161 1.851 8.515 -0.602 1.00 0.00 C ATOM 1226 O LYS A 161 1.344 9.527 -1.086 1.00 0.00 O ATOM 1227 CB LYS A 161 4.183 8.655 0.321 1.00 0.00 C ATOM 1228 CG LYS A 161 4.683 7.455 -0.465 1.00 0.00 C ATOM 1229 CD LYS A 161 5.975 7.772 -1.201 1.00 0.00 C ATOM 1230 CE LYS A 161 5.716 8.615 -2.440 1.00 0.00 C ATOM 1231 NZ LYS A 161 5.816 10.072 -2.153 1.00 0.00 N ATOM 0 H LYS A 161 3.210 6.885 1.773 1.00 0.00 H new ATOM 0 HA LYS A 161 2.428 9.514 1.198 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.376 9.560 -0.256 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.757 8.736 1.244 1.00 0.00 H new ATOM 0 HG2 LYS A 161 4.845 6.617 0.212 1.00 0.00 H new ATOM 0 HG3 LYS A 161 3.922 7.144 -1.181 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.655 8.302 -0.534 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.469 6.844 -1.488 1.00 0.00 H new ATOM 0 HE2 LYS A 161 6.433 8.348 -3.217 1.00 0.00 H new ATOM 0 HE3 LYS A 161 4.724 8.390 -2.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 4.863 10.466 -2.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 6.375 10.218 -1.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 6.280 10.552 -2.950 1.00 0.00 H new ATOM 1245 N ILE A 162 1.687 7.304 -1.127 1.00 0.00 N ATOM 1246 CA ILE A 162 0.885 7.101 -2.326 1.00 0.00 C ATOM 1247 C ILE A 162 -0.561 7.490 -2.051 1.00 0.00 C ATOM 1248 O ILE A 162 -1.233 8.087 -2.893 1.00 0.00 O ATOM 1249 CB ILE A 162 0.934 5.632 -2.798 1.00 0.00 C ATOM 1250 CG1 ILE A 162 2.390 5.182 -2.988 1.00 0.00 C ATOM 1251 CG2 ILE A 162 0.130 5.454 -4.081 1.00 0.00 C ATOM 1252 CD1 ILE A 162 2.951 5.453 -4.370 1.00 0.00 C ATOM 0 H ILE A 162 2.097 6.453 -0.742 1.00 0.00 H new ATOM 0 HA ILE A 162 1.300 7.730 -3.114 1.00 0.00 H new ATOM 0 HB ILE A 162 0.482 5.002 -2.032 1.00 0.00 H new ATOM 0 HG12 ILE A 162 3.013 5.687 -2.250 1.00 0.00 H new ATOM 0 HG13 ILE A 162 2.457 4.113 -2.784 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.177 4.412 -4.398 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -0.908 5.733 -3.901 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.546 6.090 -4.862 1.00 0.00 H new ATOM 0 HD11 ILE A 162 3.983 5.105 -4.419 1.00 0.00 H new ATOM 0 HD12 ILE A 162 2.355 4.926 -5.115 1.00 0.00 H new ATOM 0 HD13 ILE A 162 2.919 6.524 -4.572 1.00 0.00 H new ATOM 1264 N LEU A 163 -1.023 7.155 -0.851 1.00 0.00 N ATOM 1265 CA LEU A 163 -2.381 7.469 -0.428 1.00 0.00 C ATOM 1266 C LEU A 163 -2.562 8.974 -0.281 1.00 0.00 C ATOM 1267 O LEU A 163 -3.551 9.542 -0.740 1.00 0.00 O ATOM 1268 CB LEU A 163 -2.680 6.780 0.901 1.00 0.00 C ATOM 1269 CG LEU A 163 -4.092 6.217 1.037 1.00 0.00 C ATOM 1270 CD1 LEU A 163 -4.067 4.932 1.843 1.00 0.00 C ATOM 1271 CD2 LEU A 163 -5.011 7.239 1.688 1.00 0.00 C ATOM 0 H LEU A 163 -0.471 6.662 -0.150 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.074 7.108 -1.188 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -1.967 5.967 1.039 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -2.511 7.493 1.708 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.478 5.995 0.042 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.080 4.540 1.933 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.437 4.199 1.339 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -3.666 5.133 2.836 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.014 6.822 1.777 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -4.632 7.490 2.679 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.046 8.139 1.075 1.00 0.00 H new ATOM 1283 N GLU A 164 -1.594 9.608 0.369 1.00 0.00 N ATOM 1284 CA GLU A 164 -1.625 11.050 0.593 1.00 0.00 C ATOM 1285 C GLU A 164 -1.720 11.816 -0.725 1.00 0.00 C ATOM 1286 O GLU A 164 -2.383 12.849 -0.807 1.00 0.00 O ATOM 1287 CB GLU A 164 -0.379 11.492 1.364 1.00 0.00 C ATOM 1288 CG GLU A 164 -0.646 12.603 2.366 1.00 0.00 C ATOM 1289 CD GLU A 164 -0.167 13.955 1.878 1.00 0.00 C ATOM 1290 OE1 GLU A 164 1.043 14.093 1.602 1.00 0.00 O ATOM 1291 OE2 GLU A 164 -1.003 14.878 1.771 1.00 0.00 O ATOM 0 H GLU A 164 -0.771 9.143 0.753 1.00 0.00 H new ATOM 0 HA GLU A 164 -2.514 11.277 1.182 1.00 0.00 H new ATOM 0 HB2 GLU A 164 0.037 10.632 1.890 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.377 11.828 0.654 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -1.715 12.653 2.571 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -0.151 12.365 3.308 1.00 0.00 H new ATOM 1298 N GLU A 165 -1.054 11.301 -1.752 1.00 0.00 N ATOM 1299 CA GLU A 165 -1.062 11.934 -3.067 1.00 0.00 C ATOM 1300 C GLU A 165 -2.455 11.843 -3.662 1.00 0.00 C ATOM 1301 O GLU A 165 -3.006 12.829 -4.151 1.00 0.00 O ATOM 1302 CB GLU A 165 -0.048 11.258 -3.993 1.00 0.00 C ATOM 1303 CG GLU A 165 1.275 12.000 -4.091 1.00 0.00 C ATOM 1304 CD GLU A 165 2.051 11.643 -5.344 1.00 0.00 C ATOM 1305 OE1 GLU A 165 1.680 12.133 -6.432 1.00 0.00 O ATOM 1306 OE2 GLU A 165 3.030 10.875 -5.238 1.00 0.00 O ATOM 0 H GLU A 165 -0.501 10.446 -1.700 1.00 0.00 H new ATOM 0 HA GLU A 165 -0.782 12.982 -2.959 1.00 0.00 H new ATOM 0 HB2 GLU A 165 0.139 10.245 -3.636 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -0.481 11.170 -4.990 1.00 0.00 H new ATOM 0 HG2 GLU A 165 1.087 13.074 -4.078 1.00 0.00 H new ATOM 0 HG3 GLU A 165 1.882 11.771 -3.215 1.00 0.00 H new ATOM 1313 N ILE A 166 -3.029 10.653 -3.573 1.00 0.00 N ATOM 1314 CA ILE A 166 -4.376 10.420 -4.052 1.00 0.00 C ATOM 1315 C ILE A 166 -5.348 11.198 -3.183 1.00 0.00 C ATOM 1316 O ILE A 166 -6.348 11.733 -3.662 1.00 0.00 O ATOM 1317 CB ILE A 166 -4.744 8.923 -4.020 1.00 0.00 C ATOM 1318 CG1 ILE A 166 -3.709 8.103 -4.791 1.00 0.00 C ATOM 1319 CG2 ILE A 166 -6.136 8.707 -4.598 1.00 0.00 C ATOM 1320 CD1 ILE A 166 -3.762 6.621 -4.486 1.00 0.00 C ATOM 0 H ILE A 166 -2.577 9.832 -3.171 1.00 0.00 H new ATOM 0 HA ILE A 166 -4.433 10.754 -5.088 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.746 8.587 -2.983 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -3.863 8.251 -5.860 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -2.713 8.478 -4.557 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -6.381 7.645 -4.569 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -6.865 9.264 -4.010 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -6.160 9.056 -5.630 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -3.000 6.102 -5.068 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -3.578 6.461 -3.424 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -4.746 6.231 -4.746 1.00 0.00 H new ATOM 1332 N ASP A 167 -5.037 11.248 -1.891 1.00 0.00 N ATOM 1333 CA ASP A 167 -5.870 11.952 -0.928 1.00 0.00 C ATOM 1334 C ASP A 167 -6.052 13.416 -1.321 1.00 0.00 C ATOM 1335 O ASP A 167 -7.091 14.017 -1.050 1.00 0.00 O ATOM 1336 CB ASP A 167 -5.259 11.864 0.471 1.00 0.00 C ATOM 1337 CG ASP A 167 -6.310 11.872 1.563 1.00 0.00 C ATOM 1338 OD1 ASP A 167 -6.951 10.822 1.778 1.00 0.00 O ATOM 1339 OD2 ASP A 167 -6.493 12.928 2.203 1.00 0.00 O ATOM 0 H ASP A 167 -4.210 10.807 -1.488 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.849 11.473 -0.923 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -4.666 10.953 0.549 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -4.578 12.702 0.620 1.00 0.00 H new ATOM 1344 N THR A 168 -5.033 13.984 -1.957 1.00 0.00 N ATOM 1345 CA THR A 168 -5.079 15.380 -2.382 1.00 0.00 C ATOM 1346 C THR A 168 -5.075 15.497 -3.903 1.00 0.00 C ATOM 1347 O THR A 168 -4.547 16.460 -4.459 1.00 0.00 O ATOM 1348 CB THR A 168 -3.894 16.151 -1.798 1.00 0.00 C ATOM 1349 OG1 THR A 168 -2.680 15.464 -2.041 1.00 0.00 O ATOM 1350 CG2 THR A 168 -4.003 16.376 -0.306 1.00 0.00 C ATOM 0 H THR A 168 -4.166 13.500 -2.190 1.00 0.00 H new ATOM 0 HA THR A 168 -6.008 15.811 -2.010 1.00 0.00 H new ATOM 0 HB THR A 168 -3.906 17.120 -2.297 1.00 0.00 H new ATOM 0 HG1 THR A 168 -2.653 14.646 -1.501 1.00 0.00 H new ATOM 0 HG21 THR A 168 -3.131 16.928 0.043 1.00 0.00 H new ATOM 0 HG22 THR A 168 -4.905 16.948 -0.089 1.00 0.00 H new ATOM 0 HG23 THR A 168 -4.052 15.414 0.204 1.00 0.00 H new ATOM 1358 N MET A 169 -5.669 14.514 -4.574 1.00 0.00 N ATOM 1359 CA MET A 169 -5.732 14.516 -6.031 1.00 0.00 C ATOM 1360 C MET A 169 -6.896 15.373 -6.521 1.00 0.00 C ATOM 1361 O MET A 169 -7.913 15.504 -5.839 1.00 0.00 O ATOM 1362 CB MET A 169 -5.868 13.088 -6.564 1.00 0.00 C ATOM 1363 CG MET A 169 -4.595 12.552 -7.196 1.00 0.00 C ATOM 1364 SD MET A 169 -4.912 11.247 -8.399 1.00 0.00 S ATOM 1365 CE MET A 169 -4.904 12.184 -9.925 1.00 0.00 C ATOM 0 H MET A 169 -6.112 13.708 -4.133 1.00 0.00 H new ATOM 0 HA MET A 169 -4.804 14.944 -6.410 1.00 0.00 H new ATOM 0 HB2 MET A 169 -6.163 12.430 -5.746 1.00 0.00 H new ATOM 0 HB3 MET A 169 -6.670 13.059 -7.301 1.00 0.00 H new ATOM 0 HG2 MET A 169 -4.064 13.369 -7.684 1.00 0.00 H new ATOM 0 HG3 MET A 169 -3.940 12.168 -6.414 1.00 0.00 H new ATOM 0 HE1 MET A 169 -5.087 11.514 -10.765 1.00 0.00 H new ATOM 0 HE2 MET A 169 -5.685 12.943 -9.890 1.00 0.00 H new ATOM 0 HE3 MET A 169 -3.935 12.666 -10.051 1.00 0.00 H new ATOM 1375 N VAL A 170 -6.739 15.957 -7.705 1.00 0.00 N ATOM 1376 CA VAL A 170 -7.775 16.804 -8.284 1.00 0.00 C ATOM 1377 C VAL A 170 -8.553 16.062 -9.368 1.00 0.00 C ATOM 1378 O VAL A 170 -8.066 15.084 -9.935 1.00 0.00 O ATOM 1379 CB VAL A 170 -7.177 18.094 -8.882 1.00 0.00 C ATOM 1380 CG1 VAL A 170 -6.222 17.767 -10.021 1.00 0.00 C ATOM 1381 CG2 VAL A 170 -8.281 19.028 -9.353 1.00 0.00 C ATOM 0 H VAL A 170 -5.904 15.859 -8.282 1.00 0.00 H new ATOM 0 HA VAL A 170 -8.455 17.070 -7.475 1.00 0.00 H new ATOM 0 HB VAL A 170 -6.611 18.603 -8.102 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -5.812 18.691 -10.428 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -5.410 17.143 -9.647 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -6.759 17.232 -10.804 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -7.839 19.932 -9.772 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -8.878 18.529 -10.116 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -8.918 19.293 -8.509 1.00 0.00 H new ATOM 1391 N LEU A 171 -9.763 16.536 -9.649 1.00 0.00 N ATOM 1392 CA LEU A 171 -10.607 15.919 -10.666 1.00 0.00 C ATOM 1393 C LEU A 171 -11.403 16.979 -11.428 1.00 0.00 C ATOM 1394 O LEU A 171 -12.029 17.848 -10.821 1.00 0.00 O ATOM 1395 CB LEU A 171 -11.562 14.913 -10.020 1.00 0.00 C ATOM 1396 CG LEU A 171 -10.900 13.632 -9.509 1.00 0.00 C ATOM 1397 CD1 LEU A 171 -10.545 13.765 -8.036 1.00 0.00 C ATOM 1398 CD2 LEU A 171 -11.813 12.435 -9.729 1.00 0.00 C ATOM 0 H LEU A 171 -10.180 17.344 -9.187 1.00 0.00 H new ATOM 0 HA LEU A 171 -9.963 15.397 -11.373 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -12.070 15.399 -9.187 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -12.328 14.643 -10.747 1.00 0.00 H new ATOM 0 HG LEU A 171 -9.980 13.473 -10.072 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -10.075 12.844 -7.690 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -9.854 14.597 -7.902 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -11.451 13.949 -7.459 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -11.326 11.533 -9.359 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -12.749 12.588 -9.192 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -12.019 12.326 -10.794 1.00 0.00 H new ATOM 1410 N PRO A 172 -11.389 16.925 -12.773 1.00 0.00 N ATOM 1411 CA PRO A 172 -12.110 17.888 -13.607 1.00 0.00 C ATOM 1412 C PRO A 172 -13.600 17.576 -13.710 1.00 0.00 C ATOM 1413 O PRO A 172 -14.441 18.459 -13.545 1.00 0.00 O ATOM 1414 CB PRO A 172 -11.433 17.738 -14.967 1.00 0.00 C ATOM 1415 CG PRO A 172 -10.977 16.321 -15.009 1.00 0.00 C ATOM 1416 CD PRO A 172 -10.667 15.927 -13.585 1.00 0.00 C ATOM 0 HA PRO A 172 -12.067 18.898 -13.199 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -12.126 17.955 -15.780 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -10.595 18.427 -15.070 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -11.749 15.677 -15.430 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -10.095 16.216 -15.641 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -11.007 14.914 -13.368 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -9.595 15.952 -13.388 1.00 0.00 H new ATOM 1424 N GLU A 173 -13.923 16.314 -13.984 1.00 0.00 N ATOM 1425 CA GLU A 173 -15.315 15.893 -14.108 1.00 0.00 C ATOM 1426 C GLU A 173 -15.652 14.789 -13.110 1.00 0.00 C ATOM 1427 O GLU A 173 -16.640 14.075 -13.280 1.00 0.00 O ATOM 1428 CB GLU A 173 -15.605 15.418 -15.533 1.00 0.00 C ATOM 1429 CG GLU A 173 -14.694 14.297 -15.999 1.00 0.00 C ATOM 1430 CD GLU A 173 -15.093 13.746 -17.355 1.00 0.00 C ATOM 1431 OE1 GLU A 173 -14.856 14.435 -18.369 1.00 0.00 O ATOM 1432 OE2 GLU A 173 -15.643 12.626 -17.402 1.00 0.00 O ATOM 0 H GLU A 173 -13.242 15.568 -14.124 1.00 0.00 H new ATOM 0 HA GLU A 173 -15.943 16.755 -13.885 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -16.640 15.081 -15.591 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -15.506 16.262 -16.215 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -13.669 14.664 -16.047 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -14.710 13.492 -15.265 1.00 0.00 H new ATOM 1439 N GLN A 174 -14.833 14.662 -12.067 1.00 0.00 N ATOM 1440 CA GLN A 174 -15.045 13.655 -11.029 1.00 0.00 C ATOM 1441 C GLN A 174 -14.830 12.235 -11.552 1.00 0.00 C ATOM 1442 O GLN A 174 -14.036 11.478 -10.993 1.00 0.00 O ATOM 1443 CB GLN A 174 -16.454 13.788 -10.434 1.00 0.00 C ATOM 1444 CG GLN A 174 -16.862 12.616 -9.557 1.00 0.00 C ATOM 1445 CD GLN A 174 -18.210 12.821 -8.896 1.00 0.00 C ATOM 1446 OE1 GLN A 174 -19.098 11.974 -8.993 1.00 0.00 O ATOM 1447 NE2 GLN A 174 -18.371 13.952 -8.217 1.00 0.00 N ATOM 0 H GLN A 174 -14.012 15.248 -11.918 1.00 0.00 H new ATOM 0 HA GLN A 174 -14.304 13.835 -10.250 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -16.505 14.705 -9.846 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -17.173 13.890 -11.247 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -16.892 11.709 -10.161 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -16.105 12.462 -8.788 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -17.608 14.627 -8.162 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -19.257 14.145 -7.751 1.00 0.00 H new ATOM 1456 N PHE A 175 -15.556 11.867 -12.605 1.00 0.00 N ATOM 1457 CA PHE A 175 -15.453 10.524 -13.175 1.00 0.00 C ATOM 1458 C PHE A 175 -15.994 9.492 -12.188 1.00 0.00 C ATOM 1459 O PHE A 175 -15.450 9.321 -11.099 1.00 0.00 O ATOM 1460 CB PHE A 175 -14.002 10.187 -13.530 1.00 0.00 C ATOM 1461 CG PHE A 175 -13.403 11.070 -14.587 1.00 0.00 C ATOM 1462 CD1 PHE A 175 -13.599 10.797 -15.931 1.00 0.00 C ATOM 1463 CD2 PHE A 175 -12.632 12.164 -14.235 1.00 0.00 C ATOM 1464 CE1 PHE A 175 -13.036 11.600 -16.905 1.00 0.00 C ATOM 1465 CE2 PHE A 175 -12.068 12.973 -15.205 1.00 0.00 C ATOM 1466 CZ PHE A 175 -12.269 12.689 -16.542 1.00 0.00 C ATOM 0 H PHE A 175 -16.221 12.477 -13.081 1.00 0.00 H new ATOM 0 HA PHE A 175 -16.047 10.499 -14.089 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -13.394 10.256 -12.628 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -13.954 9.152 -13.868 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -14.199 9.947 -16.221 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -12.469 12.389 -13.191 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -13.196 11.376 -17.949 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.471 13.826 -14.917 1.00 0.00 H new ATOM 0 HZ PHE A 175 -11.827 13.317 -17.301 1.00 0.00 H new ATOM 1476 N LYS A 176 -17.076 8.820 -12.568 1.00 0.00 N ATOM 1477 CA LYS A 176 -17.701 7.819 -11.707 1.00 0.00 C ATOM 1478 C LYS A 176 -16.828 6.574 -11.545 1.00 0.00 C ATOM 1479 O LYS A 176 -16.596 6.110 -10.428 1.00 0.00 O ATOM 1480 CB LYS A 176 -19.067 7.420 -12.268 1.00 0.00 C ATOM 1481 CG LYS A 176 -20.145 8.471 -12.053 1.00 0.00 C ATOM 1482 CD LYS A 176 -21.536 7.852 -12.049 1.00 0.00 C ATOM 1483 CE LYS A 176 -22.278 8.158 -10.757 1.00 0.00 C ATOM 1484 NZ LYS A 176 -23.573 7.425 -10.675 1.00 0.00 N ATOM 0 H LYS A 176 -17.540 8.950 -13.467 1.00 0.00 H new ATOM 0 HA LYS A 176 -17.823 8.270 -10.722 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -18.969 7.226 -13.336 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -19.383 6.487 -11.802 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -19.971 8.984 -11.107 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -20.083 9.223 -12.839 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -22.107 8.232 -12.896 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -21.456 6.773 -12.177 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -21.653 7.887 -9.906 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -22.462 9.230 -10.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -24.049 7.660 -9.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -24.180 7.702 -11.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -23.395 6.401 -10.714 1.00 0.00 H new ATOM 1498 N ASP A 177 -16.362 6.026 -12.662 1.00 0.00 N ATOM 1499 CA ASP A 177 -15.533 4.823 -12.637 1.00 0.00 C ATOM 1500 C ASP A 177 -14.168 5.088 -12.017 1.00 0.00 C ATOM 1501 O ASP A 177 -13.682 4.296 -11.208 1.00 0.00 O ATOM 1502 CB ASP A 177 -15.361 4.270 -14.053 1.00 0.00 C ATOM 1503 CG ASP A 177 -14.818 5.306 -15.016 1.00 0.00 C ATOM 1504 OD1 ASP A 177 -15.583 6.213 -15.407 1.00 0.00 O ATOM 1505 OD2 ASP A 177 -13.626 5.212 -15.380 1.00 0.00 O ATOM 0 H ASP A 177 -16.543 6.394 -13.596 1.00 0.00 H new ATOM 0 HA ASP A 177 -16.044 4.087 -12.017 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -14.687 3.414 -14.026 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -16.322 3.907 -14.418 1.00 0.00 H new ATOM 1510 N SER A 178 -13.545 6.194 -12.398 1.00 0.00 N ATOM 1511 CA SER A 178 -12.230 6.539 -11.873 1.00 0.00 C ATOM 1512 C SER A 178 -12.269 6.691 -10.357 1.00 0.00 C ATOM 1513 O SER A 178 -11.365 6.233 -9.659 1.00 0.00 O ATOM 1514 CB SER A 178 -11.717 7.828 -12.515 1.00 0.00 C ATOM 1515 OG SER A 178 -10.727 8.442 -11.708 1.00 0.00 O ATOM 0 H SER A 178 -13.926 6.865 -13.065 1.00 0.00 H new ATOM 0 HA SER A 178 -11.548 5.726 -12.120 1.00 0.00 H new ATOM 0 HB2 SER A 178 -11.303 7.608 -13.499 1.00 0.00 H new ATOM 0 HB3 SER A 178 -12.547 8.518 -12.665 1.00 0.00 H new ATOM 0 HG SER A 178 -10.931 9.395 -11.608 1.00 0.00 H new ATOM 1521 N ARG A 179 -13.315 7.336 -9.845 1.00 0.00 N ATOM 1522 CA ARG A 179 -13.437 7.531 -8.407 1.00 0.00 C ATOM 1523 C ARG A 179 -13.627 6.202 -7.699 1.00 0.00 C ATOM 1524 O ARG A 179 -12.963 5.922 -6.702 1.00 0.00 O ATOM 1525 CB ARG A 179 -14.572 8.506 -8.067 1.00 0.00 C ATOM 1526 CG ARG A 179 -15.966 7.981 -8.377 1.00 0.00 C ATOM 1527 CD ARG A 179 -17.044 8.770 -7.643 1.00 0.00 C ATOM 1528 NE ARG A 179 -16.652 10.156 -7.382 1.00 0.00 N ATOM 1529 CZ ARG A 179 -17.213 10.919 -6.446 1.00 0.00 C ATOM 1530 NH1 ARG A 179 -18.200 10.447 -5.697 1.00 0.00 N ATOM 1531 NH2 ARG A 179 -16.787 12.162 -6.262 1.00 0.00 N ATOM 0 H ARG A 179 -14.079 7.726 -10.397 1.00 0.00 H new ATOM 0 HA ARG A 179 -12.508 7.976 -8.051 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -14.517 8.752 -7.007 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -14.415 9.433 -8.618 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -16.144 8.035 -9.451 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -16.030 6.930 -8.095 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -17.960 8.761 -8.233 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -17.269 8.276 -6.698 1.00 0.00 H new ATOM 0 HE ARG A 179 -15.907 10.560 -7.949 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -18.534 9.493 -5.836 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -18.625 11.037 -4.982 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -16.030 12.532 -6.837 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -17.216 12.747 -5.545 1.00 0.00 H new ATOM 1545 N LEU A 180 -14.506 5.368 -8.235 1.00 0.00 N ATOM 1546 CA LEU A 180 -14.735 4.061 -7.664 1.00 0.00 C ATOM 1547 C LEU A 180 -13.424 3.289 -7.666 1.00 0.00 C ATOM 1548 O LEU A 180 -13.121 2.536 -6.739 1.00 0.00 O ATOM 1549 CB LEU A 180 -15.802 3.306 -8.468 1.00 0.00 C ATOM 1550 CG LEU A 180 -16.936 2.702 -7.638 1.00 0.00 C ATOM 1551 CD1 LEU A 180 -16.404 2.186 -6.313 1.00 0.00 C ATOM 1552 CD2 LEU A 180 -18.035 3.730 -7.412 1.00 0.00 C ATOM 0 H LEU A 180 -15.067 5.577 -9.061 1.00 0.00 H new ATOM 0 HA LEU A 180 -15.096 4.166 -6.641 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -16.233 3.989 -9.200 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -15.315 2.506 -9.026 1.00 0.00 H new ATOM 0 HG LEU A 180 -17.361 1.862 -8.188 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -17.223 1.759 -5.734 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -15.651 1.419 -6.497 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -15.955 3.009 -5.756 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -18.834 3.284 -6.820 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -17.626 4.589 -6.881 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -18.433 4.054 -8.373 1.00 0.00 H new ATOM 1564 N LYS A 181 -12.649 3.505 -8.723 1.00 0.00 N ATOM 1565 CA LYS A 181 -11.352 2.857 -8.875 1.00 0.00 C ATOM 1566 C LYS A 181 -10.366 3.346 -7.818 1.00 0.00 C ATOM 1567 O LYS A 181 -9.678 2.552 -7.177 1.00 0.00 O ATOM 1568 CB LYS A 181 -10.792 3.122 -10.276 1.00 0.00 C ATOM 1569 CG LYS A 181 -10.756 1.886 -11.160 1.00 0.00 C ATOM 1570 CD LYS A 181 -12.109 1.620 -11.800 1.00 0.00 C ATOM 1571 CE LYS A 181 -12.420 0.133 -11.845 1.00 0.00 C ATOM 1572 NZ LYS A 181 -13.623 -0.158 -12.673 1.00 0.00 N ATOM 0 H LYS A 181 -12.899 4.128 -9.491 1.00 0.00 H new ATOM 0 HA LYS A 181 -11.492 1.784 -8.740 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.397 3.888 -10.761 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -9.783 3.523 -10.185 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -10.003 2.015 -11.938 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -10.456 1.022 -10.567 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -12.886 2.139 -11.239 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -12.121 2.026 -12.811 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -11.562 -0.405 -12.249 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -12.579 -0.235 -10.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -13.801 -1.183 -12.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -14.447 0.335 -12.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -13.462 0.170 -13.647 1.00 0.00 H new ATOM 1586 N ARG A 182 -10.296 4.665 -7.657 1.00 0.00 N ATOM 1587 CA ARG A 182 -9.384 5.280 -6.698 1.00 0.00 C ATOM 1588 C ARG A 182 -9.797 5.000 -5.257 1.00 0.00 C ATOM 1589 O ARG A 182 -8.959 4.669 -4.419 1.00 0.00 O ATOM 1590 CB ARG A 182 -9.317 6.790 -6.935 1.00 0.00 C ATOM 1591 CG ARG A 182 -8.795 7.166 -8.313 1.00 0.00 C ATOM 1592 CD ARG A 182 -9.317 8.523 -8.760 1.00 0.00 C ATOM 1593 NE ARG A 182 -8.725 9.619 -7.995 1.00 0.00 N ATOM 1594 CZ ARG A 182 -9.301 10.191 -6.938 1.00 0.00 C ATOM 1595 NH1 ARG A 182 -10.489 9.782 -6.509 1.00 0.00 N ATOM 1596 NH2 ARG A 182 -8.684 11.181 -6.305 1.00 0.00 N ATOM 0 H ARG A 182 -10.863 5.331 -8.182 1.00 0.00 H new ATOM 0 HA ARG A 182 -8.399 4.839 -6.852 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -10.312 7.215 -6.804 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -8.676 7.240 -6.177 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -7.705 7.182 -8.298 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -9.092 6.406 -9.035 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -9.101 8.663 -9.819 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -10.401 8.548 -8.649 1.00 0.00 H new ATOM 0 HE ARG A 182 -7.813 9.968 -8.289 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -10.971 9.022 -6.990 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -10.920 10.228 -5.699 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -7.771 11.502 -6.628 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -9.123 11.621 -5.496 1.00 0.00 H new ATOM 1610 N LYS A 183 -11.087 5.143 -4.962 1.00 0.00 N ATOM 1611 CA LYS A 183 -11.584 4.909 -3.609 1.00 0.00 C ATOM 1612 C LYS A 183 -11.194 3.526 -3.115 1.00 0.00 C ATOM 1613 O LYS A 183 -10.671 3.375 -2.011 1.00 0.00 O ATOM 1614 CB LYS A 183 -13.104 5.078 -3.558 1.00 0.00 C ATOM 1615 CG LYS A 183 -13.559 6.526 -3.629 1.00 0.00 C ATOM 1616 CD LYS A 183 -15.003 6.679 -3.181 1.00 0.00 C ATOM 1617 CE LYS A 183 -15.732 7.730 -4.002 1.00 0.00 C ATOM 1618 NZ LYS A 183 -17.147 7.346 -4.263 1.00 0.00 N ATOM 0 H LYS A 183 -11.802 5.418 -5.636 1.00 0.00 H new ATOM 0 HA LYS A 183 -11.126 5.648 -2.952 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -13.550 4.525 -4.384 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -13.480 4.633 -2.637 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -12.915 7.142 -3.001 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -13.453 6.892 -4.650 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -15.517 5.722 -3.273 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -15.031 6.955 -2.127 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -15.706 8.684 -3.476 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -15.214 7.874 -4.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -17.685 8.184 -4.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -17.179 6.628 -5.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -17.567 6.957 -3.395 1.00 0.00 H new ATOM 1632 N ASN A 184 -11.426 2.521 -3.944 1.00 0.00 N ATOM 1633 CA ASN A 184 -11.070 1.155 -3.589 1.00 0.00 C ATOM 1634 C ASN A 184 -9.555 1.037 -3.489 1.00 0.00 C ATOM 1635 O ASN A 184 -9.027 0.299 -2.659 1.00 0.00 O ATOM 1636 CB ASN A 184 -11.612 0.172 -4.630 1.00 0.00 C ATOM 1637 CG ASN A 184 -12.671 -0.750 -4.058 1.00 0.00 C ATOM 1638 OD1 ASN A 184 -12.442 -1.948 -3.890 1.00 0.00 O ATOM 1639 ND2 ASN A 184 -13.837 -0.194 -3.754 1.00 0.00 N ATOM 0 H ASN A 184 -11.857 2.623 -4.863 1.00 0.00 H new ATOM 0 HA ASN A 184 -11.515 0.909 -2.625 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -12.033 0.729 -5.467 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -10.790 -0.425 -5.025 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -14.588 -0.764 -3.364 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -13.983 0.803 -3.910 1.00 0.00 H new ATOM 1646 N LEU A 185 -8.868 1.789 -4.342 1.00 0.00 N ATOM 1647 CA LEU A 185 -7.420 1.810 -4.373 1.00 0.00 C ATOM 1648 C LEU A 185 -6.859 2.435 -3.111 1.00 0.00 C ATOM 1649 O LEU A 185 -5.848 1.985 -2.577 1.00 0.00 O ATOM 1650 CB LEU A 185 -6.966 2.603 -5.592 1.00 0.00 C ATOM 1651 CG LEU A 185 -6.246 1.798 -6.676 1.00 0.00 C ATOM 1652 CD1 LEU A 185 -7.028 0.540 -7.020 1.00 0.00 C ATOM 1653 CD2 LEU A 185 -6.038 2.654 -7.916 1.00 0.00 C ATOM 0 H LEU A 185 -9.306 2.401 -5.031 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.050 0.786 -4.433 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -7.839 3.079 -6.038 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -6.303 3.401 -5.257 1.00 0.00 H new ATOM 0 HG LEU A 185 -5.271 1.497 -6.293 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -6.499 -0.018 -7.793 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -7.129 -0.080 -6.130 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -8.018 0.815 -7.385 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -5.525 2.070 -8.680 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -7.005 2.981 -8.298 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -5.435 3.525 -7.660 1.00 0.00 H new ATOM 1665 N VAL A 186 -7.511 3.477 -2.631 1.00 0.00 N ATOM 1666 CA VAL A 186 -7.042 4.133 -1.430 1.00 0.00 C ATOM 1667 C VAL A 186 -7.168 3.188 -0.249 1.00 0.00 C ATOM 1668 O VAL A 186 -6.213 2.971 0.493 1.00 0.00 O ATOM 1669 CB VAL A 186 -7.836 5.422 -1.140 1.00 0.00 C ATOM 1670 CG1 VAL A 186 -7.269 6.143 0.074 1.00 0.00 C ATOM 1671 CG2 VAL A 186 -7.839 6.334 -2.358 1.00 0.00 C ATOM 0 H VAL A 186 -8.351 3.880 -3.046 1.00 0.00 H new ATOM 0 HA VAL A 186 -5.998 4.405 -1.584 1.00 0.00 H new ATOM 0 HB VAL A 186 -8.867 5.146 -0.918 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -7.845 7.050 0.260 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -7.328 5.490 0.945 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -6.228 6.406 -0.113 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -8.404 7.239 -2.134 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -6.814 6.601 -2.615 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -8.301 5.817 -3.199 1.00 0.00 H new ATOM 1681 N LYS A 187 -8.351 2.614 -0.088 1.00 0.00 N ATOM 1682 CA LYS A 187 -8.588 1.681 0.997 1.00 0.00 C ATOM 1683 C LYS A 187 -7.763 0.422 0.877 1.00 0.00 C ATOM 1684 O LYS A 187 -7.328 -0.137 1.884 1.00 0.00 O ATOM 1685 CB LYS A 187 -10.075 1.362 1.152 1.00 0.00 C ATOM 1686 CG LYS A 187 -10.691 0.697 -0.070 1.00 0.00 C ATOM 1687 CD LYS A 187 -10.569 -0.818 -0.008 1.00 0.00 C ATOM 1688 CE LYS A 187 -11.215 -1.380 1.249 1.00 0.00 C ATOM 1689 NZ LYS A 187 -11.539 -2.826 1.111 1.00 0.00 N ATOM 0 H LYS A 187 -9.156 2.778 -0.692 1.00 0.00 H new ATOM 0 HA LYS A 187 -8.258 2.182 1.907 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -10.209 0.710 2.015 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -10.615 2.285 1.363 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -11.742 0.975 -0.144 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -10.200 1.065 -0.971 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -11.039 -1.258 -0.887 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -9.517 -1.100 -0.034 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -10.544 -1.238 2.096 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -12.126 -0.824 1.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -11.977 -3.169 1.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -12.200 -2.960 0.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -10.666 -3.361 0.928 1.00 0.00 H new ATOM 1703 N LYS A 188 -7.506 -0.010 -0.343 1.00 0.00 N ATOM 1704 CA LYS A 188 -6.683 -1.182 -0.535 1.00 0.00 C ATOM 1705 C LYS A 188 -5.334 -0.887 0.083 1.00 0.00 C ATOM 1706 O LYS A 188 -4.696 -1.739 0.702 1.00 0.00 O ATOM 1707 CB LYS A 188 -6.558 -1.534 -2.019 1.00 0.00 C ATOM 1708 CG LYS A 188 -5.142 -1.464 -2.567 1.00 0.00 C ATOM 1709 CD LYS A 188 -5.066 -0.520 -3.733 1.00 0.00 C ATOM 1710 CE LYS A 188 -3.634 -0.111 -4.024 1.00 0.00 C ATOM 1711 NZ LYS A 188 -3.551 1.259 -4.601 1.00 0.00 N ATOM 0 H LYS A 188 -7.849 0.425 -1.199 1.00 0.00 H new ATOM 0 HA LYS A 188 -7.135 -2.050 -0.056 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -6.945 -2.541 -2.174 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -7.190 -0.858 -2.594 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -4.460 -1.136 -1.783 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.818 -2.458 -2.876 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -5.497 -0.994 -4.615 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -5.664 0.367 -3.524 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -3.051 -0.153 -3.104 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -3.187 -0.824 -4.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -2.735 1.759 -4.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -3.437 1.195 -5.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -4.423 1.782 -4.381 1.00 0.00 H new ATOM 1725 N VAL A 189 -4.932 0.359 -0.101 1.00 0.00 N ATOM 1726 CA VAL A 189 -3.665 0.851 0.424 1.00 0.00 C ATOM 1727 C VAL A 189 -3.700 0.931 1.943 1.00 0.00 C ATOM 1728 O VAL A 189 -2.713 0.632 2.616 1.00 0.00 O ATOM 1729 CB VAL A 189 -3.306 2.238 -0.148 1.00 0.00 C ATOM 1730 CG1 VAL A 189 -1.957 2.706 0.381 1.00 0.00 C ATOM 1731 CG2 VAL A 189 -3.302 2.204 -1.669 1.00 0.00 C ATOM 0 H VAL A 189 -5.470 1.057 -0.615 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.900 0.139 0.114 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.065 2.949 0.178 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.723 3.686 -0.035 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.996 2.773 1.468 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.185 1.994 0.089 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.047 3.191 -2.054 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.566 1.478 -2.015 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.290 1.918 -2.029 1.00 0.00 H new ATOM 1741 N GLN A 190 -4.837 1.362 2.475 1.00 0.00 N ATOM 1742 CA GLN A 190 -4.990 1.511 3.919 1.00 0.00 C ATOM 1743 C GLN A 190 -4.952 0.172 4.637 1.00 0.00 C ATOM 1744 O GLN A 190 -4.275 0.018 5.653 1.00 0.00 O ATOM 1745 CB GLN A 190 -6.317 2.199 4.237 1.00 0.00 C ATOM 1746 CG GLN A 190 -6.293 3.691 3.994 1.00 0.00 C ATOM 1747 CD GLN A 190 -5.353 4.414 4.939 1.00 0.00 C ATOM 1748 OE1 GLN A 190 -4.135 4.251 4.869 1.00 0.00 O ATOM 1749 NE2 GLN A 190 -5.915 5.214 5.833 1.00 0.00 N ATOM 0 H GLN A 190 -5.663 1.614 1.933 1.00 0.00 H new ATOM 0 HA GLN A 190 -4.153 2.115 4.269 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -7.104 1.752 3.630 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -6.574 2.012 5.280 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -5.989 3.884 2.965 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -7.300 4.092 4.110 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -6.929 5.320 5.856 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -5.333 5.724 6.498 1.00 0.00 H new ATOM 1758 N VAL A 191 -5.707 -0.783 4.123 1.00 0.00 N ATOM 1759 CA VAL A 191 -5.786 -2.101 4.742 1.00 0.00 C ATOM 1760 C VAL A 191 -4.513 -2.918 4.594 1.00 0.00 C ATOM 1761 O VAL A 191 -4.018 -3.480 5.567 1.00 0.00 O ATOM 1762 CB VAL A 191 -6.974 -2.912 4.191 1.00 0.00 C ATOM 1763 CG1 VAL A 191 -7.190 -4.173 5.015 1.00 0.00 C ATOM 1764 CG2 VAL A 191 -8.237 -2.063 4.163 1.00 0.00 C ATOM 0 H VAL A 191 -6.273 -0.675 3.282 1.00 0.00 H new ATOM 0 HA VAL A 191 -5.932 -1.907 5.805 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.741 -3.209 3.168 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -8.033 -4.732 4.610 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -6.293 -4.791 4.976 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.399 -3.900 6.050 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -9.064 -2.654 3.771 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -8.475 -1.732 5.174 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -8.077 -1.194 3.525 1.00 0.00 H new ATOM 1774 N PHE A 192 -4.000 -3.007 3.382 1.00 0.00 N ATOM 1775 CA PHE A 192 -2.798 -3.791 3.133 1.00 0.00 C ATOM 1776 C PHE A 192 -1.584 -3.199 3.817 1.00 0.00 C ATOM 1777 O PHE A 192 -0.758 -3.927 4.366 1.00 0.00 O ATOM 1778 CB PHE A 192 -2.545 -3.923 1.630 1.00 0.00 C ATOM 1779 CG PHE A 192 -3.168 -5.149 1.021 1.00 0.00 C ATOM 1780 CD1 PHE A 192 -4.506 -5.155 0.663 1.00 0.00 C ATOM 1781 CD2 PHE A 192 -2.414 -6.291 0.808 1.00 0.00 C ATOM 1782 CE1 PHE A 192 -5.081 -6.281 0.104 1.00 0.00 C ATOM 1783 CE2 PHE A 192 -2.984 -7.420 0.249 1.00 0.00 C ATOM 1784 CZ PHE A 192 -4.319 -7.414 -0.103 1.00 0.00 C ATOM 0 H PHE A 192 -4.391 -2.551 2.557 1.00 0.00 H new ATOM 0 HA PHE A 192 -2.965 -4.782 3.556 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -2.934 -3.039 1.125 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -1.470 -3.945 1.451 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -5.106 -4.271 0.822 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -1.369 -6.300 1.082 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -6.125 -6.275 -0.171 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -2.386 -8.305 0.088 1.00 0.00 H new ATOM 0 HZ PHE A 192 -4.767 -8.294 -0.540 1.00 0.00 H new ATOM 1794 N LEU A 193 -1.470 -1.888 3.781 1.00 0.00 N ATOM 1795 CA LEU A 193 -0.339 -1.232 4.401 1.00 0.00 C ATOM 1796 C LEU A 193 -0.441 -1.283 5.914 1.00 0.00 C ATOM 1797 O LEU A 193 0.519 -1.612 6.616 1.00 0.00 O ATOM 1798 CB LEU A 193 -0.285 0.206 3.941 1.00 0.00 C ATOM 1799 CG LEU A 193 0.930 0.966 4.419 1.00 0.00 C ATOM 1800 CD1 LEU A 193 0.718 1.467 5.839 1.00 0.00 C ATOM 1801 CD2 LEU A 193 2.185 0.100 4.326 1.00 0.00 C ATOM 0 H LEU A 193 -2.139 -1.261 3.334 1.00 0.00 H new ATOM 0 HA LEU A 193 0.572 -1.753 4.105 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -0.307 0.228 2.851 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -1.181 0.720 4.289 1.00 0.00 H new ATOM 0 HG LEU A 193 1.072 1.830 3.770 1.00 0.00 H new ATOM 0 HD11 LEU A 193 1.602 2.012 6.168 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -0.147 2.129 5.866 1.00 0.00 H new ATOM 0 HD13 LEU A 193 0.547 0.619 6.502 1.00 0.00 H new ATOM 0 HD21 LEU A 193 3.046 0.669 4.676 1.00 0.00 H new ATOM 0 HD22 LEU A 193 2.061 -0.788 4.946 1.00 0.00 H new ATOM 0 HD23 LEU A 193 2.344 -0.200 3.290 1.00 0.00 H new ATOM 1813 N ALA A 194 -1.626 -0.973 6.400 1.00 0.00 N ATOM 1814 CA ALA A 194 -1.897 -0.994 7.831 1.00 0.00 C ATOM 1815 C ALA A 194 -1.859 -2.421 8.352 1.00 0.00 C ATOM 1816 O ALA A 194 -1.356 -2.678 9.446 1.00 0.00 O ATOM 1817 CB ALA A 194 -3.238 -0.344 8.138 1.00 0.00 C ATOM 0 H ALA A 194 -2.423 -0.702 5.825 1.00 0.00 H new ATOM 0 HA ALA A 194 -1.122 -0.419 8.337 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -3.418 -0.372 9.213 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -3.227 0.692 7.799 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -4.031 -0.886 7.623 1.00 0.00 H new ATOM 1823 N GLU A 195 -2.361 -3.358 7.551 1.00 0.00 N ATOM 1824 CA GLU A 195 -2.338 -4.762 7.938 1.00 0.00 C ATOM 1825 C GLU A 195 -0.897 -5.181 8.146 1.00 0.00 C ATOM 1826 O GLU A 195 -0.578 -5.966 9.040 1.00 0.00 O ATOM 1827 CB GLU A 195 -2.998 -5.641 6.873 1.00 0.00 C ATOM 1828 CG GLU A 195 -4.511 -5.722 7.003 1.00 0.00 C ATOM 1829 CD GLU A 195 -4.951 -6.689 8.084 1.00 0.00 C ATOM 1830 OE1 GLU A 195 -4.600 -7.884 7.993 1.00 0.00 O ATOM 1831 OE2 GLU A 195 -5.650 -6.251 9.023 1.00 0.00 O ATOM 0 H GLU A 195 -2.783 -3.172 6.641 1.00 0.00 H new ATOM 0 HA GLU A 195 -2.903 -4.889 8.862 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -2.747 -5.252 5.886 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -2.582 -6.647 6.935 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -4.907 -4.731 7.224 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -4.938 -6.030 6.049 1.00 0.00 H new ATOM 1838 N CYS A 196 -0.027 -4.621 7.314 1.00 0.00 N ATOM 1839 CA CYS A 196 1.400 -4.895 7.394 1.00 0.00 C ATOM 1840 C CYS A 196 1.937 -4.537 8.775 1.00 0.00 C ATOM 1841 O CYS A 196 2.653 -5.325 9.394 1.00 0.00 O ATOM 1842 CB CYS A 196 2.156 -4.088 6.338 1.00 0.00 C ATOM 1843 SG CYS A 196 3.829 -4.691 6.010 1.00 0.00 S ATOM 0 H CYS A 196 -0.288 -3.971 6.573 1.00 0.00 H new ATOM 0 HA CYS A 196 1.550 -5.960 7.214 1.00 0.00 H new ATOM 0 HB2 CYS A 196 1.587 -4.102 5.408 1.00 0.00 H new ATOM 0 HB3 CYS A 196 2.212 -3.049 6.661 1.00 0.00 H new ATOM 0 HG CYS A 196 4.310 -4.089 4.963 1.00 0.00 H new ATOM 1849 N ASP A 197 1.594 -3.342 9.255 1.00 0.00 N ATOM 1850 CA ASP A 197 2.056 -2.895 10.565 1.00 0.00 C ATOM 1851 C ASP A 197 1.512 -3.777 11.681 1.00 0.00 C ATOM 1852 O ASP A 197 2.260 -4.200 12.556 1.00 0.00 O ATOM 1853 CB ASP A 197 1.646 -1.439 10.803 1.00 0.00 C ATOM 1854 CG ASP A 197 2.596 -0.715 11.736 1.00 0.00 C ATOM 1855 OD1 ASP A 197 3.321 -1.396 12.493 1.00 0.00 O ATOM 1856 OD2 ASP A 197 2.615 0.533 11.712 1.00 0.00 O ATOM 0 H ASP A 197 1.004 -2.673 8.761 1.00 0.00 H new ATOM 0 HA ASP A 197 3.143 -2.971 10.576 1.00 0.00 H new ATOM 0 HB2 ASP A 197 1.609 -0.914 9.848 1.00 0.00 H new ATOM 0 HB3 ASP A 197 0.640 -1.412 11.221 1.00 0.00 H new ATOM 1861 N THR A 198 0.213 -4.042 11.658 1.00 0.00 N ATOM 1862 CA THR A 198 -0.407 -4.865 12.690 1.00 0.00 C ATOM 1863 C THR A 198 0.180 -6.270 12.720 1.00 0.00 C ATOM 1864 O THR A 198 0.567 -6.761 13.781 1.00 0.00 O ATOM 1865 CB THR A 198 -1.921 -4.930 12.489 1.00 0.00 C ATOM 1866 OG1 THR A 198 -2.477 -3.627 12.446 1.00 0.00 O ATOM 1867 CG2 THR A 198 -2.637 -5.699 13.578 1.00 0.00 C ATOM 0 H THR A 198 -0.429 -3.702 10.942 1.00 0.00 H new ATOM 0 HA THR A 198 -0.196 -4.395 13.651 1.00 0.00 H new ATOM 0 HB THR A 198 -2.065 -5.453 11.543 1.00 0.00 H new ATOM 0 HG1 THR A 198 -3.446 -3.689 12.315 1.00 0.00 H new ATOM 0 HG21 THR A 198 -3.708 -5.707 13.374 1.00 0.00 H new ATOM 0 HG22 THR A 198 -2.265 -6.723 13.605 1.00 0.00 H new ATOM 0 HG23 THR A 198 -2.454 -5.222 14.541 1.00 0.00 H new ATOM 1875 N VAL A 199 0.257 -6.918 11.563 1.00 0.00 N ATOM 1876 CA VAL A 199 0.814 -8.263 11.501 1.00 0.00 C ATOM 1877 C VAL A 199 2.241 -8.254 12.021 1.00 0.00 C ATOM 1878 O VAL A 199 2.616 -9.070 12.864 1.00 0.00 O ATOM 1879 CB VAL A 199 0.795 -8.827 10.066 1.00 0.00 C ATOM 1880 CG1 VAL A 199 1.259 -10.276 10.055 1.00 0.00 C ATOM 1881 CG2 VAL A 199 -0.594 -8.701 9.458 1.00 0.00 C ATOM 0 H VAL A 199 -0.054 -6.540 10.668 1.00 0.00 H new ATOM 0 HA VAL A 199 0.192 -8.906 12.124 1.00 0.00 H new ATOM 0 HB VAL A 199 1.486 -8.243 9.458 1.00 0.00 H new ATOM 0 HG11 VAL A 199 1.239 -10.657 9.034 1.00 0.00 H new ATOM 0 HG12 VAL A 199 2.275 -10.336 10.445 1.00 0.00 H new ATOM 0 HG13 VAL A 199 0.596 -10.875 10.679 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -0.586 -9.105 8.446 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -1.309 -9.257 10.065 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -0.884 -7.651 9.428 1.00 0.00 H new ATOM 1891 N GLU A 200 3.027 -7.305 11.532 1.00 0.00 N ATOM 1892 CA GLU A 200 4.404 -7.164 11.968 1.00 0.00 C ATOM 1893 C GLU A 200 4.442 -6.779 13.441 1.00 0.00 C ATOM 1894 O GLU A 200 5.272 -7.275 14.202 1.00 0.00 O ATOM 1895 CB GLU A 200 5.122 -6.120 11.124 1.00 0.00 C ATOM 1896 CG GLU A 200 5.130 -6.443 9.639 1.00 0.00 C ATOM 1897 CD GLU A 200 6.411 -7.125 9.198 1.00 0.00 C ATOM 1898 OE1 GLU A 200 7.077 -7.747 10.051 1.00 0.00 O ATOM 1899 OE2 GLU A 200 6.747 -7.037 7.997 1.00 0.00 O ATOM 0 H GLU A 200 2.732 -6.623 10.833 1.00 0.00 H new ATOM 0 HA GLU A 200 4.917 -8.118 11.841 1.00 0.00 H new ATOM 0 HB2 GLU A 200 4.645 -5.152 11.275 1.00 0.00 H new ATOM 0 HB3 GLU A 200 6.150 -6.026 11.473 1.00 0.00 H new ATOM 0 HG2 GLU A 200 4.281 -7.086 9.406 1.00 0.00 H new ATOM 0 HG3 GLU A 200 4.998 -5.523 9.070 1.00 0.00 H new ATOM 1906 N GLN A 201 3.516 -5.906 13.846 1.00 0.00 N ATOM 1907 CA GLN A 201 3.429 -5.478 15.238 1.00 0.00 C ATOM 1908 C GLN A 201 3.306 -6.694 16.146 1.00 0.00 C ATOM 1909 O GLN A 201 3.846 -6.723 17.250 1.00 0.00 O ATOM 1910 CB GLN A 201 2.224 -4.561 15.446 1.00 0.00 C ATOM 1911 CG GLN A 201 2.480 -3.118 15.050 1.00 0.00 C ATOM 1912 CD GLN A 201 2.142 -2.137 16.156 1.00 0.00 C ATOM 1913 OE1 GLN A 201 2.618 -2.267 17.284 1.00 0.00 O ATOM 1914 NE2 GLN A 201 1.313 -1.150 15.838 1.00 0.00 N ATOM 0 H GLN A 201 2.820 -5.485 13.230 1.00 0.00 H new ATOM 0 HA GLN A 201 4.336 -4.927 15.486 1.00 0.00 H new ATOM 0 HB2 GLN A 201 1.383 -4.944 14.867 1.00 0.00 H new ATOM 0 HB3 GLN A 201 1.930 -4.594 16.495 1.00 0.00 H new ATOM 0 HG2 GLN A 201 3.528 -3.002 14.775 1.00 0.00 H new ATOM 0 HG3 GLN A 201 1.890 -2.879 14.165 1.00 0.00 H new ATOM 0 HE21 GLN A 201 0.942 -1.081 14.890 1.00 0.00 H new ATOM 0 HE22 GLN A 201 1.047 -0.461 16.541 1.00 0.00 H new ATOM 1923 N TYR A 202 2.589 -7.695 15.655 1.00 0.00 N ATOM 1924 CA TYR A 202 2.379 -8.932 16.393 1.00 0.00 C ATOM 1925 C TYR A 202 3.707 -9.630 16.602 1.00 0.00 C ATOM 1926 O TYR A 202 4.037 -10.039 17.714 1.00 0.00 O ATOM 1927 CB TYR A 202 1.410 -9.848 15.640 1.00 0.00 C ATOM 1928 CG TYR A 202 0.367 -10.489 16.528 1.00 0.00 C ATOM 1929 CD1 TYR A 202 0.703 -11.524 17.392 1.00 0.00 C ATOM 1930 CD2 TYR A 202 -0.954 -10.059 16.502 1.00 0.00 C ATOM 1931 CE1 TYR A 202 -0.249 -12.113 18.204 1.00 0.00 C ATOM 1932 CE2 TYR A 202 -1.911 -10.643 17.310 1.00 0.00 C ATOM 1933 CZ TYR A 202 -1.554 -11.669 18.159 1.00 0.00 C ATOM 1934 OH TYR A 202 -2.504 -12.253 18.965 1.00 0.00 O ATOM 0 H TYR A 202 2.139 -7.673 14.740 1.00 0.00 H new ATOM 0 HA TYR A 202 1.941 -8.696 17.363 1.00 0.00 H new ATOM 0 HB2 TYR A 202 0.908 -9.271 14.863 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.979 -10.631 15.139 1.00 0.00 H new ATOM 0 HD1 TYR A 202 1.724 -11.874 17.430 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -1.238 -9.255 15.839 1.00 0.00 H new ATOM 0 HE1 TYR A 202 0.028 -12.917 18.870 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -2.934 -10.297 17.277 1.00 0.00 H new ATOM 0 HH TYR A 202 -3.371 -11.823 18.812 1.00 0.00 H new ATOM 1944 N ILE A 203 4.486 -9.727 15.530 1.00 0.00 N ATOM 1945 CA ILE A 203 5.800 -10.335 15.613 1.00 0.00 C ATOM 1946 C ILE A 203 6.617 -9.574 16.646 1.00 0.00 C ATOM 1947 O ILE A 203 7.352 -10.159 17.442 1.00 0.00 O ATOM 1948 CB ILE A 203 6.523 -10.337 14.237 1.00 0.00 C ATOM 1949 CG1 ILE A 203 7.103 -11.723 13.946 1.00 0.00 C ATOM 1950 CG2 ILE A 203 7.623 -9.279 14.172 1.00 0.00 C ATOM 1951 CD1 ILE A 203 7.782 -11.823 12.597 1.00 0.00 C ATOM 0 H ILE A 203 4.229 -9.393 14.601 1.00 0.00 H new ATOM 0 HA ILE A 203 5.691 -11.377 15.912 1.00 0.00 H new ATOM 0 HB ILE A 203 5.783 -10.090 13.476 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.821 -11.978 14.725 1.00 0.00 H new ATOM 0 HG13 ILE A 203 6.302 -12.461 13.996 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.104 -9.313 13.194 1.00 0.00 H new ATOM 0 HG22 ILE A 203 7.188 -8.292 14.328 1.00 0.00 H new ATOM 0 HG23 ILE A 203 8.363 -9.476 14.947 1.00 0.00 H new ATOM 0 HD11 ILE A 203 8.169 -12.832 12.459 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.062 -11.599 11.810 1.00 0.00 H new ATOM 0 HD13 ILE A 203 8.604 -11.109 12.550 1.00 0.00 H new ATOM 1963 N CYS A 204 6.454 -8.255 16.635 1.00 0.00 N ATOM 1964 CA CYS A 204 7.147 -7.398 17.588 1.00 0.00 C ATOM 1965 C CYS A 204 6.599 -7.611 19.000 1.00 0.00 C ATOM 1966 O CYS A 204 7.348 -7.639 19.977 1.00 0.00 O ATOM 1967 CB CYS A 204 7.028 -5.926 17.175 1.00 0.00 C ATOM 1968 SG CYS A 204 7.584 -4.745 18.430 1.00 0.00 S ATOM 0 H CYS A 204 5.851 -7.759 15.979 1.00 0.00 H new ATOM 0 HA CYS A 204 8.203 -7.667 17.588 1.00 0.00 H new ATOM 0 HB2 CYS A 204 7.607 -5.769 16.265 1.00 0.00 H new ATOM 0 HB3 CYS A 204 5.987 -5.714 16.931 1.00 0.00 H new ATOM 0 HG CYS A 204 7.443 -3.534 17.979 1.00 0.00 H new ATOM 1974 N GLN A 205 5.276 -7.736 19.093 1.00 0.00 N ATOM 1975 CA GLN A 205 4.593 -7.919 20.365 1.00 0.00 C ATOM 1976 C GLN A 205 4.891 -9.276 21.000 1.00 0.00 C ATOM 1977 O GLN A 205 4.995 -9.383 22.221 1.00 0.00 O ATOM 1978 CB GLN A 205 3.082 -7.762 20.176 1.00 0.00 C ATOM 1979 CG GLN A 205 2.654 -6.345 19.835 1.00 0.00 C ATOM 1980 CD GLN A 205 2.379 -5.506 21.067 1.00 0.00 C ATOM 1981 OE1 GLN A 205 3.142 -5.531 22.033 1.00 0.00 O ATOM 1982 NE2 GLN A 205 1.282 -4.757 21.040 1.00 0.00 N ATOM 0 H GLN A 205 4.651 -7.713 18.287 1.00 0.00 H new ATOM 0 HA GLN A 205 4.968 -7.151 21.042 1.00 0.00 H new ATOM 0 HB2 GLN A 205 2.752 -8.433 19.383 1.00 0.00 H new ATOM 0 HB3 GLN A 205 2.576 -8.075 21.089 1.00 0.00 H new ATOM 0 HG2 GLN A 205 3.433 -5.867 19.241 1.00 0.00 H new ATOM 0 HG3 GLN A 205 1.757 -6.379 19.216 1.00 0.00 H new ATOM 0 HE21 GLN A 205 0.678 -4.767 20.218 1.00 0.00 H new ATOM 0 HE22 GLN A 205 1.044 -4.172 21.841 1.00 0.00 H new ATOM 1991 N GLU A 206 5.029 -10.309 20.175 1.00 0.00 N ATOM 1992 CA GLU A 206 5.315 -11.646 20.689 1.00 0.00 C ATOM 1993 C GLU A 206 6.679 -11.648 21.349 1.00 0.00 C ATOM 1994 O GLU A 206 6.843 -12.144 22.463 1.00 0.00 O ATOM 1995 CB GLU A 206 5.250 -12.701 19.578 1.00 0.00 C ATOM 1996 CG GLU A 206 6.098 -12.373 18.363 1.00 0.00 C ATOM 1997 CD GLU A 206 6.118 -13.498 17.347 1.00 0.00 C ATOM 1998 OE1 GLU A 206 5.050 -13.799 16.773 1.00 0.00 O ATOM 1999 OE2 GLU A 206 7.201 -14.079 17.126 1.00 0.00 O ATOM 0 H GLU A 206 4.949 -10.249 19.160 1.00 0.00 H new ATOM 0 HA GLU A 206 4.554 -11.906 21.425 1.00 0.00 H new ATOM 0 HB2 GLU A 206 5.571 -13.661 19.983 1.00 0.00 H new ATOM 0 HB3 GLU A 206 4.213 -12.819 19.263 1.00 0.00 H new ATOM 0 HG2 GLU A 206 5.715 -11.468 17.891 1.00 0.00 H new ATOM 0 HG3 GLU A 206 7.118 -12.159 18.683 1.00 0.00 H new ATOM 2006 N THR A 207 7.643 -11.043 20.669 1.00 0.00 N ATOM 2007 CA THR A 207 8.989 -10.921 21.197 1.00 0.00 C ATOM 2008 C THR A 207 8.957 -9.969 22.381 1.00 0.00 C ATOM 2009 O THR A 207 9.637 -10.177 23.384 1.00 0.00 O ATOM 2010 CB THR A 207 9.948 -10.408 20.120 1.00 0.00 C ATOM 2011 OG1 THR A 207 10.047 -11.338 19.059 1.00 0.00 O ATOM 2012 CG2 THR A 207 11.351 -10.152 20.633 1.00 0.00 C ATOM 0 H THR A 207 7.514 -10.628 19.746 1.00 0.00 H new ATOM 0 HA THR A 207 9.348 -11.899 21.518 1.00 0.00 H new ATOM 0 HB THR A 207 9.524 -9.462 19.785 1.00 0.00 H new ATOM 0 HG1 THR A 207 10.860 -11.875 19.169 1.00 0.00 H new ATOM 0 HG21 THR A 207 11.977 -9.791 19.817 1.00 0.00 H new ATOM 0 HG22 THR A 207 11.318 -9.403 21.424 1.00 0.00 H new ATOM 0 HG23 THR A 207 11.769 -11.078 21.027 1.00 0.00 H new ATOM 2020 N GLU A 208 8.145 -8.923 22.259 1.00 0.00 N ATOM 2021 CA GLU A 208 8.012 -7.945 23.321 1.00 0.00 C ATOM 2022 C GLU A 208 7.556 -8.619 24.612 1.00 0.00 C ATOM 2023 O GLU A 208 8.062 -8.321 25.693 1.00 0.00 O ATOM 2024 CB GLU A 208 7.024 -6.851 22.911 1.00 0.00 C ATOM 2025 CG GLU A 208 6.760 -5.831 24.003 1.00 0.00 C ATOM 2026 CD GLU A 208 6.841 -4.402 23.502 1.00 0.00 C ATOM 2027 OE1 GLU A 208 7.956 -3.841 23.486 1.00 0.00 O ATOM 2028 OE2 GLU A 208 5.788 -3.844 23.126 1.00 0.00 O ATOM 0 H GLU A 208 7.573 -8.736 21.436 1.00 0.00 H new ATOM 0 HA GLU A 208 8.985 -7.487 23.497 1.00 0.00 H new ATOM 0 HB2 GLU A 208 7.409 -6.337 22.030 1.00 0.00 H new ATOM 0 HB3 GLU A 208 6.081 -7.315 22.622 1.00 0.00 H new ATOM 0 HG2 GLU A 208 5.772 -6.007 24.428 1.00 0.00 H new ATOM 0 HG3 GLU A 208 7.482 -5.971 24.807 1.00 0.00 H new