USER MOD reduce.3.24.130724 H: found=0, std=0, add=939, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 939 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 178 SER OG : rot 180:sc= 1.07 USER MOD Set 1.2: A 181 LYS NZ :NH3+ -100:sc= 0.957 (180deg=-0.561) USER MOD Set 2.1: A 122 GLN : amide:sc= -0.126 X(o=-8.8,f=-8.6) USER MOD Set 2.2: A 125 ASN : amide:sc= -8.63! C(o=-8.8!,f=-20!) 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+ -166:sc= 0 (180deg=-0.088) USER MOD Single : A 113 SER OG : rot 73:sc= 0.17 USER MOD Single : A 116 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0817) USER MOD Single : A 119 ASN : amide:sc= -1.53 K(o=-1.5,f=-0.66!) USER MOD Single : A 120 HIS : no HE2:sc= -0.12 K(o=-0.12,f=-3.7!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 93:sc= 0.0253 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=-0.025) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc= -1.34 K(o=-1.3,f=-0.12) USER MOD Single : A 146 CYS SG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 149:sc= -1.38 (180deg=-2.8!) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0.0507 USER MOD Single : A 158 GLN : amide:sc= -0.0048 X(o=-0.0048,f=0) USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot -71:sc= 0.00143 USER MOD Single : A 169 MET CE :methyl -104:sc= -0.266 (180deg=-1.66) USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=-0.091) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 LYS NZ :NH3+ -108:sc= -1.49 (180deg=-6.4!) USER MOD Single : A 190 GLN : amide:sc= -3.68! C(o=-3.7!,f=-6.3!) USER MOD Single : A 196 CYS SG : rot -35:sc= -7.66! USER MOD Single : A 198 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 CYS SG : rot 180:sc= 0 USER MOD Single : A 205 GLN : amide:sc= -0.0298 K(o=-0.03,f=-0.76) USER MOD Single : A 207 THR OG1 : rot -109:sc= -3.22! USER MOD ----------------------------------------------------------------- ATOM 194 N PRO A 98 -13.990 8.813 -22.923 1.00 0.00 N ATOM 195 CA PRO A 98 -12.720 9.394 -23.371 1.00 0.00 C ATOM 196 C PRO A 98 -11.828 9.858 -22.213 1.00 0.00 C ATOM 197 O PRO A 98 -10.918 9.140 -21.799 1.00 0.00 O ATOM 198 CB PRO A 98 -13.152 10.581 -24.239 1.00 0.00 C ATOM 199 CG PRO A 98 -14.520 10.938 -23.764 1.00 0.00 C ATOM 200 CD PRO A 98 -15.145 9.665 -23.264 1.00 0.00 C ATOM 0 HA PRO A 98 -12.111 8.662 -23.902 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -12.465 11.420 -24.128 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -13.160 10.313 -25.296 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -14.473 11.684 -22.971 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -15.111 11.369 -24.572 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -15.779 9.845 -22.396 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -15.772 9.202 -24.026 1.00 0.00 H new ATOM 208 N GLU A 99 -12.082 11.062 -21.704 1.00 0.00 N ATOM 209 CA GLU A 99 -11.291 11.618 -20.608 1.00 0.00 C ATOM 210 C GLU A 99 -11.320 10.715 -19.383 1.00 0.00 C ATOM 211 O GLU A 99 -10.346 10.635 -18.635 1.00 0.00 O ATOM 212 CB GLU A 99 -11.798 13.012 -20.235 1.00 0.00 C ATOM 213 CG GLU A 99 -11.828 13.984 -21.403 1.00 0.00 C ATOM 214 CD GLU A 99 -10.458 14.546 -21.728 1.00 0.00 C ATOM 215 OE1 GLU A 99 -9.611 13.786 -22.244 1.00 0.00 O ATOM 216 OE2 GLU A 99 -10.231 15.746 -21.466 1.00 0.00 O ATOM 0 H GLU A 99 -12.830 11.672 -22.034 1.00 0.00 H new ATOM 0 HA GLU A 99 -10.260 11.690 -20.954 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.802 12.925 -19.821 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -11.163 13.422 -19.449 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.227 13.478 -22.282 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.508 14.804 -21.171 1.00 0.00 H new ATOM 223 N GLU A 100 -12.439 10.036 -19.186 1.00 0.00 N ATOM 224 CA GLU A 100 -12.595 9.135 -18.052 1.00 0.00 C ATOM 225 C GLU A 100 -11.497 8.089 -18.070 1.00 0.00 C ATOM 226 O GLU A 100 -10.908 7.761 -17.041 1.00 0.00 O ATOM 227 CB GLU A 100 -13.961 8.452 -18.107 1.00 0.00 C ATOM 228 CG GLU A 100 -14.896 8.895 -17.003 1.00 0.00 C ATOM 229 CD GLU A 100 -15.870 7.808 -16.591 1.00 0.00 C ATOM 230 OE1 GLU A 100 -15.435 6.841 -15.930 1.00 0.00 O ATOM 231 OE2 GLU A 100 -17.067 7.924 -16.927 1.00 0.00 O ATOM 0 H GLU A 100 -13.254 10.091 -19.797 1.00 0.00 H new ATOM 0 HA GLU A 100 -12.525 9.713 -17.130 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -14.425 8.659 -19.071 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -13.823 7.373 -18.045 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.310 9.200 -16.136 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -15.454 9.771 -17.334 1.00 0.00 H new ATOM 238 N GLU A 101 -11.227 7.585 -19.261 1.00 0.00 N ATOM 239 CA GLU A 101 -10.193 6.583 -19.458 1.00 0.00 C ATOM 240 C GLU A 101 -8.814 7.190 -19.240 1.00 0.00 C ATOM 241 O GLU A 101 -7.920 6.547 -18.690 1.00 0.00 O ATOM 242 CB GLU A 101 -10.286 5.985 -20.864 1.00 0.00 C ATOM 243 CG GLU A 101 -10.709 4.525 -20.876 1.00 0.00 C ATOM 244 CD GLU A 101 -10.813 3.960 -22.279 1.00 0.00 C ATOM 245 OE1 GLU A 101 -11.796 4.283 -22.978 1.00 0.00 O ATOM 246 OE2 GLU A 101 -9.911 3.195 -22.679 1.00 0.00 O ATOM 0 H GLU A 101 -11.715 7.856 -20.115 1.00 0.00 H new ATOM 0 HA GLU A 101 -10.345 5.788 -18.728 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -10.998 6.566 -21.451 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.317 6.078 -21.355 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -9.991 3.938 -20.304 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -11.672 4.425 -20.376 1.00 0.00 H new ATOM 253 N VAL A 102 -8.644 8.429 -19.693 1.00 0.00 N ATOM 254 CA VAL A 102 -7.361 9.112 -19.563 1.00 0.00 C ATOM 255 C VAL A 102 -6.964 9.298 -18.105 1.00 0.00 C ATOM 256 O VAL A 102 -5.844 8.972 -17.714 1.00 0.00 O ATOM 257 CB VAL A 102 -7.380 10.486 -20.260 1.00 0.00 C ATOM 258 CG1 VAL A 102 -5.986 11.095 -20.280 1.00 0.00 C ATOM 259 CG2 VAL A 102 -7.935 10.363 -21.670 1.00 0.00 C ATOM 0 H VAL A 102 -9.373 8.977 -20.150 1.00 0.00 H new ATOM 0 HA VAL A 102 -6.623 8.474 -20.050 1.00 0.00 H new ATOM 0 HB VAL A 102 -8.033 11.150 -19.694 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -6.020 12.065 -20.776 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -5.630 11.223 -19.258 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -5.308 10.434 -20.820 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -7.940 11.344 -22.146 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -7.311 9.682 -22.249 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -8.953 9.975 -21.628 1.00 0.00 H new ATOM 269 N GLU A 103 -7.884 9.811 -17.301 1.00 0.00 N ATOM 270 CA GLU A 103 -7.614 10.022 -15.886 1.00 0.00 C ATOM 271 C GLU A 103 -7.450 8.685 -15.177 1.00 0.00 C ATOM 272 O GLU A 103 -6.670 8.553 -14.231 1.00 0.00 O ATOM 273 CB GLU A 103 -8.750 10.817 -15.241 1.00 0.00 C ATOM 274 CG GLU A 103 -8.988 12.170 -15.891 1.00 0.00 C ATOM 275 CD GLU A 103 -8.183 13.278 -15.242 1.00 0.00 C ATOM 276 OE1 GLU A 103 -7.003 13.450 -15.614 1.00 0.00 O ATOM 277 OE2 GLU A 103 -8.732 13.974 -14.362 1.00 0.00 O ATOM 0 H GLU A 103 -8.819 10.087 -17.602 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.688 10.590 -15.791 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -9.668 10.231 -15.293 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -8.525 10.965 -14.185 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -8.731 12.111 -16.949 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -10.049 12.415 -15.834 1.00 0.00 H new ATOM 284 N LEU A 104 -8.190 7.694 -15.654 1.00 0.00 N ATOM 285 CA LEU A 104 -8.150 6.363 -15.099 1.00 0.00 C ATOM 286 C LEU A 104 -6.841 5.665 -15.474 1.00 0.00 C ATOM 287 O LEU A 104 -6.283 4.902 -14.686 1.00 0.00 O ATOM 288 CB LEU A 104 -9.381 5.591 -15.596 1.00 0.00 C ATOM 289 CG LEU A 104 -9.186 4.101 -15.822 1.00 0.00 C ATOM 290 CD1 LEU A 104 -9.446 3.333 -14.535 1.00 0.00 C ATOM 291 CD2 LEU A 104 -10.096 3.605 -16.936 1.00 0.00 C ATOM 0 H LEU A 104 -8.834 7.798 -16.438 1.00 0.00 H new ATOM 0 HA LEU A 104 -8.180 6.404 -14.010 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -10.186 5.727 -14.874 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -9.713 6.040 -16.532 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.153 3.929 -16.124 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -9.303 2.267 -14.712 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -8.753 3.669 -13.764 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -10.469 3.511 -14.205 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -9.942 2.536 -17.083 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -11.136 3.788 -16.665 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -9.863 4.135 -17.859 1.00 0.00 H new ATOM 303 N LYS A 105 -6.372 5.923 -16.694 1.00 0.00 N ATOM 304 CA LYS A 105 -5.143 5.313 -17.195 1.00 0.00 C ATOM 305 C LYS A 105 -3.936 5.683 -16.350 1.00 0.00 C ATOM 306 O LYS A 105 -3.081 4.846 -16.061 1.00 0.00 O ATOM 307 CB LYS A 105 -4.908 5.712 -18.654 1.00 0.00 C ATOM 308 CG LYS A 105 -5.082 4.562 -19.632 1.00 0.00 C ATOM 309 CD LYS A 105 -5.123 5.055 -21.071 1.00 0.00 C ATOM 310 CE LYS A 105 -3.801 4.816 -21.784 1.00 0.00 C ATOM 311 NZ LYS A 105 -3.107 6.093 -22.110 1.00 0.00 N ATOM 0 H LYS A 105 -6.827 6.553 -17.355 1.00 0.00 H new ATOM 0 HA LYS A 105 -5.268 4.232 -17.132 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -5.599 6.512 -18.919 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -3.900 6.115 -18.755 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -4.262 3.854 -19.512 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -6.003 4.025 -19.404 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -5.923 4.546 -21.608 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.357 6.120 -21.085 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -3.156 4.202 -21.156 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -3.980 4.255 -22.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -2.210 5.887 -22.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -3.712 6.668 -22.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -2.913 6.617 -21.233 1.00 0.00 H new ATOM 325 N LYS A 106 -3.880 6.934 -15.961 1.00 0.00 N ATOM 326 CA LYS A 106 -2.779 7.432 -15.141 1.00 0.00 C ATOM 327 C LYS A 106 -2.818 6.772 -13.774 1.00 0.00 C ATOM 328 O LYS A 106 -1.801 6.309 -13.259 1.00 0.00 O ATOM 329 CB LYS A 106 -2.853 8.951 -14.979 1.00 0.00 C ATOM 330 CG LYS A 106 -3.337 9.686 -16.218 1.00 0.00 C ATOM 331 CD LYS A 106 -4.303 10.799 -15.854 1.00 0.00 C ATOM 332 CE LYS A 106 -3.570 12.088 -15.516 1.00 0.00 C ATOM 333 NZ LYS A 106 -3.370 12.248 -14.048 1.00 0.00 N ATOM 0 H LYS A 106 -4.582 7.636 -16.195 1.00 0.00 H new ATOM 0 HA LYS A 106 -1.843 7.186 -15.643 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -3.519 9.185 -14.148 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -1.865 9.325 -14.711 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -2.484 10.102 -16.754 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.825 8.983 -16.893 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -4.986 10.975 -16.685 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -4.910 10.491 -15.003 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -2.602 12.097 -16.017 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -4.135 12.938 -15.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -2.867 13.139 -13.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -4.294 12.266 -13.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -2.809 11.451 -13.685 1.00 0.00 H new ATOM 347 N LEU A 107 -4.014 6.718 -13.206 1.00 0.00 N ATOM 348 CA LEU A 107 -4.219 6.096 -11.906 1.00 0.00 C ATOM 349 C LEU A 107 -3.811 4.629 -11.960 1.00 0.00 C ATOM 350 O LEU A 107 -3.240 4.096 -11.009 1.00 0.00 O ATOM 351 CB LEU A 107 -5.684 6.251 -11.475 1.00 0.00 C ATOM 352 CG LEU A 107 -6.221 5.200 -10.494 1.00 0.00 C ATOM 353 CD1 LEU A 107 -6.556 3.909 -11.226 1.00 0.00 C ATOM 354 CD2 LEU A 107 -5.229 4.939 -9.370 1.00 0.00 C ATOM 0 H LEU A 107 -4.861 7.099 -13.627 1.00 0.00 H new ATOM 0 HA LEU A 107 -3.594 6.594 -11.164 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.805 7.235 -11.022 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.307 6.234 -12.369 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.135 5.592 -10.048 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -6.935 3.175 -10.515 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -7.315 4.106 -11.983 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -5.658 3.519 -11.705 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -5.637 4.190 -8.691 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -4.291 4.575 -9.790 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -5.047 5.864 -8.823 1.00 0.00 H new ATOM 366 N LYS A 108 -4.111 3.979 -13.080 1.00 0.00 N ATOM 367 CA LYS A 108 -3.796 2.600 -13.273 1.00 0.00 C ATOM 368 C LYS A 108 -2.303 2.358 -13.125 1.00 0.00 C ATOM 369 O LYS A 108 -1.872 1.461 -12.400 1.00 0.00 O ATOM 370 CB LYS A 108 -4.241 2.256 -14.675 1.00 0.00 C ATOM 371 CG LYS A 108 -4.760 0.866 -14.782 1.00 0.00 C ATOM 372 CD LYS A 108 -5.308 0.565 -16.167 1.00 0.00 C ATOM 373 CE LYS A 108 -6.554 1.384 -16.463 1.00 0.00 C ATOM 374 NZ LYS A 108 -7.570 0.599 -17.217 1.00 0.00 N ATOM 0 H LYS A 108 -4.582 4.412 -13.874 1.00 0.00 H new ATOM 0 HA LYS A 108 -4.296 1.980 -12.529 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -5.016 2.955 -14.989 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -3.403 2.381 -15.360 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -3.961 0.162 -14.548 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -5.545 0.715 -14.041 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.545 0.778 -16.916 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.542 -0.497 -16.244 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -6.988 1.735 -15.527 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -6.279 2.268 -17.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -8.290 1.243 -17.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -7.107 0.090 -17.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -8.024 -0.085 -16.579 1.00 0.00 H new ATOM 388 N ASP A 109 -1.523 3.184 -13.798 1.00 0.00 N ATOM 389 CA ASP A 109 -0.071 3.092 -13.731 1.00 0.00 C ATOM 390 C ASP A 109 0.391 3.179 -12.279 1.00 0.00 C ATOM 391 O ASP A 109 1.349 2.517 -11.879 1.00 0.00 O ATOM 392 CB ASP A 109 0.574 4.208 -14.556 1.00 0.00 C ATOM 393 CG ASP A 109 1.786 3.726 -15.330 1.00 0.00 C ATOM 394 OD1 ASP A 109 2.860 3.565 -14.713 1.00 0.00 O ATOM 395 OD2 ASP A 109 1.661 3.511 -16.554 1.00 0.00 O ATOM 0 H ASP A 109 -1.870 3.930 -14.401 1.00 0.00 H new ATOM 0 HA ASP A 109 0.237 2.132 -14.145 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -0.161 4.613 -15.252 1.00 0.00 H new ATOM 0 HB3 ASP A 109 0.869 5.022 -13.894 1.00 0.00 H new ATOM 400 N LEU A 110 -0.308 3.995 -11.492 1.00 0.00 N ATOM 401 CA LEU A 110 0.019 4.162 -10.081 1.00 0.00 C ATOM 402 C LEU A 110 -0.235 2.867 -9.317 1.00 0.00 C ATOM 403 O LEU A 110 0.531 2.496 -8.428 1.00 0.00 O ATOM 404 CB LEU A 110 -0.813 5.296 -9.480 1.00 0.00 C ATOM 405 CG LEU A 110 -0.456 5.672 -8.041 1.00 0.00 C ATOM 406 CD1 LEU A 110 -0.750 7.143 -7.789 1.00 0.00 C ATOM 407 CD2 LEU A 110 -1.218 4.797 -7.055 1.00 0.00 C ATOM 0 H LEU A 110 -1.103 4.549 -11.809 1.00 0.00 H new ATOM 0 HA LEU A 110 1.076 4.414 -9.998 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -0.701 6.180 -10.108 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -1.865 5.011 -9.514 1.00 0.00 H new ATOM 0 HG LEU A 110 0.611 5.503 -7.894 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -0.491 7.395 -6.761 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.160 7.754 -8.472 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -1.810 7.335 -7.953 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -0.951 5.079 -6.037 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -2.290 4.933 -7.200 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -0.959 3.751 -7.221 1.00 0.00 H new ATOM 419 N GLU A 111 -1.317 2.183 -9.674 1.00 0.00 N ATOM 420 CA GLU A 111 -1.681 0.925 -9.031 1.00 0.00 C ATOM 421 C GLU A 111 -0.612 -0.133 -9.267 1.00 0.00 C ATOM 422 O GLU A 111 -0.311 -0.939 -8.390 1.00 0.00 O ATOM 423 CB GLU A 111 -3.033 0.434 -9.553 1.00 0.00 C ATOM 424 CG GLU A 111 -3.476 -0.892 -8.956 1.00 0.00 C ATOM 425 CD GLU A 111 -4.571 -1.559 -9.766 1.00 0.00 C ATOM 426 OE1 GLU A 111 -5.665 -0.969 -9.883 1.00 0.00 O ATOM 427 OE2 GLU A 111 -4.333 -2.671 -10.283 1.00 0.00 O ATOM 0 H GLU A 111 -1.960 2.480 -10.408 1.00 0.00 H new ATOM 0 HA GLU A 111 -1.759 1.101 -7.958 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -3.790 1.189 -9.340 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -2.979 0.334 -10.637 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -2.618 -1.561 -8.891 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -3.830 -0.728 -7.938 1.00 0.00 H new ATOM 434 N VAL A 112 -0.052 -0.119 -10.465 1.00 0.00 N ATOM 435 CA VAL A 112 0.988 -1.072 -10.853 1.00 0.00 C ATOM 436 C VAL A 112 2.250 -0.870 -10.046 1.00 0.00 C ATOM 437 O VAL A 112 2.826 -1.817 -9.511 1.00 0.00 O ATOM 438 CB VAL A 112 1.395 -0.813 -12.289 1.00 0.00 C ATOM 439 CG1 VAL A 112 2.350 -1.889 -12.791 1.00 0.00 C ATOM 440 CG2 VAL A 112 0.182 -0.682 -13.201 1.00 0.00 C ATOM 0 H VAL A 112 -0.300 0.547 -11.196 1.00 0.00 H new ATOM 0 HA VAL A 112 0.578 -2.070 -10.698 1.00 0.00 H new ATOM 0 HB VAL A 112 1.923 0.140 -12.313 1.00 0.00 H new ATOM 0 HG11 VAL A 112 2.625 -1.678 -13.824 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.246 -1.898 -12.171 1.00 0.00 H new ATOM 0 HG13 VAL A 112 1.862 -2.862 -12.737 1.00 0.00 H new ATOM 0 HG21 VAL A 112 0.513 -0.497 -14.223 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -0.398 -1.604 -13.169 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -0.438 0.149 -12.864 1.00 0.00 H new ATOM 450 N SER A 113 2.658 0.388 -9.941 1.00 0.00 N ATOM 451 CA SER A 113 3.833 0.733 -9.172 1.00 0.00 C ATOM 452 C SER A 113 3.575 0.286 -7.757 1.00 0.00 C ATOM 453 O SER A 113 4.452 -0.221 -7.058 1.00 0.00 O ATOM 454 CB SER A 113 4.101 2.239 -9.223 1.00 0.00 C ATOM 455 OG SER A 113 4.210 2.693 -10.562 1.00 0.00 O ATOM 0 H SER A 113 2.190 1.181 -10.380 1.00 0.00 H new ATOM 0 HA SER A 113 4.717 0.243 -9.581 1.00 0.00 H new ATOM 0 HB2 SER A 113 3.295 2.772 -8.719 1.00 0.00 H new ATOM 0 HB3 SER A 113 5.020 2.467 -8.683 1.00 0.00 H new ATOM 0 HG SER A 113 3.324 2.692 -10.981 1.00 0.00 H new ATOM 461 N ALA A 114 2.319 0.454 -7.377 1.00 0.00 N ATOM 462 CA ALA A 114 1.851 0.045 -6.060 1.00 0.00 C ATOM 463 C ALA A 114 1.858 -1.473 -5.969 1.00 0.00 C ATOM 464 O ALA A 114 2.213 -2.055 -4.948 1.00 0.00 O ATOM 465 CB ALA A 114 0.459 0.596 -5.795 1.00 0.00 C ATOM 0 H ALA A 114 1.600 0.874 -7.966 1.00 0.00 H new ATOM 0 HA ALA A 114 2.520 0.448 -5.300 1.00 0.00 H new ATOM 0 HB1 ALA A 114 0.125 0.281 -4.807 1.00 0.00 H new ATOM 0 HB2 ALA A 114 0.484 1.685 -5.839 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -0.232 0.218 -6.549 1.00 0.00 H new ATOM 471 N GLU A 115 1.462 -2.101 -7.064 1.00 0.00 N ATOM 472 CA GLU A 115 1.411 -3.547 -7.152 1.00 0.00 C ATOM 473 C GLU A 115 2.790 -4.154 -6.919 1.00 0.00 C ATOM 474 O GLU A 115 2.913 -5.214 -6.305 1.00 0.00 O ATOM 475 CB GLU A 115 0.865 -3.954 -8.523 1.00 0.00 C ATOM 476 CG GLU A 115 -0.329 -4.887 -8.446 1.00 0.00 C ATOM 477 CD GLU A 115 -0.023 -6.167 -7.693 1.00 0.00 C ATOM 478 OE1 GLU A 115 0.074 -6.115 -6.449 1.00 0.00 O ATOM 479 OE2 GLU A 115 0.118 -7.221 -8.347 1.00 0.00 O ATOM 0 H GLU A 115 1.168 -1.621 -7.915 1.00 0.00 H new ATOM 0 HA GLU A 115 0.747 -3.927 -6.375 1.00 0.00 H new ATOM 0 HB2 GLU A 115 0.580 -3.057 -9.073 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.658 -4.438 -9.092 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -1.157 -4.372 -7.958 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -0.658 -5.134 -9.455 1.00 0.00 H new ATOM 486 N LYS A 116 3.827 -3.480 -7.409 1.00 0.00 N ATOM 487 CA LYS A 116 5.191 -3.966 -7.244 1.00 0.00 C ATOM 488 C LYS A 116 5.617 -3.908 -5.782 1.00 0.00 C ATOM 489 O LYS A 116 6.157 -4.878 -5.250 1.00 0.00 O ATOM 490 CB LYS A 116 6.157 -3.154 -8.108 1.00 0.00 C ATOM 491 CG LYS A 116 7.512 -3.818 -8.295 1.00 0.00 C ATOM 492 CD LYS A 116 8.646 -2.916 -7.834 1.00 0.00 C ATOM 493 CE LYS A 116 9.895 -3.118 -8.678 1.00 0.00 C ATOM 494 NZ LYS A 116 10.358 -4.533 -8.656 1.00 0.00 N ATOM 0 H LYS A 116 3.749 -2.601 -7.920 1.00 0.00 H new ATOM 0 HA LYS A 116 5.220 -5.006 -7.568 1.00 0.00 H new ATOM 0 HB2 LYS A 116 5.705 -2.988 -9.086 1.00 0.00 H new ATOM 0 HB3 LYS A 116 6.302 -2.174 -7.653 1.00 0.00 H new ATOM 0 HG2 LYS A 116 7.540 -4.753 -7.736 1.00 0.00 H new ATOM 0 HG3 LYS A 116 7.652 -4.071 -9.346 1.00 0.00 H new ATOM 0 HD2 LYS A 116 8.331 -1.874 -7.892 1.00 0.00 H new ATOM 0 HD3 LYS A 116 8.875 -3.122 -6.788 1.00 0.00 H new ATOM 0 HE2 LYS A 116 9.691 -2.819 -9.706 1.00 0.00 H new ATOM 0 HE3 LYS A 116 10.690 -2.470 -8.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 11.282 -4.603 -9.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 10.448 -4.854 -7.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 9.668 -5.132 -9.153 1.00 0.00 H new ATOM 508 N ILE A 117 5.350 -2.784 -5.122 1.00 0.00 N ATOM 509 CA ILE A 117 5.693 -2.653 -3.712 1.00 0.00 C ATOM 510 C ILE A 117 4.866 -3.642 -2.907 1.00 0.00 C ATOM 511 O ILE A 117 5.369 -4.299 -1.995 1.00 0.00 O ATOM 512 CB ILE A 117 5.472 -1.226 -3.155 1.00 0.00 C ATOM 513 CG1 ILE A 117 4.205 -0.593 -3.731 1.00 0.00 C ATOM 514 CG2 ILE A 117 6.683 -0.348 -3.436 1.00 0.00 C ATOM 515 CD1 ILE A 117 3.927 0.795 -3.195 1.00 0.00 C ATOM 0 H ILE A 117 4.905 -1.964 -5.534 1.00 0.00 H new ATOM 0 HA ILE A 117 6.759 -2.863 -3.622 1.00 0.00 H new ATOM 0 HB ILE A 117 5.343 -1.307 -2.076 1.00 0.00 H new ATOM 0 HG12 ILE A 117 4.294 -0.544 -4.816 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.354 -1.237 -3.510 1.00 0.00 H new ATOM 0 HG21 ILE A 117 6.508 0.651 -3.037 1.00 0.00 H new ATOM 0 HG22 ILE A 117 7.564 -0.780 -2.961 1.00 0.00 H new ATOM 0 HG23 ILE A 117 6.845 -0.286 -4.512 1.00 0.00 H new ATOM 0 HD11 ILE A 117 3.014 1.183 -3.646 1.00 0.00 H new ATOM 0 HD12 ILE A 117 3.806 0.750 -2.113 1.00 0.00 H new ATOM 0 HD13 ILE A 117 4.761 1.453 -3.440 1.00 0.00 H new ATOM 527 N ALA A 118 3.591 -3.753 -3.269 1.00 0.00 N ATOM 528 CA ALA A 118 2.683 -4.674 -2.601 1.00 0.00 C ATOM 529 C ALA A 118 3.067 -6.123 -2.885 1.00 0.00 C ATOM 530 O ALA A 118 2.886 -6.997 -2.038 1.00 0.00 O ATOM 531 CB ALA A 118 1.249 -4.411 -3.035 1.00 0.00 C ATOM 0 H ALA A 118 3.165 -3.214 -4.023 1.00 0.00 H new ATOM 0 HA ALA A 118 2.761 -4.508 -1.527 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.582 -5.107 -2.527 1.00 0.00 H new ATOM 0 HB2 ALA A 118 0.972 -3.389 -2.776 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.164 -4.548 -4.113 1.00 0.00 H new ATOM 537 N ASN A 119 3.599 -6.376 -4.081 1.00 0.00 N ATOM 538 CA ASN A 119 4.002 -7.726 -4.460 1.00 0.00 C ATOM 539 C ASN A 119 5.218 -8.175 -3.657 1.00 0.00 C ATOM 540 O ASN A 119 5.280 -9.311 -3.187 1.00 0.00 O ATOM 541 CB ASN A 119 4.311 -7.790 -5.958 1.00 0.00 C ATOM 542 CG ASN A 119 3.191 -8.430 -6.753 1.00 0.00 C ATOM 543 OD1 ASN A 119 2.275 -7.750 -7.216 1.00 0.00 O ATOM 544 ND2 ASN A 119 3.258 -9.746 -6.914 1.00 0.00 N ATOM 0 H ASN A 119 3.759 -5.668 -4.798 1.00 0.00 H new ATOM 0 HA ASN A 119 3.174 -8.400 -4.240 1.00 0.00 H new ATOM 0 HB2 ASN A 119 4.489 -6.782 -6.333 1.00 0.00 H new ATOM 0 HB3 ASN A 119 5.231 -8.354 -6.113 1.00 0.00 H new ATOM 0 HD21 ASN A 119 2.532 -10.233 -7.439 1.00 0.00 H new ATOM 0 HD22 ASN A 119 4.036 -10.270 -6.513 1.00 0.00 H new ATOM 551 N HIS A 120 6.184 -7.276 -3.505 1.00 0.00 N ATOM 552 CA HIS A 120 7.399 -7.578 -2.760 1.00 0.00 C ATOM 553 C HIS A 120 7.083 -7.897 -1.303 1.00 0.00 C ATOM 554 O HIS A 120 7.702 -8.773 -0.700 1.00 0.00 O ATOM 555 CB HIS A 120 8.376 -6.403 -2.837 1.00 0.00 C ATOM 556 CG HIS A 120 9.692 -6.675 -2.178 1.00 0.00 C ATOM 557 ND1 HIS A 120 10.015 -7.891 -1.614 1.00 0.00 N ATOM 558 CD2 HIS A 120 10.772 -5.878 -1.993 1.00 0.00 C ATOM 559 CE1 HIS A 120 11.235 -7.831 -1.110 1.00 0.00 C ATOM 560 NE2 HIS A 120 11.716 -6.621 -1.328 1.00 0.00 N ATOM 0 H HIS A 120 6.149 -6.331 -3.888 1.00 0.00 H new ATOM 0 HA HIS A 120 7.861 -8.456 -3.212 1.00 0.00 H new ATOM 0 HB2 HIS A 120 8.548 -6.152 -3.884 1.00 0.00 H new ATOM 0 HB3 HIS A 120 7.919 -5.530 -2.371 1.00 0.00 H new ATOM 0 HD1 HIS A 120 9.407 -8.710 -1.590 1.00 0.00 H new ATOM 0 HD2 HIS A 120 10.872 -4.850 -2.309 1.00 0.00 H new ATOM 0 HE1 HIS A 120 11.751 -8.635 -0.606 1.00 0.00 H new ATOM 569 N LEU A 121 6.118 -7.177 -0.743 1.00 0.00 N ATOM 570 CA LEU A 121 5.723 -7.379 0.647 1.00 0.00 C ATOM 571 C LEU A 121 5.123 -8.768 0.853 1.00 0.00 C ATOM 572 O LEU A 121 5.527 -9.498 1.758 1.00 0.00 O ATOM 573 CB LEU A 121 4.716 -6.308 1.069 1.00 0.00 C ATOM 574 CG LEU A 121 4.461 -6.219 2.575 1.00 0.00 C ATOM 575 CD1 LEU A 121 4.079 -4.800 2.968 1.00 0.00 C ATOM 576 CD2 LEU A 121 3.375 -7.201 2.989 1.00 0.00 C ATOM 0 H LEU A 121 5.595 -6.449 -1.229 1.00 0.00 H new ATOM 0 HA LEU A 121 6.616 -7.298 1.267 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.070 -5.339 0.718 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.769 -6.503 0.566 1.00 0.00 H new ATOM 0 HG LEU A 121 5.380 -6.483 3.098 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.901 -4.755 4.042 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.889 -4.119 2.706 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.173 -4.507 2.438 1.00 0.00 H new ATOM 0 HD21 LEU A 121 3.206 -7.125 4.063 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.452 -6.967 2.459 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.688 -8.215 2.742 1.00 0.00 H new ATOM 588 N GLN A 122 4.164 -9.129 0.006 1.00 0.00 N ATOM 589 CA GLN A 122 3.514 -10.434 0.094 1.00 0.00 C ATOM 590 C GLN A 122 4.525 -11.556 -0.111 1.00 0.00 C ATOM 591 O GLN A 122 4.427 -12.620 0.500 1.00 0.00 O ATOM 592 CB GLN A 122 2.396 -10.542 -0.945 1.00 0.00 C ATOM 593 CG GLN A 122 1.230 -9.602 -0.684 1.00 0.00 C ATOM 594 CD GLN A 122 0.134 -10.248 0.140 1.00 0.00 C ATOM 595 OE1 GLN A 122 -0.910 -10.633 -0.387 1.00 0.00 O ATOM 596 NE2 GLN A 122 0.366 -10.371 1.442 1.00 0.00 N ATOM 0 H GLN A 122 3.819 -8.537 -0.749 1.00 0.00 H new ATOM 0 HA GLN A 122 3.083 -10.533 1.090 1.00 0.00 H new ATOM 0 HB2 GLN A 122 2.807 -10.332 -1.932 1.00 0.00 H new ATOM 0 HB3 GLN A 122 2.028 -11.568 -0.965 1.00 0.00 H new ATOM 0 HG2 GLN A 122 1.593 -8.714 -0.167 1.00 0.00 H new ATOM 0 HG3 GLN A 122 0.816 -9.270 -1.636 1.00 0.00 H new ATOM 0 HE21 GLN A 122 1.246 -10.038 1.837 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -0.335 -10.798 2.047 1.00 0.00 H new ATOM 605 N GLU A 123 5.502 -11.297 -0.969 1.00 0.00 N ATOM 606 CA GLU A 123 6.552 -12.261 -1.264 1.00 0.00 C ATOM 607 C GLU A 123 7.457 -12.397 -0.058 1.00 0.00 C ATOM 608 O GLU A 123 7.790 -13.501 0.371 1.00 0.00 O ATOM 609 CB GLU A 123 7.358 -11.821 -2.489 1.00 0.00 C ATOM 610 CG GLU A 123 7.556 -12.924 -3.515 1.00 0.00 C ATOM 611 CD GLU A 123 8.603 -13.934 -3.089 1.00 0.00 C ATOM 612 OE1 GLU A 123 9.797 -13.568 -3.045 1.00 0.00 O ATOM 613 OE2 GLU A 123 8.231 -15.091 -2.801 1.00 0.00 O ATOM 0 H GLU A 123 5.589 -10.417 -1.478 1.00 0.00 H new ATOM 0 HA GLU A 123 6.099 -13.227 -1.488 1.00 0.00 H new ATOM 0 HB2 GLU A 123 6.852 -10.981 -2.964 1.00 0.00 H new ATOM 0 HB3 GLU A 123 8.333 -11.461 -2.162 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.608 -13.436 -3.680 1.00 0.00 H new ATOM 0 HG3 GLU A 123 7.849 -12.481 -4.467 1.00 0.00 H new ATOM 620 N LEU A 124 7.824 -11.252 0.501 1.00 0.00 N ATOM 621 CA LEU A 124 8.661 -11.215 1.681 1.00 0.00 C ATOM 622 C LEU A 124 7.955 -11.949 2.811 1.00 0.00 C ATOM 623 O LEU A 124 8.591 -12.616 3.628 1.00 0.00 O ATOM 624 CB LEU A 124 8.969 -9.760 2.069 1.00 0.00 C ATOM 625 CG LEU A 124 8.778 -9.407 3.548 1.00 0.00 C ATOM 626 CD1 LEU A 124 9.772 -10.166 4.412 1.00 0.00 C ATOM 627 CD2 LEU A 124 8.920 -7.907 3.759 1.00 0.00 C ATOM 0 H LEU A 124 7.551 -10.334 0.150 1.00 0.00 H new ATOM 0 HA LEU A 124 9.611 -11.710 1.478 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.001 -9.542 1.794 1.00 0.00 H new ATOM 0 HB3 LEU A 124 8.334 -9.103 1.474 1.00 0.00 H new ATOM 0 HG LEU A 124 7.772 -9.703 3.846 1.00 0.00 H new ATOM 0 HD11 LEU A 124 9.620 -9.902 5.459 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.622 -11.238 4.283 1.00 0.00 H new ATOM 0 HD13 LEU A 124 10.787 -9.903 4.115 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.782 -7.673 4.815 1.00 0.00 H new ATOM 0 HD22 LEU A 124 9.913 -7.588 3.444 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.167 -7.384 3.170 1.00 0.00 H new ATOM 639 N ASN A 125 6.628 -11.825 2.848 1.00 0.00 N ATOM 640 CA ASN A 125 5.844 -12.490 3.885 1.00 0.00 C ATOM 641 C ASN A 125 5.898 -14.006 3.717 1.00 0.00 C ATOM 642 O ASN A 125 6.114 -14.741 4.681 1.00 0.00 O ATOM 643 CB ASN A 125 4.388 -12.022 3.845 1.00 0.00 C ATOM 644 CG ASN A 125 4.263 -10.515 3.922 1.00 0.00 C ATOM 645 OD1 ASN A 125 3.522 -9.903 3.154 1.00 0.00 O ATOM 646 ND2 ASN A 125 4.984 -9.909 4.856 1.00 0.00 N ATOM 0 H ASN A 125 6.082 -11.279 2.182 1.00 0.00 H new ATOM 0 HA ASN A 125 6.277 -12.226 4.850 1.00 0.00 H new ATOM 0 HB2 ASN A 125 3.921 -12.376 2.926 1.00 0.00 H new ATOM 0 HB3 ASN A 125 3.842 -12.472 4.674 1.00 0.00 H new ATOM 0 HD21 ASN A 125 4.937 -8.895 4.959 1.00 0.00 H new ATOM 0 HD22 ASN A 125 5.585 -10.457 5.471 1.00 0.00 H new ATOM 653 N LYS A 126 5.701 -14.464 2.486 1.00 0.00 N ATOM 654 CA LYS A 126 5.727 -15.888 2.181 1.00 0.00 C ATOM 655 C LYS A 126 7.137 -16.460 2.305 1.00 0.00 C ATOM 656 O LYS A 126 7.335 -17.536 2.868 1.00 0.00 O ATOM 657 CB LYS A 126 5.188 -16.137 0.771 1.00 0.00 C ATOM 658 CG LYS A 126 3.734 -15.731 0.594 1.00 0.00 C ATOM 659 CD LYS A 126 3.397 -15.491 -0.869 1.00 0.00 C ATOM 660 CE LYS A 126 3.388 -16.789 -1.661 1.00 0.00 C ATOM 661 NZ LYS A 126 4.117 -16.658 -2.952 1.00 0.00 N ATOM 0 H LYS A 126 5.521 -13.866 1.680 1.00 0.00 H new ATOM 0 HA LYS A 126 5.091 -16.394 2.907 1.00 0.00 H new ATOM 0 HB2 LYS A 126 5.799 -15.588 0.055 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.292 -17.196 0.533 1.00 0.00 H new ATOM 0 HG2 LYS A 126 3.086 -16.511 0.995 1.00 0.00 H new ATOM 0 HG3 LYS A 126 3.535 -14.826 1.168 1.00 0.00 H new ATOM 0 HD2 LYS A 126 2.421 -15.011 -0.944 1.00 0.00 H new ATOM 0 HD3 LYS A 126 4.124 -14.804 -1.303 1.00 0.00 H new ATOM 0 HE2 LYS A 126 3.844 -17.580 -1.066 1.00 0.00 H new ATOM 0 HE3 LYS A 126 2.358 -17.089 -1.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 4.087 -17.564 -3.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 3.667 -15.921 -3.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 5.107 -16.397 -2.767 1.00 0.00 H new ATOM 675 N GLU A 127 8.108 -15.739 1.755 1.00 0.00 N ATOM 676 CA GLU A 127 9.500 -16.177 1.779 1.00 0.00 C ATOM 677 C GLU A 127 10.087 -16.138 3.187 1.00 0.00 C ATOM 678 O GLU A 127 10.811 -17.049 3.588 1.00 0.00 O ATOM 679 CB GLU A 127 10.342 -15.305 0.845 1.00 0.00 C ATOM 680 CG GLU A 127 11.628 -15.972 0.386 1.00 0.00 C ATOM 681 CD GLU A 127 12.821 -15.038 0.442 1.00 0.00 C ATOM 682 OE1 GLU A 127 12.755 -13.952 -0.172 1.00 0.00 O ATOM 683 OE2 GLU A 127 13.822 -15.392 1.100 1.00 0.00 O ATOM 0 H GLU A 127 7.957 -14.846 1.286 1.00 0.00 H new ATOM 0 HA GLU A 127 9.522 -17.212 1.437 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.746 -15.043 -0.029 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.587 -14.373 1.354 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.824 -16.844 1.011 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.501 -16.333 -0.635 1.00 0.00 H new ATOM 690 N LEU A 128 9.782 -15.083 3.934 1.00 0.00 N ATOM 691 CA LEU A 128 10.300 -14.944 5.291 1.00 0.00 C ATOM 692 C LEU A 128 9.690 -15.993 6.209 1.00 0.00 C ATOM 693 O LEU A 128 10.395 -16.643 6.978 1.00 0.00 O ATOM 694 CB LEU A 128 10.007 -13.543 5.831 1.00 0.00 C ATOM 695 CG LEU A 128 10.640 -13.229 7.187 1.00 0.00 C ATOM 696 CD1 LEU A 128 12.032 -12.643 7.004 1.00 0.00 C ATOM 697 CD2 LEU A 128 9.758 -12.274 7.977 1.00 0.00 C ATOM 0 H LEU A 128 9.183 -14.316 3.627 1.00 0.00 H new ATOM 0 HA LEU A 128 11.379 -15.093 5.261 1.00 0.00 H new ATOM 0 HB2 LEU A 128 10.357 -12.809 5.105 1.00 0.00 H new ATOM 0 HB3 LEU A 128 8.927 -13.420 5.914 1.00 0.00 H new ATOM 0 HG LEU A 128 10.731 -14.159 7.749 1.00 0.00 H new ATOM 0 HD11 LEU A 128 12.467 -12.426 7.980 1.00 0.00 H new ATOM 0 HD12 LEU A 128 12.662 -13.360 6.477 1.00 0.00 H new ATOM 0 HD13 LEU A 128 11.966 -11.723 6.423 1.00 0.00 H new ATOM 0 HD21 LEU A 128 10.223 -12.061 8.939 1.00 0.00 H new ATOM 0 HD22 LEU A 128 9.636 -11.345 7.419 1.00 0.00 H new ATOM 0 HD23 LEU A 128 8.782 -12.730 8.139 1.00 0.00 H new ATOM 709 N SER A 129 8.379 -16.163 6.110 1.00 0.00 N ATOM 710 CA SER A 129 7.672 -17.149 6.915 1.00 0.00 C ATOM 711 C SER A 129 8.012 -18.554 6.454 1.00 0.00 C ATOM 712 O SER A 129 8.107 -19.468 7.262 1.00 0.00 O ATOM 713 CB SER A 129 6.161 -16.917 6.859 1.00 0.00 C ATOM 714 OG SER A 129 5.798 -15.748 7.573 1.00 0.00 O ATOM 0 H SER A 129 7.782 -15.629 5.478 1.00 0.00 H new ATOM 0 HA SER A 129 7.994 -17.036 7.950 1.00 0.00 H new ATOM 0 HB2 SER A 129 5.842 -16.827 5.821 1.00 0.00 H new ATOM 0 HB3 SER A 129 5.642 -17.779 7.278 1.00 0.00 H new ATOM 0 HG SER A 129 5.773 -14.984 6.959 1.00 0.00 H new ATOM 720 N GLY A 130 8.224 -18.725 5.155 1.00 0.00 N ATOM 721 CA GLY A 130 8.587 -20.039 4.660 1.00 0.00 C ATOM 722 C GLY A 130 9.896 -20.437 5.282 1.00 0.00 C ATOM 723 O GLY A 130 10.058 -21.540 5.804 1.00 0.00 O ATOM 0 H GLY A 130 8.153 -17.994 4.448 1.00 0.00 H new ATOM 0 HA2 GLY A 130 7.813 -20.765 4.909 1.00 0.00 H new ATOM 0 HA3 GLY A 130 8.673 -20.024 3.573 1.00 0.00 H new ATOM 727 N ILE A 131 10.803 -19.473 5.286 1.00 0.00 N ATOM 728 CA ILE A 131 12.095 -19.621 5.912 1.00 0.00 C ATOM 729 C ILE A 131 11.916 -19.680 7.420 1.00 0.00 C ATOM 730 O ILE A 131 12.651 -20.373 8.123 1.00 0.00 O ATOM 731 CB ILE A 131 13.040 -18.456 5.547 1.00 0.00 C ATOM 732 CG1 ILE A 131 13.218 -18.376 4.029 1.00 0.00 C ATOM 733 CG2 ILE A 131 14.389 -18.619 6.236 1.00 0.00 C ATOM 734 CD1 ILE A 131 13.549 -16.985 3.533 1.00 0.00 C ATOM 0 H ILE A 131 10.657 -18.562 4.851 1.00 0.00 H new ATOM 0 HA ILE A 131 12.547 -20.544 5.549 1.00 0.00 H new ATOM 0 HB ILE A 131 12.592 -17.525 5.896 1.00 0.00 H new ATOM 0 HG12 ILE A 131 14.012 -19.059 3.728 1.00 0.00 H new ATOM 0 HG13 ILE A 131 12.303 -18.718 3.545 1.00 0.00 H new ATOM 0 HG21 ILE A 131 15.039 -17.787 5.965 1.00 0.00 H new ATOM 0 HG22 ILE A 131 14.247 -18.631 7.317 1.00 0.00 H new ATOM 0 HG23 ILE A 131 14.848 -19.556 5.920 1.00 0.00 H new ATOM 0 HD11 ILE A 131 13.661 -17.002 2.449 1.00 0.00 H new ATOM 0 HD12 ILE A 131 12.744 -16.301 3.804 1.00 0.00 H new ATOM 0 HD13 ILE A 131 14.480 -16.648 3.989 1.00 0.00 H new ATOM 746 N GLN A 132 10.945 -18.904 7.914 1.00 0.00 N ATOM 747 CA GLN A 132 10.684 -18.823 9.347 1.00 0.00 C ATOM 748 C GLN A 132 11.964 -18.465 10.078 1.00 0.00 C ATOM 749 O GLN A 132 12.225 -18.932 11.186 1.00 0.00 O ATOM 750 CB GLN A 132 10.119 -20.132 9.874 1.00 0.00 C ATOM 751 CG GLN A 132 8.630 -20.247 9.658 1.00 0.00 C ATOM 752 CD GLN A 132 7.921 -20.961 10.792 1.00 0.00 C ATOM 753 OE1 GLN A 132 7.640 -20.368 11.834 1.00 0.00 O ATOM 754 NE2 GLN A 132 7.627 -22.240 10.595 1.00 0.00 N ATOM 0 H GLN A 132 10.331 -18.326 7.340 1.00 0.00 H new ATOM 0 HA GLN A 132 9.940 -18.046 9.523 1.00 0.00 H new ATOM 0 HB2 GLN A 132 10.620 -20.965 9.381 1.00 0.00 H new ATOM 0 HB3 GLN A 132 10.336 -20.215 10.939 1.00 0.00 H new ATOM 0 HG2 GLN A 132 8.207 -19.249 9.543 1.00 0.00 H new ATOM 0 HG3 GLN A 132 8.444 -20.781 8.726 1.00 0.00 H new ATOM 0 HE21 GLN A 132 7.879 -22.692 9.716 1.00 0.00 H new ATOM 0 HE22 GLN A 132 7.149 -22.771 11.323 1.00 0.00 H new ATOM 763 N GLN A 133 12.757 -17.635 9.412 1.00 0.00 N ATOM 764 CA GLN A 133 14.050 -17.172 9.928 1.00 0.00 C ATOM 765 C GLN A 133 14.077 -17.107 11.457 1.00 0.00 C ATOM 766 O GLN A 133 15.062 -17.496 12.084 1.00 0.00 O ATOM 767 CB GLN A 133 14.384 -15.796 9.345 1.00 0.00 C ATOM 768 CG GLN A 133 15.762 -15.724 8.707 1.00 0.00 C ATOM 769 CD GLN A 133 16.854 -15.413 9.712 1.00 0.00 C ATOM 770 OE1 GLN A 133 16.847 -14.359 10.348 1.00 0.00 O ATOM 771 NE2 GLN A 133 17.801 -16.332 9.860 1.00 0.00 N ATOM 0 H GLN A 133 12.525 -17.259 8.493 1.00 0.00 H new ATOM 0 HA GLN A 133 14.801 -17.899 9.618 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.633 -15.535 8.599 1.00 0.00 H new ATOM 0 HB3 GLN A 133 14.320 -15.050 10.137 1.00 0.00 H new ATOM 0 HG2 GLN A 133 15.982 -16.673 8.219 1.00 0.00 H new ATOM 0 HG3 GLN A 133 15.759 -14.959 7.930 1.00 0.00 H new ATOM 0 HE21 GLN A 133 17.768 -17.192 9.312 1.00 0.00 H new ATOM 0 HE22 GLN A 133 18.562 -16.178 10.522 1.00 0.00 H new ATOM 780 N GLY A 134 12.994 -16.614 12.048 1.00 0.00 N ATOM 781 CA GLY A 134 12.923 -16.512 13.495 1.00 0.00 C ATOM 782 C GLY A 134 13.170 -17.840 14.186 1.00 0.00 C ATOM 783 O GLY A 134 12.299 -18.709 14.202 1.00 0.00 O ATOM 0 H GLY A 134 12.166 -16.284 11.553 1.00 0.00 H new ATOM 0 HA2 GLY A 134 13.657 -15.785 13.841 1.00 0.00 H new ATOM 0 HA3 GLY A 134 11.941 -16.135 13.781 1.00 0.00 H new ATOM 787 N PHE A 135 14.361 -17.998 14.757 1.00 0.00 N ATOM 788 CA PHE A 135 14.718 -19.232 15.450 1.00 0.00 C ATOM 789 C PHE A 135 16.041 -19.079 16.196 1.00 0.00 C ATOM 790 O PHE A 135 16.861 -19.997 16.219 1.00 0.00 O ATOM 791 CB PHE A 135 14.811 -20.389 14.454 1.00 0.00 C ATOM 792 CG PHE A 135 14.221 -21.671 14.967 1.00 0.00 C ATOM 793 CD1 PHE A 135 14.665 -22.228 16.156 1.00 0.00 C ATOM 794 CD2 PHE A 135 13.222 -22.321 14.259 1.00 0.00 C ATOM 795 CE1 PHE A 135 14.124 -23.408 16.630 1.00 0.00 C ATOM 796 CE2 PHE A 135 12.677 -23.501 14.728 1.00 0.00 C ATOM 797 CZ PHE A 135 13.128 -24.045 15.914 1.00 0.00 C ATOM 0 H PHE A 135 15.094 -17.288 14.754 1.00 0.00 H new ATOM 0 HA PHE A 135 13.937 -19.448 16.179 1.00 0.00 H new ATOM 0 HB2 PHE A 135 14.301 -20.107 13.533 1.00 0.00 H new ATOM 0 HB3 PHE A 135 15.858 -20.556 14.200 1.00 0.00 H new ATOM 0 HD1 PHE A 135 15.443 -21.734 16.719 1.00 0.00 H new ATOM 0 HD2 PHE A 135 12.866 -21.900 13.330 1.00 0.00 H new ATOM 0 HE1 PHE A 135 14.479 -23.832 17.558 1.00 0.00 H new ATOM 0 HE2 PHE A 135 11.899 -23.997 14.167 1.00 0.00 H new ATOM 0 HZ PHE A 135 12.703 -24.967 16.282 1.00 0.00 H new ATOM 807 N LEU A 136 16.242 -17.916 16.805 1.00 0.00 N ATOM 808 CA LEU A 136 17.466 -17.645 17.552 1.00 0.00 C ATOM 809 C LEU A 136 17.148 -17.225 18.984 1.00 0.00 C ATOM 810 O LEU A 136 15.995 -17.267 19.413 1.00 0.00 O ATOM 811 CB LEU A 136 18.284 -16.553 16.856 1.00 0.00 C ATOM 812 CG LEU A 136 19.553 -17.045 16.155 1.00 0.00 C ATOM 813 CD1 LEU A 136 19.717 -16.365 14.804 1.00 0.00 C ATOM 814 CD2 LEU A 136 20.774 -16.799 17.030 1.00 0.00 C ATOM 0 H LEU A 136 15.574 -17.145 16.797 1.00 0.00 H new ATOM 0 HA LEU A 136 18.053 -18.563 17.584 1.00 0.00 H new ATOM 0 HB2 LEU A 136 17.650 -16.057 16.121 1.00 0.00 H new ATOM 0 HB3 LEU A 136 18.563 -15.802 17.595 1.00 0.00 H new ATOM 0 HG LEU A 136 19.459 -18.118 15.988 1.00 0.00 H new ATOM 0 HD11 LEU A 136 20.625 -16.728 14.322 1.00 0.00 H new ATOM 0 HD12 LEU A 136 18.856 -16.592 14.175 1.00 0.00 H new ATOM 0 HD13 LEU A 136 19.788 -15.287 14.946 1.00 0.00 H new ATOM 0 HD21 LEU A 136 21.667 -17.155 16.516 1.00 0.00 H new ATOM 0 HD22 LEU A 136 20.870 -15.732 17.228 1.00 0.00 H new ATOM 0 HD23 LEU A 136 20.660 -17.334 17.973 1.00 0.00 H new ATOM 826 N ALA A 137 18.179 -16.818 19.718 1.00 0.00 N ATOM 827 CA ALA A 137 18.011 -16.388 21.100 1.00 0.00 C ATOM 828 C ALA A 137 17.193 -15.104 21.176 1.00 0.00 C ATOM 829 O ALA A 137 16.889 -14.491 20.154 1.00 0.00 O ATOM 830 CB ALA A 137 19.368 -16.192 21.760 1.00 0.00 C ATOM 0 H ALA A 137 19.140 -16.777 19.378 1.00 0.00 H new ATOM 0 HA ALA A 137 17.469 -17.167 21.636 1.00 0.00 H new ATOM 0 HB1 ALA A 137 19.228 -15.871 22.792 1.00 0.00 H new ATOM 0 HB2 ALA A 137 19.919 -17.132 21.744 1.00 0.00 H new ATOM 0 HB3 ALA A 137 19.930 -15.432 21.217 1.00 0.00 H new ATOM 836 N LYS A 138 16.840 -14.702 22.392 1.00 0.00 N ATOM 837 CA LYS A 138 16.056 -13.489 22.599 1.00 0.00 C ATOM 838 C LYS A 138 16.754 -12.275 21.994 1.00 0.00 C ATOM 839 O LYS A 138 16.103 -11.334 21.538 1.00 0.00 O ATOM 840 CB LYS A 138 15.820 -13.259 24.093 1.00 0.00 C ATOM 841 CG LYS A 138 17.100 -13.049 24.887 1.00 0.00 C ATOM 842 CD LYS A 138 17.445 -11.573 25.008 1.00 0.00 C ATOM 843 CE LYS A 138 16.849 -10.961 26.266 1.00 0.00 C ATOM 844 NZ LYS A 138 17.867 -10.217 27.059 1.00 0.00 N ATOM 0 H LYS A 138 17.084 -15.198 23.249 1.00 0.00 H new ATOM 0 HA LYS A 138 15.096 -13.620 22.099 1.00 0.00 H new ATOM 0 HB2 LYS A 138 15.176 -12.389 24.221 1.00 0.00 H new ATOM 0 HB3 LYS A 138 15.284 -14.115 24.504 1.00 0.00 H new ATOM 0 HG2 LYS A 138 16.987 -13.480 25.882 1.00 0.00 H new ATOM 0 HG3 LYS A 138 17.921 -13.577 24.402 1.00 0.00 H new ATOM 0 HD2 LYS A 138 18.528 -11.452 25.021 1.00 0.00 H new ATOM 0 HD3 LYS A 138 17.075 -11.039 24.132 1.00 0.00 H new ATOM 0 HE2 LYS A 138 16.038 -10.286 25.992 1.00 0.00 H new ATOM 0 HE3 LYS A 138 16.414 -11.748 26.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 17.420 -9.815 27.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 18.628 -10.866 27.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 18.264 -9.449 26.481 1.00 0.00 H new ATOM 858 N GLU A 139 18.082 -12.303 21.996 1.00 0.00 N ATOM 859 CA GLU A 139 18.871 -11.204 21.451 1.00 0.00 C ATOM 860 C GLU A 139 18.703 -11.103 19.937 1.00 0.00 C ATOM 861 O GLU A 139 18.470 -10.019 19.400 1.00 0.00 O ATOM 862 CB GLU A 139 20.350 -11.389 21.801 1.00 0.00 C ATOM 863 CG GLU A 139 20.798 -10.564 22.996 1.00 0.00 C ATOM 864 CD GLU A 139 22.264 -10.185 22.925 1.00 0.00 C ATOM 865 OE1 GLU A 139 22.584 -9.172 22.268 1.00 0.00 O ATOM 866 OE2 GLU A 139 23.093 -10.901 23.526 1.00 0.00 O ATOM 0 H GLU A 139 18.635 -13.075 22.369 1.00 0.00 H new ATOM 0 HA GLU A 139 18.510 -10.278 21.897 1.00 0.00 H new ATOM 0 HB2 GLU A 139 20.537 -12.443 22.006 1.00 0.00 H new ATOM 0 HB3 GLU A 139 20.956 -11.120 20.936 1.00 0.00 H new ATOM 0 HG2 GLU A 139 20.195 -9.658 23.054 1.00 0.00 H new ATOM 0 HG3 GLU A 139 20.616 -11.128 23.911 1.00 0.00 H new ATOM 873 N LEU A 140 18.828 -12.236 19.252 1.00 0.00 N ATOM 874 CA LEU A 140 18.695 -12.267 17.800 1.00 0.00 C ATOM 875 C LEU A 140 17.228 -12.248 17.381 1.00 0.00 C ATOM 876 O LEU A 140 16.864 -11.584 16.412 1.00 0.00 O ATOM 877 CB LEU A 140 19.388 -13.508 17.231 1.00 0.00 C ATOM 878 CG LEU A 140 20.703 -13.237 16.498 1.00 0.00 C ATOM 879 CD1 LEU A 140 20.465 -12.362 15.278 1.00 0.00 C ATOM 880 CD2 LEU A 140 21.709 -12.588 17.436 1.00 0.00 C ATOM 0 H LEU A 140 19.021 -13.142 19.678 1.00 0.00 H new ATOM 0 HA LEU A 140 19.175 -11.374 17.399 1.00 0.00 H new ATOM 0 HB2 LEU A 140 19.582 -14.204 18.048 1.00 0.00 H new ATOM 0 HB3 LEU A 140 18.703 -14.005 16.544 1.00 0.00 H new ATOM 0 HG LEU A 140 21.112 -14.189 16.160 1.00 0.00 H new ATOM 0 HD11 LEU A 140 21.412 -12.180 14.770 1.00 0.00 H new ATOM 0 HD12 LEU A 140 19.779 -12.866 14.597 1.00 0.00 H new ATOM 0 HD13 LEU A 140 20.033 -11.411 15.591 1.00 0.00 H new ATOM 0 HD21 LEU A 140 22.639 -12.402 16.899 1.00 0.00 H new ATOM 0 HD22 LEU A 140 21.307 -11.644 17.804 1.00 0.00 H new ATOM 0 HD23 LEU A 140 21.903 -13.253 18.278 1.00 0.00 H new ATOM 892 N GLN A 141 16.387 -12.977 18.111 1.00 0.00 N ATOM 893 CA GLN A 141 14.962 -13.027 17.796 1.00 0.00 C ATOM 894 C GLN A 141 14.360 -11.630 17.843 1.00 0.00 C ATOM 895 O GLN A 141 13.697 -11.197 16.901 1.00 0.00 O ATOM 896 CB GLN A 141 14.226 -13.951 18.768 1.00 0.00 C ATOM 897 CG GLN A 141 14.051 -15.367 18.246 1.00 0.00 C ATOM 898 CD GLN A 141 12.706 -15.580 17.580 1.00 0.00 C ATOM 899 OE1 GLN A 141 11.719 -15.906 18.240 1.00 0.00 O ATOM 900 NE2 GLN A 141 12.660 -15.397 16.266 1.00 0.00 N ATOM 0 H GLN A 141 16.664 -13.536 18.918 1.00 0.00 H new ATOM 0 HA GLN A 141 14.849 -13.425 16.788 1.00 0.00 H new ATOM 0 HB2 GLN A 141 14.774 -13.985 19.710 1.00 0.00 H new ATOM 0 HB3 GLN A 141 13.245 -13.529 18.985 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.845 -15.588 17.532 1.00 0.00 H new ATOM 0 HG3 GLN A 141 14.159 -16.071 19.071 1.00 0.00 H new ATOM 0 HE21 GLN A 141 13.503 -15.127 15.759 1.00 0.00 H new ATOM 0 HE22 GLN A 141 11.782 -15.526 15.763 1.00 0.00 H new ATOM 909 N ALA A 142 14.617 -10.918 18.934 1.00 0.00 N ATOM 910 CA ALA A 142 14.122 -9.560 19.080 1.00 0.00 C ATOM 911 C ALA A 142 14.749 -8.676 18.014 1.00 0.00 C ATOM 912 O ALA A 142 14.118 -7.758 17.490 1.00 0.00 O ATOM 913 CB ALA A 142 14.428 -9.024 20.472 1.00 0.00 C ATOM 0 H ALA A 142 15.163 -11.259 19.725 1.00 0.00 H new ATOM 0 HA ALA A 142 13.039 -9.559 18.952 1.00 0.00 H new ATOM 0 HB1 ALA A 142 14.049 -8.006 20.561 1.00 0.00 H new ATOM 0 HB2 ALA A 142 13.948 -9.656 21.219 1.00 0.00 H new ATOM 0 HB3 ALA A 142 15.506 -9.026 20.634 1.00 0.00 H new ATOM 919 N GLU A 143 16.002 -8.980 17.694 1.00 0.00 N ATOM 920 CA GLU A 143 16.743 -8.245 16.684 1.00 0.00 C ATOM 921 C GLU A 143 16.119 -8.449 15.306 1.00 0.00 C ATOM 922 O GLU A 143 15.864 -7.487 14.582 1.00 0.00 O ATOM 923 CB GLU A 143 18.203 -8.710 16.671 1.00 0.00 C ATOM 924 CG GLU A 143 19.139 -7.826 17.479 1.00 0.00 C ATOM 925 CD GLU A 143 19.007 -6.356 17.130 1.00 0.00 C ATOM 926 OE1 GLU A 143 19.728 -5.894 16.220 1.00 0.00 O ATOM 927 OE2 GLU A 143 18.182 -5.666 17.766 1.00 0.00 O ATOM 0 H GLU A 143 16.528 -9.739 18.127 1.00 0.00 H new ATOM 0 HA GLU A 143 16.705 -7.183 16.927 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.253 -9.727 17.060 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.553 -8.746 15.639 1.00 0.00 H new ATOM 0 HG2 GLU A 143 18.934 -7.962 18.541 1.00 0.00 H new ATOM 0 HG3 GLU A 143 20.168 -8.144 17.310 1.00 0.00 H new ATOM 934 N ALA A 144 15.880 -9.710 14.950 1.00 0.00 N ATOM 935 CA ALA A 144 15.292 -10.044 13.658 1.00 0.00 C ATOM 936 C ALA A 144 13.833 -9.606 13.573 1.00 0.00 C ATOM 937 O ALA A 144 13.412 -9.006 12.583 1.00 0.00 O ATOM 938 CB ALA A 144 15.410 -11.538 13.398 1.00 0.00 C ATOM 0 H ALA A 144 16.085 -10.516 15.540 1.00 0.00 H new ATOM 0 HA ALA A 144 15.845 -9.502 12.891 1.00 0.00 H new ATOM 0 HB1 ALA A 144 14.967 -11.775 12.430 1.00 0.00 H new ATOM 0 HB2 ALA A 144 16.462 -11.825 13.396 1.00 0.00 H new ATOM 0 HB3 ALA A 144 14.886 -12.086 14.181 1.00 0.00 H new ATOM 944 N LEU A 145 13.061 -9.918 14.609 1.00 0.00 N ATOM 945 CA LEU A 145 11.646 -9.565 14.641 1.00 0.00 C ATOM 946 C LEU A 145 11.453 -8.055 14.559 1.00 0.00 C ATOM 947 O LEU A 145 10.641 -7.565 13.774 1.00 0.00 O ATOM 948 CB LEU A 145 10.998 -10.104 15.916 1.00 0.00 C ATOM 949 CG LEU A 145 10.408 -11.511 15.798 1.00 0.00 C ATOM 950 CD1 LEU A 145 11.515 -12.541 15.641 1.00 0.00 C ATOM 951 CD2 LEU A 145 9.548 -11.832 17.011 1.00 0.00 C ATOM 0 H LEU A 145 13.391 -10.414 15.437 1.00 0.00 H new ATOM 0 HA LEU A 145 11.166 -10.018 13.773 1.00 0.00 H new ATOM 0 HB2 LEU A 145 11.743 -10.105 16.712 1.00 0.00 H new ATOM 0 HB3 LEU A 145 10.207 -9.419 16.221 1.00 0.00 H new ATOM 0 HG LEU A 145 9.777 -11.547 14.910 1.00 0.00 H new ATOM 0 HD11 LEU A 145 11.077 -13.536 15.559 1.00 0.00 H new ATOM 0 HD12 LEU A 145 12.091 -12.322 14.742 1.00 0.00 H new ATOM 0 HD13 LEU A 145 12.172 -12.505 16.510 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.137 -12.836 16.910 1.00 0.00 H new ATOM 0 HD22 LEU A 145 10.157 -11.778 17.913 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.733 -11.111 17.080 1.00 0.00 H new ATOM 963 N CYS A 146 12.210 -7.320 15.365 1.00 0.00 N ATOM 964 CA CYS A 146 12.124 -5.864 15.369 1.00 0.00 C ATOM 965 C CYS A 146 12.597 -5.310 14.031 1.00 0.00 C ATOM 966 O CYS A 146 12.039 -4.342 13.514 1.00 0.00 O ATOM 967 CB CYS A 146 12.963 -5.282 16.508 1.00 0.00 C ATOM 968 SG CYS A 146 12.649 -3.531 16.835 1.00 0.00 S ATOM 0 H CYS A 146 12.888 -7.706 16.022 1.00 0.00 H new ATOM 0 HA CYS A 146 11.084 -5.576 15.524 1.00 0.00 H new ATOM 0 HB2 CYS A 146 12.767 -5.851 17.417 1.00 0.00 H new ATOM 0 HB3 CYS A 146 14.019 -5.413 16.271 1.00 0.00 H new ATOM 0 HG CYS A 146 13.403 -3.131 17.815 1.00 0.00 H new ATOM 974 N LYS A 147 13.621 -5.945 13.467 1.00 0.00 N ATOM 975 CA LYS A 147 14.159 -5.532 12.180 1.00 0.00 C ATOM 976 C LYS A 147 13.143 -5.835 11.083 1.00 0.00 C ATOM 977 O LYS A 147 13.025 -5.098 10.106 1.00 0.00 O ATOM 978 CB LYS A 147 15.492 -6.246 11.910 1.00 0.00 C ATOM 979 CG LYS A 147 15.757 -6.555 10.443 1.00 0.00 C ATOM 980 CD LYS A 147 15.181 -7.907 10.056 1.00 0.00 C ATOM 981 CE LYS A 147 14.710 -7.922 8.610 1.00 0.00 C ATOM 982 NZ LYS A 147 14.671 -9.302 8.053 1.00 0.00 N ATOM 0 H LYS A 147 14.093 -6.748 13.884 1.00 0.00 H new ATOM 0 HA LYS A 147 14.349 -4.459 12.192 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.305 -5.627 12.290 1.00 0.00 H new ATOM 0 HB3 LYS A 147 15.511 -7.179 12.474 1.00 0.00 H new ATOM 0 HG2 LYS A 147 15.317 -5.777 9.819 1.00 0.00 H new ATOM 0 HG3 LYS A 147 16.831 -6.546 10.254 1.00 0.00 H new ATOM 0 HD2 LYS A 147 15.936 -8.680 10.201 1.00 0.00 H new ATOM 0 HD3 LYS A 147 14.346 -8.149 10.714 1.00 0.00 H new ATOM 0 HE2 LYS A 147 13.717 -7.477 8.547 1.00 0.00 H new ATOM 0 HE3 LYS A 147 15.375 -7.305 8.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 13.913 -9.369 7.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 15.584 -9.522 7.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 14.489 -9.981 8.820 1.00 0.00 H new ATOM 996 N LEU A 148 12.404 -6.924 11.264 1.00 0.00 N ATOM 997 CA LEU A 148 11.391 -7.325 10.314 1.00 0.00 C ATOM 998 C LEU A 148 10.267 -6.301 10.285 1.00 0.00 C ATOM 999 O LEU A 148 9.826 -5.868 9.221 1.00 0.00 O ATOM 1000 CB LEU A 148 10.835 -8.698 10.706 1.00 0.00 C ATOM 1001 CG LEU A 148 10.482 -9.597 9.529 1.00 0.00 C ATOM 1002 CD1 LEU A 148 9.781 -8.777 8.467 1.00 0.00 C ATOM 1003 CD2 LEU A 148 11.731 -10.258 8.964 1.00 0.00 C ATOM 0 H LEU A 148 12.494 -7.544 12.069 1.00 0.00 H new ATOM 0 HA LEU A 148 11.837 -7.386 9.321 1.00 0.00 H new ATOM 0 HB2 LEU A 148 11.569 -9.209 11.329 1.00 0.00 H new ATOM 0 HB3 LEU A 148 9.944 -8.554 11.317 1.00 0.00 H new ATOM 0 HG LEU A 148 9.814 -10.388 9.869 1.00 0.00 H new ATOM 0 HD11 LEU A 148 9.526 -9.417 7.622 1.00 0.00 H new ATOM 0 HD12 LEU A 148 8.870 -8.345 8.883 1.00 0.00 H new ATOM 0 HD13 LEU A 148 10.441 -7.977 8.130 1.00 0.00 H new ATOM 0 HD21 LEU A 148 11.457 -10.896 8.124 1.00 0.00 H new ATOM 0 HD22 LEU A 148 12.427 -9.491 8.625 1.00 0.00 H new ATOM 0 HD23 LEU A 148 12.205 -10.861 9.738 1.00 0.00 H new ATOM 1015 N ASP A 149 9.814 -5.922 11.470 1.00 0.00 N ATOM 1016 CA ASP A 149 8.742 -4.950 11.608 1.00 0.00 C ATOM 1017 C ASP A 149 9.152 -3.594 11.050 1.00 0.00 C ATOM 1018 O ASP A 149 8.383 -2.948 10.340 1.00 0.00 O ATOM 1019 CB ASP A 149 8.337 -4.815 13.080 1.00 0.00 C ATOM 1020 CG ASP A 149 7.306 -3.724 13.308 1.00 0.00 C ATOM 1021 OD1 ASP A 149 6.721 -3.242 12.315 1.00 0.00 O ATOM 1022 OD2 ASP A 149 7.085 -3.352 14.479 1.00 0.00 O ATOM 0 H ASP A 149 10.176 -6.276 12.356 1.00 0.00 H new ATOM 0 HA ASP A 149 7.887 -5.307 11.034 1.00 0.00 H new ATOM 0 HB2 ASP A 149 7.937 -5.766 13.431 1.00 0.00 H new ATOM 0 HB3 ASP A 149 9.223 -4.602 13.678 1.00 0.00 H new ATOM 1027 N ARG A 150 10.358 -3.157 11.385 1.00 0.00 N ATOM 1028 CA ARG A 150 10.843 -1.867 10.919 1.00 0.00 C ATOM 1029 C ARG A 150 10.919 -1.818 9.401 1.00 0.00 C ATOM 1030 O ARG A 150 10.626 -0.789 8.788 1.00 0.00 O ATOM 1031 CB ARG A 150 12.198 -1.524 11.555 1.00 0.00 C ATOM 1032 CG ARG A 150 13.397 -2.174 10.877 1.00 0.00 C ATOM 1033 CD ARG A 150 14.202 -1.167 10.071 1.00 0.00 C ATOM 1034 NE ARG A 150 15.186 -1.819 9.210 1.00 0.00 N ATOM 1035 CZ ARG A 150 16.261 -1.209 8.715 1.00 0.00 C ATOM 1036 NH1 ARG A 150 16.495 0.069 8.989 1.00 0.00 N ATOM 1037 NH2 ARG A 150 17.106 -1.879 7.943 1.00 0.00 N ATOM 0 H ARG A 150 11.013 -3.672 11.973 1.00 0.00 H new ATOM 0 HA ARG A 150 10.125 -1.110 11.235 1.00 0.00 H new ATOM 0 HB2 ARG A 150 12.329 -0.442 11.538 1.00 0.00 H new ATOM 0 HB3 ARG A 150 12.181 -1.827 12.602 1.00 0.00 H new ATOM 0 HG2 ARG A 150 14.037 -2.632 11.631 1.00 0.00 H new ATOM 0 HG3 ARG A 150 13.054 -2.974 10.221 1.00 0.00 H new ATOM 0 HD2 ARG A 150 13.526 -0.568 9.461 1.00 0.00 H new ATOM 0 HD3 ARG A 150 14.711 -0.482 10.750 1.00 0.00 H new ATOM 0 HE ARG A 150 15.041 -2.801 8.974 1.00 0.00 H new ATOM 0 HH11 ARG A 150 15.849 0.590 9.582 1.00 0.00 H new ATOM 0 HH12 ARG A 150 17.321 0.530 8.606 1.00 0.00 H new ATOM 0 HH21 ARG A 150 16.932 -2.861 7.729 1.00 0.00 H new ATOM 0 HH22 ARG A 150 17.930 -1.412 7.563 1.00 0.00 H new ATOM 1051 N LYS A 151 11.289 -2.929 8.791 1.00 0.00 N ATOM 1052 CA LYS A 151 11.368 -2.976 7.343 1.00 0.00 C ATOM 1053 C LYS A 151 9.978 -2.899 6.765 1.00 0.00 C ATOM 1054 O LYS A 151 9.748 -2.291 5.717 1.00 0.00 O ATOM 1055 CB LYS A 151 12.099 -4.230 6.859 1.00 0.00 C ATOM 1056 CG LYS A 151 12.425 -4.207 5.373 1.00 0.00 C ATOM 1057 CD LYS A 151 11.762 -5.361 4.631 1.00 0.00 C ATOM 1058 CE LYS A 151 10.893 -4.863 3.485 1.00 0.00 C ATOM 1059 NZ LYS A 151 11.553 -5.052 2.163 1.00 0.00 N ATOM 0 H LYS A 151 11.536 -3.797 9.266 1.00 0.00 H new ATOM 0 HA LYS A 151 11.948 -2.121 6.996 1.00 0.00 H new ATOM 0 HB2 LYS A 151 13.024 -4.342 7.424 1.00 0.00 H new ATOM 0 HB3 LYS A 151 11.485 -5.105 7.075 1.00 0.00 H new ATOM 0 HG2 LYS A 151 12.095 -3.261 4.943 1.00 0.00 H new ATOM 0 HG3 LYS A 151 13.505 -4.260 5.237 1.00 0.00 H new ATOM 0 HD2 LYS A 151 12.528 -6.033 4.243 1.00 0.00 H new ATOM 0 HD3 LYS A 151 11.153 -5.939 5.326 1.00 0.00 H new ATOM 0 HE2 LYS A 151 9.941 -5.394 3.494 1.00 0.00 H new ATOM 0 HE3 LYS A 151 10.670 -3.806 3.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 10.928 -4.700 1.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 12.449 -4.525 2.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 11.743 -6.063 2.011 1.00 0.00 H new ATOM 1073 N VAL A 152 9.045 -3.473 7.491 1.00 0.00 N ATOM 1074 CA VAL A 152 7.658 -3.430 7.102 1.00 0.00 C ATOM 1075 C VAL A 152 7.215 -1.978 7.059 1.00 0.00 C ATOM 1076 O VAL A 152 6.424 -1.575 6.207 1.00 0.00 O ATOM 1077 CB VAL A 152 6.762 -4.234 8.058 1.00 0.00 C ATOM 1078 CG1 VAL A 152 5.304 -4.144 7.627 1.00 0.00 C ATOM 1079 CG2 VAL A 152 7.225 -5.685 8.117 1.00 0.00 C ATOM 0 H VAL A 152 9.226 -3.977 8.359 1.00 0.00 H new ATOM 0 HA VAL A 152 7.558 -3.889 6.119 1.00 0.00 H new ATOM 0 HB VAL A 152 6.844 -3.807 9.058 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.685 -4.719 8.315 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.985 -3.102 7.637 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.197 -4.547 6.620 1.00 0.00 H new ATOM 0 HG21 VAL A 152 6.583 -6.244 8.797 1.00 0.00 H new ATOM 0 HG22 VAL A 152 7.170 -6.125 7.121 1.00 0.00 H new ATOM 0 HG23 VAL A 152 8.254 -5.724 8.475 1.00 0.00 H new ATOM 1089 N LYS A 153 7.743 -1.199 8.002 1.00 0.00 N ATOM 1090 CA LYS A 153 7.414 0.218 8.093 1.00 0.00 C ATOM 1091 C LYS A 153 7.840 0.938 6.825 1.00 0.00 C ATOM 1092 O LYS A 153 7.151 1.838 6.346 1.00 0.00 O ATOM 1093 CB LYS A 153 8.083 0.855 9.313 1.00 0.00 C ATOM 1094 CG LYS A 153 7.634 0.254 10.636 1.00 0.00 C ATOM 1095 CD LYS A 153 7.747 1.260 11.771 1.00 0.00 C ATOM 1096 CE LYS A 153 7.640 0.584 13.130 1.00 0.00 C ATOM 1097 NZ LYS A 153 6.725 1.318 14.046 1.00 0.00 N ATOM 0 H LYS A 153 8.399 -1.527 8.711 1.00 0.00 H new ATOM 0 HA LYS A 153 6.334 0.312 8.207 1.00 0.00 H new ATOM 0 HB2 LYS A 153 9.164 0.747 9.222 1.00 0.00 H new ATOM 0 HB3 LYS A 153 7.869 1.924 9.318 1.00 0.00 H new ATOM 0 HG2 LYS A 153 6.602 -0.086 10.551 1.00 0.00 H new ATOM 0 HG3 LYS A 153 8.241 -0.623 10.863 1.00 0.00 H new ATOM 0 HD2 LYS A 153 8.699 1.785 11.699 1.00 0.00 H new ATOM 0 HD3 LYS A 153 6.961 2.009 11.674 1.00 0.00 H new ATOM 0 HE2 LYS A 153 7.281 -0.437 13.000 1.00 0.00 H new ATOM 0 HE3 LYS A 153 8.630 0.519 13.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 6.680 0.825 14.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 7.081 2.284 14.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 5.774 1.358 13.627 1.00 0.00 H new ATOM 1111 N ALA A 154 8.980 0.529 6.279 1.00 0.00 N ATOM 1112 CA ALA A 154 9.490 1.129 5.061 1.00 0.00 C ATOM 1113 C ALA A 154 8.503 0.938 3.918 1.00 0.00 C ATOM 1114 O ALA A 154 8.269 1.852 3.129 1.00 0.00 O ATOM 1115 CB ALA A 154 10.847 0.542 4.703 1.00 0.00 C ATOM 0 H ALA A 154 9.564 -0.214 6.663 1.00 0.00 H new ATOM 0 HA ALA A 154 9.615 2.199 5.230 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.213 1.005 3.786 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.551 0.733 5.513 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.750 -0.533 4.553 1.00 0.00 H new ATOM 1121 N THR A 155 7.912 -0.249 3.842 1.00 0.00 N ATOM 1122 CA THR A 155 6.933 -0.540 2.801 1.00 0.00 C ATOM 1123 C THR A 155 5.691 0.320 3.003 1.00 0.00 C ATOM 1124 O THR A 155 5.108 0.829 2.046 1.00 0.00 O ATOM 1125 CB THR A 155 6.558 -2.023 2.815 1.00 0.00 C ATOM 1126 OG1 THR A 155 7.621 -2.804 3.332 1.00 0.00 O ATOM 1127 CG2 THR A 155 6.213 -2.567 1.445 1.00 0.00 C ATOM 0 H THR A 155 8.092 -1.021 4.484 1.00 0.00 H new ATOM 0 HA THR A 155 7.373 -0.307 1.832 1.00 0.00 H new ATOM 0 HB THR A 155 5.673 -2.091 3.448 1.00 0.00 H new ATOM 0 HG1 THR A 155 7.361 -3.749 3.335 1.00 0.00 H new ATOM 0 HG21 THR A 155 5.957 -3.623 1.527 1.00 0.00 H new ATOM 0 HG22 THR A 155 5.363 -2.018 1.039 1.00 0.00 H new ATOM 0 HG23 THR A 155 7.070 -2.452 0.781 1.00 0.00 H new ATOM 1135 N ILE A 156 5.305 0.486 4.264 1.00 0.00 N ATOM 1136 CA ILE A 156 4.146 1.295 4.619 1.00 0.00 C ATOM 1137 C ILE A 156 4.337 2.740 4.177 1.00 0.00 C ATOM 1138 O ILE A 156 3.409 3.379 3.686 1.00 0.00 O ATOM 1139 CB ILE A 156 3.879 1.258 6.139 1.00 0.00 C ATOM 1140 CG1 ILE A 156 3.688 -0.186 6.608 1.00 0.00 C ATOM 1141 CG2 ILE A 156 2.657 2.096 6.490 1.00 0.00 C ATOM 1142 CD1 ILE A 156 3.958 -0.383 8.084 1.00 0.00 C ATOM 0 H ILE A 156 5.783 0.067 5.062 1.00 0.00 H new ATOM 0 HA ILE A 156 3.286 0.870 4.101 1.00 0.00 H new ATOM 0 HB ILE A 156 4.743 1.681 6.652 1.00 0.00 H new ATOM 0 HG12 ILE A 156 2.667 -0.499 6.389 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.350 -0.836 6.036 1.00 0.00 H new ATOM 0 HG21 ILE A 156 2.486 2.057 7.566 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.825 3.129 6.187 1.00 0.00 H new ATOM 0 HG23 ILE A 156 1.784 1.702 5.969 1.00 0.00 H new ATOM 0 HD11 ILE A 156 3.803 -1.430 8.346 1.00 0.00 H new ATOM 0 HD12 ILE A 156 4.987 -0.102 8.306 1.00 0.00 H new ATOM 0 HD13 ILE A 156 3.278 0.241 8.665 1.00 0.00 H new ATOM 1154 N GLU A 157 5.545 3.251 4.373 1.00 0.00 N ATOM 1155 CA GLU A 157 5.866 4.629 4.013 1.00 0.00 C ATOM 1156 C GLU A 157 5.793 4.849 2.501 1.00 0.00 C ATOM 1157 O GLU A 157 5.355 5.907 2.047 1.00 0.00 O ATOM 1158 CB GLU A 157 7.245 5.030 4.560 1.00 0.00 C ATOM 1159 CG GLU A 157 8.428 4.502 3.759 1.00 0.00 C ATOM 1160 CD GLU A 157 9.397 5.598 3.359 1.00 0.00 C ATOM 1161 OE1 GLU A 157 10.204 6.018 4.214 1.00 0.00 O ATOM 1162 OE2 GLU A 157 9.348 6.036 2.190 1.00 0.00 O ATOM 0 H GLU A 157 6.322 2.731 4.781 1.00 0.00 H new ATOM 0 HA GLU A 157 5.115 5.272 4.473 1.00 0.00 H new ATOM 0 HB2 GLU A 157 7.304 6.118 4.595 1.00 0.00 H new ATOM 0 HB3 GLU A 157 7.331 4.673 5.586 1.00 0.00 H new ATOM 0 HG2 GLU A 157 8.956 3.753 4.349 1.00 0.00 H new ATOM 0 HG3 GLU A 157 8.061 4.002 2.863 1.00 0.00 H new ATOM 1169 N GLN A 158 6.209 3.853 1.721 1.00 0.00 N ATOM 1170 CA GLN A 158 6.164 3.970 0.267 1.00 0.00 C ATOM 1171 C GLN A 158 4.718 3.986 -0.195 1.00 0.00 C ATOM 1172 O GLN A 158 4.308 4.837 -0.985 1.00 0.00 O ATOM 1173 CB GLN A 158 6.910 2.814 -0.407 1.00 0.00 C ATOM 1174 CG GLN A 158 8.046 2.247 0.425 1.00 0.00 C ATOM 1175 CD GLN A 158 9.283 1.948 -0.398 1.00 0.00 C ATOM 1176 OE1 GLN A 158 10.311 2.610 -0.258 1.00 0.00 O ATOM 1177 NE2 GLN A 158 9.190 0.946 -1.265 1.00 0.00 N ATOM 0 H GLN A 158 6.577 2.967 2.067 1.00 0.00 H new ATOM 0 HA GLN A 158 6.655 4.901 -0.018 1.00 0.00 H new ATOM 0 HB2 GLN A 158 6.201 2.016 -0.627 1.00 0.00 H new ATOM 0 HB3 GLN A 158 7.308 3.159 -1.361 1.00 0.00 H new ATOM 0 HG2 GLN A 158 8.302 2.955 1.213 1.00 0.00 H new ATOM 0 HG3 GLN A 158 7.711 1.333 0.914 1.00 0.00 H new ATOM 0 HE21 GLN A 158 8.318 0.423 -1.349 1.00 0.00 H new ATOM 0 HE22 GLN A 158 9.990 0.699 -1.847 1.00 0.00 H new ATOM 1186 N PHE A 159 3.947 3.040 0.323 1.00 0.00 N ATOM 1187 CA PHE A 159 2.537 2.933 -0.008 1.00 0.00 C ATOM 1188 C PHE A 159 1.753 4.101 0.571 1.00 0.00 C ATOM 1189 O PHE A 159 0.910 4.693 -0.103 1.00 0.00 O ATOM 1190 CB PHE A 159 1.975 1.628 0.505 1.00 0.00 C ATOM 1191 CG PHE A 159 1.670 0.631 -0.577 1.00 0.00 C ATOM 1192 CD1 PHE A 159 0.823 0.958 -1.625 1.00 0.00 C ATOM 1193 CD2 PHE A 159 2.215 -0.641 -0.534 1.00 0.00 C ATOM 1194 CE1 PHE A 159 0.529 0.034 -2.610 1.00 0.00 C ATOM 1195 CE2 PHE A 159 1.921 -1.568 -1.512 1.00 0.00 C ATOM 1196 CZ PHE A 159 1.078 -1.231 -2.552 1.00 0.00 C ATOM 0 H PHE A 159 4.279 2.332 0.978 1.00 0.00 H new ATOM 0 HA PHE A 159 2.441 2.959 -1.093 1.00 0.00 H new ATOM 0 HB2 PHE A 159 2.686 1.186 1.203 1.00 0.00 H new ATOM 0 HB3 PHE A 159 1.063 1.832 1.066 1.00 0.00 H new ATOM 0 HD1 PHE A 159 0.388 1.946 -1.672 1.00 0.00 H new ATOM 0 HD2 PHE A 159 2.878 -0.910 0.275 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -0.129 0.301 -3.424 1.00 0.00 H new ATOM 0 HE2 PHE A 159 2.350 -2.558 -1.464 1.00 0.00 H new ATOM 0 HZ PHE A 159 0.848 -1.956 -3.319 1.00 0.00 H new ATOM 1206 N MET A 160 2.039 4.428 1.824 1.00 0.00 N ATOM 1207 CA MET A 160 1.364 5.526 2.495 1.00 0.00 C ATOM 1208 C MET A 160 1.654 6.844 1.787 1.00 0.00 C ATOM 1209 O MET A 160 0.777 7.697 1.654 1.00 0.00 O ATOM 1210 CB MET A 160 1.805 5.611 3.957 1.00 0.00 C ATOM 1211 CG MET A 160 1.203 4.530 4.838 1.00 0.00 C ATOM 1212 SD MET A 160 -0.364 5.031 5.577 1.00 0.00 S ATOM 1213 CE MET A 160 0.101 5.155 7.303 1.00 0.00 C ATOM 0 H MET A 160 2.734 3.947 2.395 1.00 0.00 H new ATOM 0 HA MET A 160 0.291 5.338 2.461 1.00 0.00 H new ATOM 0 HB2 MET A 160 2.892 5.543 4.004 1.00 0.00 H new ATOM 0 HB3 MET A 160 1.529 6.588 4.355 1.00 0.00 H new ATOM 0 HG2 MET A 160 1.049 3.628 4.246 1.00 0.00 H new ATOM 0 HG3 MET A 160 1.909 4.276 5.629 1.00 0.00 H new ATOM 0 HE1 MET A 160 -0.765 5.457 7.892 1.00 0.00 H new ATOM 0 HE2 MET A 160 0.459 4.187 7.654 1.00 0.00 H new ATOM 0 HE3 MET A 160 0.892 5.896 7.414 1.00 0.00 H new ATOM 1223 N LYS A 161 2.894 7.002 1.331 1.00 0.00 N ATOM 1224 CA LYS A 161 3.303 8.214 0.632 1.00 0.00 C ATOM 1225 C LYS A 161 2.475 8.410 -0.632 1.00 0.00 C ATOM 1226 O LYS A 161 2.058 9.525 -0.947 1.00 0.00 O ATOM 1227 CB LYS A 161 4.790 8.147 0.278 1.00 0.00 C ATOM 1228 CG LYS A 161 5.705 8.597 1.405 1.00 0.00 C ATOM 1229 CD LYS A 161 5.729 10.112 1.531 1.00 0.00 C ATOM 1230 CE LYS A 161 5.706 10.550 2.986 1.00 0.00 C ATOM 1231 NZ LYS A 161 4.871 11.766 3.186 1.00 0.00 N ATOM 0 H LYS A 161 3.632 6.305 1.434 1.00 0.00 H new ATOM 0 HA LYS A 161 3.135 9.064 1.294 1.00 0.00 H new ATOM 0 HB2 LYS A 161 5.043 7.123 0.002 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.975 8.768 -0.598 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.370 8.158 2.345 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.715 8.230 1.224 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.623 10.504 1.046 1.00 0.00 H new ATOM 0 HD3 LYS A 161 4.871 10.535 1.009 1.00 0.00 H new ATOM 0 HE2 LYS A 161 5.320 9.739 3.603 1.00 0.00 H new ATOM 0 HE3 LYS A 161 6.724 10.749 3.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 4.881 12.033 4.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 5.254 12.548 2.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 3.894 11.569 2.890 1.00 0.00 H new ATOM 1245 N ILE A 162 2.231 7.316 -1.347 1.00 0.00 N ATOM 1246 CA ILE A 162 1.441 7.365 -2.569 1.00 0.00 C ATOM 1247 C ILE A 162 -0.016 7.673 -2.246 1.00 0.00 C ATOM 1248 O ILE A 162 -0.684 8.411 -2.970 1.00 0.00 O ATOM 1249 CB ILE A 162 1.530 6.040 -3.353 1.00 0.00 C ATOM 1250 CG1 ILE A 162 2.989 5.728 -3.690 1.00 0.00 C ATOM 1251 CG2 ILE A 162 0.689 6.106 -4.623 1.00 0.00 C ATOM 1252 CD1 ILE A 162 3.348 4.273 -3.509 1.00 0.00 C ATOM 0 H ILE A 162 2.569 6.386 -1.100 1.00 0.00 H new ATOM 0 HA ILE A 162 1.850 8.159 -3.193 1.00 0.00 H new ATOM 0 HB ILE A 162 1.135 5.239 -2.728 1.00 0.00 H new ATOM 0 HG12 ILE A 162 3.186 6.017 -4.722 1.00 0.00 H new ATOM 0 HG13 ILE A 162 3.638 6.336 -3.059 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.767 5.161 -5.160 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -0.353 6.290 -4.360 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.051 6.915 -5.258 1.00 0.00 H new ATOM 0 HD11 ILE A 162 4.397 4.122 -3.765 1.00 0.00 H new ATOM 0 HD12 ILE A 162 3.183 3.984 -2.471 1.00 0.00 H new ATOM 0 HD13 ILE A 162 2.724 3.661 -4.160 1.00 0.00 H new ATOM 1264 N LEU A 163 -0.497 7.106 -1.144 1.00 0.00 N ATOM 1265 CA LEU A 163 -1.869 7.322 -0.706 1.00 0.00 C ATOM 1266 C LEU A 163 -2.104 8.798 -0.410 1.00 0.00 C ATOM 1267 O LEU A 163 -3.089 9.383 -0.854 1.00 0.00 O ATOM 1268 CB LEU A 163 -2.159 6.483 0.542 1.00 0.00 C ATOM 1269 CG LEU A 163 -3.484 6.788 1.244 1.00 0.00 C ATOM 1270 CD1 LEU A 163 -3.957 5.576 2.029 1.00 0.00 C ATOM 1271 CD2 LEU A 163 -3.339 7.993 2.161 1.00 0.00 C ATOM 0 H LEU A 163 0.046 6.492 -0.537 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.544 7.015 -1.505 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.150 5.430 0.261 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.347 6.630 1.255 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.230 7.023 0.485 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -4.901 5.808 2.523 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -4.100 4.736 1.350 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -3.210 5.314 2.778 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -4.292 8.194 2.651 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -2.579 7.787 2.915 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -3.042 8.863 1.575 1.00 0.00 H new ATOM 1283 N GLU A 164 -1.185 9.389 0.345 1.00 0.00 N ATOM 1284 CA GLU A 164 -1.273 10.799 0.712 1.00 0.00 C ATOM 1285 C GLU A 164 -1.329 11.692 -0.526 1.00 0.00 C ATOM 1286 O GLU A 164 -2.023 12.708 -0.540 1.00 0.00 O ATOM 1287 CB GLU A 164 -0.079 11.193 1.584 1.00 0.00 C ATOM 1288 CG GLU A 164 -0.255 10.839 3.052 1.00 0.00 C ATOM 1289 CD GLU A 164 0.177 11.960 3.977 1.00 0.00 C ATOM 1290 OE1 GLU A 164 -0.614 12.908 4.171 1.00 0.00 O ATOM 1291 OE2 GLU A 164 1.306 11.891 4.507 1.00 0.00 O ATOM 0 H GLU A 164 -0.365 8.910 0.717 1.00 0.00 H new ATOM 0 HA GLU A 164 -2.195 10.941 1.276 1.00 0.00 H new ATOM 0 HB2 GLU A 164 0.816 10.700 1.205 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.087 12.267 1.495 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -1.301 10.599 3.241 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.323 9.943 3.278 1.00 0.00 H new ATOM 1298 N GLU A 165 -0.594 11.302 -1.562 1.00 0.00 N ATOM 1299 CA GLU A 165 -0.557 12.063 -2.807 1.00 0.00 C ATOM 1300 C GLU A 165 -1.898 11.957 -3.505 1.00 0.00 C ATOM 1301 O GLU A 165 -2.475 12.955 -3.936 1.00 0.00 O ATOM 1302 CB GLU A 165 0.557 11.546 -3.720 1.00 0.00 C ATOM 1303 CG GLU A 165 1.830 12.375 -3.656 1.00 0.00 C ATOM 1304 CD GLU A 165 3.066 11.573 -4.010 1.00 0.00 C ATOM 1305 OE1 GLU A 165 3.076 10.943 -5.089 1.00 0.00 O ATOM 1306 OE2 GLU A 165 4.024 11.574 -3.209 1.00 0.00 O ATOM 0 H GLU A 165 -0.015 10.462 -1.565 1.00 0.00 H new ATOM 0 HA GLU A 165 -0.352 13.109 -2.577 1.00 0.00 H new ATOM 0 HB2 GLU A 165 0.790 10.516 -3.448 1.00 0.00 H new ATOM 0 HB3 GLU A 165 0.195 11.530 -4.748 1.00 0.00 H new ATOM 0 HG2 GLU A 165 1.743 13.221 -4.338 1.00 0.00 H new ATOM 0 HG3 GLU A 165 1.942 12.785 -2.652 1.00 0.00 H new ATOM 1313 N ILE A 166 -2.404 10.736 -3.573 1.00 0.00 N ATOM 1314 CA ILE A 166 -3.699 10.481 -4.171 1.00 0.00 C ATOM 1315 C ILE A 166 -4.769 11.143 -3.321 1.00 0.00 C ATOM 1316 O ILE A 166 -5.757 11.670 -3.833 1.00 0.00 O ATOM 1317 CB ILE A 166 -3.992 8.972 -4.284 1.00 0.00 C ATOM 1318 CG1 ILE A 166 -2.865 8.266 -5.038 1.00 0.00 C ATOM 1319 CG2 ILE A 166 -5.327 8.738 -4.978 1.00 0.00 C ATOM 1320 CD1 ILE A 166 -2.742 6.796 -4.703 1.00 0.00 C ATOM 0 H ILE A 166 -1.933 9.904 -3.219 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.698 10.893 -5.180 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.050 8.555 -3.279 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -3.033 8.373 -6.110 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -1.921 8.762 -4.812 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -5.517 7.667 -5.049 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -6.124 9.211 -4.404 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -5.297 9.168 -5.979 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -1.923 6.360 -5.274 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -2.543 6.681 -3.638 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -3.672 6.286 -4.955 1.00 0.00 H new ATOM 1332 N ASP A 167 -4.555 11.104 -2.007 1.00 0.00 N ATOM 1333 CA ASP A 167 -5.489 11.691 -1.059 1.00 0.00 C ATOM 1334 C ASP A 167 -5.751 13.160 -1.382 1.00 0.00 C ATOM 1335 O ASP A 167 -6.874 13.645 -1.246 1.00 0.00 O ATOM 1336 CB ASP A 167 -4.952 11.556 0.369 1.00 0.00 C ATOM 1337 CG ASP A 167 -5.926 10.845 1.287 1.00 0.00 C ATOM 1338 OD1 ASP A 167 -6.823 11.518 1.838 1.00 0.00 O ATOM 1339 OD2 ASP A 167 -5.793 9.614 1.455 1.00 0.00 O ATOM 0 H ASP A 167 -3.738 10.669 -1.577 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.432 11.151 -1.138 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -4.009 11.009 0.350 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -4.737 12.547 0.769 1.00 0.00 H new ATOM 1344 N THR A 168 -4.706 13.863 -1.808 1.00 0.00 N ATOM 1345 CA THR A 168 -4.823 15.277 -2.148 1.00 0.00 C ATOM 1346 C THR A 168 -4.677 15.491 -3.651 1.00 0.00 C ATOM 1347 O THR A 168 -4.129 16.500 -4.093 1.00 0.00 O ATOM 1348 CB THR A 168 -3.766 16.092 -1.401 1.00 0.00 C ATOM 1349 OG1 THR A 168 -2.466 15.762 -1.855 1.00 0.00 O ATOM 1350 CG2 THR A 168 -3.797 15.881 0.098 1.00 0.00 C ATOM 0 H THR A 168 -3.769 13.477 -1.926 1.00 0.00 H new ATOM 0 HA THR A 168 -5.814 15.615 -1.846 1.00 0.00 H new ATOM 0 HB THR A 168 -4.004 17.135 -1.610 1.00 0.00 H new ATOM 0 HG1 THR A 168 -2.227 14.866 -1.539 1.00 0.00 H new ATOM 0 HG21 THR A 168 -3.022 16.488 0.567 1.00 0.00 H new ATOM 0 HG22 THR A 168 -4.772 16.174 0.487 1.00 0.00 H new ATOM 0 HG23 THR A 168 -3.619 14.829 0.321 1.00 0.00 H new ATOM 1358 N MET A 169 -5.172 14.536 -4.432 1.00 0.00 N ATOM 1359 CA MET A 169 -5.096 14.623 -5.885 1.00 0.00 C ATOM 1360 C MET A 169 -6.320 15.335 -6.453 1.00 0.00 C ATOM 1361 O MET A 169 -7.393 15.324 -5.849 1.00 0.00 O ATOM 1362 CB MET A 169 -4.975 13.224 -6.495 1.00 0.00 C ATOM 1363 CG MET A 169 -3.963 13.141 -7.626 1.00 0.00 C ATOM 1364 SD MET A 169 -4.706 13.425 -9.244 1.00 0.00 S ATOM 1365 CE MET A 169 -3.644 12.427 -10.285 1.00 0.00 C ATOM 0 H MET A 169 -5.630 13.694 -4.083 1.00 0.00 H new ATOM 0 HA MET A 169 -4.210 15.202 -6.144 1.00 0.00 H new ATOM 0 HB2 MET A 169 -4.693 12.519 -5.713 1.00 0.00 H new ATOM 0 HB3 MET A 169 -5.951 12.913 -6.868 1.00 0.00 H new ATOM 0 HG2 MET A 169 -3.175 13.875 -7.458 1.00 0.00 H new ATOM 0 HG3 MET A 169 -3.491 12.159 -7.615 1.00 0.00 H new ATOM 0 HE1 MET A 169 -2.960 13.074 -10.834 1.00 0.00 H new ATOM 0 HE2 MET A 169 -3.071 11.737 -9.665 1.00 0.00 H new ATOM 0 HE3 MET A 169 -4.253 11.861 -10.990 1.00 0.00 H new ATOM 1375 N VAL A 170 -6.152 15.952 -7.618 1.00 0.00 N ATOM 1376 CA VAL A 170 -7.242 16.669 -8.268 1.00 0.00 C ATOM 1377 C VAL A 170 -8.119 15.720 -9.077 1.00 0.00 C ATOM 1378 O VAL A 170 -7.622 14.948 -9.898 1.00 0.00 O ATOM 1379 CB VAL A 170 -6.712 17.777 -9.198 1.00 0.00 C ATOM 1380 CG1 VAL A 170 -7.856 18.640 -9.708 1.00 0.00 C ATOM 1381 CG2 VAL A 170 -5.673 18.625 -8.480 1.00 0.00 C ATOM 0 H VAL A 170 -5.271 15.970 -8.131 1.00 0.00 H new ATOM 0 HA VAL A 170 -7.837 17.124 -7.476 1.00 0.00 H new ATOM 0 HB VAL A 170 -6.233 17.307 -10.057 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -7.462 19.417 -10.363 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -8.560 18.020 -10.263 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -8.367 19.102 -8.864 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -5.310 19.402 -9.152 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -6.124 19.087 -7.602 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -4.839 17.994 -8.171 1.00 0.00 H new ATOM 1391 N LEU A 171 -9.425 15.782 -8.841 1.00 0.00 N ATOM 1392 CA LEU A 171 -10.372 14.927 -9.549 1.00 0.00 C ATOM 1393 C LEU A 171 -11.799 15.455 -9.399 1.00 0.00 C ATOM 1394 O LEU A 171 -12.309 15.571 -8.285 1.00 0.00 O ATOM 1395 CB LEU A 171 -10.288 13.494 -9.021 1.00 0.00 C ATOM 1396 CG LEU A 171 -10.619 12.407 -10.045 1.00 0.00 C ATOM 1397 CD1 LEU A 171 -10.144 11.048 -9.553 1.00 0.00 C ATOM 1398 CD2 LEU A 171 -12.113 12.381 -10.330 1.00 0.00 C ATOM 0 H LEU A 171 -9.852 16.415 -8.165 1.00 0.00 H new ATOM 0 HA LEU A 171 -10.111 14.933 -10.607 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -9.281 13.321 -8.643 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -10.968 13.394 -8.175 1.00 0.00 H new ATOM 0 HG LEU A 171 -10.096 12.637 -10.973 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -10.388 10.287 -10.294 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -9.065 11.073 -9.400 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -10.638 10.809 -8.611 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -12.331 11.602 -11.061 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -12.656 12.175 -9.407 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -12.425 13.347 -10.726 1.00 0.00 H new ATOM 1410 N PRO A 172 -12.466 15.784 -10.521 1.00 0.00 N ATOM 1411 CA PRO A 172 -13.839 16.300 -10.497 1.00 0.00 C ATOM 1412 C PRO A 172 -14.858 15.220 -10.153 1.00 0.00 C ATOM 1413 O PRO A 172 -14.574 14.027 -10.263 1.00 0.00 O ATOM 1414 CB PRO A 172 -14.051 16.801 -11.925 1.00 0.00 C ATOM 1415 CG PRO A 172 -13.144 15.961 -12.755 1.00 0.00 C ATOM 1416 CD PRO A 172 -11.940 15.681 -11.897 1.00 0.00 C ATOM 0 HA PRO A 172 -13.974 17.069 -9.736 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -15.090 16.688 -12.235 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -13.805 17.859 -12.015 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -13.634 15.035 -13.054 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -12.859 16.480 -13.670 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -11.527 14.692 -12.096 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -11.142 16.402 -12.077 1.00 0.00 H new ATOM 1424 N GLU A 173 -16.046 15.645 -9.737 1.00 0.00 N ATOM 1425 CA GLU A 173 -17.108 14.712 -9.378 1.00 0.00 C ATOM 1426 C GLU A 173 -17.988 14.397 -10.582 1.00 0.00 C ATOM 1427 O GLU A 173 -18.806 15.218 -10.999 1.00 0.00 O ATOM 1428 CB GLU A 173 -17.960 15.288 -8.245 1.00 0.00 C ATOM 1429 CG GLU A 173 -18.750 14.236 -7.483 1.00 0.00 C ATOM 1430 CD GLU A 173 -20.223 14.238 -7.843 1.00 0.00 C ATOM 1431 OE1 GLU A 173 -20.592 13.579 -8.837 1.00 0.00 O ATOM 1432 OE2 GLU A 173 -21.007 14.900 -7.131 1.00 0.00 O ATOM 0 H GLU A 173 -16.298 16.629 -9.640 1.00 0.00 H new ATOM 0 HA GLU A 173 -16.643 13.786 -9.040 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -17.312 15.819 -7.548 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -18.652 16.021 -8.659 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -18.331 13.251 -7.690 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -18.641 14.410 -6.413 1.00 0.00 H new ATOM 1439 N GLN A 174 -17.815 13.202 -11.137 1.00 0.00 N ATOM 1440 CA GLN A 174 -18.592 12.775 -12.294 1.00 0.00 C ATOM 1441 C GLN A 174 -18.246 11.340 -12.679 1.00 0.00 C ATOM 1442 O GLN A 174 -19.121 10.477 -12.751 1.00 0.00 O ATOM 1443 CB GLN A 174 -18.338 13.707 -13.479 1.00 0.00 C ATOM 1444 CG GLN A 174 -19.290 13.484 -14.642 1.00 0.00 C ATOM 1445 CD GLN A 174 -19.830 14.781 -15.212 1.00 0.00 C ATOM 1446 OE1 GLN A 174 -20.823 15.321 -14.724 1.00 0.00 O ATOM 1447 NE2 GLN A 174 -19.178 15.287 -16.252 1.00 0.00 N ATOM 0 H GLN A 174 -17.142 12.511 -10.803 1.00 0.00 H new ATOM 0 HA GLN A 174 -19.648 12.818 -12.027 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -18.424 14.740 -13.143 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -17.314 13.569 -13.827 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -18.774 12.933 -15.428 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -20.122 12.863 -14.311 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -18.359 14.806 -16.624 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -19.496 16.157 -16.679 1.00 0.00 H new ATOM 1456 N PHE A 175 -16.964 11.095 -12.925 1.00 0.00 N ATOM 1457 CA PHE A 175 -16.497 9.766 -13.303 1.00 0.00 C ATOM 1458 C PHE A 175 -16.796 8.751 -12.202 1.00 0.00 C ATOM 1459 O PHE A 175 -16.178 8.773 -11.138 1.00 0.00 O ATOM 1460 CB PHE A 175 -14.995 9.797 -13.596 1.00 0.00 C ATOM 1461 CG PHE A 175 -14.568 10.961 -14.449 1.00 0.00 C ATOM 1462 CD1 PHE A 175 -15.377 11.421 -15.477 1.00 0.00 C ATOM 1463 CD2 PHE A 175 -13.355 11.592 -14.223 1.00 0.00 C ATOM 1464 CE1 PHE A 175 -14.983 12.489 -16.263 1.00 0.00 C ATOM 1465 CE2 PHE A 175 -12.956 12.659 -15.007 1.00 0.00 C ATOM 1466 CZ PHE A 175 -13.772 13.108 -16.027 1.00 0.00 C ATOM 0 H PHE A 175 -16.229 11.800 -12.869 1.00 0.00 H new ATOM 0 HA PHE A 175 -17.029 9.461 -14.204 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -14.451 9.831 -12.652 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -14.712 8.870 -14.094 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -16.325 10.940 -15.666 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -12.714 11.246 -13.425 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -15.622 12.838 -17.060 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -12.007 13.141 -14.822 1.00 0.00 H new ATOM 0 HZ PHE A 175 -13.463 13.942 -16.639 1.00 0.00 H new ATOM 1476 N LYS A 176 -17.752 7.865 -12.466 1.00 0.00 N ATOM 1477 CA LYS A 176 -18.140 6.843 -11.498 1.00 0.00 C ATOM 1478 C LYS A 176 -17.036 5.805 -11.313 1.00 0.00 C ATOM 1479 O LYS A 176 -16.650 5.491 -10.187 1.00 0.00 O ATOM 1480 CB LYS A 176 -19.431 6.154 -11.946 1.00 0.00 C ATOM 1481 CG LYS A 176 -20.498 7.119 -12.436 1.00 0.00 C ATOM 1482 CD LYS A 176 -21.823 6.412 -12.673 1.00 0.00 C ATOM 1483 CE LYS A 176 -22.652 6.340 -11.400 1.00 0.00 C ATOM 1484 NZ LYS A 176 -24.112 6.298 -11.690 1.00 0.00 N ATOM 0 H LYS A 176 -18.273 7.834 -13.343 1.00 0.00 H new ATOM 0 HA LYS A 176 -18.307 7.337 -10.541 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -19.198 5.448 -12.743 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -19.831 5.575 -11.114 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -20.635 7.914 -11.703 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -20.166 7.591 -13.361 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -22.385 6.938 -13.445 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -21.637 5.404 -13.045 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -22.369 5.454 -10.832 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -22.431 7.204 -10.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -24.642 6.249 -10.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -24.388 7.156 -12.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -24.327 5.460 -12.266 1.00 0.00 H new ATOM 1498 N ASP A 177 -16.533 5.273 -12.423 1.00 0.00 N ATOM 1499 CA ASP A 177 -15.476 4.267 -12.379 1.00 0.00 C ATOM 1500 C ASP A 177 -14.178 4.863 -11.850 1.00 0.00 C ATOM 1501 O ASP A 177 -13.502 4.260 -11.017 1.00 0.00 O ATOM 1502 CB ASP A 177 -15.251 3.672 -13.772 1.00 0.00 C ATOM 1503 CG ASP A 177 -15.332 2.158 -13.773 1.00 0.00 C ATOM 1504 OD1 ASP A 177 -14.780 1.533 -12.844 1.00 0.00 O ATOM 1505 OD2 ASP A 177 -15.949 1.597 -14.703 1.00 0.00 O ATOM 0 H ASP A 177 -16.840 5.521 -13.364 1.00 0.00 H new ATOM 0 HA ASP A 177 -15.791 3.474 -11.700 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -15.995 4.074 -14.460 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -14.274 3.981 -14.143 1.00 0.00 H new ATOM 1510 N SER A 178 -13.834 6.048 -12.340 1.00 0.00 N ATOM 1511 CA SER A 178 -12.616 6.724 -11.918 1.00 0.00 C ATOM 1512 C SER A 178 -12.628 6.985 -10.415 1.00 0.00 C ATOM 1513 O SER A 178 -11.625 6.787 -9.735 1.00 0.00 O ATOM 1514 CB SER A 178 -12.454 8.044 -12.674 1.00 0.00 C ATOM 1515 OG SER A 178 -11.095 8.290 -12.989 1.00 0.00 O ATOM 0 H SER A 178 -14.383 6.560 -13.031 1.00 0.00 H new ATOM 0 HA SER A 178 -11.772 6.073 -12.148 1.00 0.00 H new ATOM 0 HB2 SER A 178 -13.043 8.016 -13.591 1.00 0.00 H new ATOM 0 HB3 SER A 178 -12.844 8.863 -12.069 1.00 0.00 H new ATOM 0 HG SER A 178 -11.020 9.139 -13.473 1.00 0.00 H new ATOM 1521 N ARG A 179 -13.752 7.444 -9.894 1.00 0.00 N ATOM 1522 CA ARG A 179 -13.845 7.720 -8.468 1.00 0.00 C ATOM 1523 C ARG A 179 -13.767 6.455 -7.630 1.00 0.00 C ATOM 1524 O ARG A 179 -13.018 6.391 -6.656 1.00 0.00 O ATOM 1525 CB ARG A 179 -15.118 8.505 -8.142 1.00 0.00 C ATOM 1526 CG ARG A 179 -15.014 9.328 -6.867 1.00 0.00 C ATOM 1527 CD ARG A 179 -15.209 10.812 -7.138 1.00 0.00 C ATOM 1528 NE ARG A 179 -14.539 11.642 -6.140 1.00 0.00 N ATOM 1529 CZ ARG A 179 -14.862 12.909 -5.887 1.00 0.00 C ATOM 1530 NH1 ARG A 179 -15.845 13.498 -6.558 1.00 0.00 N ATOM 1531 NH2 ARG A 179 -14.201 13.589 -4.961 1.00 0.00 N ATOM 0 H ARG A 179 -14.602 7.632 -10.426 1.00 0.00 H new ATOM 0 HA ARG A 179 -12.982 8.333 -8.209 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -15.350 9.168 -8.975 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -15.951 7.808 -8.048 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -15.763 8.987 -6.152 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -14.038 9.167 -6.408 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -14.824 11.054 -8.129 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -16.274 11.042 -7.145 1.00 0.00 H new ATOM 0 HE ARG A 179 -13.777 11.226 -5.604 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -16.357 12.980 -7.272 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -16.088 14.469 -6.360 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -13.445 13.142 -4.442 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -14.448 14.559 -4.767 1.00 0.00 H new ATOM 1545 N LEU A 180 -14.544 5.455 -8.003 1.00 0.00 N ATOM 1546 CA LEU A 180 -14.564 4.204 -7.276 1.00 0.00 C ATOM 1547 C LEU A 180 -13.183 3.560 -7.244 1.00 0.00 C ATOM 1548 O LEU A 180 -12.795 2.952 -6.247 1.00 0.00 O ATOM 1549 CB LEU A 180 -15.577 3.243 -7.911 1.00 0.00 C ATOM 1550 CG LEU A 180 -16.595 2.639 -6.942 1.00 0.00 C ATOM 1551 CD1 LEU A 180 -15.939 2.335 -5.606 1.00 0.00 C ATOM 1552 CD2 LEU A 180 -17.777 3.578 -6.757 1.00 0.00 C ATOM 0 H LEU A 180 -15.170 5.487 -8.808 1.00 0.00 H new ATOM 0 HA LEU A 180 -14.862 4.416 -6.249 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -16.116 3.774 -8.695 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -15.032 2.432 -8.393 1.00 0.00 H new ATOM 0 HG LEU A 180 -16.963 1.704 -7.365 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -16.677 1.906 -4.928 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -15.125 1.625 -5.753 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -15.544 3.256 -5.177 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -18.491 3.132 -6.065 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -17.427 4.529 -6.355 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -18.261 3.747 -7.719 1.00 0.00 H new ATOM 1564 N LYS A 181 -12.448 3.691 -8.340 1.00 0.00 N ATOM 1565 CA LYS A 181 -11.106 3.102 -8.416 1.00 0.00 C ATOM 1566 C LYS A 181 -10.137 3.793 -7.465 1.00 0.00 C ATOM 1567 O LYS A 181 -9.386 3.137 -6.744 1.00 0.00 O ATOM 1568 CB LYS A 181 -10.545 3.098 -9.845 1.00 0.00 C ATOM 1569 CG LYS A 181 -10.720 4.401 -10.593 1.00 0.00 C ATOM 1570 CD LYS A 181 -9.494 5.286 -10.449 1.00 0.00 C ATOM 1571 CE LYS A 181 -9.134 5.967 -11.760 1.00 0.00 C ATOM 1572 NZ LYS A 181 -9.076 7.448 -11.619 1.00 0.00 N ATOM 0 H LYS A 181 -12.746 4.190 -9.178 1.00 0.00 H new ATOM 0 HA LYS A 181 -11.212 2.063 -8.105 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -9.483 2.858 -9.804 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -11.030 2.302 -10.410 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -10.902 4.196 -11.648 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -11.597 4.926 -10.214 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -9.678 6.042 -9.685 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -8.651 4.686 -10.107 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -8.169 5.597 -12.108 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -9.869 5.703 -12.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -9.958 7.866 -11.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -8.958 7.697 -10.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -8.271 7.817 -12.165 1.00 0.00 H new ATOM 1586 N ARG A 182 -10.149 5.121 -7.482 1.00 0.00 N ATOM 1587 CA ARG A 182 -9.260 5.909 -6.636 1.00 0.00 C ATOM 1588 C ARG A 182 -9.506 5.632 -5.158 1.00 0.00 C ATOM 1589 O ARG A 182 -8.562 5.460 -4.387 1.00 0.00 O ATOM 1590 CB ARG A 182 -9.446 7.400 -6.923 1.00 0.00 C ATOM 1591 CG ARG A 182 -8.365 8.278 -6.313 1.00 0.00 C ATOM 1592 CD ARG A 182 -8.405 9.689 -6.880 1.00 0.00 C ATOM 1593 NE ARG A 182 -7.095 10.125 -7.356 1.00 0.00 N ATOM 1594 CZ ARG A 182 -6.576 9.772 -8.530 1.00 0.00 C ATOM 1595 NH1 ARG A 182 -7.252 8.977 -9.350 1.00 0.00 N ATOM 1596 NH2 ARG A 182 -5.378 10.214 -8.885 1.00 0.00 N ATOM 0 H ARG A 182 -10.767 5.676 -8.074 1.00 0.00 H new ATOM 0 HA ARG A 182 -8.235 5.619 -6.868 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -9.461 7.554 -8.002 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -10.417 7.716 -6.542 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -8.493 8.316 -5.231 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -7.387 7.836 -6.503 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -9.121 9.730 -7.701 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -8.760 10.378 -6.113 1.00 0.00 H new ATOM 0 HE ARG A 182 -6.545 10.737 -6.753 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -8.174 8.633 -9.082 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -6.849 8.710 -10.248 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -4.854 10.825 -8.259 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -4.981 9.943 -9.785 1.00 0.00 H new ATOM 1610 N LYS A 183 -10.773 5.595 -4.762 1.00 0.00 N ATOM 1611 CA LYS A 183 -11.121 5.344 -3.369 1.00 0.00 C ATOM 1612 C LYS A 183 -10.663 3.961 -2.931 1.00 0.00 C ATOM 1613 O LYS A 183 -10.031 3.810 -1.888 1.00 0.00 O ATOM 1614 CB LYS A 183 -12.630 5.488 -3.163 1.00 0.00 C ATOM 1615 CG LYS A 183 -13.105 6.931 -3.146 1.00 0.00 C ATOM 1616 CD LYS A 183 -13.217 7.462 -1.727 1.00 0.00 C ATOM 1617 CE LYS A 183 -14.456 6.928 -1.026 1.00 0.00 C ATOM 1618 NZ LYS A 183 -14.145 6.411 0.335 1.00 0.00 N ATOM 0 H LYS A 183 -11.571 5.735 -5.381 1.00 0.00 H new ATOM 0 HA LYS A 183 -10.607 6.084 -2.755 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -13.150 4.952 -3.957 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -12.907 5.012 -2.223 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -12.411 7.551 -3.714 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -14.074 7.002 -3.640 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -12.329 7.181 -1.161 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -13.251 8.551 -1.747 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -15.201 7.720 -0.952 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -14.897 6.131 -1.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -15.016 6.056 0.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -13.453 5.638 0.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -13.748 7.177 0.915 1.00 0.00 H new ATOM 1632 N ASN A 184 -10.970 2.958 -3.738 1.00 0.00 N ATOM 1633 CA ASN A 184 -10.572 1.592 -3.428 1.00 0.00 C ATOM 1634 C ASN A 184 -9.051 1.481 -3.415 1.00 0.00 C ATOM 1635 O ASN A 184 -8.479 0.714 -2.641 1.00 0.00 O ATOM 1636 CB ASN A 184 -11.166 0.616 -4.445 1.00 0.00 C ATOM 1637 CG ASN A 184 -10.921 -0.833 -4.070 1.00 0.00 C ATOM 1638 OD1 ASN A 184 -11.206 -1.253 -2.948 1.00 0.00 O ATOM 1639 ND2 ASN A 184 -10.391 -1.606 -5.011 1.00 0.00 N ATOM 0 H ASN A 184 -11.491 3.062 -4.609 1.00 0.00 H new ATOM 0 HA ASN A 184 -10.953 1.334 -2.440 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -12.239 0.790 -4.528 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -10.735 0.812 -5.427 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -10.204 -2.590 -4.817 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -10.171 -1.216 -5.927 1.00 0.00 H new ATOM 1646 N LEU A 185 -8.406 2.270 -4.268 1.00 0.00 N ATOM 1647 CA LEU A 185 -6.958 2.291 -4.359 1.00 0.00 C ATOM 1648 C LEU A 185 -6.370 2.846 -3.081 1.00 0.00 C ATOM 1649 O LEU A 185 -5.335 2.389 -2.603 1.00 0.00 O ATOM 1650 CB LEU A 185 -6.548 3.162 -5.545 1.00 0.00 C ATOM 1651 CG LEU A 185 -5.836 2.444 -6.697 1.00 0.00 C ATOM 1652 CD1 LEU A 185 -4.352 2.309 -6.402 1.00 0.00 C ATOM 1653 CD2 LEU A 185 -6.458 1.078 -6.956 1.00 0.00 C ATOM 0 H LEU A 185 -8.874 2.909 -4.911 1.00 0.00 H new ATOM 0 HA LEU A 185 -6.584 1.277 -4.503 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -7.442 3.644 -5.942 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -5.895 3.954 -5.179 1.00 0.00 H new ATOM 0 HG LEU A 185 -5.957 3.045 -7.598 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -3.862 1.797 -7.230 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -3.914 3.299 -6.277 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -4.214 1.734 -5.487 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -5.934 0.590 -7.778 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -6.376 0.465 -6.058 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -7.509 1.200 -7.217 1.00 0.00 H new ATOM 1665 N VAL A 186 -7.046 3.827 -2.520 1.00 0.00 N ATOM 1666 CA VAL A 186 -6.589 4.422 -1.284 1.00 0.00 C ATOM 1667 C VAL A 186 -6.701 3.399 -0.167 1.00 0.00 C ATOM 1668 O VAL A 186 -5.750 3.162 0.577 1.00 0.00 O ATOM 1669 CB VAL A 186 -7.410 5.675 -0.921 1.00 0.00 C ATOM 1670 CG1 VAL A 186 -6.876 6.318 0.350 1.00 0.00 C ATOM 1671 CG2 VAL A 186 -7.408 6.668 -2.075 1.00 0.00 C ATOM 0 H VAL A 186 -7.906 4.226 -2.897 1.00 0.00 H new ATOM 0 HA VAL A 186 -5.551 4.728 -1.415 1.00 0.00 H new ATOM 0 HB VAL A 186 -8.440 5.370 -0.737 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -7.470 7.201 0.588 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -6.939 5.605 1.172 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -5.836 6.609 0.201 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -7.993 7.546 -1.800 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -6.383 6.968 -2.295 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -7.847 6.202 -2.957 1.00 0.00 H new ATOM 1681 N LYS A 187 -7.876 2.791 -0.062 1.00 0.00 N ATOM 1682 CA LYS A 187 -8.122 1.785 0.957 1.00 0.00 C ATOM 1683 C LYS A 187 -7.268 0.556 0.782 1.00 0.00 C ATOM 1684 O LYS A 187 -6.824 -0.040 1.764 1.00 0.00 O ATOM 1685 CB LYS A 187 -9.602 1.403 1.021 1.00 0.00 C ATOM 1686 CG LYS A 187 -10.442 2.319 1.894 1.00 0.00 C ATOM 1687 CD LYS A 187 -10.638 3.680 1.249 1.00 0.00 C ATOM 1688 CE LYS A 187 -9.749 4.734 1.888 1.00 0.00 C ATOM 1689 NZ LYS A 187 -10.483 5.540 2.902 1.00 0.00 N ATOM 0 H LYS A 187 -8.672 2.979 -0.671 1.00 0.00 H new ATOM 0 HA LYS A 187 -7.839 2.241 1.906 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -10.011 1.406 0.011 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -9.687 0.383 1.396 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -11.413 1.859 2.077 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -9.960 2.441 2.864 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -10.417 3.614 0.184 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -11.682 3.980 1.340 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -8.894 4.250 2.359 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -9.356 5.394 1.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -9.841 6.247 3.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -11.285 6.023 2.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -10.837 4.914 3.653 1.00 0.00 H new ATOM 1703 N LYS A 188 -7.005 0.186 -0.452 1.00 0.00 N ATOM 1704 CA LYS A 188 -6.165 -0.961 -0.696 1.00 0.00 C ATOM 1705 C LYS A 188 -4.823 -0.674 -0.060 1.00 0.00 C ATOM 1706 O LYS A 188 -4.175 -1.544 0.524 1.00 0.00 O ATOM 1707 CB LYS A 188 -6.033 -1.235 -2.194 1.00 0.00 C ATOM 1708 CG LYS A 188 -4.617 -1.120 -2.735 1.00 0.00 C ATOM 1709 CD LYS A 188 -4.556 -0.129 -3.866 1.00 0.00 C ATOM 1710 CE LYS A 188 -3.137 0.361 -4.109 1.00 0.00 C ATOM 1711 NZ LYS A 188 -2.647 -0.011 -5.465 1.00 0.00 N ATOM 0 H LYS A 188 -7.355 0.655 -1.288 1.00 0.00 H new ATOM 0 HA LYS A 188 -6.602 -1.860 -0.260 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -6.407 -2.238 -2.401 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -6.673 -0.538 -2.735 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -3.942 -0.810 -1.937 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.275 -2.095 -3.081 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -4.942 -0.590 -4.775 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -5.201 0.721 -3.641 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -3.102 1.444 -3.995 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -2.473 -0.061 -3.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -1.933 -0.763 -5.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -3.443 -0.351 -6.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -2.221 0.821 -5.921 1.00 0.00 H new ATOM 1725 N VAL A 189 -4.438 0.585 -0.183 1.00 0.00 N ATOM 1726 CA VAL A 189 -3.182 1.065 0.376 1.00 0.00 C ATOM 1727 C VAL A 189 -3.239 1.076 1.896 1.00 0.00 C ATOM 1728 O VAL A 189 -2.266 0.747 2.574 1.00 0.00 O ATOM 1729 CB VAL A 189 -2.832 2.480 -0.133 1.00 0.00 C ATOM 1730 CG1 VAL A 189 -1.496 2.943 0.431 1.00 0.00 C ATOM 1731 CG2 VAL A 189 -2.807 2.508 -1.652 1.00 0.00 C ATOM 0 H VAL A 189 -4.981 1.299 -0.669 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.403 0.378 0.045 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.604 3.167 0.213 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.270 3.942 0.059 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.548 2.965 1.520 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -0.711 2.254 0.119 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.559 3.513 -1.993 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.058 1.805 -2.017 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.787 2.226 -2.037 1.00 0.00 H new ATOM 1741 N GLN A 190 -4.384 1.481 2.425 1.00 0.00 N ATOM 1742 CA GLN A 190 -4.563 1.562 3.869 1.00 0.00 C ATOM 1743 C GLN A 190 -4.553 0.190 4.533 1.00 0.00 C ATOM 1744 O GLN A 190 -3.907 -0.005 5.559 1.00 0.00 O ATOM 1745 CB GLN A 190 -5.880 2.267 4.196 1.00 0.00 C ATOM 1746 CG GLN A 190 -5.865 3.753 3.892 1.00 0.00 C ATOM 1747 CD GLN A 190 -4.929 4.522 4.804 1.00 0.00 C ATOM 1748 OE1 GLN A 190 -3.713 4.518 4.611 1.00 0.00 O ATOM 1749 NE2 GLN A 190 -5.492 5.187 5.805 1.00 0.00 N ATOM 0 H GLN A 190 -5.200 1.758 1.880 1.00 0.00 H new ATOM 0 HA GLN A 190 -3.721 2.131 4.262 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -6.684 1.797 3.630 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -6.107 2.123 5.252 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -5.564 3.906 2.856 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -6.874 4.152 3.993 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -6.504 5.163 5.928 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -4.912 5.722 6.451 1.00 0.00 H new ATOM 1758 N VAL A 191 -5.307 -0.742 3.970 1.00 0.00 N ATOM 1759 CA VAL A 191 -5.420 -2.080 4.542 1.00 0.00 C ATOM 1760 C VAL A 191 -4.163 -2.929 4.412 1.00 0.00 C ATOM 1761 O VAL A 191 -3.728 -3.544 5.381 1.00 0.00 O ATOM 1762 CB VAL A 191 -6.611 -2.849 3.937 1.00 0.00 C ATOM 1763 CG1 VAL A 191 -6.814 -4.177 4.652 1.00 0.00 C ATOM 1764 CG2 VAL A 191 -7.877 -2.007 3.998 1.00 0.00 C ATOM 0 H VAL A 191 -5.850 -0.599 3.119 1.00 0.00 H new ATOM 0 HA VAL A 191 -5.580 -1.909 5.607 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.388 -3.057 2.891 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -7.660 -4.703 4.209 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -5.915 -4.785 4.552 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.013 -3.995 5.708 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -8.707 -2.566 3.566 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -8.103 -1.765 5.036 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -7.729 -1.086 3.435 1.00 0.00 H new ATOM 1774 N PHE A 192 -3.606 -3.001 3.221 1.00 0.00 N ATOM 1775 CA PHE A 192 -2.427 -3.828 2.995 1.00 0.00 C ATOM 1776 C PHE A 192 -1.224 -3.358 3.795 1.00 0.00 C ATOM 1777 O PHE A 192 -0.488 -4.166 4.361 1.00 0.00 O ATOM 1778 CB PHE A 192 -2.077 -3.863 1.505 1.00 0.00 C ATOM 1779 CG PHE A 192 -2.506 -5.127 0.816 1.00 0.00 C ATOM 1780 CD1 PHE A 192 -1.937 -6.344 1.157 1.00 0.00 C ATOM 1781 CD2 PHE A 192 -3.477 -5.098 -0.172 1.00 0.00 C ATOM 1782 CE1 PHE A 192 -2.329 -7.509 0.525 1.00 0.00 C ATOM 1783 CE2 PHE A 192 -3.873 -6.260 -0.807 1.00 0.00 C ATOM 1784 CZ PHE A 192 -3.298 -7.467 -0.458 1.00 0.00 C ATOM 0 H PHE A 192 -3.943 -2.503 2.397 1.00 0.00 H new ATOM 0 HA PHE A 192 -2.676 -4.832 3.338 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -2.546 -3.012 1.010 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -1.000 -3.744 1.391 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -1.179 -6.382 1.925 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -3.929 -4.157 -0.449 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -1.878 -8.451 0.800 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -4.631 -6.225 -1.575 1.00 0.00 H new ATOM 0 HZ PHE A 192 -3.606 -8.376 -0.953 1.00 0.00 H new ATOM 1794 N LEU A 193 -1.019 -2.059 3.826 1.00 0.00 N ATOM 1795 CA LEU A 193 0.118 -1.496 4.552 1.00 0.00 C ATOM 1796 C LEU A 193 -0.096 -1.576 6.041 1.00 0.00 C ATOM 1797 O LEU A 193 0.780 -1.977 6.808 1.00 0.00 O ATOM 1798 CB LEU A 193 0.317 -0.053 4.147 1.00 0.00 C ATOM 1799 CG LEU A 193 0.994 0.123 2.802 1.00 0.00 C ATOM 1800 CD1 LEU A 193 2.296 -0.672 2.747 1.00 0.00 C ATOM 1801 CD2 LEU A 193 0.065 -0.300 1.666 1.00 0.00 C ATOM 0 H LEU A 193 -1.614 -1.371 3.364 1.00 0.00 H new ATOM 0 HA LEU A 193 1.005 -2.077 4.300 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -0.653 0.443 4.122 1.00 0.00 H new ATOM 0 HB3 LEU A 193 0.912 0.449 4.910 1.00 0.00 H new ATOM 0 HG LEU A 193 1.228 1.180 2.678 1.00 0.00 H new ATOM 0 HD11 LEU A 193 2.767 -0.533 1.774 1.00 0.00 H new ATOM 0 HD12 LEU A 193 2.969 -0.322 3.529 1.00 0.00 H new ATOM 0 HD13 LEU A 193 2.083 -1.730 2.899 1.00 0.00 H new ATOM 0 HD21 LEU A 193 0.573 -0.165 0.711 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -0.205 -1.349 1.788 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -0.837 0.311 1.687 1.00 0.00 H new ATOM 1813 N ALA A 194 -1.288 -1.185 6.423 1.00 0.00 N ATOM 1814 CA ALA A 194 -1.694 -1.190 7.826 1.00 0.00 C ATOM 1815 C ALA A 194 -1.843 -2.611 8.360 1.00 0.00 C ATOM 1816 O ALA A 194 -1.408 -2.908 9.473 1.00 0.00 O ATOM 1817 CB ALA A 194 -2.986 -0.412 8.015 1.00 0.00 C ATOM 0 H ALA A 194 -2.008 -0.854 5.781 1.00 0.00 H new ATOM 0 HA ALA A 194 -0.906 -0.700 8.398 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -3.270 -0.429 9.067 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -2.840 0.620 7.695 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -3.776 -0.868 7.419 1.00 0.00 H new ATOM 1823 N GLU A 195 -2.447 -3.493 7.566 1.00 0.00 N ATOM 1824 CA GLU A 195 -2.627 -4.880 7.983 1.00 0.00 C ATOM 1825 C GLU A 195 -1.271 -5.507 8.248 1.00 0.00 C ATOM 1826 O GLU A 195 -1.100 -6.294 9.179 1.00 0.00 O ATOM 1827 CB GLU A 195 -3.379 -5.679 6.918 1.00 0.00 C ATOM 1828 CG GLU A 195 -3.606 -7.134 7.295 1.00 0.00 C ATOM 1829 CD GLU A 195 -5.069 -7.457 7.527 1.00 0.00 C ATOM 1830 OE1 GLU A 195 -5.867 -7.313 6.577 1.00 0.00 O ATOM 1831 OE2 GLU A 195 -5.417 -7.854 8.659 1.00 0.00 O ATOM 0 H GLU A 195 -2.816 -3.275 6.641 1.00 0.00 H new ATOM 0 HA GLU A 195 -3.221 -4.896 8.897 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -4.343 -5.205 6.734 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -2.820 -5.638 5.983 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -3.218 -7.775 6.503 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -3.040 -7.364 8.198 1.00 0.00 H new ATOM 1838 N CYS A 196 -0.305 -5.121 7.431 1.00 0.00 N ATOM 1839 CA CYS A 196 1.057 -5.607 7.577 1.00 0.00 C ATOM 1840 C CYS A 196 1.626 -5.153 8.917 1.00 0.00 C ATOM 1841 O CYS A 196 2.348 -5.894 9.582 1.00 0.00 O ATOM 1842 CB CYS A 196 1.931 -5.094 6.430 1.00 0.00 C ATOM 1843 SG CYS A 196 3.298 -6.194 5.995 1.00 0.00 S ATOM 0 H CYS A 196 -0.440 -4.470 6.657 1.00 0.00 H new ATOM 0 HA CYS A 196 1.049 -6.696 7.544 1.00 0.00 H new ATOM 0 HB2 CYS A 196 1.306 -4.944 5.550 1.00 0.00 H new ATOM 0 HB3 CYS A 196 2.336 -4.120 6.704 1.00 0.00 H new ATOM 0 HG CYS A 196 3.750 -6.770 7.069 1.00 0.00 H new ATOM 1849 N ASP A 197 1.282 -3.927 9.311 1.00 0.00 N ATOM 1850 CA ASP A 197 1.745 -3.370 10.577 1.00 0.00 C ATOM 1851 C ASP A 197 1.161 -4.138 11.752 1.00 0.00 C ATOM 1852 O ASP A 197 1.836 -4.354 12.754 1.00 0.00 O ATOM 1853 CB ASP A 197 1.370 -1.890 10.676 1.00 0.00 C ATOM 1854 CG ASP A 197 2.424 -1.073 11.397 1.00 0.00 C ATOM 1855 OD1 ASP A 197 3.580 -1.044 10.923 1.00 0.00 O ATOM 1856 OD2 ASP A 197 2.094 -0.463 12.435 1.00 0.00 O ATOM 0 H ASP A 197 0.684 -3.302 8.770 1.00 0.00 H new ATOM 0 HA ASP A 197 2.831 -3.462 10.612 1.00 0.00 H new ATOM 0 HB2 ASP A 197 1.225 -1.487 9.674 1.00 0.00 H new ATOM 0 HB3 ASP A 197 0.419 -1.793 11.199 1.00 0.00 H new ATOM 1861 N THR A 198 -0.094 -4.552 11.627 1.00 0.00 N ATOM 1862 CA THR A 198 -0.745 -5.302 12.692 1.00 0.00 C ATOM 1863 C THR A 198 -0.016 -6.616 12.931 1.00 0.00 C ATOM 1864 O THR A 198 0.306 -6.959 14.069 1.00 0.00 O ATOM 1865 CB THR A 198 -2.213 -5.563 12.351 1.00 0.00 C ATOM 1866 OG1 THR A 198 -2.897 -4.345 12.116 1.00 0.00 O ATOM 1867 CG2 THR A 198 -2.956 -6.304 13.440 1.00 0.00 C ATOM 0 H THR A 198 -0.676 -4.383 10.807 1.00 0.00 H new ATOM 0 HA THR A 198 -0.707 -4.708 13.605 1.00 0.00 H new ATOM 0 HB THR A 198 -2.196 -6.185 11.456 1.00 0.00 H new ATOM 0 HG1 THR A 198 -3.834 -4.533 11.898 1.00 0.00 H new ATOM 0 HG21 THR A 198 -3.991 -6.457 13.135 1.00 0.00 H new ATOM 0 HG22 THR A 198 -2.482 -7.270 13.611 1.00 0.00 H new ATOM 0 HG23 THR A 198 -2.931 -5.720 14.360 1.00 0.00 H new ATOM 1875 N VAL A 199 0.269 -7.338 11.851 1.00 0.00 N ATOM 1876 CA VAL A 199 0.990 -8.597 11.960 1.00 0.00 C ATOM 1877 C VAL A 199 2.354 -8.343 12.580 1.00 0.00 C ATOM 1878 O VAL A 199 2.801 -9.074 13.464 1.00 0.00 O ATOM 1879 CB VAL A 199 1.180 -9.273 10.586 1.00 0.00 C ATOM 1880 CG1 VAL A 199 1.843 -10.632 10.743 1.00 0.00 C ATOM 1881 CG2 VAL A 199 -0.148 -9.405 9.856 1.00 0.00 C ATOM 0 H VAL A 199 0.013 -7.074 10.900 1.00 0.00 H new ATOM 0 HA VAL A 199 0.400 -9.265 12.587 1.00 0.00 H new ATOM 0 HB VAL A 199 1.834 -8.640 9.986 1.00 0.00 H new ATOM 0 HG11 VAL A 199 1.968 -11.091 9.762 1.00 0.00 H new ATOM 0 HG12 VAL A 199 2.819 -10.509 11.213 1.00 0.00 H new ATOM 0 HG13 VAL A 199 1.218 -11.272 11.367 1.00 0.00 H new ATOM 0 HG21 VAL A 199 0.014 -9.884 8.891 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -0.832 -10.010 10.451 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -0.579 -8.416 9.702 1.00 0.00 H new ATOM 1891 N GLU A 200 2.997 -7.278 12.117 1.00 0.00 N ATOM 1892 CA GLU A 200 4.299 -6.888 12.626 1.00 0.00 C ATOM 1893 C GLU A 200 4.187 -6.477 14.085 1.00 0.00 C ATOM 1894 O GLU A 200 5.017 -6.853 14.912 1.00 0.00 O ATOM 1895 CB GLU A 200 4.865 -5.739 11.798 1.00 0.00 C ATOM 1896 CG GLU A 200 5.525 -6.184 10.504 1.00 0.00 C ATOM 1897 CD GLU A 200 4.722 -7.228 9.749 1.00 0.00 C ATOM 1898 OE1 GLU A 200 4.478 -8.315 10.314 1.00 0.00 O ATOM 1899 OE2 GLU A 200 4.343 -6.962 8.590 1.00 0.00 O ATOM 0 H GLU A 200 2.632 -6.668 11.385 1.00 0.00 H new ATOM 0 HA GLU A 200 4.975 -7.740 12.551 1.00 0.00 H new ATOM 0 HB2 GLU A 200 4.061 -5.041 11.564 1.00 0.00 H new ATOM 0 HB3 GLU A 200 5.594 -5.195 12.399 1.00 0.00 H new ATOM 0 HG2 GLU A 200 5.673 -5.315 9.862 1.00 0.00 H new ATOM 0 HG3 GLU A 200 6.513 -6.587 10.728 1.00 0.00 H new ATOM 1906 N GLN A 201 3.141 -5.715 14.400 1.00 0.00 N ATOM 1907 CA GLN A 201 2.911 -5.272 15.770 1.00 0.00 C ATOM 1908 C GLN A 201 2.874 -6.478 16.699 1.00 0.00 C ATOM 1909 O GLN A 201 3.368 -6.431 17.825 1.00 0.00 O ATOM 1910 CB GLN A 201 1.599 -4.490 15.868 1.00 0.00 C ATOM 1911 CG GLN A 201 1.710 -3.054 15.384 1.00 0.00 C ATOM 1912 CD GLN A 201 1.050 -2.067 16.328 1.00 0.00 C ATOM 1913 OE1 GLN A 201 -0.060 -1.597 16.077 1.00 0.00 O ATOM 1914 NE2 GLN A 201 1.732 -1.746 17.421 1.00 0.00 N ATOM 0 H GLN A 201 2.444 -5.394 13.728 1.00 0.00 H new ATOM 0 HA GLN A 201 3.726 -4.613 16.069 1.00 0.00 H new ATOM 0 HB2 GLN A 201 0.835 -5.003 15.284 1.00 0.00 H new ATOM 0 HB3 GLN A 201 1.262 -4.490 16.905 1.00 0.00 H new ATOM 0 HG2 GLN A 201 2.762 -2.793 15.270 1.00 0.00 H new ATOM 0 HG3 GLN A 201 1.252 -2.970 14.398 1.00 0.00 H new ATOM 0 HE21 GLN A 201 2.649 -2.159 17.590 1.00 0.00 H new ATOM 0 HE22 GLN A 201 1.339 -1.086 18.092 1.00 0.00 H new ATOM 1923 N TYR A 202 2.305 -7.568 16.195 1.00 0.00 N ATOM 1924 CA TYR A 202 2.222 -8.809 16.948 1.00 0.00 C ATOM 1925 C TYR A 202 3.620 -9.368 17.125 1.00 0.00 C ATOM 1926 O TYR A 202 4.030 -9.734 18.224 1.00 0.00 O ATOM 1927 CB TYR A 202 1.329 -9.821 16.225 1.00 0.00 C ATOM 1928 CG TYR A 202 0.324 -10.496 17.132 1.00 0.00 C ATOM 1929 CD1 TYR A 202 -0.896 -9.895 17.415 1.00 0.00 C ATOM 1930 CD2 TYR A 202 0.596 -11.732 17.705 1.00 0.00 C ATOM 1931 CE1 TYR A 202 -1.817 -10.507 18.245 1.00 0.00 C ATOM 1932 CE2 TYR A 202 -0.320 -12.350 18.535 1.00 0.00 C ATOM 1933 CZ TYR A 202 -1.524 -11.734 18.801 1.00 0.00 C ATOM 1934 OH TYR A 202 -2.438 -12.347 19.627 1.00 0.00 O ATOM 0 H TYR A 202 1.893 -7.614 15.263 1.00 0.00 H new ATOM 0 HA TYR A 202 1.779 -8.612 17.924 1.00 0.00 H new ATOM 0 HB2 TYR A 202 0.797 -9.314 15.420 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.957 -10.582 15.762 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -1.129 -8.934 16.980 1.00 0.00 H new ATOM 0 HD2 TYR A 202 1.538 -12.218 17.499 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -2.761 -10.026 18.457 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -0.094 -13.311 18.973 1.00 0.00 H new ATOM 0 HH TYR A 202 -2.078 -13.205 19.934 1.00 0.00 H new ATOM 1944 N ILE A 203 4.361 -9.393 16.025 1.00 0.00 N ATOM 1945 CA ILE A 203 5.733 -9.864 16.041 1.00 0.00 C ATOM 1946 C ILE A 203 6.535 -9.018 17.018 1.00 0.00 C ATOM 1947 O ILE A 203 7.360 -9.528 17.776 1.00 0.00 O ATOM 1948 CB ILE A 203 6.361 -9.778 14.627 1.00 0.00 C ATOM 1949 CG1 ILE A 203 5.709 -10.805 13.700 1.00 0.00 C ATOM 1950 CG2 ILE A 203 7.873 -9.980 14.671 1.00 0.00 C ATOM 1951 CD1 ILE A 203 6.041 -10.597 12.238 1.00 0.00 C ATOM 0 H ILE A 203 4.030 -9.091 15.109 1.00 0.00 H new ATOM 0 HA ILE A 203 5.748 -10.908 16.354 1.00 0.00 H new ATOM 0 HB ILE A 203 6.176 -8.777 14.237 1.00 0.00 H new ATOM 0 HG12 ILE A 203 6.027 -11.804 13.998 1.00 0.00 H new ATOM 0 HG13 ILE A 203 4.627 -10.763 13.828 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.279 -9.913 13.661 1.00 0.00 H new ATOM 0 HG22 ILE A 203 8.325 -9.209 15.295 1.00 0.00 H new ATOM 0 HG23 ILE A 203 8.097 -10.962 15.088 1.00 0.00 H new ATOM 0 HD11 ILE A 203 5.545 -11.361 11.640 1.00 0.00 H new ATOM 0 HD12 ILE A 203 5.698 -9.611 11.924 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.119 -10.669 12.096 1.00 0.00 H new ATOM 1963 N CYS A 204 6.267 -7.716 16.998 1.00 0.00 N ATOM 1964 CA CYS A 204 6.947 -6.784 17.892 1.00 0.00 C ATOM 1965 C CYS A 204 6.520 -6.996 19.347 1.00 0.00 C ATOM 1966 O CYS A 204 7.358 -7.063 20.247 1.00 0.00 O ATOM 1967 CB CYS A 204 6.687 -5.339 17.453 1.00 0.00 C ATOM 1968 SG CYS A 204 7.231 -4.083 18.638 1.00 0.00 S ATOM 0 H CYS A 204 5.586 -7.283 16.374 1.00 0.00 H new ATOM 0 HA CYS A 204 8.018 -6.978 17.832 1.00 0.00 H new ATOM 0 HB2 CYS A 204 7.191 -5.165 16.502 1.00 0.00 H new ATOM 0 HB3 CYS A 204 5.619 -5.214 17.275 1.00 0.00 H new ATOM 0 HG CYS A 204 6.966 -2.900 18.169 1.00 0.00 H new ATOM 1974 N GLN A 205 5.209 -7.081 19.569 1.00 0.00 N ATOM 1975 CA GLN A 205 4.660 -7.260 20.907 1.00 0.00 C ATOM 1976 C GLN A 205 5.080 -8.594 21.525 1.00 0.00 C ATOM 1977 O GLN A 205 5.315 -8.680 22.731 1.00 0.00 O ATOM 1978 CB GLN A 205 3.130 -7.134 20.880 1.00 0.00 C ATOM 1979 CG GLN A 205 2.396 -8.439 20.604 1.00 0.00 C ATOM 1980 CD GLN A 205 0.891 -8.264 20.576 1.00 0.00 C ATOM 1981 OE1 GLN A 205 0.385 -7.176 20.301 1.00 0.00 O ATOM 1982 NE2 GLN A 205 0.165 -9.339 20.861 1.00 0.00 N ATOM 0 H GLN A 205 4.506 -7.028 18.832 1.00 0.00 H new ATOM 0 HA GLN A 205 5.069 -6.469 21.536 1.00 0.00 H new ATOM 0 HB2 GLN A 205 2.793 -6.738 21.838 1.00 0.00 H new ATOM 0 HB3 GLN A 205 2.851 -6.406 20.118 1.00 0.00 H new ATOM 0 HG2 GLN A 205 2.729 -8.844 19.649 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.659 -9.169 21.369 1.00 0.00 H new ATOM 0 HE21 GLN A 205 0.626 -10.221 21.083 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -0.853 -9.282 20.857 1.00 0.00 H new ATOM 1991 N GLU A 206 5.178 -9.629 20.697 1.00 0.00 N ATOM 1992 CA GLU A 206 5.577 -10.951 21.175 1.00 0.00 C ATOM 1993 C GLU A 206 6.976 -10.868 21.745 1.00 0.00 C ATOM 1994 O GLU A 206 7.251 -11.347 22.845 1.00 0.00 O ATOM 1995 CB GLU A 206 5.532 -11.975 20.041 1.00 0.00 C ATOM 1996 CG GLU A 206 4.147 -12.156 19.451 1.00 0.00 C ATOM 1997 CD GLU A 206 3.430 -13.371 20.007 1.00 0.00 C ATOM 1998 OE1 GLU A 206 3.915 -14.500 19.786 1.00 0.00 O ATOM 1999 OE2 GLU A 206 2.382 -13.193 20.664 1.00 0.00 O ATOM 0 H GLU A 206 4.988 -9.580 19.696 1.00 0.00 H new ATOM 0 HA GLU A 206 4.881 -11.275 21.949 1.00 0.00 H new ATOM 0 HB2 GLU A 206 6.217 -11.664 19.253 1.00 0.00 H new ATOM 0 HB3 GLU A 206 5.889 -12.935 20.413 1.00 0.00 H new ATOM 0 HG2 GLU A 206 3.552 -11.265 19.650 1.00 0.00 H new ATOM 0 HG3 GLU A 206 4.227 -12.250 18.368 1.00 0.00 H new ATOM 2006 N THR A 207 7.842 -10.210 20.995 1.00 0.00 N ATOM 2007 CA THR A 207 9.211 -10.000 21.422 1.00 0.00 C ATOM 2008 C THR A 207 9.205 -9.083 22.632 1.00 0.00 C ATOM 2009 O THR A 207 9.979 -9.262 23.573 1.00 0.00 O ATOM 2010 CB THR A 207 10.041 -9.386 20.291 1.00 0.00 C ATOM 2011 OG1 THR A 207 10.138 -10.281 19.198 1.00 0.00 O ATOM 2012 CG2 THR A 207 11.449 -9.020 20.710 1.00 0.00 C ATOM 0 H THR A 207 7.619 -9.811 20.083 1.00 0.00 H new ATOM 0 HA THR A 207 9.663 -10.956 21.685 1.00 0.00 H new ATOM 0 HB THR A 207 9.515 -8.474 20.010 1.00 0.00 H new ATOM 0 HG1 THR A 207 11.052 -10.629 19.140 1.00 0.00 H new ATOM 0 HG21 THR A 207 11.981 -8.591 19.861 1.00 0.00 H new ATOM 0 HG22 THR A 207 11.410 -8.292 21.520 1.00 0.00 H new ATOM 0 HG23 THR A 207 11.971 -9.914 21.051 1.00 0.00 H new ATOM 2020 N GLU A 208 8.311 -8.097 22.596 1.00 0.00 N ATOM 2021 CA GLU A 208 8.182 -7.144 23.682 1.00 0.00 C ATOM 2022 C GLU A 208 7.831 -7.857 24.982 1.00 0.00 C ATOM 2023 O GLU A 208 8.414 -7.581 26.031 1.00 0.00 O ATOM 2024 CB GLU A 208 7.113 -6.105 23.347 1.00 0.00 C ATOM 2025 CG GLU A 208 7.058 -4.954 24.334 1.00 0.00 C ATOM 2026 CD GLU A 208 5.956 -3.963 24.016 1.00 0.00 C ATOM 2027 OE1 GLU A 208 4.815 -4.405 23.763 1.00 0.00 O ATOM 2028 OE2 GLU A 208 6.233 -2.745 24.020 1.00 0.00 O ATOM 0 H GLU A 208 7.666 -7.942 21.821 1.00 0.00 H new ATOM 0 HA GLU A 208 9.139 -6.638 23.812 1.00 0.00 H new ATOM 0 HB2 GLU A 208 7.302 -5.709 22.349 1.00 0.00 H new ATOM 0 HB3 GLU A 208 6.139 -6.594 23.316 1.00 0.00 H new ATOM 0 HG2 GLU A 208 6.907 -5.349 25.339 1.00 0.00 H new ATOM 0 HG3 GLU A 208 8.017 -4.436 24.336 1.00 0.00 H new