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 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+ -163:sc= -0.313 (180deg=-0.831) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.0406) USER MOD Single : A 119 ASN : amide:sc= -0.0449 X(o=-0.045,f=-0.27) USER MOD Single : A 120 HIS : no HE2:sc= 0.216 K(o=0.22,f=-2.9!) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 ASN : amide:sc= -3.24 K(o=-3.2,f=-0.77) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.736 K(o=-0.74,f=-1.7!) USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc= -1.17 X(o=-1.2,f=-0.83) USER MOD Single : A 146 CYS SG : rot -40:sc= 0.444 USER MOD Single : A 147 LYS NZ :NH3+ -175:sc= -0.0702 (180deg=-0.103) 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 USER MOD Single : A 158 GLN : amide:sc= -0.125 K(o=-0.12,f=-4.2!) 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 -10:sc= 0.196 USER MOD Single : A 169 MET CE :methyl 177:sc= 0 (180deg=-0.00695) USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.021) 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) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 LYS NZ :NH3+ -165:sc= -4.12 (180deg=-5.18!) USER MOD Single : A 190 GLN : amide:sc= -1.57 K(o=-1.6,f=-4.8!) USER MOD Single : A 196 CYS SG : rot 131:sc= -9.07! USER MOD Single : A 198 THR OG1 : rot 68:sc= 0.533 USER MOD Single : A 201 GLN : amide:sc= -0.0278 X(o=-0.028,f=-0.52) 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= -0.741 K(o=-0.74,f=-1.3!) USER MOD Single : A 207 THR OG1 : rot 83:sc= 0.46 USER MOD ----------------------------------------------------------------- ATOM 194 N PRO A 98 -11.155 9.574 -24.407 1.00 0.00 N ATOM 195 CA PRO A 98 -9.707 9.731 -24.582 1.00 0.00 C ATOM 196 C PRO A 98 -8.994 10.072 -23.274 1.00 0.00 C ATOM 197 O PRO A 98 -8.374 9.209 -22.653 1.00 0.00 O ATOM 198 CB PRO A 98 -9.579 10.885 -25.586 1.00 0.00 C ATOM 199 CG PRO A 98 -10.889 11.595 -25.539 1.00 0.00 C ATOM 200 CD PRO A 98 -11.917 10.555 -25.195 1.00 0.00 C ATOM 0 HA PRO A 98 -9.241 8.807 -24.924 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -8.760 11.552 -25.316 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -9.369 10.512 -26.589 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -10.875 12.390 -24.793 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -11.113 12.062 -26.498 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -12.741 10.979 -24.621 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -12.349 10.105 -26.089 1.00 0.00 H new ATOM 208 N GLU A 99 -9.078 11.335 -22.863 1.00 0.00 N ATOM 209 CA GLU A 99 -8.436 11.788 -21.636 1.00 0.00 C ATOM 210 C GLU A 99 -8.928 10.995 -20.431 1.00 0.00 C ATOM 211 O GLU A 99 -8.176 10.751 -19.488 1.00 0.00 O ATOM 212 CB GLU A 99 -8.695 13.279 -21.422 1.00 0.00 C ATOM 213 CG GLU A 99 -7.782 13.908 -20.385 1.00 0.00 C ATOM 214 CD GLU A 99 -7.811 15.424 -20.427 1.00 0.00 C ATOM 215 OE1 GLU A 99 -7.465 15.995 -21.481 1.00 0.00 O ATOM 216 OE2 GLU A 99 -8.177 16.039 -19.403 1.00 0.00 O ATOM 0 H GLU A 99 -9.586 12.063 -23.365 1.00 0.00 H new ATOM 0 HA GLU A 99 -7.364 11.622 -21.738 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -8.569 13.802 -22.370 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -9.732 13.420 -21.115 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -8.078 13.570 -19.392 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -6.761 13.563 -20.548 1.00 0.00 H new ATOM 223 N GLU A 100 -10.189 10.585 -20.475 1.00 0.00 N ATOM 224 CA GLU A 100 -10.774 9.808 -19.391 1.00 0.00 C ATOM 225 C GLU A 100 -9.968 8.538 -19.177 1.00 0.00 C ATOM 226 O GLU A 100 -9.698 8.135 -18.045 1.00 0.00 O ATOM 227 CB GLU A 100 -12.230 9.460 -19.712 1.00 0.00 C ATOM 228 CG GLU A 100 -13.203 9.855 -18.615 1.00 0.00 C ATOM 229 CD GLU A 100 -14.539 10.319 -19.161 1.00 0.00 C ATOM 230 OE1 GLU A 100 -14.552 11.274 -19.966 1.00 0.00 O ATOM 231 OE2 GLU A 100 -15.572 9.727 -18.785 1.00 0.00 O ATOM 0 H GLU A 100 -10.825 10.777 -21.249 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.753 10.403 -18.478 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.518 9.957 -20.639 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.309 8.387 -19.888 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -13.361 9.005 -17.951 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.764 10.651 -18.014 1.00 0.00 H new ATOM 238 N GLU A 101 -9.573 7.929 -20.284 1.00 0.00 N ATOM 239 CA GLU A 101 -8.775 6.714 -20.253 1.00 0.00 C ATOM 240 C GLU A 101 -7.377 7.025 -19.739 1.00 0.00 C ATOM 241 O GLU A 101 -6.788 6.243 -18.992 1.00 0.00 O ATOM 242 CB GLU A 101 -8.701 6.086 -21.646 1.00 0.00 C ATOM 243 CG GLU A 101 -9.670 4.932 -21.845 1.00 0.00 C ATOM 244 CD GLU A 101 -9.013 3.721 -22.479 1.00 0.00 C ATOM 245 OE1 GLU A 101 -8.970 3.654 -23.725 1.00 0.00 O ATOM 246 OE2 GLU A 101 -8.543 2.840 -21.729 1.00 0.00 O ATOM 0 H GLU A 101 -9.795 8.260 -21.223 1.00 0.00 H new ATOM 0 HA GLU A 101 -9.249 6.000 -19.579 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -8.905 6.853 -22.393 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -7.685 5.731 -21.822 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -10.094 4.648 -20.882 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -10.498 5.262 -22.473 1.00 0.00 H new ATOM 253 N VAL A 102 -6.848 8.173 -20.152 1.00 0.00 N ATOM 254 CA VAL A 102 -5.513 8.589 -19.737 1.00 0.00 C ATOM 255 C VAL A 102 -5.440 8.765 -18.227 1.00 0.00 C ATOM 256 O VAL A 102 -4.538 8.241 -17.574 1.00 0.00 O ATOM 257 CB VAL A 102 -5.091 9.903 -20.421 1.00 0.00 C ATOM 258 CG1 VAL A 102 -3.641 10.234 -20.100 1.00 0.00 C ATOM 259 CG2 VAL A 102 -5.301 9.814 -21.925 1.00 0.00 C ATOM 0 H VAL A 102 -7.322 8.830 -20.772 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.827 7.799 -20.042 1.00 0.00 H new ATOM 0 HB VAL A 102 -5.718 10.707 -20.035 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -3.363 11.166 -20.593 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -3.523 10.344 -19.022 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -2.997 9.429 -20.455 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -4.997 10.751 -22.391 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -4.702 8.998 -22.328 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -6.354 9.629 -22.135 1.00 0.00 H new ATOM 269 N GLU A 103 -6.402 9.493 -17.671 1.00 0.00 N ATOM 270 CA GLU A 103 -6.443 9.719 -16.234 1.00 0.00 C ATOM 271 C GLU A 103 -6.661 8.401 -15.504 1.00 0.00 C ATOM 272 O GLU A 103 -6.148 8.186 -14.406 1.00 0.00 O ATOM 273 CB GLU A 103 -7.559 10.703 -15.880 1.00 0.00 C ATOM 274 CG GLU A 103 -7.319 12.111 -16.402 1.00 0.00 C ATOM 275 CD GLU A 103 -7.102 13.118 -15.289 1.00 0.00 C ATOM 276 OE1 GLU A 103 -6.331 12.813 -14.355 1.00 0.00 O ATOM 277 OE2 GLU A 103 -7.704 14.210 -15.351 1.00 0.00 O ATOM 0 H GLU A 103 -7.160 9.934 -18.192 1.00 0.00 H new ATOM 0 HA GLU A 103 -5.490 10.145 -15.922 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -8.501 10.331 -16.283 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -7.669 10.740 -14.796 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -6.449 12.108 -17.058 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -8.172 12.421 -17.006 1.00 0.00 H new ATOM 284 N LEU A 104 -7.426 7.519 -16.136 1.00 0.00 N ATOM 285 CA LEU A 104 -7.727 6.218 -15.585 1.00 0.00 C ATOM 286 C LEU A 104 -6.500 5.304 -15.646 1.00 0.00 C ATOM 287 O LEU A 104 -6.275 4.491 -14.751 1.00 0.00 O ATOM 288 CB LEU A 104 -8.922 5.620 -16.339 1.00 0.00 C ATOM 289 CG LEU A 104 -8.901 4.109 -16.497 1.00 0.00 C ATOM 290 CD1 LEU A 104 -9.272 3.430 -15.188 1.00 0.00 C ATOM 291 CD2 LEU A 104 -9.837 3.673 -17.614 1.00 0.00 C ATOM 0 H LEU A 104 -7.852 7.693 -17.046 1.00 0.00 H new ATOM 0 HA LEU A 104 -7.993 6.317 -14.533 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -9.837 5.901 -15.818 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -8.968 6.072 -17.330 1.00 0.00 H new ATOM 0 HG LEU A 104 -7.889 3.806 -16.764 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -9.252 2.348 -15.321 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -8.558 3.714 -14.415 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -10.273 3.740 -14.888 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -9.807 2.588 -17.711 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -10.854 3.989 -17.381 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -9.522 4.130 -18.552 1.00 0.00 H new ATOM 303 N LYS A 105 -5.723 5.430 -16.719 1.00 0.00 N ATOM 304 CA LYS A 105 -4.534 4.601 -16.904 1.00 0.00 C ATOM 305 C LYS A 105 -3.529 4.805 -15.786 1.00 0.00 C ATOM 306 O LYS A 105 -2.923 3.854 -15.292 1.00 0.00 O ATOM 307 CB LYS A 105 -3.882 4.898 -18.256 1.00 0.00 C ATOM 308 CG LYS A 105 -4.545 4.178 -19.421 1.00 0.00 C ATOM 309 CD LYS A 105 -3.530 3.783 -20.480 1.00 0.00 C ATOM 310 CE LYS A 105 -4.152 2.888 -21.541 1.00 0.00 C ATOM 311 NZ LYS A 105 -3.219 1.813 -21.981 1.00 0.00 N ATOM 0 H LYS A 105 -5.894 6.096 -17.472 1.00 0.00 H new ATOM 0 HA LYS A 105 -4.854 3.559 -16.881 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -3.914 5.972 -18.438 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -2.831 4.613 -18.214 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -5.057 3.288 -19.056 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -5.304 4.823 -19.865 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -3.125 4.679 -20.950 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -2.694 3.265 -20.009 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -5.063 2.438 -21.147 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -4.441 3.492 -22.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -3.682 1.226 -22.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -2.360 2.241 -22.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -2.963 1.220 -21.166 1.00 0.00 H new ATOM 325 N LYS A 106 -3.377 6.045 -15.385 1.00 0.00 N ATOM 326 CA LYS A 106 -2.460 6.395 -14.305 1.00 0.00 C ATOM 327 C LYS A 106 -2.963 5.797 -13.005 1.00 0.00 C ATOM 328 O LYS A 106 -2.204 5.211 -12.235 1.00 0.00 O ATOM 329 CB LYS A 106 -2.333 7.911 -14.157 1.00 0.00 C ATOM 330 CG LYS A 106 -2.356 8.670 -15.472 1.00 0.00 C ATOM 331 CD LYS A 106 -3.180 9.937 -15.355 1.00 0.00 C ATOM 332 CE LYS A 106 -2.360 11.089 -14.795 1.00 0.00 C ATOM 333 NZ LYS A 106 -1.645 11.836 -15.867 1.00 0.00 N ATOM 0 H LYS A 106 -3.876 6.838 -15.788 1.00 0.00 H new ATOM 0 HA LYS A 106 -1.476 5.993 -14.545 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -3.146 8.273 -13.528 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -1.402 8.137 -13.636 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -1.338 8.921 -15.769 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -2.769 8.035 -16.255 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -3.570 10.210 -16.336 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -4.040 9.754 -14.710 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -3.015 11.771 -14.253 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -1.636 10.704 -14.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -1.098 12.613 -15.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -1.000 11.192 -16.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -2.337 12.226 -16.539 1.00 0.00 H new ATOM 347 N LEU A 107 -4.263 5.944 -12.781 1.00 0.00 N ATOM 348 CA LEU A 107 -4.902 5.415 -11.586 1.00 0.00 C ATOM 349 C LEU A 107 -4.690 3.905 -11.518 1.00 0.00 C ATOM 350 O LEU A 107 -4.423 3.348 -10.450 1.00 0.00 O ATOM 351 CB LEU A 107 -6.397 5.784 -11.604 1.00 0.00 C ATOM 352 CG LEU A 107 -7.370 4.765 -10.998 1.00 0.00 C ATOM 353 CD1 LEU A 107 -7.570 3.582 -11.934 1.00 0.00 C ATOM 354 CD2 LEU A 107 -6.883 4.299 -9.637 1.00 0.00 C ATOM 0 H LEU A 107 -4.897 6.428 -13.416 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.457 5.852 -10.692 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.520 6.728 -11.073 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.691 5.960 -12.639 1.00 0.00 H new ATOM 0 HG LEU A 107 -8.334 5.256 -10.864 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -8.264 2.874 -11.482 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -7.977 3.933 -12.882 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.613 3.091 -12.109 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -7.588 3.577 -9.226 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.904 3.831 -9.741 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -6.807 5.154 -8.966 1.00 0.00 H new ATOM 366 N LYS A 108 -4.785 3.251 -12.671 1.00 0.00 N ATOM 367 CA LYS A 108 -4.586 1.840 -12.767 1.00 0.00 C ATOM 368 C LYS A 108 -3.195 1.463 -12.278 1.00 0.00 C ATOM 369 O LYS A 108 -3.021 0.555 -11.466 1.00 0.00 O ATOM 370 CB LYS A 108 -4.738 1.488 -14.228 1.00 0.00 C ATOM 371 CG LYS A 108 -5.402 0.173 -14.430 1.00 0.00 C ATOM 372 CD LYS A 108 -5.617 -0.140 -15.902 1.00 0.00 C ATOM 373 CE LYS A 108 -6.796 0.635 -16.468 1.00 0.00 C ATOM 374 NZ LYS A 108 -8.093 0.158 -15.914 1.00 0.00 N ATOM 0 H LYS A 108 -5.004 3.702 -13.559 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.304 1.300 -12.150 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -5.317 2.265 -14.727 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -3.755 1.471 -14.699 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.796 -0.612 -13.978 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -6.363 0.170 -13.915 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.715 0.106 -16.463 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.789 -1.209 -16.027 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -6.674 1.695 -16.245 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -6.807 0.537 -17.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -8.872 0.494 -16.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -8.098 -0.882 -15.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -8.216 0.528 -14.950 1.00 0.00 H new ATOM 388 N ASP A 109 -2.220 2.195 -12.785 1.00 0.00 N ATOM 389 CA ASP A 109 -0.821 1.997 -12.428 1.00 0.00 C ATOM 390 C ASP A 109 -0.616 2.116 -10.920 1.00 0.00 C ATOM 391 O ASP A 109 0.222 1.422 -10.343 1.00 0.00 O ATOM 392 CB ASP A 109 0.059 3.016 -13.154 1.00 0.00 C ATOM 393 CG ASP A 109 1.413 2.446 -13.529 1.00 0.00 C ATOM 394 OD1 ASP A 109 2.261 2.284 -12.626 1.00 0.00 O ATOM 395 OD2 ASP A 109 1.625 2.160 -14.726 1.00 0.00 O ATOM 0 H ASP A 109 -2.373 2.946 -13.458 1.00 0.00 H new ATOM 0 HA ASP A 109 -0.535 0.991 -12.735 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -0.451 3.356 -14.055 1.00 0.00 H new ATOM 0 HB3 ASP A 109 0.199 3.890 -12.518 1.00 0.00 H new ATOM 400 N LEU A 110 -1.374 3.010 -10.287 1.00 0.00 N ATOM 401 CA LEU A 110 -1.253 3.227 -8.850 1.00 0.00 C ATOM 402 C LEU A 110 -1.586 1.957 -8.069 1.00 0.00 C ATOM 403 O LEU A 110 -0.867 1.585 -7.141 1.00 0.00 O ATOM 404 CB LEU A 110 -2.176 4.367 -8.413 1.00 0.00 C ATOM 405 CG LEU A 110 -1.545 5.375 -7.451 1.00 0.00 C ATOM 406 CD1 LEU A 110 -2.591 6.354 -6.943 1.00 0.00 C ATOM 407 CD2 LEU A 110 -0.878 4.652 -6.292 1.00 0.00 C ATOM 0 H LEU A 110 -2.075 3.592 -10.746 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.219 3.496 -8.634 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.517 4.899 -9.301 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -3.059 3.938 -7.939 1.00 0.00 H new ATOM 0 HG LEU A 110 -0.783 5.939 -7.989 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -2.124 7.064 -6.260 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -3.024 6.893 -7.785 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -3.376 5.809 -6.419 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -0.433 5.382 -5.615 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -1.621 4.064 -5.754 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -0.100 3.991 -6.675 1.00 0.00 H new ATOM 419 N GLU A 111 -2.669 1.291 -8.449 1.00 0.00 N ATOM 420 CA GLU A 111 -3.079 0.058 -7.779 1.00 0.00 C ATOM 421 C GLU A 111 -2.021 -1.028 -7.949 1.00 0.00 C ATOM 422 O GLU A 111 -1.755 -1.812 -7.036 1.00 0.00 O ATOM 423 CB GLU A 111 -4.420 -0.427 -8.328 1.00 0.00 C ATOM 424 CG GLU A 111 -5.127 -1.418 -7.418 1.00 0.00 C ATOM 425 CD GLU A 111 -6.417 -1.943 -8.018 1.00 0.00 C ATOM 426 OE1 GLU A 111 -7.306 -1.122 -8.328 1.00 0.00 O ATOM 427 OE2 GLU A 111 -6.538 -3.176 -8.177 1.00 0.00 O ATOM 0 H GLU A 111 -3.279 1.580 -9.214 1.00 0.00 H new ATOM 0 HA GLU A 111 -3.189 0.271 -6.716 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -5.070 0.433 -8.489 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -4.258 -0.891 -9.301 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -4.460 -2.255 -7.211 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -5.343 -0.939 -6.463 1.00 0.00 H new ATOM 434 N VAL A 112 -1.428 -1.057 -9.130 1.00 0.00 N ATOM 435 CA VAL A 112 -0.389 -2.031 -9.474 1.00 0.00 C ATOM 436 C VAL A 112 0.869 -1.817 -8.664 1.00 0.00 C ATOM 437 O VAL A 112 1.446 -2.757 -8.117 1.00 0.00 O ATOM 438 CB VAL A 112 0.032 -1.821 -10.912 1.00 0.00 C ATOM 439 CG1 VAL A 112 0.976 -2.923 -11.376 1.00 0.00 C ATOM 440 CG2 VAL A 112 -1.172 -1.697 -11.835 1.00 0.00 C ATOM 0 H VAL A 112 -1.649 -0.407 -9.884 1.00 0.00 H new ATOM 0 HA VAL A 112 -0.809 -3.019 -9.286 1.00 0.00 H new ATOM 0 HB VAL A 112 0.575 -0.877 -10.960 1.00 0.00 H new ATOM 0 HG11 VAL A 112 1.261 -2.745 -12.413 1.00 0.00 H new ATOM 0 HG12 VAL A 112 1.868 -2.926 -10.750 1.00 0.00 H new ATOM 0 HG13 VAL A 112 0.475 -3.888 -11.298 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -0.831 -1.547 -12.859 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -1.768 -2.608 -11.780 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.781 -0.847 -11.527 1.00 0.00 H new ATOM 450 N SER A 113 1.281 -0.561 -8.586 1.00 0.00 N ATOM 451 CA SER A 113 2.463 -0.201 -7.834 1.00 0.00 C ATOM 452 C SER A 113 2.230 -0.636 -6.412 1.00 0.00 C ATOM 453 O SER A 113 3.126 -1.129 -5.730 1.00 0.00 O ATOM 454 CB SER A 113 2.722 1.306 -7.903 1.00 0.00 C ATOM 455 OG SER A 113 3.753 1.605 -8.829 1.00 0.00 O ATOM 0 H SER A 113 0.810 0.224 -9.037 1.00 0.00 H new ATOM 0 HA SER A 113 3.343 -0.691 -8.250 1.00 0.00 H new ATOM 0 HB2 SER A 113 1.807 1.822 -8.194 1.00 0.00 H new ATOM 0 HB3 SER A 113 2.997 1.676 -6.916 1.00 0.00 H new ATOM 0 HG SER A 113 3.898 2.574 -8.856 1.00 0.00 H new ATOM 461 N ALA A 114 0.981 -0.483 -6.007 1.00 0.00 N ATOM 462 CA ALA A 114 0.553 -0.897 -4.675 1.00 0.00 C ATOM 463 C ALA A 114 0.598 -2.410 -4.587 1.00 0.00 C ATOM 464 O ALA A 114 1.054 -2.980 -3.596 1.00 0.00 O ATOM 465 CB ALA A 114 -0.845 -0.376 -4.371 1.00 0.00 C ATOM 0 H ALA A 114 0.242 -0.075 -6.580 1.00 0.00 H new ATOM 0 HA ALA A 114 1.229 -0.475 -3.931 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.144 -0.697 -3.373 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -0.846 0.713 -4.418 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.548 -0.771 -5.104 1.00 0.00 H new ATOM 471 N GLU A 115 0.140 -3.050 -5.653 1.00 0.00 N ATOM 472 CA GLU A 115 0.140 -4.496 -5.741 1.00 0.00 C ATOM 473 C GLU A 115 1.565 -5.021 -5.622 1.00 0.00 C ATOM 474 O GLU A 115 1.809 -6.063 -5.015 1.00 0.00 O ATOM 475 CB GLU A 115 -0.491 -4.930 -7.067 1.00 0.00 C ATOM 476 CG GLU A 115 -1.642 -5.902 -6.898 1.00 0.00 C ATOM 477 CD GLU A 115 -1.225 -7.187 -6.209 1.00 0.00 C ATOM 478 OE1 GLU A 115 -0.503 -7.108 -5.193 1.00 0.00 O ATOM 479 OE2 GLU A 115 -1.621 -8.272 -6.685 1.00 0.00 O ATOM 0 H GLU A 115 -0.239 -2.581 -6.475 1.00 0.00 H new ATOM 0 HA GLU A 115 -0.449 -4.912 -4.923 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.846 -4.047 -7.598 1.00 0.00 H new ATOM 0 HB3 GLU A 115 0.275 -5.390 -7.691 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -2.434 -5.425 -6.320 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -2.060 -6.138 -7.877 1.00 0.00 H new ATOM 486 N LYS A 116 2.506 -4.278 -6.200 1.00 0.00 N ATOM 487 CA LYS A 116 3.912 -4.654 -6.152 1.00 0.00 C ATOM 488 C LYS A 116 4.441 -4.551 -4.727 1.00 0.00 C ATOM 489 O LYS A 116 5.118 -5.459 -4.243 1.00 0.00 O ATOM 490 CB LYS A 116 4.737 -3.767 -7.087 1.00 0.00 C ATOM 491 CG LYS A 116 5.867 -4.506 -7.784 1.00 0.00 C ATOM 492 CD LYS A 116 6.451 -3.683 -8.923 1.00 0.00 C ATOM 493 CE LYS A 116 5.717 -3.939 -10.229 1.00 0.00 C ATOM 494 NZ LYS A 116 4.810 -2.812 -10.585 1.00 0.00 N ATOM 0 H LYS A 116 2.318 -3.413 -6.706 1.00 0.00 H new ATOM 0 HA LYS A 116 4.002 -5.688 -6.485 1.00 0.00 H new ATOM 0 HB2 LYS A 116 4.078 -3.334 -7.840 1.00 0.00 H new ATOM 0 HB3 LYS A 116 5.154 -2.939 -6.515 1.00 0.00 H new ATOM 0 HG2 LYS A 116 6.650 -4.739 -7.063 1.00 0.00 H new ATOM 0 HG3 LYS A 116 5.498 -5.456 -8.172 1.00 0.00 H new ATOM 0 HD2 LYS A 116 6.394 -2.623 -8.674 1.00 0.00 H new ATOM 0 HD3 LYS A 116 7.507 -3.925 -9.044 1.00 0.00 H new ATOM 0 HE2 LYS A 116 6.441 -4.089 -11.029 1.00 0.00 H new ATOM 0 HE3 LYS A 116 5.138 -4.859 -10.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 3.983 -3.180 -11.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 4.496 -2.332 -9.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 5.318 -2.136 -11.190 1.00 0.00 H new ATOM 508 N ILE A 117 4.114 -3.454 -4.045 1.00 0.00 N ATOM 509 CA ILE A 117 4.552 -3.274 -2.665 1.00 0.00 C ATOM 510 C ILE A 117 3.981 -4.393 -1.815 1.00 0.00 C ATOM 511 O ILE A 117 4.684 -5.004 -1.009 1.00 0.00 O ATOM 512 CB ILE A 117 4.115 -1.921 -2.061 1.00 0.00 C ATOM 513 CG1 ILE A 117 4.075 -0.827 -3.134 1.00 0.00 C ATOM 514 CG2 ILE A 117 5.051 -1.534 -0.923 1.00 0.00 C ATOM 515 CD1 ILE A 117 4.123 0.583 -2.581 1.00 0.00 C ATOM 0 H ILE A 117 3.555 -2.688 -4.420 1.00 0.00 H new ATOM 0 HA ILE A 117 5.642 -3.291 -2.671 1.00 0.00 H new ATOM 0 HB ILE A 117 3.106 -2.027 -1.663 1.00 0.00 H new ATOM 0 HG12 ILE A 117 4.916 -0.968 -3.813 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.166 -0.944 -3.723 1.00 0.00 H new ATOM 0 HG21 ILE A 117 4.737 -0.579 -0.502 1.00 0.00 H new ATOM 0 HG22 ILE A 117 5.018 -2.300 -0.148 1.00 0.00 H new ATOM 0 HG23 ILE A 117 6.069 -1.446 -1.303 1.00 0.00 H new ATOM 0 HD11 ILE A 117 4.091 1.298 -3.403 1.00 0.00 H new ATOM 0 HD12 ILE A 117 3.268 0.746 -1.925 1.00 0.00 H new ATOM 0 HD13 ILE A 117 5.045 0.721 -2.016 1.00 0.00 H new ATOM 527 N ALA A 118 2.697 -4.669 -2.018 1.00 0.00 N ATOM 528 CA ALA A 118 2.027 -5.734 -1.286 1.00 0.00 C ATOM 529 C ALA A 118 2.654 -7.086 -1.614 1.00 0.00 C ATOM 530 O ALA A 118 2.754 -7.964 -0.754 1.00 0.00 O ATOM 531 CB ALA A 118 0.540 -5.745 -1.610 1.00 0.00 C ATOM 0 H ALA A 118 2.103 -4.171 -2.681 1.00 0.00 H new ATOM 0 HA ALA A 118 2.148 -5.549 -0.219 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.053 -6.547 -1.055 1.00 0.00 H new ATOM 0 HB2 ALA A 118 0.099 -4.789 -1.328 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.402 -5.907 -2.679 1.00 0.00 H new ATOM 537 N ASN A 119 3.085 -7.244 -2.865 1.00 0.00 N ATOM 538 CA ASN A 119 3.708 -8.487 -3.306 1.00 0.00 C ATOM 539 C ASN A 119 5.060 -8.683 -2.628 1.00 0.00 C ATOM 540 O ASN A 119 5.418 -9.798 -2.246 1.00 0.00 O ATOM 541 CB ASN A 119 3.883 -8.486 -4.825 1.00 0.00 C ATOM 542 CG ASN A 119 3.715 -9.867 -5.427 1.00 0.00 C ATOM 543 OD1 ASN A 119 2.755 -10.577 -5.126 1.00 0.00 O ATOM 544 ND2 ASN A 119 4.653 -10.257 -6.283 1.00 0.00 N ATOM 0 H ASN A 119 3.014 -6.528 -3.588 1.00 0.00 H new ATOM 0 HA ASN A 119 3.054 -9.312 -3.025 1.00 0.00 H new ATOM 0 HB2 ASN A 119 3.156 -7.807 -5.271 1.00 0.00 H new ATOM 0 HB3 ASN A 119 4.872 -8.102 -5.074 1.00 0.00 H new ATOM 0 HD21 ASN A 119 4.595 -11.177 -6.719 1.00 0.00 H new ATOM 0 HD22 ASN A 119 5.432 -9.636 -6.504 1.00 0.00 H new ATOM 551 N HIS A 120 5.806 -7.593 -2.478 1.00 0.00 N ATOM 552 CA HIS A 120 7.117 -7.645 -1.844 1.00 0.00 C ATOM 553 C HIS A 120 7.005 -8.165 -0.416 1.00 0.00 C ATOM 554 O HIS A 120 7.861 -8.917 0.052 1.00 0.00 O ATOM 555 CB HIS A 120 7.768 -6.262 -1.848 1.00 0.00 C ATOM 556 CG HIS A 120 9.217 -6.281 -1.470 1.00 0.00 C ATOM 557 ND1 HIS A 120 9.859 -7.407 -1.000 1.00 0.00 N ATOM 558 CD2 HIS A 120 10.152 -5.301 -1.493 1.00 0.00 C ATOM 559 CE1 HIS A 120 11.124 -7.120 -0.752 1.00 0.00 C ATOM 560 NE2 HIS A 120 11.327 -5.849 -1.042 1.00 0.00 N ATOM 0 H HIS A 120 5.524 -6.663 -2.787 1.00 0.00 H new ATOM 0 HA HIS A 120 7.743 -8.330 -2.415 1.00 0.00 H new ATOM 0 HB2 HIS A 120 7.666 -5.824 -2.841 1.00 0.00 H new ATOM 0 HB3 HIS A 120 7.229 -5.614 -1.157 1.00 0.00 H new ATOM 0 HD1 HIS A 120 9.424 -8.320 -0.865 1.00 0.00 H new ATOM 0 HD2 HIS A 120 10.001 -4.279 -1.808 1.00 0.00 H new ATOM 0 HE1 HIS A 120 11.866 -7.809 -0.376 1.00 0.00 H new ATOM 569 N LEU A 121 5.942 -7.763 0.271 1.00 0.00 N ATOM 570 CA LEU A 121 5.717 -8.191 1.647 1.00 0.00 C ATOM 571 C LEU A 121 5.551 -9.707 1.715 1.00 0.00 C ATOM 572 O LEU A 121 6.201 -10.378 2.513 1.00 0.00 O ATOM 573 CB LEU A 121 4.478 -7.499 2.221 1.00 0.00 C ATOM 574 CG LEU A 121 4.748 -6.563 3.401 1.00 0.00 C ATOM 575 CD1 LEU A 121 3.456 -5.911 3.870 1.00 0.00 C ATOM 576 CD2 LEU A 121 5.412 -7.322 4.540 1.00 0.00 C ATOM 0 H LEU A 121 5.223 -7.142 -0.101 1.00 0.00 H new ATOM 0 HA LEU A 121 6.585 -7.910 2.243 1.00 0.00 H new ATOM 0 HB2 LEU A 121 3.998 -6.928 1.426 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.768 -8.263 2.538 1.00 0.00 H new ATOM 0 HG LEU A 121 5.427 -5.777 3.071 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.667 -5.249 4.710 1.00 0.00 H new ATOM 0 HD12 LEU A 121 3.022 -5.334 3.053 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.752 -6.682 4.184 1.00 0.00 H new ATOM 0 HD21 LEU A 121 5.597 -6.642 5.371 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.757 -8.129 4.870 1.00 0.00 H new ATOM 0 HD23 LEU A 121 6.358 -7.740 4.196 1.00 0.00 H new ATOM 588 N GLN A 122 4.678 -10.237 0.866 1.00 0.00 N ATOM 589 CA GLN A 122 4.428 -11.674 0.823 1.00 0.00 C ATOM 590 C GLN A 122 5.699 -12.438 0.463 1.00 0.00 C ATOM 591 O GLN A 122 5.932 -13.544 0.950 1.00 0.00 O ATOM 592 CB GLN A 122 3.327 -11.991 -0.190 1.00 0.00 C ATOM 593 CG GLN A 122 1.923 -11.755 0.343 1.00 0.00 C ATOM 594 CD GLN A 122 1.350 -12.976 1.035 1.00 0.00 C ATOM 595 OE1 GLN A 122 0.668 -13.792 0.414 1.00 0.00 O ATOM 596 NE2 GLN A 122 1.623 -13.107 2.328 1.00 0.00 N ATOM 0 H GLN A 122 4.131 -9.694 0.198 1.00 0.00 H new ATOM 0 HA GLN A 122 4.104 -11.990 1.814 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.476 -11.379 -1.080 1.00 0.00 H new ATOM 0 HB3 GLN A 122 3.419 -13.032 -0.500 1.00 0.00 H new ATOM 0 HG2 GLN A 122 1.940 -10.919 1.043 1.00 0.00 H new ATOM 0 HG3 GLN A 122 1.269 -11.468 -0.480 1.00 0.00 H new ATOM 0 HE21 GLN A 122 2.192 -12.406 2.803 1.00 0.00 H new ATOM 0 HE22 GLN A 122 1.263 -13.908 2.847 1.00 0.00 H new ATOM 605 N GLU A 123 6.518 -11.834 -0.390 1.00 0.00 N ATOM 606 CA GLU A 123 7.771 -12.444 -0.820 1.00 0.00 C ATOM 607 C GLU A 123 8.760 -12.457 0.330 1.00 0.00 C ATOM 608 O GLU A 123 9.340 -13.491 0.661 1.00 0.00 O ATOM 609 CB GLU A 123 8.357 -11.683 -2.010 1.00 0.00 C ATOM 610 CG GLU A 123 9.031 -12.582 -3.035 1.00 0.00 C ATOM 611 CD GLU A 123 8.065 -13.099 -4.082 1.00 0.00 C ATOM 612 OE1 GLU A 123 7.199 -12.318 -4.529 1.00 0.00 O ATOM 613 OE2 GLU A 123 8.174 -14.286 -4.454 1.00 0.00 O ATOM 0 H GLU A 123 6.336 -10.918 -0.799 1.00 0.00 H new ATOM 0 HA GLU A 123 7.572 -13.470 -1.131 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.561 -11.121 -2.499 1.00 0.00 H new ATOM 0 HB3 GLU A 123 9.082 -10.956 -1.644 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.832 -12.030 -3.526 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.493 -13.427 -2.524 1.00 0.00 H new ATOM 620 N LEU A 124 8.925 -11.298 0.952 1.00 0.00 N ATOM 621 CA LEU A 124 9.815 -11.163 2.087 1.00 0.00 C ATOM 622 C LEU A 124 9.286 -12.008 3.238 1.00 0.00 C ATOM 623 O LEU A 124 10.053 -12.592 4.004 1.00 0.00 O ATOM 624 CB LEU A 124 9.940 -9.684 2.491 1.00 0.00 C ATOM 625 CG LEU A 124 9.827 -9.386 3.989 1.00 0.00 C ATOM 626 CD1 LEU A 124 10.998 -9.996 4.748 1.00 0.00 C ATOM 627 CD2 LEU A 124 9.758 -7.884 4.227 1.00 0.00 C ATOM 0 H LEU A 124 8.450 -10.436 0.685 1.00 0.00 H new ATOM 0 HA LEU A 124 10.811 -11.517 1.821 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.902 -9.311 2.138 1.00 0.00 H new ATOM 0 HB3 LEU A 124 9.168 -9.119 1.969 1.00 0.00 H new ATOM 0 HG LEU A 124 8.908 -9.837 4.362 1.00 0.00 H new ATOM 0 HD11 LEU A 124 10.899 -9.773 5.810 1.00 0.00 H new ATOM 0 HD12 LEU A 124 11.002 -11.076 4.603 1.00 0.00 H new ATOM 0 HD13 LEU A 124 11.932 -9.576 4.375 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.678 -7.688 5.296 1.00 0.00 H new ATOM 0 HD22 LEU A 124 10.660 -7.412 3.838 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.886 -7.474 3.717 1.00 0.00 H new ATOM 639 N ASN A 125 7.960 -12.068 3.346 1.00 0.00 N ATOM 640 CA ASN A 125 7.317 -12.844 4.400 1.00 0.00 C ATOM 641 C ASN A 125 7.653 -14.327 4.269 1.00 0.00 C ATOM 642 O ASN A 125 7.849 -15.019 5.266 1.00 0.00 O ATOM 643 CB ASN A 125 5.801 -12.647 4.356 1.00 0.00 C ATOM 644 CG ASN A 125 5.352 -11.436 5.150 1.00 0.00 C ATOM 645 OD1 ASN A 125 4.333 -11.475 5.840 1.00 0.00 O ATOM 646 ND2 ASN A 125 6.112 -10.351 5.055 1.00 0.00 N ATOM 0 H ASN A 125 7.314 -11.590 2.718 1.00 0.00 H new ATOM 0 HA ASN A 125 7.695 -12.488 5.359 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.482 -12.537 3.320 1.00 0.00 H new ATOM 0 HB3 ASN A 125 5.310 -13.538 4.748 1.00 0.00 H new ATOM 0 HD21 ASN A 125 5.859 -9.505 5.566 1.00 0.00 H new ATOM 0 HD22 ASN A 125 6.948 -10.364 4.471 1.00 0.00 H new ATOM 653 N LYS A 126 7.716 -14.806 3.031 1.00 0.00 N ATOM 654 CA LYS A 126 8.026 -16.206 2.768 1.00 0.00 C ATOM 655 C LYS A 126 9.460 -16.534 3.174 1.00 0.00 C ATOM 656 O LYS A 126 9.718 -17.558 3.806 1.00 0.00 O ATOM 657 CB LYS A 126 7.812 -16.525 1.288 1.00 0.00 C ATOM 658 CG LYS A 126 7.027 -17.806 1.049 1.00 0.00 C ATOM 659 CD LYS A 126 5.986 -17.628 -0.045 1.00 0.00 C ATOM 660 CE LYS A 126 6.595 -17.790 -1.430 1.00 0.00 C ATOM 661 NZ LYS A 126 6.057 -18.985 -2.136 1.00 0.00 N ATOM 0 H LYS A 126 7.556 -14.245 2.194 1.00 0.00 H new ATOM 0 HA LYS A 126 7.353 -16.821 3.366 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.287 -15.694 0.818 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.782 -16.607 0.798 1.00 0.00 H new ATOM 0 HG2 LYS A 126 7.712 -18.607 0.773 1.00 0.00 H new ATOM 0 HG3 LYS A 126 6.536 -18.111 1.973 1.00 0.00 H new ATOM 0 HD2 LYS A 126 5.188 -18.358 0.090 1.00 0.00 H new ATOM 0 HD3 LYS A 126 5.533 -16.640 0.040 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.394 -16.897 -2.022 1.00 0.00 H new ATOM 0 HE3 LYS A 126 7.678 -17.877 -1.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 6.497 -19.060 -3.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 6.271 -19.840 -1.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 5.027 -18.891 -2.242 1.00 0.00 H new ATOM 675 N GLU A 127 10.390 -15.660 2.803 1.00 0.00 N ATOM 676 CA GLU A 127 11.799 -15.858 3.127 1.00 0.00 C ATOM 677 C GLU A 127 12.041 -15.708 4.625 1.00 0.00 C ATOM 678 O GLU A 127 12.860 -16.419 5.207 1.00 0.00 O ATOM 679 CB GLU A 127 12.667 -14.863 2.354 1.00 0.00 C ATOM 680 CG GLU A 127 13.148 -15.391 1.012 1.00 0.00 C ATOM 681 CD GLU A 127 14.635 -15.183 0.800 1.00 0.00 C ATOM 682 OE1 GLU A 127 15.422 -16.059 1.215 1.00 0.00 O ATOM 683 OE2 GLU A 127 15.012 -14.144 0.219 1.00 0.00 O ATOM 0 H GLU A 127 10.194 -14.808 2.278 1.00 0.00 H new ATOM 0 HA GLU A 127 12.074 -16.872 2.835 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.099 -13.947 2.192 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.532 -14.599 2.962 1.00 0.00 H new ATOM 0 HG2 GLU A 127 12.921 -16.455 0.942 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.598 -14.894 0.213 1.00 0.00 H new ATOM 690 N LEU A 128 11.320 -14.780 5.245 1.00 0.00 N ATOM 691 CA LEU A 128 11.450 -14.540 6.678 1.00 0.00 C ATOM 692 C LEU A 128 10.920 -15.730 7.460 1.00 0.00 C ATOM 693 O LEU A 128 11.550 -16.197 8.406 1.00 0.00 O ATOM 694 CB LEU A 128 10.698 -13.270 7.080 1.00 0.00 C ATOM 695 CG LEU A 128 10.725 -12.949 8.574 1.00 0.00 C ATOM 696 CD1 LEU A 128 11.928 -12.084 8.913 1.00 0.00 C ATOM 697 CD2 LEU A 128 9.434 -12.261 8.995 1.00 0.00 C ATOM 0 H LEU A 128 10.639 -14.181 4.778 1.00 0.00 H new ATOM 0 HA LEU A 128 12.506 -14.406 6.911 1.00 0.00 H new ATOM 0 HB2 LEU A 128 11.122 -12.427 6.535 1.00 0.00 H new ATOM 0 HB3 LEU A 128 9.660 -13.365 6.763 1.00 0.00 H new ATOM 0 HG LEU A 128 10.811 -13.885 9.126 1.00 0.00 H new ATOM 0 HD11 LEU A 128 11.930 -11.866 9.981 1.00 0.00 H new ATOM 0 HD12 LEU A 128 12.843 -12.614 8.649 1.00 0.00 H new ATOM 0 HD13 LEU A 128 11.875 -11.151 8.352 1.00 0.00 H new ATOM 0 HD21 LEU A 128 9.471 -12.040 10.062 1.00 0.00 H new ATOM 0 HD22 LEU A 128 9.317 -11.333 8.436 1.00 0.00 H new ATOM 0 HD23 LEU A 128 8.588 -12.917 8.789 1.00 0.00 H new ATOM 709 N SER A 129 9.760 -16.223 7.046 1.00 0.00 N ATOM 710 CA SER A 129 9.140 -17.372 7.689 1.00 0.00 C ATOM 711 C SER A 129 10.033 -18.599 7.551 1.00 0.00 C ATOM 712 O SER A 129 10.105 -19.437 8.450 1.00 0.00 O ATOM 713 CB SER A 129 7.763 -17.648 7.079 1.00 0.00 C ATOM 714 OG SER A 129 6.726 -17.285 7.975 1.00 0.00 O ATOM 0 H SER A 129 9.228 -15.842 6.264 1.00 0.00 H new ATOM 0 HA SER A 129 9.012 -17.149 8.748 1.00 0.00 H new ATOM 0 HB2 SER A 129 7.656 -17.091 6.149 1.00 0.00 H new ATOM 0 HB3 SER A 129 7.678 -18.705 6.829 1.00 0.00 H new ATOM 0 HG SER A 129 5.857 -17.469 7.561 1.00 0.00 H new ATOM 720 N GLY A 130 10.722 -18.686 6.417 1.00 0.00 N ATOM 721 CA GLY A 130 11.620 -19.802 6.178 1.00 0.00 C ATOM 722 C GLY A 130 12.805 -19.730 7.100 1.00 0.00 C ATOM 723 O GLY A 130 13.189 -20.715 7.728 1.00 0.00 O ATOM 0 H GLY A 130 10.675 -18.004 5.660 1.00 0.00 H new ATOM 0 HA2 GLY A 130 11.090 -20.742 6.330 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.957 -19.790 5.141 1.00 0.00 H new ATOM 727 N ILE A 131 13.346 -18.528 7.215 1.00 0.00 N ATOM 728 CA ILE A 131 14.456 -18.266 8.104 1.00 0.00 C ATOM 729 C ILE A 131 13.970 -18.395 9.538 1.00 0.00 C ATOM 730 O ILE A 131 14.693 -18.856 10.422 1.00 0.00 O ATOM 731 CB ILE A 131 15.043 -16.857 7.881 1.00 0.00 C ATOM 732 CG1 ILE A 131 15.485 -16.691 6.426 1.00 0.00 C ATOM 733 CG2 ILE A 131 16.209 -16.602 8.826 1.00 0.00 C ATOM 734 CD1 ILE A 131 15.445 -15.257 5.943 1.00 0.00 C ATOM 0 H ILE A 131 13.026 -17.711 6.694 1.00 0.00 H new ATOM 0 HA ILE A 131 15.245 -18.989 7.898 1.00 0.00 H new ATOM 0 HB ILE A 131 14.266 -16.123 8.095 1.00 0.00 H new ATOM 0 HG12 ILE A 131 16.499 -17.075 6.317 1.00 0.00 H new ATOM 0 HG13 ILE A 131 14.844 -17.299 5.788 1.00 0.00 H new ATOM 0 HG21 ILE A 131 16.607 -15.603 8.651 1.00 0.00 H new ATOM 0 HG22 ILE A 131 15.865 -16.680 9.857 1.00 0.00 H new ATOM 0 HG23 ILE A 131 16.991 -17.340 8.647 1.00 0.00 H new ATOM 0 HD11 ILE A 131 15.771 -15.214 4.904 1.00 0.00 H new ATOM 0 HD12 ILE A 131 14.427 -14.875 6.020 1.00 0.00 H new ATOM 0 HD13 ILE A 131 16.108 -14.648 6.557 1.00 0.00 H new ATOM 746 N GLN A 132 12.727 -17.966 9.751 1.00 0.00 N ATOM 747 CA GLN A 132 12.113 -18.011 11.075 1.00 0.00 C ATOM 748 C GLN A 132 12.101 -19.430 11.638 1.00 0.00 C ATOM 749 O GLN A 132 12.134 -19.624 12.854 1.00 0.00 O ATOM 750 CB GLN A 132 10.686 -17.465 11.018 1.00 0.00 C ATOM 751 CG GLN A 132 10.616 -15.946 10.995 1.00 0.00 C ATOM 752 CD GLN A 132 9.800 -15.381 12.142 1.00 0.00 C ATOM 753 OE1 GLN A 132 10.199 -15.464 13.304 1.00 0.00 O ATOM 754 NE2 GLN A 132 8.649 -14.802 11.819 1.00 0.00 N ATOM 0 H GLN A 132 12.125 -17.583 9.022 1.00 0.00 H new ATOM 0 HA GLN A 132 12.713 -17.387 11.738 1.00 0.00 H new ATOM 0 HB2 GLN A 132 10.191 -17.857 10.129 1.00 0.00 H new ATOM 0 HB3 GLN A 132 10.130 -17.833 11.880 1.00 0.00 H new ATOM 0 HG2 GLN A 132 11.626 -15.539 11.038 1.00 0.00 H new ATOM 0 HG3 GLN A 132 10.181 -15.621 10.050 1.00 0.00 H new ATOM 0 HE21 GLN A 132 8.358 -14.756 10.843 1.00 0.00 H new ATOM 0 HE22 GLN A 132 8.056 -14.404 12.547 1.00 0.00 H new ATOM 763 N GLN A 133 12.047 -20.419 10.751 1.00 0.00 N ATOM 764 CA GLN A 133 12.024 -21.819 11.165 1.00 0.00 C ATOM 765 C GLN A 133 13.114 -22.112 12.195 1.00 0.00 C ATOM 766 O GLN A 133 12.964 -22.999 13.034 1.00 0.00 O ATOM 767 CB GLN A 133 12.199 -22.731 9.951 1.00 0.00 C ATOM 768 CG GLN A 133 10.891 -23.077 9.257 1.00 0.00 C ATOM 769 CD GLN A 133 10.918 -24.451 8.617 1.00 0.00 C ATOM 770 OE1 GLN A 133 10.082 -25.304 8.916 1.00 0.00 O ATOM 771 NE2 GLN A 133 11.881 -24.673 7.731 1.00 0.00 N ATOM 0 H GLN A 133 12.018 -20.278 9.741 1.00 0.00 H new ATOM 0 HA GLN A 133 11.057 -22.014 11.628 1.00 0.00 H new ATOM 0 HB2 GLN A 133 12.863 -22.246 9.236 1.00 0.00 H new ATOM 0 HB3 GLN A 133 12.688 -23.653 10.267 1.00 0.00 H new ATOM 0 HG2 GLN A 133 10.077 -23.033 9.981 1.00 0.00 H new ATOM 0 HG3 GLN A 133 10.680 -22.328 8.493 1.00 0.00 H new ATOM 0 HE21 GLN A 133 12.553 -23.937 7.513 1.00 0.00 H new ATOM 0 HE22 GLN A 133 11.949 -25.579 7.268 1.00 0.00 H new ATOM 780 N GLY A 134 14.208 -21.359 12.126 1.00 0.00 N ATOM 781 CA GLY A 134 15.301 -21.557 13.060 1.00 0.00 C ATOM 782 C GLY A 134 16.656 -21.274 12.441 1.00 0.00 C ATOM 783 O GLY A 134 16.868 -21.522 11.255 1.00 0.00 O ATOM 0 H GLY A 134 14.357 -20.617 11.442 1.00 0.00 H new ATOM 0 HA2 GLY A 134 15.158 -20.908 13.924 1.00 0.00 H new ATOM 0 HA3 GLY A 134 15.280 -22.584 13.426 1.00 0.00 H new ATOM 787 N PHE A 135 17.574 -20.753 13.249 1.00 0.00 N ATOM 788 CA PHE A 135 18.918 -20.436 12.777 1.00 0.00 C ATOM 789 C PHE A 135 19.779 -19.895 13.915 1.00 0.00 C ATOM 790 O PHE A 135 20.909 -20.340 14.116 1.00 0.00 O ATOM 791 CB PHE A 135 18.857 -19.415 11.639 1.00 0.00 C ATOM 792 CG PHE A 135 19.945 -19.590 10.618 1.00 0.00 C ATOM 793 CD1 PHE A 135 19.889 -20.625 9.697 1.00 0.00 C ATOM 794 CD2 PHE A 135 21.024 -18.721 10.580 1.00 0.00 C ATOM 795 CE1 PHE A 135 20.889 -20.788 8.758 1.00 0.00 C ATOM 796 CE2 PHE A 135 22.027 -18.881 9.643 1.00 0.00 C ATOM 797 CZ PHE A 135 21.958 -19.915 8.730 1.00 0.00 C ATOM 0 H PHE A 135 17.412 -20.541 14.234 1.00 0.00 H new ATOM 0 HA PHE A 135 19.371 -21.355 12.405 1.00 0.00 H new ATOM 0 HB2 PHE A 135 17.889 -19.492 11.144 1.00 0.00 H new ATOM 0 HB3 PHE A 135 18.921 -18.411 12.058 1.00 0.00 H new ATOM 0 HD1 PHE A 135 19.055 -21.311 9.714 1.00 0.00 H new ATOM 0 HD2 PHE A 135 21.082 -17.910 11.291 1.00 0.00 H new ATOM 0 HE1 PHE A 135 20.834 -21.598 8.046 1.00 0.00 H new ATOM 0 HE2 PHE A 135 22.864 -18.198 9.625 1.00 0.00 H new ATOM 0 HZ PHE A 135 22.739 -20.040 7.995 1.00 0.00 H new ATOM 807 N LEU A 136 19.237 -18.933 14.655 1.00 0.00 N ATOM 808 CA LEU A 136 19.955 -18.332 15.773 1.00 0.00 C ATOM 809 C LEU A 136 19.122 -18.397 17.049 1.00 0.00 C ATOM 810 O LEU A 136 17.994 -18.890 17.043 1.00 0.00 O ATOM 811 CB LEU A 136 20.314 -16.878 15.454 1.00 0.00 C ATOM 812 CG LEU A 136 21.749 -16.657 14.975 1.00 0.00 C ATOM 813 CD1 LEU A 136 22.734 -16.920 16.103 1.00 0.00 C ATOM 814 CD2 LEU A 136 22.054 -17.547 13.780 1.00 0.00 C ATOM 0 H LEU A 136 18.303 -18.553 14.501 1.00 0.00 H new ATOM 0 HA LEU A 136 20.873 -18.897 15.931 1.00 0.00 H new ATOM 0 HB2 LEU A 136 19.631 -16.510 14.688 1.00 0.00 H new ATOM 0 HB3 LEU A 136 20.148 -16.274 16.346 1.00 0.00 H new ATOM 0 HG LEU A 136 21.853 -15.617 14.665 1.00 0.00 H new ATOM 0 HD11 LEU A 136 23.750 -16.758 15.744 1.00 0.00 H new ATOM 0 HD12 LEU A 136 22.529 -16.241 16.931 1.00 0.00 H new ATOM 0 HD13 LEU A 136 22.630 -17.950 16.444 1.00 0.00 H new ATOM 0 HD21 LEU A 136 23.079 -17.377 13.452 1.00 0.00 H new ATOM 0 HD22 LEU A 136 21.933 -18.592 14.064 1.00 0.00 H new ATOM 0 HD23 LEU A 136 21.369 -17.311 12.966 1.00 0.00 H new ATOM 826 N ALA A 137 19.686 -17.895 18.143 1.00 0.00 N ATOM 827 CA ALA A 137 18.997 -17.895 19.427 1.00 0.00 C ATOM 828 C ALA A 137 17.907 -16.829 19.463 1.00 0.00 C ATOM 829 O ALA A 137 17.677 -16.128 18.478 1.00 0.00 O ATOM 830 CB ALA A 137 19.990 -17.676 20.558 1.00 0.00 C ATOM 0 H ALA A 137 20.619 -17.483 18.165 1.00 0.00 H new ATOM 0 HA ALA A 137 18.523 -18.868 19.558 1.00 0.00 H new ATOM 0 HB1 ALA A 137 19.462 -17.678 21.511 1.00 0.00 H new ATOM 0 HB2 ALA A 137 20.731 -18.476 20.552 1.00 0.00 H new ATOM 0 HB3 ALA A 137 20.490 -16.717 20.423 1.00 0.00 H new ATOM 836 N LYS A 138 17.239 -16.713 20.606 1.00 0.00 N ATOM 837 CA LYS A 138 16.173 -15.733 20.771 1.00 0.00 C ATOM 838 C LYS A 138 16.717 -14.313 20.654 1.00 0.00 C ATOM 839 O LYS A 138 16.017 -13.404 20.208 1.00 0.00 O ATOM 840 CB LYS A 138 15.487 -15.918 22.125 1.00 0.00 C ATOM 841 CG LYS A 138 14.100 -15.296 22.195 1.00 0.00 C ATOM 842 CD LYS A 138 13.055 -16.296 22.669 1.00 0.00 C ATOM 843 CE LYS A 138 11.982 -16.525 21.615 1.00 0.00 C ATOM 844 NZ LYS A 138 10.853 -15.564 21.754 1.00 0.00 N ATOM 0 H LYS A 138 17.417 -17.286 21.431 1.00 0.00 H new ATOM 0 HA LYS A 138 15.443 -15.890 19.977 1.00 0.00 H new ATOM 0 HB2 LYS A 138 15.410 -16.984 22.341 1.00 0.00 H new ATOM 0 HB3 LYS A 138 16.112 -15.480 22.903 1.00 0.00 H new ATOM 0 HG2 LYS A 138 14.119 -14.442 22.872 1.00 0.00 H new ATOM 0 HG3 LYS A 138 13.821 -14.918 21.211 1.00 0.00 H new ATOM 0 HD2 LYS A 138 13.539 -17.243 22.909 1.00 0.00 H new ATOM 0 HD3 LYS A 138 12.593 -15.933 23.587 1.00 0.00 H new ATOM 0 HE2 LYS A 138 12.422 -16.428 20.622 1.00 0.00 H new ATOM 0 HE3 LYS A 138 11.604 -17.544 21.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 10.143 -15.753 21.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 10.417 -15.674 22.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 11.209 -14.592 21.650 1.00 0.00 H new ATOM 858 N GLU A 139 17.970 -14.129 21.059 1.00 0.00 N ATOM 859 CA GLU A 139 18.610 -12.820 21.002 1.00 0.00 C ATOM 860 C GLU A 139 18.601 -12.268 19.579 1.00 0.00 C ATOM 861 O GLU A 139 18.237 -11.113 19.353 1.00 0.00 O ATOM 862 CB GLU A 139 20.048 -12.910 21.516 1.00 0.00 C ATOM 863 CG GLU A 139 20.698 -11.555 21.744 1.00 0.00 C ATOM 864 CD GLU A 139 22.193 -11.576 21.491 1.00 0.00 C ATOM 865 OE1 GLU A 139 22.869 -12.494 22.004 1.00 0.00 O ATOM 866 OE2 GLU A 139 22.688 -10.678 20.779 1.00 0.00 O ATOM 0 H GLU A 139 18.563 -14.871 21.431 1.00 0.00 H new ATOM 0 HA GLU A 139 18.044 -12.140 21.639 1.00 0.00 H new ATOM 0 HB2 GLU A 139 20.056 -13.470 22.451 1.00 0.00 H new ATOM 0 HB3 GLU A 139 20.646 -13.475 20.801 1.00 0.00 H new ATOM 0 HG2 GLU A 139 20.233 -10.818 21.089 1.00 0.00 H new ATOM 0 HG3 GLU A 139 20.511 -11.234 22.769 1.00 0.00 H new ATOM 873 N LEU A 140 19.002 -13.099 18.622 1.00 0.00 N ATOM 874 CA LEU A 140 19.038 -12.689 17.223 1.00 0.00 C ATOM 875 C LEU A 140 17.648 -12.768 16.600 1.00 0.00 C ATOM 876 O LEU A 140 17.259 -11.901 15.817 1.00 0.00 O ATOM 877 CB LEU A 140 20.016 -13.565 16.438 1.00 0.00 C ATOM 878 CG LEU A 140 20.851 -12.825 15.390 1.00 0.00 C ATOM 879 CD1 LEU A 140 22.316 -13.224 15.491 1.00 0.00 C ATOM 880 CD2 LEU A 140 20.318 -13.099 13.991 1.00 0.00 C ATOM 0 H LEU A 140 19.306 -14.058 18.789 1.00 0.00 H new ATOM 0 HA LEU A 140 19.377 -11.654 17.180 1.00 0.00 H new ATOM 0 HB2 LEU A 140 20.692 -14.050 17.143 1.00 0.00 H new ATOM 0 HB3 LEU A 140 19.454 -14.355 15.941 1.00 0.00 H new ATOM 0 HG LEU A 140 20.774 -11.755 15.584 1.00 0.00 H new ATOM 0 HD11 LEU A 140 22.892 -12.687 14.738 1.00 0.00 H new ATOM 0 HD12 LEU A 140 22.694 -12.974 16.483 1.00 0.00 H new ATOM 0 HD13 LEU A 140 22.413 -14.297 15.325 1.00 0.00 H new ATOM 0 HD21 LEU A 140 20.924 -12.565 13.260 1.00 0.00 H new ATOM 0 HD22 LEU A 140 20.363 -14.169 13.788 1.00 0.00 H new ATOM 0 HD23 LEU A 140 19.284 -12.760 13.923 1.00 0.00 H new ATOM 892 N GLN A 141 16.897 -13.809 16.954 1.00 0.00 N ATOM 893 CA GLN A 141 15.549 -13.987 16.428 1.00 0.00 C ATOM 894 C GLN A 141 14.689 -12.771 16.749 1.00 0.00 C ATOM 895 O GLN A 141 14.052 -12.199 15.865 1.00 0.00 O ATOM 896 CB GLN A 141 14.910 -15.251 17.008 1.00 0.00 C ATOM 897 CG GLN A 141 15.295 -16.521 16.269 1.00 0.00 C ATOM 898 CD GLN A 141 14.830 -16.520 14.826 1.00 0.00 C ATOM 899 OE1 GLN A 141 13.745 -17.010 14.510 1.00 0.00 O ATOM 900 NE2 GLN A 141 15.649 -15.966 13.940 1.00 0.00 N ATOM 0 H GLN A 141 17.199 -14.538 17.600 1.00 0.00 H new ATOM 0 HA GLN A 141 15.614 -14.094 15.345 1.00 0.00 H new ATOM 0 HB2 GLN A 141 15.200 -15.347 18.054 1.00 0.00 H new ATOM 0 HB3 GLN A 141 13.826 -15.143 16.986 1.00 0.00 H new ATOM 0 HG2 GLN A 141 16.378 -16.639 16.298 1.00 0.00 H new ATOM 0 HG3 GLN A 141 14.867 -17.381 16.784 1.00 0.00 H new ATOM 0 HE21 GLN A 141 16.539 -15.572 14.245 1.00 0.00 H new ATOM 0 HE22 GLN A 141 15.388 -15.935 12.954 1.00 0.00 H new ATOM 909 N ALA A 142 14.698 -12.366 18.014 1.00 0.00 N ATOM 910 CA ALA A 142 13.940 -11.199 18.439 1.00 0.00 C ATOM 911 C ALA A 142 14.516 -9.952 17.785 1.00 0.00 C ATOM 912 O ALA A 142 13.789 -9.023 17.431 1.00 0.00 O ATOM 913 CB ALA A 142 13.964 -11.069 19.954 1.00 0.00 C ATOM 0 H ALA A 142 15.220 -12.827 18.759 1.00 0.00 H new ATOM 0 HA ALA A 142 12.902 -11.316 18.128 1.00 0.00 H new ATOM 0 HB1 ALA A 142 13.392 -10.191 20.253 1.00 0.00 H new ATOM 0 HB2 ALA A 142 13.523 -11.959 20.403 1.00 0.00 H new ATOM 0 HB3 ALA A 142 14.994 -10.964 20.294 1.00 0.00 H new ATOM 919 N GLU A 143 15.834 -9.954 17.617 1.00 0.00 N ATOM 920 CA GLU A 143 16.535 -8.842 16.992 1.00 0.00 C ATOM 921 C GLU A 143 16.126 -8.712 15.529 1.00 0.00 C ATOM 922 O GLU A 143 15.943 -7.609 15.018 1.00 0.00 O ATOM 923 CB GLU A 143 18.048 -9.058 17.094 1.00 0.00 C ATOM 924 CG GLU A 143 18.696 -8.342 18.268 1.00 0.00 C ATOM 925 CD GLU A 143 18.334 -6.870 18.330 1.00 0.00 C ATOM 926 OE1 GLU A 143 19.047 -6.056 17.707 1.00 0.00 O ATOM 927 OE2 GLU A 143 17.337 -6.532 19.002 1.00 0.00 O ATOM 0 H GLU A 143 16.441 -10.720 17.908 1.00 0.00 H new ATOM 0 HA GLU A 143 16.268 -7.922 17.512 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.247 -10.126 17.178 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.517 -8.718 16.170 1.00 0.00 H new ATOM 0 HG2 GLU A 143 18.392 -8.826 19.196 1.00 0.00 H new ATOM 0 HG3 GLU A 143 19.779 -8.443 18.196 1.00 0.00 H new ATOM 934 N ALA A 144 15.985 -9.852 14.860 1.00 0.00 N ATOM 935 CA ALA A 144 15.598 -9.873 13.457 1.00 0.00 C ATOM 936 C ALA A 144 14.150 -9.427 13.272 1.00 0.00 C ATOM 937 O ALA A 144 13.823 -8.736 12.308 1.00 0.00 O ATOM 938 CB ALA A 144 15.802 -11.264 12.877 1.00 0.00 C ATOM 0 H ALA A 144 16.134 -10.774 15.270 1.00 0.00 H new ATOM 0 HA ALA A 144 16.234 -9.168 12.922 1.00 0.00 H new ATOM 0 HB1 ALA A 144 15.509 -11.267 11.827 1.00 0.00 H new ATOM 0 HB2 ALA A 144 16.852 -11.543 12.961 1.00 0.00 H new ATOM 0 HB3 ALA A 144 15.191 -11.980 13.426 1.00 0.00 H new ATOM 944 N LEU A 145 13.282 -9.844 14.189 1.00 0.00 N ATOM 945 CA LEU A 145 11.866 -9.501 14.109 1.00 0.00 C ATOM 946 C LEU A 145 11.633 -8.003 14.292 1.00 0.00 C ATOM 947 O LEU A 145 10.910 -7.385 13.511 1.00 0.00 O ATOM 948 CB LEU A 145 11.077 -10.285 15.161 1.00 0.00 C ATOM 949 CG LEU A 145 10.507 -11.621 14.681 1.00 0.00 C ATOM 950 CD1 LEU A 145 11.627 -12.594 14.350 1.00 0.00 C ATOM 951 CD2 LEU A 145 9.579 -12.212 15.734 1.00 0.00 C ATOM 0 H LEU A 145 13.533 -10.418 14.994 1.00 0.00 H new ATOM 0 HA LEU A 145 11.516 -9.771 13.113 1.00 0.00 H new ATOM 0 HB2 LEU A 145 11.727 -10.471 16.016 1.00 0.00 H new ATOM 0 HB3 LEU A 145 10.255 -9.663 15.515 1.00 0.00 H new ATOM 0 HG LEU A 145 9.931 -11.443 13.773 1.00 0.00 H new ATOM 0 HD11 LEU A 145 11.200 -13.538 14.011 1.00 0.00 H new ATOM 0 HD12 LEU A 145 12.253 -12.174 13.562 1.00 0.00 H new ATOM 0 HD13 LEU A 145 12.232 -12.768 15.240 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.182 -13.162 15.377 1.00 0.00 H new ATOM 0 HD22 LEU A 145 10.134 -12.375 16.658 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.756 -11.522 15.922 1.00 0.00 H new ATOM 963 N CYS A 146 12.254 -7.413 15.313 1.00 0.00 N ATOM 964 CA CYS A 146 12.102 -5.979 15.556 1.00 0.00 C ATOM 965 C CYS A 146 12.565 -5.208 14.332 1.00 0.00 C ATOM 966 O CYS A 146 11.913 -4.263 13.891 1.00 0.00 O ATOM 967 CB CYS A 146 12.885 -5.546 16.801 1.00 0.00 C ATOM 968 SG CYS A 146 14.683 -5.568 16.608 1.00 0.00 S ATOM 0 H CYS A 146 12.859 -7.897 15.976 1.00 0.00 H new ATOM 0 HA CYS A 146 11.050 -5.761 15.739 1.00 0.00 H new ATOM 0 HB2 CYS A 146 12.575 -4.538 17.076 1.00 0.00 H new ATOM 0 HB3 CYS A 146 12.614 -6.200 17.630 1.00 0.00 H new ATOM 0 HG CYS A 146 15.033 -6.618 15.927 1.00 0.00 H new ATOM 974 N LYS A 147 13.677 -5.649 13.764 1.00 0.00 N ATOM 975 CA LYS A 147 14.208 -5.039 12.563 1.00 0.00 C ATOM 976 C LYS A 147 13.279 -5.352 11.393 1.00 0.00 C ATOM 977 O LYS A 147 13.121 -4.548 10.476 1.00 0.00 O ATOM 978 CB LYS A 147 15.631 -5.549 12.292 1.00 0.00 C ATOM 979 CG LYS A 147 16.002 -5.618 10.818 1.00 0.00 C ATOM 980 CD LYS A 147 15.591 -6.948 10.207 1.00 0.00 C ATOM 981 CE LYS A 147 16.784 -7.690 9.625 1.00 0.00 C ATOM 982 NZ LYS A 147 17.371 -8.650 10.601 1.00 0.00 N ATOM 0 H LYS A 147 14.228 -6.430 14.120 1.00 0.00 H new ATOM 0 HA LYS A 147 14.263 -3.958 12.691 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.341 -4.899 12.803 1.00 0.00 H new ATOM 0 HB3 LYS A 147 15.738 -6.542 12.728 1.00 0.00 H new ATOM 0 HG2 LYS A 147 15.517 -4.803 10.280 1.00 0.00 H new ATOM 0 HG3 LYS A 147 17.077 -5.480 10.705 1.00 0.00 H new ATOM 0 HD2 LYS A 147 15.113 -7.566 10.967 1.00 0.00 H new ATOM 0 HD3 LYS A 147 14.852 -6.777 9.425 1.00 0.00 H new ATOM 0 HE2 LYS A 147 16.475 -8.227 8.728 1.00 0.00 H new ATOM 0 HE3 LYS A 147 17.545 -6.972 9.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 18.231 -9.073 10.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 17.611 -8.148 11.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 16.681 -9.400 10.808 1.00 0.00 H new ATOM 996 N LEU A 148 12.674 -6.539 11.437 1.00 0.00 N ATOM 997 CA LEU A 148 11.769 -6.976 10.390 1.00 0.00 C ATOM 998 C LEU A 148 10.499 -6.132 10.365 1.00 0.00 C ATOM 999 O LEU A 148 10.084 -5.660 9.307 1.00 0.00 O ATOM 1000 CB LEU A 148 11.398 -8.445 10.625 1.00 0.00 C ATOM 1001 CG LEU A 148 10.516 -9.077 9.549 1.00 0.00 C ATOM 1002 CD1 LEU A 148 9.076 -8.625 9.728 1.00 0.00 C ATOM 1003 CD2 LEU A 148 11.024 -8.728 8.157 1.00 0.00 C ATOM 0 H LEU A 148 12.799 -7.213 12.192 1.00 0.00 H new ATOM 0 HA LEU A 148 12.273 -6.860 9.431 1.00 0.00 H new ATOM 0 HB2 LEU A 148 12.317 -9.026 10.706 1.00 0.00 H new ATOM 0 HB3 LEU A 148 10.886 -8.524 11.584 1.00 0.00 H new ATOM 0 HG LEU A 148 10.558 -10.161 9.656 1.00 0.00 H new ATOM 0 HD11 LEU A 148 8.453 -9.080 8.957 1.00 0.00 H new ATOM 0 HD12 LEU A 148 8.718 -8.931 10.711 1.00 0.00 H new ATOM 0 HD13 LEU A 148 9.022 -7.540 9.644 1.00 0.00 H new ATOM 0 HD21 LEU A 148 10.380 -9.189 7.408 1.00 0.00 H new ATOM 0 HD22 LEU A 148 11.014 -7.646 8.027 1.00 0.00 H new ATOM 0 HD23 LEU A 148 12.042 -9.099 8.038 1.00 0.00 H new ATOM 1015 N ASP A 149 9.888 -5.936 11.531 1.00 0.00 N ATOM 1016 CA ASP A 149 8.671 -5.138 11.615 1.00 0.00 C ATOM 1017 C ASP A 149 8.935 -3.692 11.225 1.00 0.00 C ATOM 1018 O ASP A 149 8.135 -3.073 10.526 1.00 0.00 O ATOM 1019 CB ASP A 149 8.037 -5.212 13.007 1.00 0.00 C ATOM 1020 CG ASP A 149 9.000 -4.873 14.123 1.00 0.00 C ATOM 1021 OD1 ASP A 149 9.560 -3.758 14.108 1.00 0.00 O ATOM 1022 OD2 ASP A 149 9.180 -5.719 15.021 1.00 0.00 O ATOM 0 H ASP A 149 10.212 -6.315 12.421 1.00 0.00 H new ATOM 0 HA ASP A 149 7.961 -5.562 10.905 1.00 0.00 H new ATOM 0 HB2 ASP A 149 7.189 -4.529 13.049 1.00 0.00 H new ATOM 0 HB3 ASP A 149 7.646 -6.217 13.167 1.00 0.00 H new ATOM 1027 N ARG A 150 10.055 -3.146 11.685 1.00 0.00 N ATOM 1028 CA ARG A 150 10.384 -1.764 11.373 1.00 0.00 C ATOM 1029 C ARG A 150 10.500 -1.563 9.869 1.00 0.00 C ATOM 1030 O ARG A 150 10.061 -0.543 9.334 1.00 0.00 O ATOM 1031 CB ARG A 150 11.661 -1.318 12.103 1.00 0.00 C ATOM 1032 CG ARG A 150 12.961 -1.701 11.403 1.00 0.00 C ATOM 1033 CD ARG A 150 13.656 -0.484 10.815 1.00 0.00 C ATOM 1034 NE ARG A 150 14.990 -0.804 10.310 1.00 0.00 N ATOM 1035 CZ ARG A 150 15.221 -1.354 9.120 1.00 0.00 C ATOM 1036 NH1 ARG A 150 14.212 -1.647 8.309 1.00 0.00 N ATOM 1037 NH2 ARG A 150 16.465 -1.612 8.740 1.00 0.00 N ATOM 0 H ARG A 150 10.739 -3.631 12.266 1.00 0.00 H new ATOM 0 HA ARG A 150 9.570 -1.133 11.730 1.00 0.00 H new ATOM 0 HB2 ARG A 150 11.635 -0.235 12.224 1.00 0.00 H new ATOM 0 HB3 ARG A 150 11.662 -1.751 13.103 1.00 0.00 H new ATOM 0 HG2 ARG A 150 13.626 -2.194 12.112 1.00 0.00 H new ATOM 0 HG3 ARG A 150 12.751 -2.420 10.611 1.00 0.00 H new ATOM 0 HD2 ARG A 150 13.050 -0.077 10.005 1.00 0.00 H new ATOM 0 HD3 ARG A 150 13.733 0.292 11.576 1.00 0.00 H new ATOM 0 HE ARG A 150 15.791 -0.593 10.905 1.00 0.00 H new ATOM 0 HH11 ARG A 150 13.253 -1.451 8.596 1.00 0.00 H new ATOM 0 HH12 ARG A 150 14.395 -2.068 7.398 1.00 0.00 H new ATOM 0 HH21 ARG A 150 17.244 -1.389 9.359 1.00 0.00 H new ATOM 0 HH22 ARG A 150 16.643 -2.033 7.828 1.00 0.00 H new ATOM 1051 N LYS A 151 11.051 -2.551 9.183 1.00 0.00 N ATOM 1052 CA LYS A 151 11.165 -2.470 7.741 1.00 0.00 C ATOM 1053 C LYS A 151 9.786 -2.566 7.137 1.00 0.00 C ATOM 1054 O LYS A 151 9.473 -1.914 6.139 1.00 0.00 O ATOM 1055 CB LYS A 151 12.089 -3.558 7.188 1.00 0.00 C ATOM 1056 CG LYS A 151 12.663 -3.231 5.819 1.00 0.00 C ATOM 1057 CD LYS A 151 11.624 -3.404 4.721 1.00 0.00 C ATOM 1058 CE LYS A 151 12.109 -4.354 3.638 1.00 0.00 C ATOM 1059 NZ LYS A 151 12.683 -3.625 2.475 1.00 0.00 N ATOM 0 H LYS A 151 11.421 -3.407 9.597 1.00 0.00 H new ATOM 0 HA LYS A 151 11.613 -1.514 7.472 1.00 0.00 H new ATOM 0 HB2 LYS A 151 12.909 -3.717 7.888 1.00 0.00 H new ATOM 0 HB3 LYS A 151 11.536 -4.496 7.127 1.00 0.00 H new ATOM 0 HG2 LYS A 151 13.032 -2.205 5.814 1.00 0.00 H new ATOM 0 HG3 LYS A 151 13.517 -3.878 5.618 1.00 0.00 H new ATOM 0 HD2 LYS A 151 10.698 -3.785 5.152 1.00 0.00 H new ATOM 0 HD3 LYS A 151 11.395 -2.434 4.279 1.00 0.00 H new ATOM 0 HE2 LYS A 151 12.862 -5.024 4.054 1.00 0.00 H new ATOM 0 HE3 LYS A 151 11.279 -4.976 3.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 13.002 -4.309 1.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 11.958 -3.004 2.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 13.491 -3.051 2.790 1.00 0.00 H new ATOM 1073 N VAL A 152 8.945 -3.338 7.796 1.00 0.00 N ATOM 1074 CA VAL A 152 7.569 -3.477 7.385 1.00 0.00 C ATOM 1075 C VAL A 152 6.920 -2.107 7.460 1.00 0.00 C ATOM 1076 O VAL A 152 6.089 -1.744 6.629 1.00 0.00 O ATOM 1077 CB VAL A 152 6.791 -4.486 8.255 1.00 0.00 C ATOM 1078 CG1 VAL A 152 5.337 -4.566 7.817 1.00 0.00 C ATOM 1079 CG2 VAL A 152 7.446 -5.859 8.188 1.00 0.00 C ATOM 0 H VAL A 152 9.196 -3.880 8.623 1.00 0.00 H new ATOM 0 HA VAL A 152 7.544 -3.868 6.368 1.00 0.00 H new ATOM 0 HB VAL A 152 6.816 -4.140 9.288 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.807 -5.283 8.444 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.873 -3.585 7.916 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.288 -4.887 6.777 1.00 0.00 H new ATOM 0 HG21 VAL A 152 6.886 -6.560 8.807 1.00 0.00 H new ATOM 0 HG22 VAL A 152 7.451 -6.210 7.156 1.00 0.00 H new ATOM 0 HG23 VAL A 152 8.471 -5.791 8.553 1.00 0.00 H new ATOM 1089 N LYS A 153 7.328 -1.349 8.479 1.00 0.00 N ATOM 1090 CA LYS A 153 6.807 -0.004 8.697 1.00 0.00 C ATOM 1091 C LYS A 153 7.065 0.865 7.475 1.00 0.00 C ATOM 1092 O LYS A 153 6.200 1.633 7.053 1.00 0.00 O ATOM 1093 CB LYS A 153 7.445 0.623 9.939 1.00 0.00 C ATOM 1094 CG LYS A 153 6.438 0.990 11.017 1.00 0.00 C ATOM 1095 CD LYS A 153 6.711 2.371 11.595 1.00 0.00 C ATOM 1096 CE LYS A 153 7.307 2.287 12.991 1.00 0.00 C ATOM 1097 NZ LYS A 153 6.684 3.269 13.922 1.00 0.00 N ATOM 0 H LYS A 153 8.020 -1.647 9.167 1.00 0.00 H new ATOM 0 HA LYS A 153 5.731 -0.071 8.858 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.173 -0.073 10.355 1.00 0.00 H new ATOM 0 HB3 LYS A 153 7.992 1.518 9.644 1.00 0.00 H new ATOM 0 HG2 LYS A 153 5.432 0.963 10.599 1.00 0.00 H new ATOM 0 HG3 LYS A 153 6.472 0.248 11.815 1.00 0.00 H new ATOM 0 HD2 LYS A 153 7.394 2.912 10.939 1.00 0.00 H new ATOM 0 HD3 LYS A 153 5.783 2.942 11.629 1.00 0.00 H new ATOM 0 HE2 LYS A 153 7.172 1.279 13.383 1.00 0.00 H new ATOM 0 HE3 LYS A 153 8.381 2.467 12.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 7.118 3.179 14.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 6.835 4.233 13.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 5.663 3.081 13.992 1.00 0.00 H new ATOM 1111 N ALA A 154 8.257 0.731 6.903 1.00 0.00 N ATOM 1112 CA ALA A 154 8.617 1.494 5.724 1.00 0.00 C ATOM 1113 C ALA A 154 7.668 1.167 4.580 1.00 0.00 C ATOM 1114 O ALA A 154 7.296 2.040 3.794 1.00 0.00 O ATOM 1115 CB ALA A 154 10.057 1.208 5.324 1.00 0.00 C ATOM 0 H ALA A 154 8.986 0.101 7.239 1.00 0.00 H new ATOM 0 HA ALA A 154 8.532 2.556 5.954 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.311 1.789 4.437 1.00 0.00 H new ATOM 0 HB2 ALA A 154 10.723 1.484 6.141 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.170 0.146 5.106 1.00 0.00 H new ATOM 1121 N THR A 155 7.262 -0.098 4.506 1.00 0.00 N ATOM 1122 CA THR A 155 6.338 -0.541 3.472 1.00 0.00 C ATOM 1123 C THR A 155 4.980 0.126 3.663 1.00 0.00 C ATOM 1124 O THR A 155 4.321 0.512 2.696 1.00 0.00 O ATOM 1125 CB THR A 155 6.185 -2.062 3.509 1.00 0.00 C ATOM 1126 OG1 THR A 155 7.454 -2.693 3.540 1.00 0.00 O ATOM 1127 CG2 THR A 155 5.426 -2.615 2.322 1.00 0.00 C ATOM 0 H THR A 155 7.559 -0.831 5.150 1.00 0.00 H new ATOM 0 HA THR A 155 6.740 -0.255 2.500 1.00 0.00 H new ATOM 0 HB THR A 155 5.617 -2.274 4.415 1.00 0.00 H new ATOM 0 HG1 THR A 155 7.335 -3.665 3.565 1.00 0.00 H new ATOM 0 HG21 THR A 155 5.353 -3.699 2.410 1.00 0.00 H new ATOM 0 HG22 THR A 155 4.425 -2.185 2.298 1.00 0.00 H new ATOM 0 HG23 THR A 155 5.953 -2.360 1.402 1.00 0.00 H new ATOM 1135 N ILE A 156 4.576 0.272 4.922 1.00 0.00 N ATOM 1136 CA ILE A 156 3.308 0.908 5.250 1.00 0.00 C ATOM 1137 C ILE A 156 3.302 2.350 4.760 1.00 0.00 C ATOM 1138 O ILE A 156 2.316 2.831 4.201 1.00 0.00 O ATOM 1139 CB ILE A 156 3.047 0.896 6.771 1.00 0.00 C ATOM 1140 CG1 ILE A 156 3.198 -0.517 7.335 1.00 0.00 C ATOM 1141 CG2 ILE A 156 1.662 1.441 7.079 1.00 0.00 C ATOM 1142 CD1 ILE A 156 3.285 -0.557 8.845 1.00 0.00 C ATOM 0 H ILE A 156 5.111 -0.043 5.731 1.00 0.00 H new ATOM 0 HA ILE A 156 2.520 0.341 4.755 1.00 0.00 H new ATOM 0 HB ILE A 156 3.788 1.538 7.248 1.00 0.00 H new ATOM 0 HG12 ILE A 156 2.351 -1.121 7.011 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.094 -0.974 6.915 1.00 0.00 H new ATOM 0 HG21 ILE A 156 1.496 1.425 8.156 1.00 0.00 H new ATOM 0 HG22 ILE A 156 1.585 2.466 6.715 1.00 0.00 H new ATOM 0 HG23 ILE A 156 0.910 0.824 6.587 1.00 0.00 H new ATOM 0 HD11 ILE A 156 3.391 -1.590 9.176 1.00 0.00 H new ATOM 0 HD12 ILE A 156 4.149 0.020 9.175 1.00 0.00 H new ATOM 0 HD13 ILE A 156 2.378 -0.130 9.273 1.00 0.00 H new ATOM 1154 N GLU A 157 4.423 3.029 4.976 1.00 0.00 N ATOM 1155 CA GLU A 157 4.583 4.419 4.565 1.00 0.00 C ATOM 1156 C GLU A 157 4.333 4.578 3.069 1.00 0.00 C ATOM 1157 O GLU A 157 3.683 5.532 2.642 1.00 0.00 O ATOM 1158 CB GLU A 157 5.985 4.920 4.919 1.00 0.00 C ATOM 1159 CG GLU A 157 6.002 6.326 5.496 1.00 0.00 C ATOM 1160 CD GLU A 157 6.311 6.343 6.981 1.00 0.00 C ATOM 1161 OE1 GLU A 157 7.500 6.227 7.341 1.00 0.00 O ATOM 1162 OE2 GLU A 157 5.361 6.474 7.782 1.00 0.00 O ATOM 0 H GLU A 157 5.242 2.634 5.438 1.00 0.00 H new ATOM 0 HA GLU A 157 3.846 5.017 5.101 1.00 0.00 H new ATOM 0 HB2 GLU A 157 6.435 4.236 5.638 1.00 0.00 H new ATOM 0 HB3 GLU A 157 6.607 4.896 4.024 1.00 0.00 H new ATOM 0 HG2 GLU A 157 6.745 6.923 4.967 1.00 0.00 H new ATOM 0 HG3 GLU A 157 5.034 6.797 5.325 1.00 0.00 H new ATOM 1169 N GLN A 158 4.834 3.633 2.273 1.00 0.00 N ATOM 1170 CA GLN A 158 4.627 3.689 0.827 1.00 0.00 C ATOM 1171 C GLN A 158 3.136 3.712 0.549 1.00 0.00 C ATOM 1172 O GLN A 158 2.646 4.497 -0.263 1.00 0.00 O ATOM 1173 CB GLN A 158 5.268 2.492 0.115 1.00 0.00 C ATOM 1174 CG GLN A 158 6.467 1.909 0.839 1.00 0.00 C ATOM 1175 CD GLN A 158 7.565 1.469 -0.109 1.00 0.00 C ATOM 1176 OE1 GLN A 158 7.338 0.660 -1.008 1.00 0.00 O ATOM 1177 NE2 GLN A 158 8.766 2.000 0.090 1.00 0.00 N ATOM 0 H GLN A 158 5.377 2.833 2.598 1.00 0.00 H new ATOM 0 HA GLN A 158 5.102 4.592 0.443 1.00 0.00 H new ATOM 0 HB2 GLN A 158 4.517 1.712 -0.008 1.00 0.00 H new ATOM 0 HB3 GLN A 158 5.575 2.800 -0.885 1.00 0.00 H new ATOM 0 HG2 GLN A 158 6.865 2.652 1.530 1.00 0.00 H new ATOM 0 HG3 GLN A 158 6.146 1.056 1.437 1.00 0.00 H new ATOM 0 HE21 GLN A 158 8.909 2.667 0.848 1.00 0.00 H new ATOM 0 HE22 GLN A 158 9.545 1.740 -0.515 1.00 0.00 H new ATOM 1186 N PHE A 159 2.418 2.858 1.267 1.00 0.00 N ATOM 1187 CA PHE A 159 0.973 2.782 1.146 1.00 0.00 C ATOM 1188 C PHE A 159 0.355 4.113 1.559 1.00 0.00 C ATOM 1189 O PHE A 159 -0.619 4.574 0.962 1.00 0.00 O ATOM 1190 CB PHE A 159 0.429 1.618 1.970 1.00 0.00 C ATOM 1191 CG PHE A 159 0.481 0.305 1.235 1.00 0.00 C ATOM 1192 CD1 PHE A 159 0.083 0.222 -0.092 1.00 0.00 C ATOM 1193 CD2 PHE A 159 0.931 -0.843 1.868 1.00 0.00 C ATOM 1194 CE1 PHE A 159 0.133 -0.980 -0.774 1.00 0.00 C ATOM 1195 CE2 PHE A 159 0.984 -2.047 1.192 1.00 0.00 C ATOM 1196 CZ PHE A 159 0.585 -2.116 -0.130 1.00 0.00 C ATOM 0 H PHE A 159 2.818 2.206 1.942 1.00 0.00 H new ATOM 0 HA PHE A 159 0.702 2.593 0.107 1.00 0.00 H new ATOM 0 HB2 PHE A 159 1.002 1.534 2.894 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -0.602 1.830 2.252 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -0.270 1.108 -0.599 1.00 0.00 H new ATOM 0 HD2 PHE A 159 1.244 -0.796 2.901 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -0.180 -1.031 -1.806 1.00 0.00 H new ATOM 0 HE2 PHE A 159 1.337 -2.934 1.696 1.00 0.00 H new ATOM 0 HZ PHE A 159 0.627 -3.057 -0.659 1.00 0.00 H new ATOM 1206 N MET A 160 0.953 4.742 2.568 1.00 0.00 N ATOM 1207 CA MET A 160 0.495 6.042 3.047 1.00 0.00 C ATOM 1208 C MET A 160 0.592 7.072 1.931 1.00 0.00 C ATOM 1209 O MET A 160 -0.314 7.882 1.732 1.00 0.00 O ATOM 1210 CB MET A 160 1.347 6.496 4.236 1.00 0.00 C ATOM 1211 CG MET A 160 0.619 6.446 5.568 1.00 0.00 C ATOM 1212 SD MET A 160 0.635 8.026 6.436 1.00 0.00 S ATOM 1213 CE MET A 160 0.573 7.476 8.139 1.00 0.00 C ATOM 0 H MET A 160 1.759 4.370 3.071 1.00 0.00 H new ATOM 0 HA MET A 160 -0.544 5.950 3.364 1.00 0.00 H new ATOM 0 HB2 MET A 160 2.236 5.868 4.295 1.00 0.00 H new ATOM 0 HB3 MET A 160 1.689 7.516 4.058 1.00 0.00 H new ATOM 0 HG2 MET A 160 -0.414 6.140 5.401 1.00 0.00 H new ATOM 0 HG3 MET A 160 1.079 5.686 6.199 1.00 0.00 H new ATOM 0 HE1 MET A 160 0.577 8.342 8.801 1.00 0.00 H new ATOM 0 HE2 MET A 160 -0.337 6.898 8.302 1.00 0.00 H new ATOM 0 HE3 MET A 160 1.442 6.853 8.352 1.00 0.00 H new ATOM 1223 N LYS A 161 1.705 7.032 1.206 1.00 0.00 N ATOM 1224 CA LYS A 161 1.937 7.957 0.104 1.00 0.00 C ATOM 1225 C LYS A 161 0.840 7.832 -0.945 1.00 0.00 C ATOM 1226 O LYS A 161 0.444 8.820 -1.562 1.00 0.00 O ATOM 1227 CB LYS A 161 3.303 7.693 -0.533 1.00 0.00 C ATOM 1228 CG LYS A 161 4.447 7.667 0.469 1.00 0.00 C ATOM 1229 CD LYS A 161 5.538 8.662 0.100 1.00 0.00 C ATOM 1230 CE LYS A 161 6.288 9.147 1.329 1.00 0.00 C ATOM 1231 NZ LYS A 161 5.804 10.479 1.787 1.00 0.00 N ATOM 0 H LYS A 161 2.462 6.367 1.363 1.00 0.00 H new ATOM 0 HA LYS A 161 1.922 8.972 0.502 1.00 0.00 H new ATOM 0 HB2 LYS A 161 3.271 6.739 -1.060 1.00 0.00 H new ATOM 0 HB3 LYS A 161 3.502 8.463 -1.279 1.00 0.00 H new ATOM 0 HG2 LYS A 161 4.065 7.897 1.464 1.00 0.00 H new ATOM 0 HG3 LYS A 161 4.869 6.663 0.514 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.237 8.196 -0.594 1.00 0.00 H new ATOM 0 HD3 LYS A 161 5.096 9.513 -0.417 1.00 0.00 H new ATOM 0 HE2 LYS A 161 6.172 8.422 2.135 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.353 9.206 1.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 6.341 10.774 2.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 5.938 11.177 1.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 4.794 10.418 2.026 1.00 0.00 H new ATOM 1245 N ILE A 162 0.344 6.613 -1.139 1.00 0.00 N ATOM 1246 CA ILE A 162 -0.716 6.375 -2.109 1.00 0.00 C ATOM 1247 C ILE A 162 -1.966 7.157 -1.730 1.00 0.00 C ATOM 1248 O ILE A 162 -2.556 7.849 -2.561 1.00 0.00 O ATOM 1249 CB ILE A 162 -1.066 4.878 -2.220 1.00 0.00 C ATOM 1250 CG1 ILE A 162 0.209 4.044 -2.375 1.00 0.00 C ATOM 1251 CG2 ILE A 162 -2.014 4.640 -3.390 1.00 0.00 C ATOM 1252 CD1 ILE A 162 -0.054 2.572 -2.610 1.00 0.00 C ATOM 0 H ILE A 162 0.658 5.781 -0.640 1.00 0.00 H new ATOM 0 HA ILE A 162 -0.348 6.713 -3.078 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.569 4.567 -1.304 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.792 4.438 -3.208 1.00 0.00 H new ATOM 0 HG13 ILE A 162 0.818 4.157 -1.478 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -2.252 3.578 -3.455 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -2.931 5.209 -3.237 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -1.538 4.963 -4.316 1.00 0.00 H new ATOM 0 HD11 ILE A 162 0.895 2.044 -2.710 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -0.610 2.162 -1.766 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -0.637 2.448 -3.523 1.00 0.00 H new ATOM 1264 N LEU A 163 -2.357 7.055 -0.462 1.00 0.00 N ATOM 1265 CA LEU A 163 -3.528 7.768 0.034 1.00 0.00 C ATOM 1266 C LEU A 163 -3.273 9.272 0.028 1.00 0.00 C ATOM 1267 O LEU A 163 -4.108 10.054 -0.421 1.00 0.00 O ATOM 1268 CB LEU A 163 -3.877 7.305 1.450 1.00 0.00 C ATOM 1269 CG LEU A 163 -5.373 7.143 1.728 1.00 0.00 C ATOM 1270 CD1 LEU A 163 -5.597 6.459 3.068 1.00 0.00 C ATOM 1271 CD2 LEU A 163 -6.069 8.494 1.694 1.00 0.00 C ATOM 0 H LEU A 163 -1.880 6.487 0.238 1.00 0.00 H new ATOM 0 HA LEU A 163 -4.368 7.548 -0.624 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -3.383 6.351 1.636 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -3.466 8.021 2.162 1.00 0.00 H new ATOM 0 HG LEU A 163 -5.802 6.515 0.948 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -6.667 6.353 3.248 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -5.131 5.473 3.056 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -5.153 7.060 3.862 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -7.132 8.361 1.894 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -5.636 9.145 2.453 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.938 8.946 0.711 1.00 0.00 H new ATOM 1283 N GLU A 164 -2.108 9.661 0.533 1.00 0.00 N ATOM 1284 CA GLU A 164 -1.721 11.067 0.594 1.00 0.00 C ATOM 1285 C GLU A 164 -1.624 11.677 -0.804 1.00 0.00 C ATOM 1286 O GLU A 164 -1.969 12.841 -1.009 1.00 0.00 O ATOM 1287 CB GLU A 164 -0.383 11.219 1.323 1.00 0.00 C ATOM 1288 CG GLU A 164 -0.527 11.620 2.781 1.00 0.00 C ATOM 1289 CD GLU A 164 0.517 10.973 3.670 1.00 0.00 C ATOM 1290 OE1 GLU A 164 1.695 10.916 3.258 1.00 0.00 O ATOM 1291 OE2 GLU A 164 0.155 10.523 4.778 1.00 0.00 O ATOM 0 H GLU A 164 -1.411 9.018 0.909 1.00 0.00 H new ATOM 0 HA GLU A 164 -2.494 11.602 1.146 1.00 0.00 H new ATOM 0 HB2 GLU A 164 0.161 10.276 1.266 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.219 11.967 0.807 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -0.449 12.704 2.865 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -1.521 11.344 3.133 1.00 0.00 H new ATOM 1298 N GLU A 165 -1.152 10.885 -1.762 1.00 0.00 N ATOM 1299 CA GLU A 165 -1.009 11.348 -3.138 1.00 0.00 C ATOM 1300 C GLU A 165 -2.380 11.552 -3.751 1.00 0.00 C ATOM 1301 O GLU A 165 -2.663 12.588 -4.353 1.00 0.00 O ATOM 1302 CB GLU A 165 -0.207 10.342 -3.965 1.00 0.00 C ATOM 1303 CG GLU A 165 1.292 10.598 -3.949 1.00 0.00 C ATOM 1304 CD GLU A 165 1.725 11.588 -5.013 1.00 0.00 C ATOM 1305 OE1 GLU A 165 1.489 12.800 -4.829 1.00 0.00 O ATOM 1306 OE2 GLU A 165 2.301 11.150 -6.032 1.00 0.00 O ATOM 0 H GLU A 165 -0.862 9.919 -1.610 1.00 0.00 H new ATOM 0 HA GLU A 165 -0.470 12.295 -3.136 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.400 9.338 -3.587 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -0.561 10.368 -4.996 1.00 0.00 H new ATOM 0 HG2 GLU A 165 1.582 10.974 -2.968 1.00 0.00 H new ATOM 0 HG3 GLU A 165 1.820 9.656 -4.098 1.00 0.00 H new ATOM 1313 N ILE A 166 -3.243 10.568 -3.550 1.00 0.00 N ATOM 1314 CA ILE A 166 -4.606 10.643 -4.035 1.00 0.00 C ATOM 1315 C ILE A 166 -5.337 11.734 -3.271 1.00 0.00 C ATOM 1316 O ILE A 166 -6.161 12.462 -3.825 1.00 0.00 O ATOM 1317 CB ILE A 166 -5.352 9.305 -3.862 1.00 0.00 C ATOM 1318 CG1 ILE A 166 -4.590 8.178 -4.559 1.00 0.00 C ATOM 1319 CG2 ILE A 166 -6.769 9.409 -4.411 1.00 0.00 C ATOM 1320 CD1 ILE A 166 -4.843 6.813 -3.957 1.00 0.00 C ATOM 0 H ILE A 166 -3.019 9.706 -3.052 1.00 0.00 H new ATOM 0 HA ILE A 166 -4.579 10.869 -5.101 1.00 0.00 H new ATOM 0 HB ILE A 166 -5.412 9.077 -2.798 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -4.870 8.159 -5.612 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -3.522 8.392 -4.517 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -7.281 8.455 -4.280 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -7.311 10.188 -3.875 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -6.731 9.658 -5.471 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -4.270 6.063 -4.502 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -4.537 6.814 -2.911 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.905 6.577 -4.024 1.00 0.00 H new ATOM 1332 N ASP A 167 -5.017 11.834 -1.983 1.00 0.00 N ATOM 1333 CA ASP A 167 -5.627 12.828 -1.116 1.00 0.00 C ATOM 1334 C ASP A 167 -5.372 14.239 -1.636 1.00 0.00 C ATOM 1335 O ASP A 167 -6.212 15.126 -1.491 1.00 0.00 O ATOM 1336 CB ASP A 167 -5.089 12.691 0.309 1.00 0.00 C ATOM 1337 CG ASP A 167 -5.789 13.617 1.283 1.00 0.00 C ATOM 1338 OD1 ASP A 167 -5.470 14.825 1.291 1.00 0.00 O ATOM 1339 OD2 ASP A 167 -6.659 13.135 2.040 1.00 0.00 O ATOM 0 H ASP A 167 -4.335 11.234 -1.519 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.703 12.654 -1.109 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -5.209 11.660 0.642 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -4.020 12.905 0.313 1.00 0.00 H new ATOM 1344 N THR A 168 -4.204 14.439 -2.239 1.00 0.00 N ATOM 1345 CA THR A 168 -3.835 15.743 -2.778 1.00 0.00 C ATOM 1346 C THR A 168 -4.043 15.793 -4.288 1.00 0.00 C ATOM 1347 O THR A 168 -3.341 16.513 -4.998 1.00 0.00 O ATOM 1348 CB THR A 168 -2.376 16.061 -2.444 1.00 0.00 C ATOM 1349 OG1 THR A 168 -1.505 15.141 -3.078 1.00 0.00 O ATOM 1350 CG2 THR A 168 -2.080 16.025 -0.960 1.00 0.00 C ATOM 0 H THR A 168 -3.497 13.715 -2.366 1.00 0.00 H new ATOM 0 HA THR A 168 -4.481 16.491 -2.318 1.00 0.00 H new ATOM 0 HB THR A 168 -2.211 17.076 -2.806 1.00 0.00 H new ATOM 0 HG1 THR A 168 -2.028 14.403 -3.457 1.00 0.00 H new ATOM 0 HG21 THR A 168 -1.029 16.259 -0.793 1.00 0.00 H new ATOM 0 HG22 THR A 168 -2.701 16.759 -0.447 1.00 0.00 H new ATOM 0 HG23 THR A 168 -2.296 15.031 -0.570 1.00 0.00 H new ATOM 1358 N MET A 169 -5.012 15.024 -4.775 1.00 0.00 N ATOM 1359 CA MET A 169 -5.309 14.986 -6.203 1.00 0.00 C ATOM 1360 C MET A 169 -6.544 15.824 -6.523 1.00 0.00 C ATOM 1361 O MET A 169 -7.441 15.966 -5.693 1.00 0.00 O ATOM 1362 CB MET A 169 -5.520 13.541 -6.664 1.00 0.00 C ATOM 1363 CG MET A 169 -4.648 13.147 -7.846 1.00 0.00 C ATOM 1364 SD MET A 169 -5.498 13.323 -9.425 1.00 0.00 S ATOM 1365 CE MET A 169 -5.225 11.703 -10.139 1.00 0.00 C ATOM 0 H MET A 169 -5.603 14.420 -4.204 1.00 0.00 H new ATOM 0 HA MET A 169 -4.458 15.408 -6.739 1.00 0.00 H new ATOM 0 HB2 MET A 169 -5.314 12.869 -5.831 1.00 0.00 H new ATOM 0 HB3 MET A 169 -6.567 13.403 -6.934 1.00 0.00 H new ATOM 0 HG2 MET A 169 -3.749 13.764 -7.851 1.00 0.00 H new ATOM 0 HG3 MET A 169 -4.325 12.113 -7.725 1.00 0.00 H new ATOM 0 HE1 MET A 169 -5.738 11.637 -11.098 1.00 0.00 H new ATOM 0 HE2 MET A 169 -4.157 11.546 -10.287 1.00 0.00 H new ATOM 0 HE3 MET A 169 -5.614 10.939 -9.466 1.00 0.00 H new ATOM 1375 N VAL A 170 -6.580 16.380 -7.730 1.00 0.00 N ATOM 1376 CA VAL A 170 -7.702 17.206 -8.157 1.00 0.00 C ATOM 1377 C VAL A 170 -8.492 16.529 -9.273 1.00 0.00 C ATOM 1378 O VAL A 170 -7.917 16.036 -10.242 1.00 0.00 O ATOM 1379 CB VAL A 170 -7.228 18.587 -8.647 1.00 0.00 C ATOM 1380 CG1 VAL A 170 -8.417 19.504 -8.893 1.00 0.00 C ATOM 1381 CG2 VAL A 170 -6.267 19.208 -7.643 1.00 0.00 C ATOM 0 H VAL A 170 -5.845 16.273 -8.429 1.00 0.00 H new ATOM 0 HA VAL A 170 -8.346 17.337 -7.287 1.00 0.00 H new ATOM 0 HB VAL A 170 -6.699 18.455 -9.591 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -8.062 20.475 -9.239 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -9.065 19.064 -9.651 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -8.976 19.631 -7.966 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -5.942 20.183 -8.005 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -6.770 19.327 -6.683 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -5.400 18.559 -7.520 1.00 0.00 H new ATOM 1391 N LEU A 171 -9.814 16.511 -9.127 1.00 0.00 N ATOM 1392 CA LEU A 171 -10.684 15.896 -10.122 1.00 0.00 C ATOM 1393 C LEU A 171 -12.138 16.318 -9.904 1.00 0.00 C ATOM 1394 O LEU A 171 -12.647 16.256 -8.784 1.00 0.00 O ATOM 1395 CB LEU A 171 -10.566 14.370 -10.059 1.00 0.00 C ATOM 1396 CG LEU A 171 -10.428 13.676 -11.417 1.00 0.00 C ATOM 1397 CD1 LEU A 171 -8.969 13.363 -11.712 1.00 0.00 C ATOM 1398 CD2 LEU A 171 -11.265 12.405 -11.454 1.00 0.00 C ATOM 0 H LEU A 171 -10.305 16.915 -8.329 1.00 0.00 H new ATOM 0 HA LEU A 171 -10.369 16.236 -11.109 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -9.702 14.112 -9.446 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -11.446 13.973 -9.552 1.00 0.00 H new ATOM 0 HG LEU A 171 -10.796 14.353 -12.188 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -8.891 12.870 -12.681 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.394 14.289 -11.729 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -8.574 12.705 -10.938 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -11.155 11.925 -12.426 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -10.927 11.724 -10.673 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -12.313 12.655 -11.289 1.00 0.00 H new ATOM 1410 N PRO A 172 -12.830 16.755 -10.973 1.00 0.00 N ATOM 1411 CA PRO A 172 -14.230 17.185 -10.881 1.00 0.00 C ATOM 1412 C PRO A 172 -15.180 16.018 -10.640 1.00 0.00 C ATOM 1413 O PRO A 172 -14.749 14.904 -10.343 1.00 0.00 O ATOM 1414 CB PRO A 172 -14.498 17.820 -12.247 1.00 0.00 C ATOM 1415 CG PRO A 172 -13.538 17.150 -13.168 1.00 0.00 C ATOM 1416 CD PRO A 172 -12.309 16.865 -12.349 1.00 0.00 C ATOM 0 HA PRO A 172 -14.394 17.862 -10.043 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -15.529 17.659 -12.563 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -14.337 18.898 -12.222 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -13.961 16.230 -13.570 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -13.301 17.790 -14.018 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -11.819 15.945 -12.667 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -11.574 17.665 -12.437 1.00 0.00 H new ATOM 1424 N GLU A 173 -16.477 16.282 -10.770 1.00 0.00 N ATOM 1425 CA GLU A 173 -17.489 15.252 -10.567 1.00 0.00 C ATOM 1426 C GLU A 173 -17.956 14.678 -11.901 1.00 0.00 C ATOM 1427 O GLU A 173 -19.114 14.286 -12.050 1.00 0.00 O ATOM 1428 CB GLU A 173 -18.683 15.825 -9.800 1.00 0.00 C ATOM 1429 CG GLU A 173 -19.494 14.772 -9.063 1.00 0.00 C ATOM 1430 CD GLU A 173 -18.770 14.224 -7.849 1.00 0.00 C ATOM 1431 OE1 GLU A 173 -18.291 15.033 -7.027 1.00 0.00 O ATOM 1432 OE2 GLU A 173 -18.682 12.985 -7.720 1.00 0.00 O ATOM 0 H GLU A 173 -16.851 17.199 -11.015 1.00 0.00 H new ATOM 0 HA GLU A 173 -17.041 14.448 -9.982 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -18.323 16.563 -9.083 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -19.334 16.351 -10.498 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -20.445 15.204 -8.750 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -19.724 13.953 -9.745 1.00 0.00 H new ATOM 1439 N GLN A 174 -17.046 14.630 -12.867 1.00 0.00 N ATOM 1440 CA GLN A 174 -17.360 14.103 -14.190 1.00 0.00 C ATOM 1441 C GLN A 174 -16.810 12.691 -14.358 1.00 0.00 C ATOM 1442 O GLN A 174 -17.509 11.792 -14.824 1.00 0.00 O ATOM 1443 CB GLN A 174 -16.788 15.017 -15.272 1.00 0.00 C ATOM 1444 CG GLN A 174 -17.078 14.533 -16.681 1.00 0.00 C ATOM 1445 CD GLN A 174 -17.393 15.669 -17.636 1.00 0.00 C ATOM 1446 OE1 GLN A 174 -18.319 16.447 -17.409 1.00 0.00 O ATOM 1447 NE2 GLN A 174 -16.622 15.767 -18.712 1.00 0.00 N ATOM 0 H GLN A 174 -16.084 14.950 -12.759 1.00 0.00 H new ATOM 0 HA GLN A 174 -18.445 14.065 -14.291 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -17.200 16.018 -15.147 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -15.709 15.097 -15.137 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -16.218 13.978 -17.054 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -17.919 13.840 -16.657 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -15.865 15.099 -18.860 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -16.786 16.510 -19.391 1.00 0.00 H new ATOM 1456 N PHE A 175 -15.554 12.505 -13.973 1.00 0.00 N ATOM 1457 CA PHE A 175 -14.904 11.204 -14.076 1.00 0.00 C ATOM 1458 C PHE A 175 -15.504 10.226 -13.074 1.00 0.00 C ATOM 1459 O PHE A 175 -15.015 10.089 -11.952 1.00 0.00 O ATOM 1460 CB PHE A 175 -13.400 11.341 -13.836 1.00 0.00 C ATOM 1461 CG PHE A 175 -12.658 11.971 -14.983 1.00 0.00 C ATOM 1462 CD1 PHE A 175 -13.090 13.166 -15.540 1.00 0.00 C ATOM 1463 CD2 PHE A 175 -11.526 11.367 -15.506 1.00 0.00 C ATOM 1464 CE1 PHE A 175 -12.406 13.744 -16.593 1.00 0.00 C ATOM 1465 CE2 PHE A 175 -10.839 11.941 -16.558 1.00 0.00 C ATOM 1466 CZ PHE A 175 -11.280 13.130 -17.102 1.00 0.00 C ATOM 0 H PHE A 175 -14.963 13.241 -13.585 1.00 0.00 H new ATOM 0 HA PHE A 175 -15.067 10.818 -15.082 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -13.237 11.938 -12.938 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -12.981 10.354 -13.643 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -13.971 13.650 -15.146 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.176 10.436 -15.086 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -12.752 14.675 -17.017 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -9.957 11.460 -16.954 1.00 0.00 H new ATOM 0 HZ PHE A 175 -10.744 13.579 -17.925 1.00 0.00 H new ATOM 1476 N LYS A 176 -16.575 9.558 -13.484 1.00 0.00 N ATOM 1477 CA LYS A 176 -17.259 8.599 -12.623 1.00 0.00 C ATOM 1478 C LYS A 176 -16.408 7.355 -12.380 1.00 0.00 C ATOM 1479 O LYS A 176 -16.226 6.934 -11.240 1.00 0.00 O ATOM 1480 CB LYS A 176 -18.599 8.198 -13.241 1.00 0.00 C ATOM 1481 CG LYS A 176 -19.441 9.381 -13.691 1.00 0.00 C ATOM 1482 CD LYS A 176 -20.204 9.068 -14.969 1.00 0.00 C ATOM 1483 CE LYS A 176 -21.205 10.162 -15.304 1.00 0.00 C ATOM 1484 NZ LYS A 176 -20.684 11.095 -16.340 1.00 0.00 N ATOM 0 H LYS A 176 -16.990 9.663 -14.410 1.00 0.00 H new ATOM 0 HA LYS A 176 -17.432 9.082 -11.661 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -18.415 7.548 -14.096 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -19.165 7.616 -12.514 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -20.144 9.649 -12.903 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -18.798 10.246 -13.853 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -19.501 8.952 -15.794 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -20.726 8.118 -14.859 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -22.132 9.710 -15.656 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -21.447 10.722 -14.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -21.397 11.825 -16.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -19.813 11.546 -15.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -20.477 10.566 -17.211 1.00 0.00 H new ATOM 1498 N ASP A 177 -15.895 6.767 -13.457 1.00 0.00 N ATOM 1499 CA ASP A 177 -15.071 5.565 -13.350 1.00 0.00 C ATOM 1500 C ASP A 177 -13.739 5.868 -12.676 1.00 0.00 C ATOM 1501 O ASP A 177 -13.305 5.139 -11.784 1.00 0.00 O ATOM 1502 CB ASP A 177 -14.829 4.961 -14.734 1.00 0.00 C ATOM 1503 CG ASP A 177 -16.072 4.305 -15.303 1.00 0.00 C ATOM 1504 OD1 ASP A 177 -17.028 5.036 -15.639 1.00 0.00 O ATOM 1505 OD2 ASP A 177 -16.090 3.061 -15.412 1.00 0.00 O ATOM 0 H ASP A 177 -16.034 7.101 -14.411 1.00 0.00 H new ATOM 0 HA ASP A 177 -15.610 4.845 -12.734 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -14.490 5.742 -15.414 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -14.029 4.224 -14.671 1.00 0.00 H new ATOM 1510 N SER A 178 -13.095 6.947 -13.101 1.00 0.00 N ATOM 1511 CA SER A 178 -11.815 7.339 -12.532 1.00 0.00 C ATOM 1512 C SER A 178 -11.950 7.604 -11.036 1.00 0.00 C ATOM 1513 O SER A 178 -11.121 7.164 -10.241 1.00 0.00 O ATOM 1514 CB SER A 178 -11.277 8.585 -13.237 1.00 0.00 C ATOM 1515 OG SER A 178 -9.870 8.515 -13.396 1.00 0.00 O ATOM 0 H SER A 178 -13.438 7.565 -13.837 1.00 0.00 H new ATOM 0 HA SER A 178 -11.112 6.519 -12.679 1.00 0.00 H new ATOM 0 HB2 SER A 178 -11.752 8.688 -14.213 1.00 0.00 H new ATOM 0 HB3 SER A 178 -11.537 9.473 -12.661 1.00 0.00 H new ATOM 0 HG SER A 178 -9.552 9.323 -13.851 1.00 0.00 H new ATOM 1521 N ARG A 179 -13.000 8.329 -10.660 1.00 0.00 N ATOM 1522 CA ARG A 179 -13.237 8.650 -9.258 1.00 0.00 C ATOM 1523 C ARG A 179 -13.557 7.404 -8.454 1.00 0.00 C ATOM 1524 O ARG A 179 -13.010 7.197 -7.371 1.00 0.00 O ATOM 1525 CB ARG A 179 -14.361 9.677 -9.118 1.00 0.00 C ATOM 1526 CG ARG A 179 -14.467 10.277 -7.725 1.00 0.00 C ATOM 1527 CD ARG A 179 -14.307 11.789 -7.753 1.00 0.00 C ATOM 1528 NE ARG A 179 -15.072 12.440 -6.691 1.00 0.00 N ATOM 1529 CZ ARG A 179 -14.673 12.505 -5.423 1.00 0.00 C ATOM 1530 NH1 ARG A 179 -13.520 11.961 -5.054 1.00 0.00 N ATOM 1531 NH2 ARG A 179 -15.429 13.117 -4.522 1.00 0.00 N ATOM 0 H ARG A 179 -13.697 8.703 -11.304 1.00 0.00 H new ATOM 0 HA ARG A 179 -12.320 9.083 -8.860 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -14.201 10.479 -9.839 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -15.309 9.203 -9.374 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -15.433 10.021 -7.290 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -13.703 9.842 -7.082 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -13.252 12.044 -7.649 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -14.633 12.170 -8.721 1.00 0.00 H new ATOM 0 HE ARG A 179 -15.964 12.870 -6.936 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -12.934 11.490 -5.744 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -13.219 12.014 -4.081 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -16.315 13.537 -4.801 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -15.124 13.167 -3.550 1.00 0.00 H new ATOM 1545 N LEU A 180 -14.425 6.564 -8.994 1.00 0.00 N ATOM 1546 CA LEU A 180 -14.788 5.330 -8.329 1.00 0.00 C ATOM 1547 C LEU A 180 -13.537 4.497 -8.104 1.00 0.00 C ATOM 1548 O LEU A 180 -13.395 3.819 -7.086 1.00 0.00 O ATOM 1549 CB LEU A 180 -15.806 4.546 -9.166 1.00 0.00 C ATOM 1550 CG LEU A 180 -17.053 4.080 -8.411 1.00 0.00 C ATOM 1551 CD1 LEU A 180 -16.694 3.682 -6.989 1.00 0.00 C ATOM 1552 CD2 LEU A 180 -18.113 5.170 -8.411 1.00 0.00 C ATOM 0 H LEU A 180 -14.889 6.717 -9.890 1.00 0.00 H new ATOM 0 HA LEU A 180 -15.248 5.562 -7.368 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -16.120 5.169 -10.003 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -15.309 3.672 -9.588 1.00 0.00 H new ATOM 0 HG LEU A 180 -17.460 3.206 -8.920 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -17.592 3.353 -6.466 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -15.968 2.869 -7.011 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -16.264 4.538 -6.469 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -18.993 4.822 -7.870 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -17.718 6.062 -7.925 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -18.389 5.409 -9.438 1.00 0.00 H new ATOM 1564 N LYS A 181 -12.631 4.564 -9.071 1.00 0.00 N ATOM 1565 CA LYS A 181 -11.377 3.829 -8.998 1.00 0.00 C ATOM 1566 C LYS A 181 -10.502 4.356 -7.866 1.00 0.00 C ATOM 1567 O LYS A 181 -9.852 3.586 -7.158 1.00 0.00 O ATOM 1568 CB LYS A 181 -10.628 3.919 -10.328 1.00 0.00 C ATOM 1569 CG LYS A 181 -10.949 2.781 -11.283 1.00 0.00 C ATOM 1570 CD LYS A 181 -10.307 1.478 -10.833 1.00 0.00 C ATOM 1571 CE LYS A 181 -9.689 0.728 -12.002 1.00 0.00 C ATOM 1572 NZ LYS A 181 -8.393 0.095 -11.633 1.00 0.00 N ATOM 0 H LYS A 181 -12.743 5.122 -9.917 1.00 0.00 H new ATOM 0 HA LYS A 181 -11.609 2.784 -8.794 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -10.871 4.866 -10.809 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -9.556 3.927 -10.132 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -12.029 2.652 -11.347 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -10.598 3.034 -12.283 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -9.540 1.688 -10.088 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -11.056 0.849 -10.351 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -10.382 -0.039 -12.348 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -9.533 1.416 -12.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -8.172 -0.663 -12.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -7.638 0.810 -11.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -8.462 -0.305 -10.675 1.00 0.00 H new ATOM 1586 N ARG A 182 -10.485 5.676 -7.706 1.00 0.00 N ATOM 1587 CA ARG A 182 -9.687 6.312 -6.666 1.00 0.00 C ATOM 1588 C ARG A 182 -10.243 6.005 -5.278 1.00 0.00 C ATOM 1589 O ARG A 182 -9.493 5.682 -4.358 1.00 0.00 O ATOM 1590 CB ARG A 182 -9.639 7.826 -6.887 1.00 0.00 C ATOM 1591 CG ARG A 182 -8.350 8.308 -7.530 1.00 0.00 C ATOM 1592 CD ARG A 182 -8.502 9.710 -8.099 1.00 0.00 C ATOM 1593 NE ARG A 182 -8.825 10.689 -7.064 1.00 0.00 N ATOM 1594 CZ ARG A 182 -8.673 12.003 -7.214 1.00 0.00 C ATOM 1595 NH1 ARG A 182 -8.206 12.498 -8.353 1.00 0.00 N ATOM 1596 NH2 ARG A 182 -8.991 12.824 -6.221 1.00 0.00 N ATOM 0 H ARG A 182 -11.016 6.326 -8.285 1.00 0.00 H new ATOM 0 HA ARG A 182 -8.676 5.909 -6.725 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -10.480 8.120 -7.515 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -9.767 8.329 -5.928 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -7.548 8.299 -6.792 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -8.059 7.621 -8.325 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -7.577 10.001 -8.597 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -9.286 9.711 -8.856 1.00 0.00 H new ATOM 0 HE ARG A 182 -9.188 10.346 -6.175 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -7.961 11.871 -9.119 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -8.092 13.506 -8.462 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -9.351 12.448 -5.344 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -8.875 13.831 -6.335 1.00 0.00 H new ATOM 1610 N LYS A 183 -11.560 6.113 -5.134 1.00 0.00 N ATOM 1611 CA LYS A 183 -12.207 5.850 -3.854 1.00 0.00 C ATOM 1612 C LYS A 183 -11.939 4.425 -3.392 1.00 0.00 C ATOM 1613 O LYS A 183 -11.554 4.195 -2.246 1.00 0.00 O ATOM 1614 CB LYS A 183 -13.714 6.094 -3.955 1.00 0.00 C ATOM 1615 CG LYS A 183 -14.120 7.524 -3.635 1.00 0.00 C ATOM 1616 CD LYS A 183 -15.411 7.911 -4.341 1.00 0.00 C ATOM 1617 CE LYS A 183 -16.516 8.233 -3.349 1.00 0.00 C ATOM 1618 NZ LYS A 183 -17.333 9.399 -3.786 1.00 0.00 N ATOM 0 H LYS A 183 -12.197 6.380 -5.884 1.00 0.00 H new ATOM 0 HA LYS A 183 -11.787 6.536 -3.118 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -14.047 5.847 -4.963 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -14.230 5.417 -3.274 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -14.246 7.635 -2.558 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -13.323 8.205 -3.934 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -15.232 8.776 -4.980 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -15.730 7.095 -4.990 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -17.161 7.363 -3.229 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -16.078 8.442 -2.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -18.076 9.586 -3.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -16.723 10.236 -3.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -17.772 9.190 -4.705 1.00 0.00 H new ATOM 1632 N ASN A 184 -12.131 3.474 -4.294 1.00 0.00 N ATOM 1633 CA ASN A 184 -11.895 2.071 -3.978 1.00 0.00 C ATOM 1634 C ASN A 184 -10.433 1.864 -3.602 1.00 0.00 C ATOM 1635 O ASN A 184 -10.110 1.060 -2.728 1.00 0.00 O ATOM 1636 CB ASN A 184 -12.263 1.184 -5.168 1.00 0.00 C ATOM 1637 CG ASN A 184 -12.203 -0.292 -4.829 1.00 0.00 C ATOM 1638 OD1 ASN A 184 -12.929 -0.770 -3.958 1.00 0.00 O ATOM 1639 ND2 ASN A 184 -11.335 -1.023 -5.520 1.00 0.00 N ATOM 0 H ASN A 184 -12.449 3.646 -5.248 1.00 0.00 H new ATOM 0 HA ASN A 184 -12.524 1.792 -3.133 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -13.268 1.435 -5.508 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -11.585 1.392 -5.996 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -11.251 -2.023 -5.337 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -10.753 -0.584 -6.233 1.00 0.00 H new ATOM 1646 N LEU A 185 -9.557 2.608 -4.269 1.00 0.00 N ATOM 1647 CA LEU A 185 -8.133 2.534 -4.018 1.00 0.00 C ATOM 1648 C LEU A 185 -7.795 3.059 -2.641 1.00 0.00 C ATOM 1649 O LEU A 185 -6.917 2.537 -1.958 1.00 0.00 O ATOM 1650 CB LEU A 185 -7.402 3.355 -5.065 1.00 0.00 C ATOM 1651 CG LEU A 185 -6.468 2.572 -5.982 1.00 0.00 C ATOM 1652 CD1 LEU A 185 -7.209 1.422 -6.648 1.00 0.00 C ATOM 1653 CD2 LEU A 185 -5.872 3.500 -7.020 1.00 0.00 C ATOM 0 H LEU A 185 -9.819 3.275 -4.995 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.824 1.490 -4.071 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -8.141 3.867 -5.681 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -6.822 4.125 -4.557 1.00 0.00 H new ATOM 0 HG LEU A 185 -5.660 2.148 -5.385 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -6.525 0.876 -7.298 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -7.598 0.749 -5.884 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -8.035 1.816 -7.240 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -5.206 2.936 -7.673 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -6.672 3.943 -7.614 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -5.309 4.290 -6.522 1.00 0.00 H new ATOM 1665 N VAL A 186 -8.497 4.100 -2.235 1.00 0.00 N ATOM 1666 CA VAL A 186 -8.256 4.691 -0.933 1.00 0.00 C ATOM 1667 C VAL A 186 -8.410 3.628 0.137 1.00 0.00 C ATOM 1668 O VAL A 186 -7.534 3.450 0.983 1.00 0.00 O ATOM 1669 CB VAL A 186 -9.226 5.853 -0.646 1.00 0.00 C ATOM 1670 CG1 VAL A 186 -8.923 6.484 0.706 1.00 0.00 C ATOM 1671 CG2 VAL A 186 -9.158 6.895 -1.755 1.00 0.00 C ATOM 0 H VAL A 186 -9.231 4.550 -2.782 1.00 0.00 H new ATOM 0 HA VAL A 186 -7.242 5.091 -0.926 1.00 0.00 H new ATOM 0 HB VAL A 186 -10.240 5.453 -0.615 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -9.619 7.302 0.890 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -9.030 5.734 1.490 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -7.903 6.868 0.708 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -9.850 7.707 -1.534 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -8.144 7.290 -1.821 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -9.431 6.434 -2.704 1.00 0.00 H new ATOM 1681 N LYS A 187 -9.518 2.906 0.083 1.00 0.00 N ATOM 1682 CA LYS A 187 -9.762 1.847 1.041 1.00 0.00 C ATOM 1683 C LYS A 187 -8.749 0.735 0.912 1.00 0.00 C ATOM 1684 O LYS A 187 -8.375 0.113 1.906 1.00 0.00 O ATOM 1685 CB LYS A 187 -11.191 1.312 0.934 1.00 0.00 C ATOM 1686 CG LYS A 187 -11.462 0.548 -0.351 1.00 0.00 C ATOM 1687 CD LYS A 187 -12.440 -0.594 -0.124 1.00 0.00 C ATOM 1688 CE LYS A 187 -11.773 -1.769 0.571 1.00 0.00 C ATOM 1689 NZ LYS A 187 -11.305 -2.796 -0.400 1.00 0.00 N ATOM 0 H LYS A 187 -10.256 3.035 -0.610 1.00 0.00 H new ATOM 0 HA LYS A 187 -9.647 2.279 2.035 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -11.390 0.659 1.784 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -11.888 2.147 1.004 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -11.863 1.228 -1.102 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -10.526 0.154 -0.746 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -13.278 -0.242 0.478 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -12.849 -0.920 -1.080 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -10.926 -1.411 1.157 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -12.475 -2.224 1.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -10.856 -3.581 0.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -12.116 -3.156 -0.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -10.616 -2.369 -1.051 1.00 0.00 H new ATOM 1703 N LYS A 188 -8.259 0.518 -0.292 1.00 0.00 N ATOM 1704 CA LYS A 188 -7.238 -0.483 -0.494 1.00 0.00 C ATOM 1705 C LYS A 188 -6.032 -0.047 0.307 1.00 0.00 C ATOM 1706 O LYS A 188 -5.312 -0.851 0.899 1.00 0.00 O ATOM 1707 CB LYS A 188 -6.897 -0.638 -1.975 1.00 0.00 C ATOM 1708 CG LYS A 188 -5.460 -0.289 -2.331 1.00 0.00 C ATOM 1709 CD LYS A 188 -5.424 0.650 -3.502 1.00 0.00 C ATOM 1710 CE LYS A 188 -4.198 1.548 -3.475 1.00 0.00 C ATOM 1711 NZ LYS A 188 -3.281 1.269 -4.613 1.00 0.00 N ATOM 0 H LYS A 188 -8.548 1.016 -1.134 1.00 0.00 H new ATOM 0 HA LYS A 188 -7.587 -1.461 -0.161 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -7.092 -1.668 -2.274 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -7.566 -0.005 -2.557 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -4.967 0.170 -1.474 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.906 -1.198 -2.568 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -5.432 0.075 -4.428 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -6.324 1.265 -3.501 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -4.511 2.591 -3.509 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -3.664 1.406 -2.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -2.356 1.706 -4.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -3.163 0.241 -4.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -3.682 1.664 -5.487 1.00 0.00 H new ATOM 1725 N VAL A 189 -5.842 1.265 0.297 1.00 0.00 N ATOM 1726 CA VAL A 189 -4.736 1.893 1.002 1.00 0.00 C ATOM 1727 C VAL A 189 -4.922 1.765 2.504 1.00 0.00 C ATOM 1728 O VAL A 189 -3.967 1.520 3.241 1.00 0.00 O ATOM 1729 CB VAL A 189 -4.595 3.383 0.628 1.00 0.00 C ATOM 1730 CG1 VAL A 189 -3.287 3.947 1.158 1.00 0.00 C ATOM 1731 CG2 VAL A 189 -4.684 3.568 -0.879 1.00 0.00 C ATOM 0 H VAL A 189 -6.447 1.920 -0.198 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.825 1.376 0.701 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.417 3.930 1.090 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.207 4.999 0.884 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.263 3.852 2.244 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.452 3.395 0.727 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.582 4.626 -1.122 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.885 3.006 -1.362 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.649 3.205 -1.234 1.00 0.00 H new ATOM 1741 N GLN A 190 -6.160 1.923 2.954 1.00 0.00 N ATOM 1742 CA GLN A 190 -6.458 1.818 4.376 1.00 0.00 C ATOM 1743 C GLN A 190 -6.125 0.421 4.886 1.00 0.00 C ATOM 1744 O GLN A 190 -5.474 0.263 5.920 1.00 0.00 O ATOM 1745 CB GLN A 190 -7.933 2.131 4.636 1.00 0.00 C ATOM 1746 CG GLN A 190 -8.297 3.588 4.398 1.00 0.00 C ATOM 1747 CD GLN A 190 -7.616 4.525 5.375 1.00 0.00 C ATOM 1748 OE1 GLN A 190 -6.468 4.922 5.176 1.00 0.00 O ATOM 1749 NE2 GLN A 190 -8.323 4.884 6.440 1.00 0.00 N ATOM 0 H GLN A 190 -6.966 2.122 2.362 1.00 0.00 H new ATOM 0 HA GLN A 190 -5.845 2.543 4.911 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -8.548 1.502 3.993 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -8.176 1.868 5.666 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -8.021 3.866 3.381 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -9.377 3.707 4.479 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -9.272 4.531 6.565 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -7.917 5.513 7.133 1.00 0.00 H new ATOM 1758 N VAL A 191 -6.570 -0.589 4.148 1.00 0.00 N ATOM 1759 CA VAL A 191 -6.318 -1.977 4.512 1.00 0.00 C ATOM 1760 C VAL A 191 -4.853 -2.355 4.325 1.00 0.00 C ATOM 1761 O VAL A 191 -4.274 -3.064 5.146 1.00 0.00 O ATOM 1762 CB VAL A 191 -7.192 -2.941 3.688 1.00 0.00 C ATOM 1763 CG1 VAL A 191 -7.074 -4.359 4.223 1.00 0.00 C ATOM 1764 CG2 VAL A 191 -8.644 -2.481 3.692 1.00 0.00 C ATOM 0 H VAL A 191 -7.109 -0.471 3.290 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.574 -2.069 5.567 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.835 -2.935 2.658 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -7.699 -5.025 3.628 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -6.036 -4.685 4.163 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.403 -4.385 5.262 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -9.247 -3.174 3.105 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -9.015 -2.456 4.717 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -8.711 -1.484 3.257 1.00 0.00 H new ATOM 1774 N PHE A 192 -4.265 -1.895 3.227 1.00 0.00 N ATOM 1775 CA PHE A 192 -2.872 -2.203 2.915 1.00 0.00 C ATOM 1776 C PHE A 192 -1.920 -1.659 3.973 1.00 0.00 C ATOM 1777 O PHE A 192 -0.959 -2.326 4.358 1.00 0.00 O ATOM 1778 CB PHE A 192 -2.501 -1.649 1.538 1.00 0.00 C ATOM 1779 CG PHE A 192 -2.682 -2.641 0.423 1.00 0.00 C ATOM 1780 CD1 PHE A 192 -2.248 -3.950 0.565 1.00 0.00 C ATOM 1781 CD2 PHE A 192 -3.286 -2.265 -0.766 1.00 0.00 C ATOM 1782 CE1 PHE A 192 -2.413 -4.864 -0.458 1.00 0.00 C ATOM 1783 CE2 PHE A 192 -3.455 -3.175 -1.792 1.00 0.00 C ATOM 1784 CZ PHE A 192 -3.016 -4.477 -1.638 1.00 0.00 C ATOM 0 H PHE A 192 -4.731 -1.307 2.536 1.00 0.00 H new ATOM 0 HA PHE A 192 -2.771 -3.288 2.906 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.111 -0.769 1.333 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -1.462 -1.320 1.556 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -1.776 -4.259 1.486 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -3.629 -1.249 -0.892 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -2.070 -5.881 -0.335 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -3.929 -2.870 -2.713 1.00 0.00 H new ATOM 0 HZ PHE A 192 -3.145 -5.190 -2.439 1.00 0.00 H new ATOM 1794 N LEU A 193 -2.188 -0.452 4.436 1.00 0.00 N ATOM 1795 CA LEU A 193 -1.347 0.179 5.452 1.00 0.00 C ATOM 1796 C LEU A 193 -1.534 -0.503 6.791 1.00 0.00 C ATOM 1797 O LEU A 193 -0.580 -0.788 7.513 1.00 0.00 O ATOM 1798 CB LEU A 193 -1.735 1.648 5.602 1.00 0.00 C ATOM 1799 CG LEU A 193 -0.966 2.601 4.703 1.00 0.00 C ATOM 1800 CD1 LEU A 193 -1.903 3.293 3.728 1.00 0.00 C ATOM 1801 CD2 LEU A 193 -0.213 3.626 5.533 1.00 0.00 C ATOM 0 H LEU A 193 -2.978 0.115 4.129 1.00 0.00 H new ATOM 0 HA LEU A 193 -0.307 0.091 5.138 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -2.800 1.752 5.393 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -1.583 1.946 6.639 1.00 0.00 H new ATOM 0 HG LEU A 193 -0.243 2.021 4.130 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.332 3.971 3.094 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -2.399 2.546 3.107 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.652 3.859 4.282 1.00 0.00 H new ATOM 0 HD21 LEU A 193 0.332 4.300 4.872 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -0.920 4.199 6.133 1.00 0.00 H new ATOM 0 HD23 LEU A 193 0.490 3.116 6.191 1.00 0.00 H new ATOM 1813 N ALA A 194 -2.788 -0.737 7.103 1.00 0.00 N ATOM 1814 CA ALA A 194 -3.175 -1.373 8.360 1.00 0.00 C ATOM 1815 C ALA A 194 -2.772 -2.840 8.414 1.00 0.00 C ATOM 1816 O ALA A 194 -2.218 -3.299 9.414 1.00 0.00 O ATOM 1817 CB ALA A 194 -4.672 -1.223 8.589 1.00 0.00 C ATOM 0 H ALA A 194 -3.574 -0.496 6.500 1.00 0.00 H new ATOM 0 HA ALA A 194 -2.637 -0.864 9.159 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -4.946 -1.702 9.529 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -4.929 -0.165 8.632 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -5.214 -1.695 7.770 1.00 0.00 H new ATOM 1823 N GLU A 195 -3.043 -3.578 7.343 1.00 0.00 N ATOM 1824 CA GLU A 195 -2.690 -4.991 7.299 1.00 0.00 C ATOM 1825 C GLU A 195 -1.190 -5.143 7.469 1.00 0.00 C ATOM 1826 O GLU A 195 -0.711 -6.009 8.200 1.00 0.00 O ATOM 1827 CB GLU A 195 -3.142 -5.621 5.980 1.00 0.00 C ATOM 1828 CG GLU A 195 -3.273 -7.133 6.042 1.00 0.00 C ATOM 1829 CD GLU A 195 -1.943 -7.842 5.878 1.00 0.00 C ATOM 1830 OE1 GLU A 195 -1.404 -7.840 4.752 1.00 0.00 O ATOM 1831 OE2 GLU A 195 -1.441 -8.400 6.877 1.00 0.00 O ATOM 0 H GLU A 195 -3.501 -3.226 6.502 1.00 0.00 H new ATOM 0 HA GLU A 195 -3.199 -5.508 8.112 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -4.102 -5.193 5.693 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -2.429 -5.358 5.198 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -3.716 -7.416 6.997 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -3.957 -7.467 5.262 1.00 0.00 H new ATOM 1838 N CYS A 196 -0.465 -4.266 6.801 1.00 0.00 N ATOM 1839 CA CYS A 196 0.986 -4.250 6.873 1.00 0.00 C ATOM 1840 C CYS A 196 1.444 -3.865 8.278 1.00 0.00 C ATOM 1841 O CYS A 196 2.427 -4.401 8.790 1.00 0.00 O ATOM 1842 CB CYS A 196 1.550 -3.275 5.838 1.00 0.00 C ATOM 1843 SG CYS A 196 3.355 -3.248 5.750 1.00 0.00 S ATOM 0 H CYS A 196 -0.862 -3.547 6.196 1.00 0.00 H new ATOM 0 HA CYS A 196 1.361 -5.249 6.652 1.00 0.00 H new ATOM 0 HB2 CYS A 196 1.154 -3.535 4.857 1.00 0.00 H new ATOM 0 HB3 CYS A 196 1.194 -2.271 6.069 1.00 0.00 H new ATOM 0 HG CYS A 196 3.731 -3.354 4.510 1.00 0.00 H new ATOM 1849 N ASP A 197 0.722 -2.929 8.900 1.00 0.00 N ATOM 1850 CA ASP A 197 1.055 -2.475 10.247 1.00 0.00 C ATOM 1851 C ASP A 197 0.793 -3.564 11.277 1.00 0.00 C ATOM 1852 O ASP A 197 1.550 -3.719 12.228 1.00 0.00 O ATOM 1853 CB ASP A 197 0.255 -1.219 10.599 1.00 0.00 C ATOM 1854 CG ASP A 197 1.069 -0.216 11.394 1.00 0.00 C ATOM 1855 OD1 ASP A 197 1.358 -0.491 12.577 1.00 0.00 O ATOM 1856 OD2 ASP A 197 1.417 0.844 10.833 1.00 0.00 O ATOM 0 H ASP A 197 -0.094 -2.474 8.491 1.00 0.00 H new ATOM 0 HA ASP A 197 2.119 -2.238 10.265 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -0.099 -0.749 9.682 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -0.627 -1.503 11.173 1.00 0.00 H new ATOM 1861 N THR A 198 -0.279 -4.318 11.087 1.00 0.00 N ATOM 1862 CA THR A 198 -0.612 -5.386 12.017 1.00 0.00 C ATOM 1863 C THR A 198 0.487 -6.437 12.033 1.00 0.00 C ATOM 1864 O THR A 198 0.883 -6.917 13.096 1.00 0.00 O ATOM 1865 CB THR A 198 -1.955 -6.020 11.653 1.00 0.00 C ATOM 1866 OG1 THR A 198 -2.989 -5.053 11.675 1.00 0.00 O ATOM 1867 CG2 THR A 198 -2.360 -7.146 12.580 1.00 0.00 C ATOM 0 H THR A 198 -0.927 -4.212 10.306 1.00 0.00 H new ATOM 0 HA THR A 198 -0.696 -4.958 13.016 1.00 0.00 H new ATOM 0 HB THR A 198 -1.817 -6.429 10.652 1.00 0.00 H new ATOM 0 HG1 THR A 198 -2.851 -4.410 10.949 1.00 0.00 H new ATOM 0 HG21 THR A 198 -3.322 -7.550 12.264 1.00 0.00 H new ATOM 0 HG22 THR A 198 -1.607 -7.934 12.546 1.00 0.00 H new ATOM 0 HG23 THR A 198 -2.443 -6.767 13.598 1.00 0.00 H new ATOM 1875 N VAL A 199 0.993 -6.777 10.855 1.00 0.00 N ATOM 1876 CA VAL A 199 2.064 -7.754 10.756 1.00 0.00 C ATOM 1877 C VAL A 199 3.300 -7.231 11.472 1.00 0.00 C ATOM 1878 O VAL A 199 3.905 -7.930 12.285 1.00 0.00 O ATOM 1879 CB VAL A 199 2.416 -8.062 9.286 1.00 0.00 C ATOM 1880 CG1 VAL A 199 3.474 -9.151 9.204 1.00 0.00 C ATOM 1881 CG2 VAL A 199 1.167 -8.460 8.512 1.00 0.00 C ATOM 0 H VAL A 199 0.681 -6.393 9.963 1.00 0.00 H new ATOM 0 HA VAL A 199 1.721 -8.677 11.224 1.00 0.00 H new ATOM 0 HB VAL A 199 2.825 -7.159 8.833 1.00 0.00 H new ATOM 0 HG11 VAL A 199 3.708 -9.353 8.159 1.00 0.00 H new ATOM 0 HG12 VAL A 199 4.376 -8.822 9.721 1.00 0.00 H new ATOM 0 HG13 VAL A 199 3.098 -10.060 9.674 1.00 0.00 H new ATOM 0 HG21 VAL A 199 1.433 -8.674 7.477 1.00 0.00 H new ATOM 0 HG22 VAL A 199 0.726 -9.348 8.964 1.00 0.00 H new ATOM 0 HG23 VAL A 199 0.446 -7.643 8.540 1.00 0.00 H new ATOM 1891 N GLU A 200 3.654 -5.984 11.179 1.00 0.00 N ATOM 1892 CA GLU A 200 4.800 -5.351 11.812 1.00 0.00 C ATOM 1893 C GLU A 200 4.549 -5.176 13.307 1.00 0.00 C ATOM 1894 O GLU A 200 5.453 -5.352 14.123 1.00 0.00 O ATOM 1895 CB GLU A 200 5.112 -4.002 11.142 1.00 0.00 C ATOM 1896 CG GLU A 200 4.540 -2.786 11.858 1.00 0.00 C ATOM 1897 CD GLU A 200 5.410 -2.326 13.011 1.00 0.00 C ATOM 1898 OE1 GLU A 200 6.651 -2.356 12.868 1.00 0.00 O ATOM 1899 OE2 GLU A 200 4.851 -1.935 14.058 1.00 0.00 O ATOM 0 H GLU A 200 3.163 -5.394 10.507 1.00 0.00 H new ATOM 0 HA GLU A 200 5.669 -5.996 11.686 1.00 0.00 H new ATOM 0 HB2 GLU A 200 6.194 -3.889 11.071 1.00 0.00 H new ATOM 0 HB3 GLU A 200 4.726 -4.021 10.123 1.00 0.00 H new ATOM 0 HG2 GLU A 200 4.426 -1.969 11.145 1.00 0.00 H new ATOM 0 HG3 GLU A 200 3.544 -3.024 12.232 1.00 0.00 H new ATOM 1906 N GLN A 201 3.312 -4.823 13.659 1.00 0.00 N ATOM 1907 CA GLN A 201 2.951 -4.621 15.055 1.00 0.00 C ATOM 1908 C GLN A 201 2.968 -5.938 15.824 1.00 0.00 C ATOM 1909 O GLN A 201 3.370 -5.983 16.983 1.00 0.00 O ATOM 1910 CB GLN A 201 1.567 -3.982 15.158 1.00 0.00 C ATOM 1911 CG GLN A 201 1.572 -2.482 14.930 1.00 0.00 C ATOM 1912 CD GLN A 201 0.555 -1.756 15.790 1.00 0.00 C ATOM 1913 OE1 GLN A 201 -0.464 -2.326 16.179 1.00 0.00 O ATOM 1914 NE2 GLN A 201 0.828 -0.492 16.090 1.00 0.00 N ATOM 0 H GLN A 201 2.550 -4.673 12.998 1.00 0.00 H new ATOM 0 HA GLN A 201 3.690 -3.953 15.498 1.00 0.00 H new ATOM 0 HB2 GLN A 201 0.905 -4.450 14.429 1.00 0.00 H new ATOM 0 HB3 GLN A 201 1.153 -4.190 16.145 1.00 0.00 H new ATOM 0 HG2 GLN A 201 2.567 -2.090 15.142 1.00 0.00 H new ATOM 0 HG3 GLN A 201 1.365 -2.278 13.879 1.00 0.00 H new ATOM 0 HE21 GLN A 201 1.685 -0.060 15.746 1.00 0.00 H new ATOM 0 HE22 GLN A 201 0.180 0.047 16.665 1.00 0.00 H new ATOM 1923 N TYR A 202 2.531 -7.007 15.173 1.00 0.00 N ATOM 1924 CA TYR A 202 2.502 -8.323 15.801 1.00 0.00 C ATOM 1925 C TYR A 202 3.912 -8.818 16.044 1.00 0.00 C ATOM 1926 O TYR A 202 4.249 -9.264 17.140 1.00 0.00 O ATOM 1927 CB TYR A 202 1.731 -9.318 14.933 1.00 0.00 C ATOM 1928 CG TYR A 202 1.002 -10.379 15.727 1.00 0.00 C ATOM 1929 CD1 TYR A 202 1.684 -11.196 16.619 1.00 0.00 C ATOM 1930 CD2 TYR A 202 -0.367 -10.561 15.586 1.00 0.00 C ATOM 1931 CE1 TYR A 202 1.021 -12.167 17.348 1.00 0.00 C ATOM 1932 CE2 TYR A 202 -1.038 -11.528 16.310 1.00 0.00 C ATOM 1933 CZ TYR A 202 -0.339 -12.328 17.189 1.00 0.00 C ATOM 1934 OH TYR A 202 -1.003 -13.292 17.912 1.00 0.00 O ATOM 0 H TYR A 202 2.192 -6.990 14.211 1.00 0.00 H new ATOM 0 HA TYR A 202 1.991 -8.237 16.760 1.00 0.00 H new ATOM 0 HB2 TYR A 202 1.010 -8.773 14.324 1.00 0.00 H new ATOM 0 HB3 TYR A 202 2.426 -9.803 14.247 1.00 0.00 H new ATOM 0 HD1 TYR A 202 2.749 -11.071 16.746 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -0.917 -9.936 14.898 1.00 0.00 H new ATOM 0 HE1 TYR A 202 1.565 -12.795 18.037 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -2.103 -11.656 16.188 1.00 0.00 H new ATOM 0 HH TYR A 202 -1.956 -13.274 17.684 1.00 0.00 H new ATOM 1944 N ILE A 203 4.745 -8.706 15.019 1.00 0.00 N ATOM 1945 CA ILE A 203 6.130 -9.112 15.130 1.00 0.00 C ATOM 1946 C ILE A 203 6.811 -8.246 16.174 1.00 0.00 C ATOM 1947 O ILE A 203 7.610 -8.722 16.979 1.00 0.00 O ATOM 1948 CB ILE A 203 6.868 -8.982 13.781 1.00 0.00 C ATOM 1949 CG1 ILE A 203 6.190 -9.851 12.721 1.00 0.00 C ATOM 1950 CG2 ILE A 203 8.334 -9.368 13.929 1.00 0.00 C ATOM 1951 CD1 ILE A 203 6.305 -9.293 11.318 1.00 0.00 C ATOM 0 H ILE A 203 4.482 -8.338 14.105 1.00 0.00 H new ATOM 0 HA ILE A 203 6.163 -10.161 15.425 1.00 0.00 H new ATOM 0 HB ILE A 203 6.821 -7.941 13.461 1.00 0.00 H new ATOM 0 HG12 ILE A 203 6.630 -10.848 12.744 1.00 0.00 H new ATOM 0 HG13 ILE A 203 5.136 -9.962 12.974 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.835 -9.269 12.966 1.00 0.00 H new ATOM 0 HG22 ILE A 203 8.812 -8.711 14.656 1.00 0.00 H new ATOM 0 HG23 ILE A 203 8.406 -10.400 14.271 1.00 0.00 H new ATOM 0 HD11 ILE A 203 5.802 -9.961 10.619 1.00 0.00 H new ATOM 0 HD12 ILE A 203 5.839 -8.308 11.279 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.357 -9.208 11.045 1.00 0.00 H new ATOM 1963 N CYS A 204 6.463 -6.963 16.157 1.00 0.00 N ATOM 1964 CA CYS A 204 7.018 -6.011 17.112 1.00 0.00 C ATOM 1965 C CYS A 204 6.504 -6.289 18.525 1.00 0.00 C ATOM 1966 O CYS A 204 7.275 -6.323 19.480 1.00 0.00 O ATOM 1967 CB CYS A 204 6.693 -4.577 16.687 1.00 0.00 C ATOM 1968 SG CYS A 204 7.056 -3.319 17.938 1.00 0.00 S ATOM 0 H CYS A 204 5.801 -6.560 15.494 1.00 0.00 H new ATOM 0 HA CYS A 204 8.101 -6.130 17.122 1.00 0.00 H new ATOM 0 HB2 CYS A 204 7.255 -4.344 15.783 1.00 0.00 H new ATOM 0 HB3 CYS A 204 5.636 -4.519 16.429 1.00 0.00 H new ATOM 0 HG CYS A 204 6.746 -2.144 17.475 1.00 0.00 H new ATOM 1974 N GLN A 205 5.191 -6.471 18.646 1.00 0.00 N ATOM 1975 CA GLN A 205 4.555 -6.729 19.932 1.00 0.00 C ATOM 1976 C GLN A 205 5.088 -8.000 20.584 1.00 0.00 C ATOM 1977 O GLN A 205 5.250 -8.063 21.803 1.00 0.00 O ATOM 1978 CB GLN A 205 3.036 -6.845 19.762 1.00 0.00 C ATOM 1979 CG GLN A 205 2.316 -5.508 19.659 1.00 0.00 C ATOM 1980 CD GLN A 205 2.739 -4.526 20.735 1.00 0.00 C ATOM 1981 OE1 GLN A 205 3.172 -4.921 21.817 1.00 0.00 O ATOM 1982 NE2 GLN A 205 2.613 -3.237 20.441 1.00 0.00 N ATOM 0 H GLN A 205 4.543 -6.444 17.859 1.00 0.00 H new ATOM 0 HA GLN A 205 4.791 -5.887 20.582 1.00 0.00 H new ATOM 0 HB2 GLN A 205 2.825 -7.428 18.866 1.00 0.00 H new ATOM 0 HB3 GLN A 205 2.628 -7.400 20.607 1.00 0.00 H new ATOM 0 HG2 GLN A 205 2.509 -5.071 18.679 1.00 0.00 H new ATOM 0 HG3 GLN A 205 1.241 -5.674 19.728 1.00 0.00 H new ATOM 0 HE21 GLN A 205 2.249 -2.955 19.531 1.00 0.00 H new ATOM 0 HE22 GLN A 205 2.880 -2.529 21.125 1.00 0.00 H new ATOM 1991 N GLU A 206 5.357 -9.012 19.767 1.00 0.00 N ATOM 1992 CA GLU A 206 5.869 -10.283 20.273 1.00 0.00 C ATOM 1993 C GLU A 206 7.275 -10.097 20.806 1.00 0.00 C ATOM 1994 O GLU A 206 7.606 -10.539 21.906 1.00 0.00 O ATOM 1995 CB GLU A 206 5.864 -11.341 19.170 1.00 0.00 C ATOM 1996 CG GLU A 206 4.490 -11.580 18.568 1.00 0.00 C ATOM 1997 CD GLU A 206 3.803 -12.799 19.151 1.00 0.00 C ATOM 1998 OE1 GLU A 206 3.098 -12.653 20.171 1.00 0.00 O ATOM 1999 OE2 GLU A 206 3.970 -13.902 18.587 1.00 0.00 O ATOM 0 H GLU A 206 5.230 -8.979 18.755 1.00 0.00 H new ATOM 0 HA GLU A 206 5.221 -10.622 21.081 1.00 0.00 H new ATOM 0 HB2 GLU A 206 6.550 -11.035 18.380 1.00 0.00 H new ATOM 0 HB3 GLU A 206 6.243 -12.279 19.575 1.00 0.00 H new ATOM 0 HG2 GLU A 206 3.866 -10.702 18.735 1.00 0.00 H new ATOM 0 HG3 GLU A 206 4.586 -11.703 17.489 1.00 0.00 H new ATOM 2006 N THR A 207 8.087 -9.408 20.023 1.00 0.00 N ATOM 2007 CA THR A 207 9.455 -9.118 20.407 1.00 0.00 C ATOM 2008 C THR A 207 9.459 -8.109 21.546 1.00 0.00 C ATOM 2009 O THR A 207 10.272 -8.190 22.466 1.00 0.00 O ATOM 2010 CB THR A 207 10.244 -8.572 19.217 1.00 0.00 C ATOM 2011 OG1 THR A 207 10.237 -9.497 18.144 1.00 0.00 O ATOM 2012 CG2 THR A 207 11.689 -8.263 19.547 1.00 0.00 C ATOM 0 H THR A 207 7.819 -9.037 19.111 1.00 0.00 H new ATOM 0 HA THR A 207 9.932 -10.040 20.738 1.00 0.00 H new ATOM 0 HB THR A 207 9.745 -7.643 18.942 1.00 0.00 H new ATOM 0 HG1 THR A 207 9.406 -9.401 17.634 1.00 0.00 H new ATOM 0 HG21 THR A 207 12.191 -7.880 18.659 1.00 0.00 H new ATOM 0 HG22 THR A 207 11.729 -7.514 20.338 1.00 0.00 H new ATOM 0 HG23 THR A 207 12.188 -9.172 19.882 1.00 0.00 H new ATOM 2020 N GLU A 208 8.540 -7.152 21.465 1.00 0.00 N ATOM 2021 CA GLU A 208 8.425 -6.112 22.473 1.00 0.00 C ATOM 2022 C GLU A 208 8.143 -6.705 23.848 1.00 0.00 C ATOM 2023 O GLU A 208 8.755 -6.313 24.840 1.00 0.00 O ATOM 2024 CB GLU A 208 7.320 -5.128 22.091 1.00 0.00 C ATOM 2025 CG GLU A 208 7.269 -3.901 22.982 1.00 0.00 C ATOM 2026 CD GLU A 208 5.892 -3.661 23.571 1.00 0.00 C ATOM 2027 OE1 GLU A 208 5.042 -3.071 22.871 1.00 0.00 O ATOM 2028 OE2 GLU A 208 5.663 -4.063 24.731 1.00 0.00 O ATOM 0 H GLU A 208 7.862 -7.078 20.706 1.00 0.00 H new ATOM 0 HA GLU A 208 9.377 -5.583 22.521 1.00 0.00 H new ATOM 0 HB2 GLU A 208 7.467 -4.812 21.058 1.00 0.00 H new ATOM 0 HB3 GLU A 208 6.358 -5.639 22.134 1.00 0.00 H new ATOM 0 HG2 GLU A 208 7.991 -4.014 23.791 1.00 0.00 H new ATOM 0 HG3 GLU A 208 7.571 -3.026 22.406 1.00 0.00 H new