USER MOD reduce.3.24.130724 H: found=0, std=0, add=1161, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1165 hydrogens (14 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 NoAdj-H: A 14 ALY H2 : A 14 ALY N : A 13 GLY C :(H bumps) USER MOD NoAdj-H: A 14 ALY H : A 14 ALY N : A 13 GLY C :(H bumps) USER MOD Set 1.1: B 188 GLN : amide:sc= -3.07! K(o=-2.9!,f=-0.088) USER MOD Set 1.2: B 283 LYS NZ :NH3+ 170:sc= 0.203 (180deg=0.17) USER MOD Set 2.1: B 239 ASN : amide:sc= -0.176 X(o=-0.18,f=-0.48) USER MOD Set 2.2: B 241 SER OG : rot 180:sc= 0 USER MOD Set 3.1: B 214 LYS NZ :NH3+ -175:sc= 0 (180deg=0) USER MOD Set 3.2: B 231 LYS NZ :NH3+ 157:sc= -3.33! (180deg=0) USER MOD Set 3.3: B 232 THR OG1 : rot -130:sc= -4.45! USER MOD Set 3.4: B 235 GLN : amide:sc= -3.46! C(o=-11!,f=-4.1!) USER MOD Set 4.1: B 213 SER OG : rot 88:sc= 0.0902 USER MOD Set 4.2: B 216 GLN : amide:sc= -1.07 K(o=-0.98,f=-0.29) USER MOD Set 5.1: B 205 SER OG : rot -89:sc= -2.35! USER MOD Set 5.2: B 209 GLN : amide:sc= -1.38 K(o=-3.7,f=-2.4) USER MOD Set 6.1: B 181 TYR OH : rot -130:sc= -0.0334 USER MOD Set 6.2: B 246 HIS : no HD1:sc= -1.35 K(o=-1.4,f=0.26) USER MOD Set 7.1: A 3 THR OG1 : rot 180:sc= 0 USER MOD Set 7.2: A 5 GLN : amide:sc= -3.46! K(o=-3.5!,f=-0.96) USER MOD Set 8.1: A 1 ALA N :NH3+ -173:sc= -0.0917 (180deg=-0.188) USER MOD Set 8.2: A 4 LYS NZ :NH3+ -135:sc= -0.0485 (180deg=-0.332) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot -56:sc= 0.486 USER MOD Single : A 11 THR OG1 : rot 42:sc= 0.107 USER MOD Single : A 18 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.00766) USER MOD Single : A 19 GLN : amide:sc= -1.13 K(o=-1.1,f=0) USER MOD Single : B 173 SER OG : rot -31:sc= 0.0655 USER MOD Single : B 174 THR OG1 : rot 180:sc= -1.39 USER MOD Single : B 177 SER OG : rot 180:sc= 0 USER MOD Single : B 178 SER OG : rot -153:sc= 0.68 USER MOD Single : B 183 LYS NZ :NH3+ -179:sc= -0.676 (180deg=-0.697) USER MOD Single : B 197 THR OG1 : rot 180:sc= 0 USER MOD Single : B 198 ASN : amide:sc= -6.07! C(o=-6.1!,f=-12!) USER MOD Single : B 200 SER OG : rot 180:sc= 0 USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 217 TYR OH : rot 180:sc=-0.00679 USER MOD Single : B 220 TYR OH : rot 180:sc= 0 USER MOD Single : B 221 TYR OH : rot -75:sc= 0.088 USER MOD Single : B 225 LYS NZ :NH3+ -164:sc= -0.0407 (180deg=-0.321) USER MOD Single : B 238 GLN : amide:sc= -3.45! K(o=-3.4!,f=-0.12) USER MOD Single : B 242 TYR OH : rot 131:sc= -2.73 USER MOD Single : B 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 SER OG : rot 3:sc= 0.255 USER MOD Single : B 248 MET CE :methyl -159:sc= -10! (180deg=-11.6!) USER MOD Single : B 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 257 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0476) USER MOD Single : B 258 ASN : amide:sc= -13! C(o=-13!,f=-8.3!) USER MOD Single : B 260 LYS NZ :NH3+ -169:sc= -0.16 (180deg=-0.292) USER MOD Single : B 261 THR OG1 : rot 84:sc= 0.557 USER MOD Single : B 262 TYR OH : rot 180:sc= 0 USER MOD Single : B 263 ASN : amide:sc= -11.5! C(o=-12!,f=-5.7!) USER MOD Single : B 267 SER OG : rot 180:sc= 0 USER MOD Single : B 268 GLN : amide:sc= -1.47 X(o=-1.5,f=-1.2) USER MOD Single : B 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 274 ASN : amide:sc= -0.456 K(o=-0.46,f=-4.6!) USER MOD Single : B 275 SER OG : rot 78:sc= 1.27 USER MOD Single : B 277 LYS NZ :NH3+ -173:sc= -0.0998 (180deg=-0.294) USER MOD Single : B 278 LYS NZ :NH3+ -165:sc= -0.0356 (180deg=-0.289) USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 282 MET CE :methyl -143:sc= -1.78 (180deg=-3.77!) USER MOD Single : B 284 LYS NZ :NH3+ 179:sc= -1.26 (180deg=-1.33) USER MOD Single : B 289 HIS : no HE2:sc= 0.141 K(o=0.14,f=-2.2!) USER MOD Single : B 290 HIS : no HE2:sc= -0.2 K(o=-0.2,f=-1.5) USER MOD Single : B 292 MET CE :methyl -161:sc= -0.105 (180deg=-0.551) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 5.219 -20.141 -5.492 1.00 0.00 N ATOM 2 CA ALA A 1 5.818 -18.902 -4.930 1.00 0.00 C ATOM 3 C ALA A 1 6.605 -18.143 -5.993 1.00 0.00 C ATOM 4 O ALA A 1 6.934 -16.971 -5.817 1.00 0.00 O ATOM 5 CB ALA A 1 6.715 -19.239 -3.749 1.00 0.00 C ATOM 0 H1 ALA A 1 4.593 -20.576 -4.784 1.00 0.00 H new ATOM 0 H2 ALA A 1 4.669 -19.906 -6.343 1.00 0.00 H new ATOM 0 H3 ALA A 1 5.975 -20.809 -5.743 1.00 0.00 H new ATOM 0 HA ALA A 1 5.008 -18.259 -4.586 1.00 0.00 H new ATOM 0 HB1 ALA A 1 7.147 -18.323 -3.347 1.00 0.00 H new ATOM 0 HB2 ALA A 1 6.127 -19.733 -2.975 1.00 0.00 H new ATOM 0 HB3 ALA A 1 7.514 -19.903 -4.077 1.00 0.00 H new ATOM 13 N ARG A 2 6.903 -18.822 -7.097 1.00 0.00 N ATOM 14 CA ARG A 2 7.652 -18.217 -8.193 1.00 0.00 C ATOM 15 C ARG A 2 6.867 -18.295 -9.498 1.00 0.00 C ATOM 16 O ARG A 2 7.181 -17.599 -10.465 1.00 0.00 O ATOM 17 CB ARG A 2 9.006 -18.912 -8.354 1.00 0.00 C ATOM 18 CG ARG A 2 9.866 -18.866 -7.102 1.00 0.00 C ATOM 19 CD ARG A 2 11.163 -19.635 -7.287 1.00 0.00 C ATOM 20 NE ARG A 2 10.924 -21.048 -7.574 1.00 0.00 N ATOM 21 CZ ARG A 2 11.869 -21.981 -7.526 1.00 0.00 C ATOM 22 NH1 ARG A 2 13.115 -21.655 -7.204 1.00 0.00 N1+ ATOM 23 NH2 ARG A 2 11.570 -23.244 -7.798 1.00 0.00 N ATOM 0 H ARG A 2 6.636 -19.794 -7.256 1.00 0.00 H new ATOM 0 HA ARG A 2 7.816 -17.166 -7.953 1.00 0.00 H new ATOM 0 HB2 ARG A 2 8.840 -19.953 -8.633 1.00 0.00 H new ATOM 0 HB3 ARG A 2 9.549 -18.445 -9.175 1.00 0.00 H new ATOM 0 HG2 ARG A 2 10.090 -17.829 -6.851 1.00 0.00 H new ATOM 0 HG3 ARG A 2 9.311 -19.284 -6.263 1.00 0.00 H new ATOM 0 HD2 ARG A 2 11.735 -19.191 -8.102 1.00 0.00 H new ATOM 0 HD3 ARG A 2 11.770 -19.545 -6.386 1.00 0.00 H new ATOM 0 HE ARG A 2 9.978 -21.334 -7.825 1.00 0.00 H new ATOM 0 HH11 ARG A 2 13.350 -20.685 -6.992 1.00 0.00 H new ATOM 0 HH12 ARG A 2 13.837 -22.374 -7.168 1.00 0.00 H new ATOM 0 HH21 ARG A 2 10.614 -23.500 -8.044 1.00 0.00 H new ATOM 0 HH22 ARG A 2 12.296 -23.959 -7.761 1.00 0.00 H new ATOM 37 N THR A 3 5.846 -19.146 -9.517 1.00 0.00 N ATOM 38 CA THR A 3 5.012 -19.317 -10.701 1.00 0.00 C ATOM 39 C THR A 3 3.530 -19.279 -10.340 1.00 0.00 C ATOM 40 O THR A 3 2.944 -20.294 -9.958 1.00 0.00 O ATOM 41 CB THR A 3 5.328 -20.641 -11.426 1.00 0.00 C ATOM 42 OG1 THR A 3 4.301 -20.936 -12.381 1.00 0.00 O ATOM 43 CG2 THR A 3 5.456 -21.791 -10.438 1.00 0.00 C ATOM 0 H THR A 3 5.576 -19.729 -8.724 1.00 0.00 H new ATOM 0 HA THR A 3 5.237 -18.487 -11.371 1.00 0.00 H new ATOM 0 HB THR A 3 6.281 -20.524 -11.942 1.00 0.00 H new ATOM 0 HG1 THR A 3 4.511 -21.777 -12.838 1.00 0.00 H new ATOM 0 HG21 THR A 3 5.679 -22.711 -10.978 1.00 0.00 H new ATOM 0 HG22 THR A 3 6.261 -21.579 -9.735 1.00 0.00 H new ATOM 0 HG23 THR A 3 4.520 -21.908 -9.893 1.00 0.00 H new ATOM 51 N LYS A 4 2.927 -18.099 -10.460 1.00 0.00 N ATOM 52 CA LYS A 4 1.513 -17.926 -10.146 1.00 0.00 C ATOM 53 C LYS A 4 0.814 -17.089 -11.213 1.00 0.00 C ATOM 54 O LYS A 4 -0.367 -17.294 -11.494 1.00 0.00 O ATOM 55 CB LYS A 4 1.351 -17.261 -8.777 1.00 0.00 C ATOM 56 CG LYS A 4 1.948 -18.063 -7.633 1.00 0.00 C ATOM 57 CD LYS A 4 1.623 -17.437 -6.287 1.00 0.00 C ATOM 58 CE LYS A 4 2.200 -18.251 -5.140 1.00 0.00 C ATOM 59 NZ LYS A 4 1.698 -19.652 -5.146 1.00 0.00 N1+ ATOM 0 H LYS A 4 3.396 -17.249 -10.772 1.00 0.00 H new ATOM 0 HA LYS A 4 1.050 -18.913 -10.123 1.00 0.00 H new ATOM 0 HB2 LYS A 4 1.820 -16.278 -8.803 1.00 0.00 H new ATOM 0 HB3 LYS A 4 0.290 -17.103 -8.583 1.00 0.00 H new ATOM 0 HG2 LYS A 4 1.565 -19.083 -7.663 1.00 0.00 H new ATOM 0 HG3 LYS A 4 3.029 -18.125 -7.756 1.00 0.00 H new ATOM 0 HD2 LYS A 4 2.021 -16.423 -6.251 1.00 0.00 H new ATOM 0 HD3 LYS A 4 0.542 -17.360 -6.172 1.00 0.00 H new ATOM 0 HE2 LYS A 4 3.288 -18.255 -5.209 1.00 0.00 H new ATOM 0 HE3 LYS A 4 1.942 -17.777 -4.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 1.426 -19.927 -4.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 0.870 -19.722 -5.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 2.446 -20.287 -5.490 1.00 0.00 H new ATOM 73 N GLN A 5 1.551 -16.152 -11.805 1.00 0.00 N ATOM 74 CA GLN A 5 1.001 -15.278 -12.840 1.00 0.00 C ATOM 75 C GLN A 5 -0.234 -14.537 -12.332 1.00 0.00 C ATOM 76 O GLN A 5 -1.342 -15.075 -12.342 1.00 0.00 O ATOM 77 CB GLN A 5 0.647 -16.083 -14.095 1.00 0.00 C ATOM 78 CG GLN A 5 1.860 -16.589 -14.863 1.00 0.00 C ATOM 79 CD GLN A 5 2.557 -17.746 -14.173 1.00 0.00 C ATOM 80 OE1 GLN A 5 3.775 -17.892 -14.262 1.00 0.00 O ATOM 81 NE2 GLN A 5 1.784 -18.582 -13.490 1.00 0.00 N ATOM 0 H GLN A 5 2.532 -15.978 -11.586 1.00 0.00 H new ATOM 0 HA GLN A 5 1.765 -14.544 -13.095 1.00 0.00 H new ATOM 0 HB2 GLN A 5 0.030 -16.934 -13.807 1.00 0.00 H new ATOM 0 HB3 GLN A 5 0.044 -15.461 -14.756 1.00 0.00 H new ATOM 0 HG2 GLN A 5 1.548 -16.902 -15.859 1.00 0.00 H new ATOM 0 HG3 GLN A 5 2.568 -15.771 -14.993 1.00 0.00 H new ATOM 0 HE21 GLN A 5 0.778 -18.423 -13.443 1.00 0.00 H new ATOM 0 HE22 GLN A 5 2.197 -19.384 -13.013 1.00 0.00 H new ATOM 90 N THR A 6 -0.033 -13.298 -11.892 1.00 0.00 N ATOM 91 CA THR A 6 -1.125 -12.478 -11.375 1.00 0.00 C ATOM 92 C THR A 6 -2.207 -12.258 -12.428 1.00 0.00 C ATOM 93 O THR A 6 -2.078 -12.702 -13.569 1.00 0.00 O ATOM 94 CB THR A 6 -0.618 -11.108 -10.889 1.00 0.00 C ATOM 95 OG1 THR A 6 -0.034 -10.386 -11.980 1.00 0.00 O ATOM 96 CG2 THR A 6 0.408 -11.272 -9.778 1.00 0.00 C ATOM 0 H THR A 6 0.878 -12.839 -11.883 1.00 0.00 H new ATOM 0 HA THR A 6 -1.550 -13.024 -10.533 1.00 0.00 H new ATOM 0 HB THR A 6 -1.469 -10.550 -10.497 1.00 0.00 H new ATOM 0 HG1 THR A 6 0.284 -9.515 -11.663 1.00 0.00 H new ATOM 0 HG21 THR A 6 0.751 -10.290 -9.452 1.00 0.00 H new ATOM 0 HG22 THR A 6 -0.047 -11.795 -8.937 1.00 0.00 H new ATOM 0 HG23 THR A 6 1.256 -11.848 -10.148 1.00 0.00 H new ATOM 104 N ALA A 7 -3.274 -11.565 -12.038 1.00 0.00 N ATOM 105 CA ALA A 7 -4.381 -11.285 -12.946 1.00 0.00 C ATOM 106 C ALA A 7 -3.956 -10.325 -14.053 1.00 0.00 C ATOM 107 O ALA A 7 -2.785 -9.955 -14.152 1.00 0.00 O ATOM 108 CB ALA A 7 -5.561 -10.713 -12.175 1.00 0.00 C ATOM 0 H ALA A 7 -3.395 -11.187 -11.098 1.00 0.00 H new ATOM 0 HA ALA A 7 -4.683 -12.223 -13.412 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -6.381 -10.508 -12.864 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -5.889 -11.433 -11.425 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -5.260 -9.788 -11.683 1.00 0.00 H new ATOM 114 N ARG A 8 -4.915 -9.926 -14.884 1.00 0.00 N ATOM 115 CA ARG A 8 -4.640 -9.008 -15.984 1.00 0.00 C ATOM 116 C ARG A 8 -5.439 -7.718 -15.828 1.00 0.00 C ATOM 117 O ARG A 8 -4.869 -6.629 -15.753 1.00 0.00 O ATOM 118 CB ARG A 8 -4.972 -9.668 -17.324 1.00 0.00 C ATOM 119 CG ARG A 8 -4.592 -8.821 -18.529 1.00 0.00 C ATOM 120 CD ARG A 8 -5.023 -9.478 -19.831 1.00 0.00 C ATOM 121 NE ARG A 8 -6.475 -9.588 -19.932 1.00 0.00 N ATOM 122 CZ ARG A 8 -7.111 -9.986 -21.030 1.00 0.00 C ATOM 123 NH1 ARG A 8 -6.426 -10.313 -22.118 1.00 0.00 N1+ ATOM 124 NH2 ARG A 8 -8.435 -10.056 -21.040 1.00 0.00 N ATOM 0 H ARG A 8 -5.888 -10.224 -14.816 1.00 0.00 H new ATOM 0 HA ARG A 8 -3.578 -8.762 -15.962 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -4.455 -10.626 -17.386 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -6.041 -9.879 -17.361 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -5.056 -7.838 -18.445 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -3.513 -8.664 -18.539 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -4.644 -8.899 -20.673 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -4.578 -10.471 -19.901 1.00 0.00 H new ATOM 0 HE ARG A 8 -7.034 -9.346 -19.114 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -5.407 -10.260 -22.115 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -6.918 -10.618 -22.958 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -8.965 -9.805 -20.206 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -8.923 -10.361 -21.882 1.00 0.00 H new ATOM 138 N LYS A 9 -6.761 -7.849 -15.777 1.00 0.00 N ATOM 139 CA LYS A 9 -7.639 -6.693 -15.631 1.00 0.00 C ATOM 140 C LYS A 9 -8.097 -6.535 -14.185 1.00 0.00 C ATOM 141 O LYS A 9 -7.564 -5.708 -13.443 1.00 0.00 O ATOM 142 CB LYS A 9 -8.853 -6.828 -16.555 1.00 0.00 C ATOM 143 CG LYS A 9 -8.492 -6.919 -18.031 1.00 0.00 C ATOM 144 CD LYS A 9 -7.831 -5.642 -18.525 1.00 0.00 C ATOM 145 CE LYS A 9 -7.459 -5.741 -19.997 1.00 0.00 C ATOM 146 NZ LYS A 9 -6.784 -4.505 -20.483 1.00 0.00 N1+ ATOM 0 H LYS A 9 -7.248 -8.744 -15.835 1.00 0.00 H new ATOM 0 HA LYS A 9 -7.076 -5.803 -15.912 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -9.416 -7.717 -16.272 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -9.511 -5.972 -16.403 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -7.820 -7.762 -18.191 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -9.392 -7.113 -18.615 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -8.506 -4.800 -18.375 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -6.936 -5.442 -17.935 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.802 -6.597 -20.149 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -8.358 -5.920 -20.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -6.547 -4.612 -21.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -7.420 -3.691 -20.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -5.913 -4.347 -19.937 1.00 0.00 H new ATOM 160 N SER A 10 -9.086 -7.334 -13.792 1.00 0.00 N ATOM 161 CA SER A 10 -9.620 -7.287 -12.434 1.00 0.00 C ATOM 162 C SER A 10 -10.051 -5.871 -12.061 1.00 0.00 C ATOM 163 O SER A 10 -9.638 -5.335 -11.032 1.00 0.00 O ATOM 164 CB SER A 10 -8.578 -7.799 -11.437 1.00 0.00 C ATOM 165 OG SER A 10 -9.094 -7.806 -10.117 1.00 0.00 O ATOM 0 H SER A 10 -9.534 -8.023 -14.396 1.00 0.00 H new ATOM 0 HA SER A 10 -10.498 -7.931 -12.395 1.00 0.00 H new ATOM 0 HB2 SER A 10 -8.269 -8.807 -11.715 1.00 0.00 H new ATOM 0 HB3 SER A 10 -7.689 -7.169 -11.480 1.00 0.00 H new ATOM 0 HG SER A 10 -9.404 -6.907 -9.882 1.00 0.00 H new ATOM 171 N THR A 11 -10.885 -5.270 -12.905 1.00 0.00 N ATOM 172 CA THR A 11 -11.375 -3.918 -12.664 1.00 0.00 C ATOM 173 C THR A 11 -12.886 -3.840 -12.842 1.00 0.00 C ATOM 174 O THR A 11 -13.417 -4.222 -13.887 1.00 0.00 O ATOM 175 CB THR A 11 -10.706 -2.900 -13.606 1.00 0.00 C ATOM 176 OG1 THR A 11 -10.886 -3.300 -14.970 1.00 0.00 O ATOM 177 CG2 THR A 11 -9.221 -2.774 -13.300 1.00 0.00 C ATOM 0 H THR A 11 -11.235 -5.699 -13.762 1.00 0.00 H new ATOM 0 HA THR A 11 -11.120 -3.670 -11.634 1.00 0.00 H new ATOM 0 HB THR A 11 -11.177 -1.930 -13.449 1.00 0.00 H new ATOM 0 HG1 THR A 11 -11.801 -3.628 -15.097 1.00 0.00 H new ATOM 0 HG21 THR A 11 -8.770 -2.049 -13.978 1.00 0.00 H new ATOM 0 HG22 THR A 11 -9.089 -2.439 -12.271 1.00 0.00 H new ATOM 0 HG23 THR A 11 -8.739 -3.743 -13.431 1.00 0.00 H new ATOM 185 N GLY A 12 -13.573 -3.346 -11.818 1.00 0.00 N ATOM 186 CA GLY A 12 -15.018 -3.225 -11.879 1.00 0.00 C ATOM 187 C GLY A 12 -15.727 -4.359 -11.166 1.00 0.00 C ATOM 188 O GLY A 12 -16.740 -4.865 -11.649 1.00 0.00 O ATOM 0 H GLY A 12 -13.154 -3.026 -10.945 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -15.319 -2.276 -11.434 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -15.334 -3.202 -12.922 1.00 0.00 H new ATOM 192 N GLY A 13 -15.196 -4.759 -10.015 1.00 0.00 N ATOM 193 CA GLY A 13 -15.802 -5.836 -9.254 1.00 0.00 C ATOM 194 C GLY A 13 -14.856 -6.435 -8.233 1.00 0.00 C ATOM 195 O GLY A 13 -14.441 -7.587 -8.364 1.00 0.00 O ATOM 0 H GLY A 13 -14.357 -4.357 -9.596 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -16.690 -5.461 -8.745 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -16.134 -6.617 -9.938 1.00 0.00 H new HETATM 199 OH ALY A 14 -11.667 -6.135 -0.290 1.00 0.00 O HETATM 200 CH ALY A 14 -11.143 -6.865 -1.139 1.00 0.00 C HETATM 201 CH3 ALY A 14 -9.640 -7.154 -1.055 1.00 0.00 C HETATM 202 NZ ALY A 14 -11.816 -7.318 -2.188 1.00 0.00 N HETATM 203 CE ALY A 14 -11.226 -7.481 -3.511 1.00 0.00 C HETATM 204 CD ALY A 14 -11.062 -6.156 -4.225 1.00 0.00 C HETATM 205 CG ALY A 14 -11.099 -6.334 -5.731 1.00 0.00 C HETATM 206 CB ALY A 14 -12.217 -5.520 -6.364 1.00 0.00 C HETATM 207 CA ALY A 14 -13.612 -6.119 -6.163 1.00 0.00 C HETATM 208 N ALY A 14 -14.513 -5.655 -7.213 1.00 0.00 N HETATM 209 C ALY A 14 -14.171 -5.759 -4.785 1.00 0.00 C HETATM 210 O ALY A 14 -15.005 -6.484 -4.243 1.00 0.00 O HETATM 0 HH33 ALY A 14 -9.085 -6.218 -1.124 1.00 0.00 H new HETATM 0 HH32 ALY A 14 -9.415 -7.640 -0.105 1.00 0.00 H new HETATM 0 HH31 ALY A 14 -9.349 -7.810 -1.876 1.00 0.00 H new HETATM 0 HZ ALY A 14 -12.798 -7.565 -2.063 1.00 0.00 H new HETATM 0 HG3 ALY A 14 -11.236 -7.389 -5.970 1.00 0.00 H new HETATM 0 HG2 ALY A 14 -10.142 -6.032 -6.157 1.00 0.00 H new HETATM 0 HE3 ALY A 14 -11.854 -8.140 -4.110 1.00 0.00 H new HETATM 0 HE2 ALY A 14 -10.254 -7.965 -3.418 1.00 0.00 H new HETATM 0 HD3 ALY A 14 -10.117 -5.698 -3.934 1.00 0.00 H new HETATM 0 HD2 ALY A 14 -11.855 -5.474 -3.918 1.00 0.00 H new HETATM 0 HCA ALY A 14 -13.529 -7.204 -6.220 1.00 0.00 H new HETATM 0 HB3 ALY A 14 -12.024 -5.425 -7.433 1.00 0.00 H new HETATM 0 HB2 ALY A 14 -12.201 -4.513 -5.947 1.00 0.00 H new ATOM 225 N ALA A 15 -13.713 -4.642 -4.218 1.00 0.00 N ATOM 226 CA ALA A 15 -14.199 -4.200 -2.919 1.00 0.00 C ATOM 227 C ALA A 15 -14.250 -2.679 -2.835 1.00 0.00 C ATOM 228 O ALA A 15 -13.598 -1.993 -3.623 1.00 0.00 O ATOM 229 CB ALA A 15 -13.398 -4.807 -1.777 1.00 0.00 C ATOM 0 H ALA A 15 -13.011 -4.033 -4.638 1.00 0.00 H new ATOM 0 HA ALA A 15 -15.221 -4.565 -2.812 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -13.794 -4.451 -0.826 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -13.473 -5.894 -1.817 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.353 -4.512 -1.869 1.00 0.00 H new ATOM 235 N PRO A 16 -15.038 -2.132 -1.882 1.00 0.00 N ATOM 236 CA PRO A 16 -15.206 -0.688 -1.716 1.00 0.00 C ATOM 237 C PRO A 16 -13.934 0.107 -1.999 1.00 0.00 C ATOM 238 O PRO A 16 -13.077 0.268 -1.129 1.00 0.00 O ATOM 239 CB PRO A 16 -15.619 -0.560 -0.254 1.00 0.00 C ATOM 240 CG PRO A 16 -16.367 -1.817 0.042 1.00 0.00 C ATOM 241 CD PRO A 16 -15.818 -2.885 -0.875 1.00 0.00 C ATOM 0 HA PRO A 16 -15.930 -0.280 -2.421 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -14.750 -0.455 0.395 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -16.244 0.319 -0.095 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -16.241 -2.104 1.086 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -17.435 -1.678 -0.124 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -15.191 -3.592 -0.332 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -16.618 -3.461 -1.340 1.00 0.00 H new ATOM 249 N ARG A 17 -13.825 0.599 -3.230 1.00 0.00 N ATOM 250 CA ARG A 17 -12.676 1.390 -3.650 1.00 0.00 C ATOM 251 C ARG A 17 -13.071 2.325 -4.790 1.00 0.00 C ATOM 252 O ARG A 17 -12.930 1.982 -5.965 1.00 0.00 O ATOM 253 CB ARG A 17 -11.523 0.482 -4.090 1.00 0.00 C ATOM 254 CG ARG A 17 -10.177 1.189 -4.115 1.00 0.00 C ATOM 255 CD ARG A 17 -9.921 1.870 -5.450 1.00 0.00 C ATOM 256 NE ARG A 17 -9.910 0.917 -6.558 1.00 0.00 N ATOM 257 CZ ARG A 17 -9.399 1.184 -7.758 1.00 0.00 C ATOM 258 NH1 ARG A 17 -8.854 2.369 -8.001 1.00 0.00 N1+ ATOM 259 NH2 ARG A 17 -9.432 0.265 -8.713 1.00 0.00 N ATOM 0 H ARG A 17 -14.526 0.461 -3.958 1.00 0.00 H new ATOM 0 HA ARG A 17 -12.340 1.985 -2.801 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -11.465 -0.372 -3.415 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -11.738 0.089 -5.084 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -10.141 1.930 -3.316 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -9.384 0.468 -3.917 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -10.690 2.622 -5.627 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.966 2.393 -5.413 1.00 0.00 H new ATOM 0 HE ARG A 17 -10.317 -0.005 -6.403 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -8.826 3.077 -7.268 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -8.463 2.572 -8.921 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -9.849 -0.647 -8.529 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -9.040 0.470 -9.632 1.00 0.00 H new ATOM 273 N LYS A 18 -13.571 3.503 -4.434 1.00 0.00 N ATOM 274 CA LYS A 18 -13.995 4.487 -5.424 1.00 0.00 C ATOM 275 C LYS A 18 -12.809 5.298 -5.936 1.00 0.00 C ATOM 276 O LYS A 18 -11.800 5.448 -5.246 1.00 0.00 O ATOM 277 CB LYS A 18 -15.046 5.427 -4.823 1.00 0.00 C ATOM 278 CG LYS A 18 -16.431 4.803 -4.688 1.00 0.00 C ATOM 279 CD LYS A 18 -16.449 3.661 -3.679 1.00 0.00 C ATOM 280 CE LYS A 18 -16.116 4.143 -2.276 1.00 0.00 C ATOM 281 NZ LYS A 18 -16.079 3.022 -1.298 1.00 0.00 N1+ ATOM 0 H LYS A 18 -13.693 3.800 -3.466 1.00 0.00 H new ATOM 0 HA LYS A 18 -14.433 3.949 -6.265 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -14.708 5.752 -3.839 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -15.120 6.319 -5.446 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -17.145 5.568 -4.382 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -16.758 4.433 -5.660 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -17.433 3.192 -3.678 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -15.732 2.898 -3.981 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -15.150 4.648 -2.286 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -16.857 4.877 -1.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -15.933 3.401 -0.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -16.979 2.503 -1.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -15.299 2.378 -1.538 1.00 0.00 H new ATOM 295 N GLN A 19 -12.942 5.816 -7.154 1.00 0.00 N ATOM 296 CA GLN A 19 -11.887 6.616 -7.769 1.00 0.00 C ATOM 297 C GLN A 19 -12.263 8.092 -7.773 1.00 0.00 C ATOM 298 O GLN A 19 -11.401 8.964 -7.658 1.00 0.00 O ATOM 299 CB GLN A 19 -11.628 6.142 -9.200 1.00 0.00 C ATOM 300 CG GLN A 19 -11.273 4.667 -9.298 1.00 0.00 C ATOM 301 CD GLN A 19 -10.993 4.225 -10.722 1.00 0.00 C ATOM 302 OE1 GLN A 19 -11.245 3.078 -11.089 1.00 0.00 O ATOM 303 NE2 GLN A 19 -10.464 5.135 -11.534 1.00 0.00 N ATOM 0 H GLN A 19 -13.771 5.696 -7.735 1.00 0.00 H new ATOM 0 HA GLN A 19 -10.978 6.490 -7.182 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -12.515 6.334 -9.804 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -10.817 6.731 -9.628 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -10.397 4.467 -8.681 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -12.092 4.073 -8.892 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -10.271 6.075 -11.189 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -10.252 4.893 -12.502 1.00 0.00 H new ATOM 312 N LEU A 20 -13.557 8.365 -7.912 1.00 0.00 N ATOM 313 CA LEU A 20 -14.054 9.735 -7.928 1.00 0.00 C ATOM 314 C LEU A 20 -14.819 10.048 -6.645 1.00 0.00 C ATOM 315 O LEU A 20 -16.059 10.186 -6.709 1.00 0.00 O ATOM 316 CB LEU A 20 -14.952 9.964 -9.149 1.00 0.00 C ATOM 317 CG LEU A 20 -15.992 8.871 -9.413 1.00 0.00 C ATOM 318 CD1 LEU A 20 -17.211 9.455 -10.110 1.00 0.00 C ATOM 319 CD2 LEU A 20 -15.389 7.750 -10.247 1.00 0.00 C ATOM 320 OXT LEU A 20 -14.170 10.145 -5.583 1.00 0.00 O ATOM 0 H LEU A 20 -14.281 7.654 -8.015 1.00 0.00 H new ATOM 0 HA LEU A 20 -13.198 10.407 -7.991 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -15.472 10.914 -9.024 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -14.319 10.061 -10.031 1.00 0.00 H new ATOM 0 HG LEU A 20 -16.306 8.456 -8.455 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -17.940 8.665 -10.290 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -17.657 10.224 -9.479 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -16.910 9.895 -11.061 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -16.143 6.983 -10.424 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -15.047 8.150 -11.201 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -14.545 7.313 -9.713 1.00 0.00 H new TER 332 LEU A 20 ATOM 333 N SER B 173 16.400 12.545 -1.776 1.00 0.00 N ATOM 334 CA SER B 173 16.753 12.575 -0.333 1.00 0.00 C ATOM 335 C SER B 173 16.831 11.162 0.237 1.00 0.00 C ATOM 336 O SER B 173 17.231 10.967 1.384 1.00 0.00 O ATOM 337 CB SER B 173 15.719 13.392 0.446 1.00 0.00 C ATOM 338 OG SER B 173 14.428 12.820 0.331 1.00 0.00 O ATOM 0 HA SER B 173 17.732 13.044 -0.232 1.00 0.00 H new ATOM 0 HB2 SER B 173 16.006 13.442 1.496 1.00 0.00 H new ATOM 0 HB3 SER B 173 15.702 14.415 0.071 1.00 0.00 H new ATOM 0 HG SER B 173 14.345 12.371 -0.536 1.00 0.00 H new ATOM 346 N THR B 174 16.444 10.181 -0.573 1.00 0.00 N ATOM 347 CA THR B 174 16.472 8.785 -0.152 1.00 0.00 C ATOM 348 C THR B 174 17.891 8.345 0.189 1.00 0.00 C ATOM 349 O THR B 174 18.722 8.157 -0.701 1.00 0.00 O ATOM 350 CB THR B 174 15.911 7.857 -1.247 1.00 0.00 C ATOM 351 OG1 THR B 174 14.626 8.317 -1.674 1.00 0.00 O ATOM 352 CG2 THR B 174 15.793 6.429 -0.740 1.00 0.00 C ATOM 0 H THR B 174 16.107 10.328 -1.525 1.00 0.00 H new ATOM 0 HA THR B 174 15.845 8.709 0.736 1.00 0.00 H new ATOM 0 HB THR B 174 16.603 7.875 -2.089 1.00 0.00 H new ATOM 0 HG1 THR B 174 14.280 7.721 -2.371 1.00 0.00 H new ATOM 0 HG21 THR B 174 15.395 5.794 -1.531 1.00 0.00 H new ATOM 0 HG22 THR B 174 16.777 6.066 -0.444 1.00 0.00 H new ATOM 0 HG23 THR B 174 15.122 6.402 0.119 1.00 0.00 H new ATOM 360 N GLU B 175 18.166 8.183 1.479 1.00 0.00 N ATOM 361 CA GLU B 175 19.488 7.763 1.927 1.00 0.00 C ATOM 362 C GLU B 175 19.390 6.874 3.164 1.00 0.00 C ATOM 363 O GLU B 175 20.402 6.388 3.668 1.00 0.00 O ATOM 364 CB GLU B 175 20.364 8.983 2.219 1.00 0.00 C ATOM 365 CG GLU B 175 21.836 8.645 2.394 1.00 0.00 C ATOM 366 CD GLU B 175 22.699 9.876 2.590 1.00 0.00 C ATOM 367 OE1 GLU B 175 23.034 10.533 1.581 1.00 0.00 O1- ATOM 368 OE2 GLU B 175 23.041 10.183 3.751 1.00 0.00 O ATOM 0 H GLU B 175 17.493 8.336 2.230 1.00 0.00 H new ATOM 0 HA GLU B 175 19.948 7.183 1.127 1.00 0.00 H new ATOM 0 HB2 GLU B 175 20.258 9.700 1.404 1.00 0.00 H new ATOM 0 HB3 GLU B 175 20.002 9.472 3.123 1.00 0.00 H new ATOM 0 HG2 GLU B 175 21.953 7.984 3.252 1.00 0.00 H new ATOM 0 HG3 GLU B 175 22.185 8.097 1.519 1.00 0.00 H new ATOM 375 N GLY B 176 18.167 6.668 3.651 1.00 0.00 N ATOM 376 CA GLY B 176 17.968 5.824 4.817 1.00 0.00 C ATOM 377 C GLY B 176 18.683 4.497 4.677 1.00 0.00 C ATOM 378 O GLY B 176 18.339 3.696 3.807 1.00 0.00 O ATOM 0 H GLY B 176 17.314 7.069 3.260 1.00 0.00 H new ATOM 0 HA2 GLY B 176 18.330 6.340 5.706 1.00 0.00 H new ATOM 0 HA3 GLY B 176 16.902 5.649 4.962 1.00 0.00 H new ATOM 382 N SER B 177 19.678 4.261 5.531 1.00 0.00 N ATOM 383 CA SER B 177 20.461 3.030 5.468 1.00 0.00 C ATOM 384 C SER B 177 21.104 2.918 4.094 1.00 0.00 C ATOM 385 O SER B 177 22.198 3.433 3.864 1.00 0.00 O ATOM 386 CB SER B 177 19.577 1.808 5.728 1.00 0.00 C ATOM 387 OG SER B 177 18.717 2.022 6.833 1.00 0.00 O ATOM 0 H SER B 177 19.959 4.904 6.271 1.00 0.00 H new ATOM 0 HA SER B 177 21.232 3.062 6.238 1.00 0.00 H new ATOM 0 HB2 SER B 177 18.984 1.589 4.840 1.00 0.00 H new ATOM 0 HB3 SER B 177 20.204 0.936 5.915 1.00 0.00 H new ATOM 0 HG SER B 177 18.163 1.226 6.975 1.00 0.00 H new ATOM 393 N SER B 178 20.415 2.239 3.186 1.00 0.00 N ATOM 394 CA SER B 178 20.888 2.092 1.824 1.00 0.00 C ATOM 395 C SER B 178 19.918 2.755 0.870 1.00 0.00 C ATOM 396 O SER B 178 18.704 2.602 0.995 1.00 0.00 O ATOM 397 CB SER B 178 21.100 0.628 1.457 1.00 0.00 C ATOM 398 OG SER B 178 20.705 0.370 0.122 1.00 0.00 O ATOM 0 H SER B 178 19.523 1.781 3.374 1.00 0.00 H new ATOM 0 HA SER B 178 21.857 2.585 1.744 1.00 0.00 H new ATOM 0 HB2 SER B 178 22.151 0.367 1.584 1.00 0.00 H new ATOM 0 HB3 SER B 178 20.530 -0.006 2.136 1.00 0.00 H new ATOM 0 HG SER B 178 20.440 -0.569 0.035 1.00 0.00 H new ATOM 404 N PRO B 179 20.446 3.514 -0.092 1.00 0.00 N ATOM 405 CA PRO B 179 19.625 4.220 -1.063 1.00 0.00 C ATOM 406 C PRO B 179 18.642 3.284 -1.726 1.00 0.00 C ATOM 407 O PRO B 179 17.475 3.624 -1.879 1.00 0.00 O ATOM 408 CB PRO B 179 20.643 4.774 -2.051 1.00 0.00 C ATOM 409 CG PRO B 179 21.895 4.886 -1.259 1.00 0.00 C ATOM 410 CD PRO B 179 21.882 3.726 -0.320 1.00 0.00 C ATOM 0 HA PRO B 179 19.010 5.003 -0.619 1.00 0.00 H new ATOM 0 HB2 PRO B 179 20.771 4.110 -2.906 1.00 0.00 H new ATOM 0 HB3 PRO B 179 20.332 5.742 -2.443 1.00 0.00 H new ATOM 0 HG2 PRO B 179 22.772 4.857 -1.906 1.00 0.00 H new ATOM 0 HG3 PRO B 179 21.932 5.830 -0.715 1.00 0.00 H new ATOM 0 HD2 PRO B 179 22.357 2.847 -0.755 1.00 0.00 H new ATOM 0 HD3 PRO B 179 22.411 3.949 0.607 1.00 0.00 H new ATOM 418 N ALA B 180 19.106 2.104 -2.126 1.00 0.00 N ATOM 419 CA ALA B 180 18.205 1.131 -2.709 1.00 0.00 C ATOM 420 C ALA B 180 17.295 0.634 -1.647 1.00 0.00 C ATOM 421 O ALA B 180 16.095 0.648 -1.780 1.00 0.00 O ATOM 422 CB ALA B 180 18.916 -0.075 -3.301 1.00 0.00 C ATOM 0 H ALA B 180 20.080 1.808 -2.057 1.00 0.00 H new ATOM 0 HA ALA B 180 17.677 1.637 -3.517 1.00 0.00 H new ATOM 0 HB1 ALA B 180 18.180 -0.762 -3.720 1.00 0.00 H new ATOM 0 HB2 ALA B 180 19.595 0.253 -4.088 1.00 0.00 H new ATOM 0 HB3 ALA B 180 19.483 -0.582 -2.521 1.00 0.00 H new ATOM 428 N TYR B 181 17.848 0.315 -0.525 1.00 0.00 N ATOM 429 CA TYR B 181 17.042 -0.252 0.493 1.00 0.00 C ATOM 430 C TYR B 181 15.704 0.490 0.541 1.00 0.00 C ATOM 431 O TYR B 181 14.668 -0.123 0.730 1.00 0.00 O ATOM 432 CB TYR B 181 17.822 -0.231 1.817 1.00 0.00 C ATOM 433 CG TYR B 181 17.003 -0.389 3.059 1.00 0.00 C ATOM 434 CD1 TYR B 181 15.953 0.453 3.277 1.00 0.00 C ATOM 435 CD2 TYR B 181 17.309 -1.337 4.027 1.00 0.00 C ATOM 436 CE1 TYR B 181 15.211 0.384 4.399 1.00 0.00 C ATOM 437 CE2 TYR B 181 16.554 -1.431 5.179 1.00 0.00 C ATOM 438 CZ TYR B 181 15.500 -0.561 5.362 1.00 0.00 C ATOM 439 OH TYR B 181 14.743 -0.629 6.508 1.00 0.00 O ATOM 0 H TYR B 181 18.835 0.435 -0.296 1.00 0.00 H new ATOM 0 HA TYR B 181 16.807 -1.297 0.290 1.00 0.00 H new ATOM 0 HB2 TYR B 181 18.566 -1.028 1.791 1.00 0.00 H new ATOM 0 HB3 TYR B 181 18.366 0.711 1.881 1.00 0.00 H new ATOM 0 HD1 TYR B 181 15.710 1.195 2.531 1.00 0.00 H new ATOM 0 HD2 TYR B 181 18.144 -2.006 3.877 1.00 0.00 H new ATOM 0 HE1 TYR B 181 14.389 1.069 4.545 1.00 0.00 H new ATOM 0 HE2 TYR B 181 16.786 -2.175 5.926 1.00 0.00 H new ATOM 0 HH TYR B 181 15.334 -0.642 7.290 1.00 0.00 H new ATOM 449 N LEU B 182 15.717 1.810 0.446 1.00 0.00 N ATOM 450 CA LEU B 182 14.459 2.542 0.387 1.00 0.00 C ATOM 451 C LEU B 182 13.931 2.669 -1.065 1.00 0.00 C ATOM 452 O LEU B 182 12.819 2.239 -1.362 1.00 0.00 O ATOM 453 CB LEU B 182 14.594 3.881 1.094 1.00 0.00 C ATOM 454 CG LEU B 182 14.419 3.786 2.621 1.00 0.00 C ATOM 455 CD1 LEU B 182 15.093 4.936 3.354 1.00 0.00 C ATOM 456 CD2 LEU B 182 12.949 3.730 2.985 1.00 0.00 C ATOM 0 H LEU B 182 16.559 2.385 0.409 1.00 0.00 H new ATOM 0 HA LEU B 182 13.700 1.971 0.922 1.00 0.00 H new ATOM 0 HB2 LEU B 182 15.575 4.303 0.874 1.00 0.00 H new ATOM 0 HB3 LEU B 182 13.852 4.572 0.693 1.00 0.00 H new ATOM 0 HG LEU B 182 14.907 2.865 2.939 1.00 0.00 H new ATOM 0 HD11 LEU B 182 14.940 4.823 4.427 1.00 0.00 H new ATOM 0 HD12 LEU B 182 16.161 4.930 3.137 1.00 0.00 H new ATOM 0 HD13 LEU B 182 14.661 5.881 3.024 1.00 0.00 H new ATOM 0 HD21 LEU B 182 12.845 3.663 4.068 1.00 0.00 H new ATOM 0 HD22 LEU B 182 12.451 4.631 2.627 1.00 0.00 H new ATOM 0 HD23 LEU B 182 12.493 2.855 2.522 1.00 0.00 H new ATOM 468 N LYS B 183 14.766 3.212 -1.973 1.00 0.00 N ATOM 469 CA LYS B 183 14.406 3.397 -3.401 1.00 0.00 C ATOM 470 C LYS B 183 14.096 2.070 -4.083 1.00 0.00 C ATOM 471 O LYS B 183 13.126 1.942 -4.830 1.00 0.00 O ATOM 472 CB LYS B 183 15.538 4.100 -4.144 1.00 0.00 C ATOM 473 CG LYS B 183 15.486 3.865 -5.632 1.00 0.00 C ATOM 474 CD LYS B 183 14.306 4.552 -6.286 1.00 0.00 C ATOM 475 CE LYS B 183 14.220 4.152 -7.742 1.00 0.00 C ATOM 476 NZ LYS B 183 12.859 4.364 -8.305 1.00 0.00 N1+ ATOM 0 H LYS B 183 15.706 3.535 -1.743 1.00 0.00 H new ATOM 0 HA LYS B 183 13.507 4.012 -3.433 1.00 0.00 H new ATOM 0 HB2 LYS B 183 15.488 5.171 -3.947 1.00 0.00 H new ATOM 0 HB3 LYS B 183 16.495 3.749 -3.757 1.00 0.00 H new ATOM 0 HG2 LYS B 183 16.409 4.225 -6.086 1.00 0.00 H new ATOM 0 HG3 LYS B 183 15.432 2.794 -5.826 1.00 0.00 H new ATOM 0 HD2 LYS B 183 13.385 4.281 -5.770 1.00 0.00 H new ATOM 0 HD3 LYS B 183 14.412 5.634 -6.203 1.00 0.00 H new ATOM 0 HE2 LYS B 183 14.943 4.729 -8.319 1.00 0.00 H new ATOM 0 HE3 LYS B 183 14.494 3.102 -7.845 1.00 0.00 H new ATOM 0 HZ1 LYS B 183 12.844 4.060 -9.300 1.00 0.00 H new ATOM 0 HZ2 LYS B 183 12.168 3.807 -7.762 1.00 0.00 H new ATOM 0 HZ3 LYS B 183 12.613 5.373 -8.247 1.00 0.00 H new ATOM 490 N GLU B 184 14.950 1.105 -3.842 1.00 0.00 N ATOM 491 CA GLU B 184 14.773 -0.234 -4.361 1.00 0.00 C ATOM 492 C GLU B 184 13.395 -0.682 -3.974 1.00 0.00 C ATOM 493 O GLU B 184 12.637 -1.175 -4.794 1.00 0.00 O ATOM 494 CB GLU B 184 15.794 -1.174 -3.706 1.00 0.00 C ATOM 495 CG GLU B 184 15.371 -2.605 -3.622 1.00 0.00 C ATOM 496 CD GLU B 184 15.460 -3.337 -4.946 1.00 0.00 C ATOM 497 OE1 GLU B 184 15.413 -2.670 -6.001 1.00 0.00 O1- ATOM 498 OE2 GLU B 184 15.584 -4.580 -4.928 1.00 0.00 O ATOM 0 H GLU B 184 15.792 1.225 -3.278 1.00 0.00 H new ATOM 0 HA GLU B 184 14.909 -0.249 -5.442 1.00 0.00 H new ATOM 0 HB2 GLU B 184 16.728 -1.119 -4.266 1.00 0.00 H new ATOM 0 HB3 GLU B 184 16.004 -0.813 -2.699 1.00 0.00 H new ATOM 0 HG2 GLU B 184 15.994 -3.118 -2.889 1.00 0.00 H new ATOM 0 HG3 GLU B 184 14.345 -2.652 -3.257 1.00 0.00 H new ATOM 505 N ILE B 185 13.060 -0.420 -2.724 1.00 0.00 N ATOM 506 CA ILE B 185 11.781 -0.803 -2.187 1.00 0.00 C ATOM 507 C ILE B 185 10.678 0.006 -2.829 1.00 0.00 C ATOM 508 O ILE B 185 9.550 -0.463 -2.990 1.00 0.00 O ATOM 509 CB ILE B 185 11.744 -0.567 -0.674 1.00 0.00 C ATOM 510 CG1 ILE B 185 12.321 -1.773 0.049 1.00 0.00 C ATOM 511 CG2 ILE B 185 10.341 -0.239 -0.207 1.00 0.00 C ATOM 512 CD1 ILE B 185 13.676 -2.145 -0.455 1.00 0.00 C ATOM 0 H ILE B 185 13.668 0.062 -2.061 1.00 0.00 H new ATOM 0 HA ILE B 185 11.632 -1.862 -2.397 1.00 0.00 H new ATOM 0 HB ILE B 185 12.362 0.298 -0.433 1.00 0.00 H new ATOM 0 HG12 ILE B 185 12.379 -1.559 1.116 1.00 0.00 H new ATOM 0 HG13 ILE B 185 11.647 -2.621 -0.070 1.00 0.00 H new ATOM 0 HG21 ILE B 185 10.345 -0.076 0.871 1.00 0.00 H new ATOM 0 HG22 ILE B 185 9.992 0.664 -0.709 1.00 0.00 H new ATOM 0 HG23 ILE B 185 9.675 -1.068 -0.446 1.00 0.00 H new ATOM 0 HD11 ILE B 185 14.043 -3.012 0.094 1.00 0.00 H new ATOM 0 HD12 ILE B 185 13.616 -2.387 -1.516 1.00 0.00 H new ATOM 0 HD13 ILE B 185 14.360 -1.308 -0.312 1.00 0.00 H new ATOM 524 N LEU B 186 11.028 1.230 -3.192 1.00 0.00 N ATOM 525 CA LEU B 186 10.083 2.136 -3.799 1.00 0.00 C ATOM 526 C LEU B 186 9.390 1.401 -4.902 1.00 0.00 C ATOM 527 O LEU B 186 8.178 1.412 -5.009 1.00 0.00 O ATOM 528 CB LEU B 186 10.806 3.355 -4.363 1.00 0.00 C ATOM 529 CG LEU B 186 9.952 4.607 -4.511 1.00 0.00 C ATOM 530 CD1 LEU B 186 9.565 5.126 -3.144 1.00 0.00 C ATOM 531 CD2 LEU B 186 10.699 5.672 -5.300 1.00 0.00 C ATOM 0 H LEU B 186 11.965 1.614 -3.073 1.00 0.00 H new ATOM 0 HA LEU B 186 9.364 2.482 -3.057 1.00 0.00 H new ATOM 0 HB2 LEU B 186 11.652 3.587 -3.716 1.00 0.00 H new ATOM 0 HB3 LEU B 186 11.213 3.095 -5.340 1.00 0.00 H new ATOM 0 HG LEU B 186 9.045 4.355 -5.061 1.00 0.00 H new ATOM 0 HD11 LEU B 186 8.954 6.022 -3.255 1.00 0.00 H new ATOM 0 HD12 LEU B 186 8.997 4.363 -2.612 1.00 0.00 H new ATOM 0 HD13 LEU B 186 10.465 5.368 -2.579 1.00 0.00 H new ATOM 0 HD21 LEU B 186 10.073 6.559 -5.396 1.00 0.00 H new ATOM 0 HD22 LEU B 186 11.620 5.932 -4.779 1.00 0.00 H new ATOM 0 HD23 LEU B 186 10.939 5.289 -6.292 1.00 0.00 H new ATOM 543 N GLU B 187 10.190 0.839 -5.771 1.00 0.00 N ATOM 544 CA GLU B 187 9.682 0.043 -6.857 1.00 0.00 C ATOM 545 C GLU B 187 9.377 -1.407 -6.448 1.00 0.00 C ATOM 546 O GLU B 187 8.441 -2.002 -6.966 1.00 0.00 O ATOM 547 CB GLU B 187 10.666 0.058 -8.012 1.00 0.00 C ATOM 548 CG GLU B 187 11.552 1.279 -8.029 1.00 0.00 C ATOM 549 CD GLU B 187 12.026 1.641 -9.424 1.00 0.00 C ATOM 550 OE1 GLU B 187 11.274 2.326 -10.147 1.00 0.00 O1- ATOM 551 OE2 GLU B 187 13.149 1.236 -9.794 1.00 0.00 O ATOM 0 H GLU B 187 11.206 0.920 -5.746 1.00 0.00 H new ATOM 0 HA GLU B 187 8.736 0.491 -7.163 1.00 0.00 H new ATOM 0 HB2 GLU B 187 11.290 -0.834 -7.959 1.00 0.00 H new ATOM 0 HB3 GLU B 187 10.114 0.006 -8.950 1.00 0.00 H new ATOM 0 HG2 GLU B 187 11.008 2.123 -7.604 1.00 0.00 H new ATOM 0 HG3 GLU B 187 12.417 1.103 -7.390 1.00 0.00 H new ATOM 558 N GLN B 188 10.154 -1.983 -5.513 1.00 0.00 N ATOM 559 CA GLN B 188 9.971 -3.408 -5.178 1.00 0.00 C ATOM 560 C GLN B 188 8.790 -3.738 -4.277 1.00 0.00 C ATOM 561 O GLN B 188 7.918 -4.521 -4.651 1.00 0.00 O ATOM 562 CB GLN B 188 11.162 -3.935 -4.417 1.00 0.00 C ATOM 563 CG GLN B 188 12.508 -3.930 -5.102 1.00 0.00 C ATOM 564 CD GLN B 188 12.446 -3.939 -6.619 1.00 0.00 C ATOM 565 OE1 GLN B 188 13.226 -3.259 -7.286 1.00 0.00 O ATOM 566 NE2 GLN B 188 11.542 -4.733 -7.174 1.00 0.00 N ATOM 0 H GLN B 188 10.889 -1.505 -4.992 1.00 0.00 H new ATOM 0 HA GLN B 188 9.816 -3.859 -6.158 1.00 0.00 H new ATOM 0 HB2 GLN B 188 11.254 -3.354 -3.499 1.00 0.00 H new ATOM 0 HB3 GLN B 188 10.942 -4.962 -4.124 1.00 0.00 H new ATOM 0 HG2 GLN B 188 13.062 -3.048 -4.779 1.00 0.00 H new ATOM 0 HG3 GLN B 188 13.073 -4.801 -4.770 1.00 0.00 H new ATOM 0 HE21 GLN B 188 10.914 -5.280 -6.585 1.00 0.00 H new ATOM 0 HE22 GLN B 188 11.474 -4.797 -8.190 1.00 0.00 H new ATOM 575 N LEU B 189 8.766 -3.146 -3.089 1.00 0.00 N ATOM 576 CA LEU B 189 7.713 -3.440 -2.136 1.00 0.00 C ATOM 577 C LEU B 189 6.409 -2.839 -2.628 1.00 0.00 C ATOM 578 O LEU B 189 5.354 -3.467 -2.581 1.00 0.00 O ATOM 579 CB LEU B 189 8.072 -2.895 -0.744 1.00 0.00 C ATOM 580 CG LEU B 189 9.272 -3.549 -0.038 1.00 0.00 C ATOM 581 CD1 LEU B 189 9.583 -2.825 1.225 1.00 0.00 C ATOM 582 CD2 LEU B 189 9.015 -4.992 0.311 1.00 0.00 C ATOM 0 H LEU B 189 9.457 -2.468 -2.769 1.00 0.00 H new ATOM 0 HA LEU B 189 7.599 -4.521 -2.050 1.00 0.00 H new ATOM 0 HB2 LEU B 189 8.272 -1.827 -0.837 1.00 0.00 H new ATOM 0 HB3 LEU B 189 7.199 -3.001 -0.101 1.00 0.00 H new ATOM 0 HG LEU B 189 10.107 -3.497 -0.737 1.00 0.00 H new ATOM 0 HD11 LEU B 189 10.434 -3.298 1.715 1.00 0.00 H new ATOM 0 HD12 LEU B 189 9.825 -1.787 0.999 1.00 0.00 H new ATOM 0 HD13 LEU B 189 8.718 -2.860 1.887 1.00 0.00 H new ATOM 0 HD21 LEU B 189 9.892 -5.408 0.807 1.00 0.00 H new ATOM 0 HD22 LEU B 189 8.155 -5.057 0.978 1.00 0.00 H new ATOM 0 HD23 LEU B 189 8.812 -5.556 -0.599 1.00 0.00 H new ATOM 594 N LEU B 190 6.505 -1.608 -3.106 1.00 0.00 N ATOM 595 CA LEU B 190 5.375 -0.891 -3.640 1.00 0.00 C ATOM 596 C LEU B 190 4.709 -1.669 -4.763 1.00 0.00 C ATOM 597 O LEU B 190 3.495 -1.870 -4.755 1.00 0.00 O ATOM 598 CB LEU B 190 5.884 0.430 -4.190 1.00 0.00 C ATOM 599 CG LEU B 190 4.876 1.291 -4.937 1.00 0.00 C ATOM 600 CD1 LEU B 190 4.836 0.906 -6.414 1.00 0.00 C ATOM 601 CD2 LEU B 190 3.498 1.178 -4.306 1.00 0.00 C ATOM 0 H LEU B 190 7.378 -1.082 -3.131 1.00 0.00 H new ATOM 0 HA LEU B 190 4.639 -0.740 -2.851 1.00 0.00 H new ATOM 0 HB2 LEU B 190 6.282 1.014 -3.360 1.00 0.00 H new ATOM 0 HB3 LEU B 190 6.717 0.221 -4.861 1.00 0.00 H new ATOM 0 HG LEU B 190 5.191 2.332 -4.866 1.00 0.00 H new ATOM 0 HD11 LEU B 190 4.110 1.531 -6.933 1.00 0.00 H new ATOM 0 HD12 LEU B 190 5.822 1.052 -6.855 1.00 0.00 H new ATOM 0 HD13 LEU B 190 4.547 -0.141 -6.509 1.00 0.00 H new ATOM 0 HD21 LEU B 190 2.794 1.802 -4.856 1.00 0.00 H new ATOM 0 HD22 LEU B 190 3.167 0.140 -4.339 1.00 0.00 H new ATOM 0 HD23 LEU B 190 3.544 1.511 -3.269 1.00 0.00 H new ATOM 613 N GLU B 191 5.515 -2.117 -5.720 1.00 0.00 N ATOM 614 CA GLU B 191 4.994 -2.842 -6.861 1.00 0.00 C ATOM 615 C GLU B 191 4.476 -4.216 -6.455 1.00 0.00 C ATOM 616 O GLU B 191 3.378 -4.608 -6.829 1.00 0.00 O ATOM 617 CB GLU B 191 6.070 -2.999 -7.932 1.00 0.00 C ATOM 618 CG GLU B 191 5.540 -3.464 -9.273 1.00 0.00 C ATOM 619 CD GLU B 191 4.566 -2.481 -9.893 1.00 0.00 C ATOM 620 OE1 GLU B 191 3.389 -2.464 -9.474 1.00 0.00 O1- ATOM 621 OE2 GLU B 191 4.980 -1.726 -10.798 1.00 0.00 O ATOM 0 H GLU B 191 6.527 -1.989 -5.724 1.00 0.00 H new ATOM 0 HA GLU B 191 4.163 -2.264 -7.265 1.00 0.00 H new ATOM 0 HB2 GLU B 191 6.578 -2.044 -8.065 1.00 0.00 H new ATOM 0 HB3 GLU B 191 6.817 -3.711 -7.581 1.00 0.00 H new ATOM 0 HG2 GLU B 191 6.376 -3.619 -9.955 1.00 0.00 H new ATOM 0 HG3 GLU B 191 5.047 -4.428 -9.149 1.00 0.00 H new ATOM 628 N ALA B 192 5.279 -4.936 -5.678 1.00 0.00 N ATOM 629 CA ALA B 192 4.932 -6.284 -5.234 1.00 0.00 C ATOM 630 C ALA B 192 3.536 -6.364 -4.620 1.00 0.00 C ATOM 631 O ALA B 192 2.773 -7.281 -4.923 1.00 0.00 O ATOM 632 CB ALA B 192 5.970 -6.799 -4.243 1.00 0.00 C ATOM 0 H ALA B 192 6.183 -4.606 -5.340 1.00 0.00 H new ATOM 0 HA ALA B 192 4.927 -6.916 -6.122 1.00 0.00 H new ATOM 0 HB1 ALA B 192 5.698 -7.804 -3.921 1.00 0.00 H new ATOM 0 HB2 ALA B 192 6.949 -6.823 -4.721 1.00 0.00 H new ATOM 0 HB3 ALA B 192 6.006 -6.138 -3.377 1.00 0.00 H new ATOM 638 N ILE B 193 3.200 -5.403 -3.771 1.00 0.00 N ATOM 639 CA ILE B 193 1.904 -5.408 -3.096 1.00 0.00 C ATOM 640 C ILE B 193 0.779 -4.930 -3.995 1.00 0.00 C ATOM 641 O ILE B 193 -0.347 -5.411 -3.904 1.00 0.00 O ATOM 642 CB ILE B 193 1.918 -4.550 -1.813 1.00 0.00 C ATOM 643 CG1 ILE B 193 2.656 -5.288 -0.698 1.00 0.00 C ATOM 644 CG2 ILE B 193 0.508 -4.206 -1.387 1.00 0.00 C ATOM 645 CD1 ILE B 193 4.113 -5.552 -1.008 1.00 0.00 C ATOM 0 H ILE B 193 3.800 -4.614 -3.532 1.00 0.00 H new ATOM 0 HA ILE B 193 1.720 -6.449 -2.830 1.00 0.00 H new ATOM 0 HB ILE B 193 2.444 -3.618 -2.020 1.00 0.00 H new ATOM 0 HG12 ILE B 193 2.588 -4.704 0.220 1.00 0.00 H new ATOM 0 HG13 ILE B 193 2.155 -6.238 -0.509 1.00 0.00 H new ATOM 0 HG21 ILE B 193 0.539 -3.601 -0.481 1.00 0.00 H new ATOM 0 HG22 ILE B 193 0.015 -3.645 -2.181 1.00 0.00 H new ATOM 0 HG23 ILE B 193 -0.047 -5.123 -1.192 1.00 0.00 H new ATOM 0 HD11 ILE B 193 4.573 -6.079 -0.172 1.00 0.00 H new ATOM 0 HD12 ILE B 193 4.189 -6.163 -1.908 1.00 0.00 H new ATOM 0 HD13 ILE B 193 4.628 -4.605 -1.168 1.00 0.00 H new ATOM 657 N VAL B 194 1.060 -3.970 -4.845 1.00 0.00 N ATOM 658 CA VAL B 194 0.027 -3.458 -5.715 1.00 0.00 C ATOM 659 C VAL B 194 -0.241 -4.409 -6.869 1.00 0.00 C ATOM 660 O VAL B 194 -1.302 -4.366 -7.491 1.00 0.00 O ATOM 661 CB VAL B 194 0.355 -2.057 -6.203 1.00 0.00 C ATOM 662 CG1 VAL B 194 1.628 -2.056 -7.019 1.00 0.00 C ATOM 663 CG2 VAL B 194 -0.808 -1.463 -6.981 1.00 0.00 C ATOM 0 H VAL B 194 1.976 -3.535 -4.953 1.00 0.00 H new ATOM 0 HA VAL B 194 -0.892 -3.387 -5.133 1.00 0.00 H new ATOM 0 HB VAL B 194 0.521 -1.424 -5.331 1.00 0.00 H new ATOM 0 HG11 VAL B 194 1.842 -1.042 -7.357 1.00 0.00 H new ATOM 0 HG12 VAL B 194 2.454 -2.416 -6.405 1.00 0.00 H new ATOM 0 HG13 VAL B 194 1.507 -2.709 -7.883 1.00 0.00 H new ATOM 0 HG21 VAL B 194 -0.546 -0.460 -7.318 1.00 0.00 H new ATOM 0 HG22 VAL B 194 -1.026 -2.091 -7.845 1.00 0.00 H new ATOM 0 HG23 VAL B 194 -1.687 -1.411 -6.339 1.00 0.00 H new ATOM 673 N VAL B 195 0.726 -5.273 -7.146 1.00 0.00 N ATOM 674 CA VAL B 195 0.558 -6.281 -8.180 1.00 0.00 C ATOM 675 C VAL B 195 0.031 -7.527 -7.502 1.00 0.00 C ATOM 676 O VAL B 195 -0.500 -8.442 -8.132 1.00 0.00 O ATOM 677 CB VAL B 195 1.866 -6.607 -8.914 1.00 0.00 C ATOM 678 CG1 VAL B 195 2.486 -5.336 -9.461 1.00 0.00 C ATOM 679 CG2 VAL B 195 2.833 -7.350 -8.000 1.00 0.00 C ATOM 0 H VAL B 195 1.629 -5.295 -6.672 1.00 0.00 H new ATOM 0 HA VAL B 195 -0.129 -5.901 -8.936 1.00 0.00 H new ATOM 0 HB VAL B 195 1.642 -7.266 -9.753 1.00 0.00 H new ATOM 0 HG11 VAL B 195 3.414 -5.578 -9.980 1.00 0.00 H new ATOM 0 HG12 VAL B 195 1.793 -4.864 -10.157 1.00 0.00 H new ATOM 0 HG13 VAL B 195 2.698 -4.652 -8.639 1.00 0.00 H new ATOM 0 HG21 VAL B 195 3.752 -7.569 -8.544 1.00 0.00 H new ATOM 0 HG22 VAL B 195 3.063 -6.730 -7.133 1.00 0.00 H new ATOM 0 HG23 VAL B 195 2.376 -8.282 -7.668 1.00 0.00 H new ATOM 689 N ALA B 196 0.206 -7.520 -6.186 1.00 0.00 N ATOM 690 CA ALA B 196 -0.231 -8.594 -5.322 1.00 0.00 C ATOM 691 C ALA B 196 -1.725 -8.831 -5.448 1.00 0.00 C ATOM 692 O ALA B 196 -2.471 -7.955 -5.886 1.00 0.00 O ATOM 693 CB ALA B 196 0.100 -8.242 -3.882 1.00 0.00 C ATOM 0 H ALA B 196 0.662 -6.755 -5.689 1.00 0.00 H new ATOM 0 HA ALA B 196 0.286 -9.506 -5.620 1.00 0.00 H new ATOM 0 HB1 ALA B 196 -0.227 -9.048 -3.226 1.00 0.00 H new ATOM 0 HB2 ALA B 196 1.176 -8.105 -3.779 1.00 0.00 H new ATOM 0 HB3 ALA B 196 -0.411 -7.320 -3.606 1.00 0.00 H new ATOM 699 N THR B 197 -2.149 -10.022 -5.062 1.00 0.00 N ATOM 700 CA THR B 197 -3.556 -10.376 -5.082 1.00 0.00 C ATOM 701 C THR B 197 -3.885 -11.246 -3.874 1.00 0.00 C ATOM 702 O THR B 197 -3.007 -11.582 -3.079 1.00 0.00 O ATOM 703 CB THR B 197 -3.976 -11.153 -6.348 1.00 0.00 C ATOM 704 OG1 THR B 197 -2.941 -12.056 -6.749 1.00 0.00 O ATOM 705 CG2 THR B 197 -4.327 -10.227 -7.493 1.00 0.00 C ATOM 0 H THR B 197 -1.534 -10.764 -4.729 1.00 0.00 H new ATOM 0 HA THR B 197 -4.103 -9.433 -5.066 1.00 0.00 H new ATOM 0 HB THR B 197 -4.871 -11.720 -6.094 1.00 0.00 H new ATOM 0 HG1 THR B 197 -3.224 -12.542 -7.552 1.00 0.00 H new ATOM 0 HG21 THR B 197 -4.616 -10.817 -8.363 1.00 0.00 H new ATOM 0 HG22 THR B 197 -5.156 -9.583 -7.199 1.00 0.00 H new ATOM 0 HG23 THR B 197 -3.462 -9.613 -7.743 1.00 0.00 H new ATOM 713 N ASN B 198 -5.149 -11.609 -3.752 1.00 0.00 N ATOM 714 CA ASN B 198 -5.619 -12.451 -2.659 1.00 0.00 C ATOM 715 C ASN B 198 -5.499 -13.916 -3.073 1.00 0.00 C ATOM 716 O ASN B 198 -5.462 -14.213 -4.265 1.00 0.00 O ATOM 717 CB ASN B 198 -7.078 -12.092 -2.344 1.00 0.00 C ATOM 718 CG ASN B 198 -7.727 -13.004 -1.322 1.00 0.00 C ATOM 719 OD1 ASN B 198 -8.369 -13.992 -1.674 1.00 0.00 O ATOM 720 ND2 ASN B 198 -7.561 -12.678 -0.045 1.00 0.00 N ATOM 0 H ASN B 198 -5.881 -11.330 -4.406 1.00 0.00 H new ATOM 0 HA ASN B 198 -5.017 -12.289 -1.765 1.00 0.00 H new ATOM 0 HB2 ASN B 198 -7.119 -11.066 -1.979 1.00 0.00 H new ATOM 0 HB3 ASN B 198 -7.658 -12.125 -3.267 1.00 0.00 H new ATOM 0 HD21 ASN B 198 -7.974 -13.256 0.687 1.00 0.00 H new ATOM 0 HD22 ASN B 198 -7.021 -11.849 0.204 1.00 0.00 H new ATOM 727 N PRO B 199 -5.395 -14.858 -2.113 1.00 0.00 N ATOM 728 CA PRO B 199 -5.300 -16.285 -2.436 1.00 0.00 C ATOM 729 C PRO B 199 -6.441 -16.741 -3.343 1.00 0.00 C ATOM 730 O PRO B 199 -6.440 -17.870 -3.835 1.00 0.00 O ATOM 731 CB PRO B 199 -5.377 -16.958 -1.066 1.00 0.00 C ATOM 732 CG PRO B 199 -4.841 -15.943 -0.132 1.00 0.00 C ATOM 733 CD PRO B 199 -5.323 -14.623 -0.659 1.00 0.00 C ATOM 0 HA PRO B 199 -4.392 -16.532 -2.986 1.00 0.00 H new ATOM 0 HB2 PRO B 199 -6.402 -17.230 -0.813 1.00 0.00 H new ATOM 0 HB3 PRO B 199 -4.788 -17.875 -1.039 1.00 0.00 H new ATOM 0 HG2 PRO B 199 -5.199 -16.115 0.883 1.00 0.00 H new ATOM 0 HG3 PRO B 199 -3.752 -15.978 -0.096 1.00 0.00 H new ATOM 0 HD2 PRO B 199 -6.294 -14.352 -0.245 1.00 0.00 H new ATOM 0 HD3 PRO B 199 -4.635 -13.814 -0.414 1.00 0.00 H new ATOM 741 N SER B 200 -7.415 -15.854 -3.559 1.00 0.00 N ATOM 742 CA SER B 200 -8.548 -16.155 -4.425 1.00 0.00 C ATOM 743 C SER B 200 -8.270 -15.670 -5.845 1.00 0.00 C ATOM 744 O SER B 200 -8.819 -16.204 -6.811 1.00 0.00 O ATOM 745 CB SER B 200 -9.821 -15.499 -3.888 1.00 0.00 C ATOM 746 OG SER B 200 -10.933 -15.790 -4.717 1.00 0.00 O ATOM 0 H SER B 200 -7.438 -14.922 -3.144 1.00 0.00 H new ATOM 0 HA SER B 200 -8.692 -17.235 -4.442 1.00 0.00 H new ATOM 0 HB2 SER B 200 -10.016 -15.852 -2.875 1.00 0.00 H new ATOM 0 HB3 SER B 200 -9.680 -14.420 -3.828 1.00 0.00 H new ATOM 0 HG SER B 200 -11.735 -15.361 -4.352 1.00 0.00 H new ATOM 752 N GLY B 201 -7.412 -14.654 -5.967 1.00 0.00 N ATOM 753 CA GLY B 201 -7.052 -14.142 -7.276 1.00 0.00 C ATOM 754 C GLY B 201 -7.354 -12.666 -7.478 1.00 0.00 C ATOM 755 O GLY B 201 -7.513 -12.229 -8.618 1.00 0.00 O ATOM 0 H GLY B 201 -6.963 -14.180 -5.183 1.00 0.00 H new ATOM 0 HA2 GLY B 201 -5.987 -14.308 -7.437 1.00 0.00 H new ATOM 0 HA3 GLY B 201 -7.582 -14.716 -8.036 1.00 0.00 H new ATOM 759 N ARG B 202 -7.431 -11.882 -6.399 1.00 0.00 N ATOM 760 CA ARG B 202 -7.724 -10.456 -6.550 1.00 0.00 C ATOM 761 C ARG B 202 -6.919 -9.567 -5.616 1.00 0.00 C ATOM 762 O ARG B 202 -6.773 -9.839 -4.428 1.00 0.00 O ATOM 763 CB ARG B 202 -9.209 -10.211 -6.399 1.00 0.00 C ATOM 764 CG ARG B 202 -9.992 -10.956 -7.445 1.00 0.00 C ATOM 765 CD ARG B 202 -11.434 -10.533 -7.454 1.00 0.00 C ATOM 766 NE ARG B 202 -12.312 -11.572 -7.987 1.00 0.00 N ATOM 767 CZ ARG B 202 -13.361 -11.326 -8.765 1.00 0.00 C ATOM 768 NH1 ARG B 202 -13.657 -10.081 -9.114 1.00 0.00 N1+ ATOM 769 NH2 ARG B 202 -14.115 -12.327 -9.198 1.00 0.00 N ATOM 0 H ARG B 202 -7.299 -12.199 -5.439 1.00 0.00 H new ATOM 0 HA ARG B 202 -7.414 -10.176 -7.557 1.00 0.00 H new ATOM 0 HB2 ARG B 202 -9.533 -10.524 -5.407 1.00 0.00 H new ATOM 0 HB3 ARG B 202 -9.414 -9.143 -6.479 1.00 0.00 H new ATOM 0 HG2 ARG B 202 -9.553 -10.778 -8.426 1.00 0.00 H new ATOM 0 HG3 ARG B 202 -9.927 -12.028 -7.256 1.00 0.00 H new ATOM 0 HD2 ARG B 202 -11.744 -10.284 -6.439 1.00 0.00 H new ATOM 0 HD3 ARG B 202 -11.541 -9.628 -8.051 1.00 0.00 H new ATOM 0 HE ARG B 202 -12.108 -12.542 -7.748 1.00 0.00 H new ATOM 0 HH11 ARG B 202 -13.079 -9.308 -8.785 1.00 0.00 H new ATOM 0 HH12 ARG B 202 -14.463 -9.897 -9.711 1.00 0.00 H new ATOM 0 HH21 ARG B 202 -13.890 -13.286 -8.934 1.00 0.00 H new ATOM 0 HH22 ARG B 202 -14.920 -12.138 -9.795 1.00 0.00 H new ATOM 783 N LEU B 203 -6.455 -8.463 -6.193 1.00 0.00 N ATOM 784 CA LEU B 203 -5.599 -7.502 -5.514 1.00 0.00 C ATOM 785 C LEU B 203 -5.930 -7.297 -4.053 1.00 0.00 C ATOM 786 O LEU B 203 -7.053 -6.945 -3.692 1.00 0.00 O ATOM 787 CB LEU B 203 -5.621 -6.129 -6.185 1.00 0.00 C ATOM 788 CG LEU B 203 -5.843 -6.113 -7.691 1.00 0.00 C ATOM 789 CD1 LEU B 203 -5.051 -7.202 -8.392 1.00 0.00 C ATOM 790 CD2 LEU B 203 -7.322 -6.232 -7.981 1.00 0.00 C ATOM 0 H LEU B 203 -6.667 -8.209 -7.158 1.00 0.00 H new ATOM 0 HA LEU B 203 -4.609 -7.952 -5.587 1.00 0.00 H new ATOM 0 HB2 LEU B 203 -6.406 -5.534 -5.718 1.00 0.00 H new ATOM 0 HB3 LEU B 203 -4.675 -5.631 -5.974 1.00 0.00 H new ATOM 0 HG LEU B 203 -5.478 -5.165 -8.086 1.00 0.00 H new ATOM 0 HD11 LEU B 203 -5.238 -7.155 -9.465 1.00 0.00 H new ATOM 0 HD12 LEU B 203 -3.987 -7.058 -8.203 1.00 0.00 H new ATOM 0 HD13 LEU B 203 -5.358 -8.177 -8.013 1.00 0.00 H new ATOM 0 HD21 LEU B 203 -7.483 -6.221 -9.059 1.00 0.00 H new ATOM 0 HD22 LEU B 203 -7.700 -7.167 -7.567 1.00 0.00 H new ATOM 0 HD23 LEU B 203 -7.851 -5.394 -7.526 1.00 0.00 H new ATOM 802 N ILE B 204 -4.930 -7.523 -3.223 1.00 0.00 N ATOM 803 CA ILE B 204 -5.051 -7.288 -1.803 1.00 0.00 C ATOM 804 C ILE B 204 -4.893 -5.793 -1.578 1.00 0.00 C ATOM 805 O ILE B 204 -5.410 -5.215 -0.624 1.00 0.00 O ATOM 806 CB ILE B 204 -3.972 -8.059 -1.020 1.00 0.00 C ATOM 807 CG1 ILE B 204 -2.606 -7.834 -1.652 1.00 0.00 C ATOM 808 CG2 ILE B 204 -4.302 -9.541 -0.977 1.00 0.00 C ATOM 809 CD1 ILE B 204 -1.486 -8.610 -0.993 1.00 0.00 C ATOM 0 H ILE B 204 -4.017 -7.873 -3.515 1.00 0.00 H new ATOM 0 HA ILE B 204 -6.020 -7.637 -1.447 1.00 0.00 H new ATOM 0 HB ILE B 204 -3.949 -7.685 0.004 1.00 0.00 H new ATOM 0 HG12 ILE B 204 -2.655 -8.110 -2.705 1.00 0.00 H new ATOM 0 HG13 ILE B 204 -2.370 -6.771 -1.612 1.00 0.00 H new ATOM 0 HG21 ILE B 204 -3.529 -10.070 -0.420 1.00 0.00 H new ATOM 0 HG22 ILE B 204 -5.265 -9.685 -0.487 1.00 0.00 H new ATOM 0 HG23 ILE B 204 -4.349 -9.933 -1.993 1.00 0.00 H new ATOM 0 HD11 ILE B 204 -0.546 -8.395 -1.502 1.00 0.00 H new ATOM 0 HD12 ILE B 204 -1.407 -8.317 0.054 1.00 0.00 H new ATOM 0 HD13 ILE B 204 -1.697 -9.678 -1.056 1.00 0.00 H new ATOM 821 N SER B 205 -4.162 -5.198 -2.514 1.00 0.00 N ATOM 822 CA SER B 205 -3.869 -3.772 -2.546 1.00 0.00 C ATOM 823 C SER B 205 -5.016 -2.967 -3.154 1.00 0.00 C ATOM 824 O SER B 205 -4.983 -1.738 -3.145 1.00 0.00 O ATOM 825 CB SER B 205 -2.601 -3.526 -3.351 1.00 0.00 C ATOM 826 OG SER B 205 -2.747 -4.012 -4.674 1.00 0.00 O ATOM 0 H SER B 205 -3.746 -5.709 -3.292 1.00 0.00 H new ATOM 0 HA SER B 205 -3.734 -3.441 -1.516 1.00 0.00 H new ATOM 0 HB2 SER B 205 -2.379 -2.459 -3.372 1.00 0.00 H new ATOM 0 HB3 SER B 205 -1.756 -4.018 -2.868 1.00 0.00 H new ATOM 0 HG SER B 205 -2.466 -4.950 -4.711 1.00 0.00 H new ATOM 832 N GLU B 206 -6.013 -3.662 -3.702 1.00 0.00 N ATOM 833 CA GLU B 206 -7.132 -3.005 -4.373 1.00 0.00 C ATOM 834 C GLU B 206 -7.687 -1.841 -3.572 1.00 0.00 C ATOM 835 O GLU B 206 -7.783 -0.729 -4.085 1.00 0.00 O ATOM 836 CB GLU B 206 -8.256 -3.988 -4.624 1.00 0.00 C ATOM 837 CG GLU B 206 -9.289 -3.429 -5.573 1.00 0.00 C ATOM 838 CD GLU B 206 -8.981 -3.730 -7.027 1.00 0.00 C ATOM 839 OE1 GLU B 206 -7.921 -3.282 -7.513 1.00 0.00 O1- ATOM 840 OE2 GLU B 206 -9.798 -4.411 -7.681 1.00 0.00 O ATOM 0 H GLU B 206 -6.067 -4.681 -3.694 1.00 0.00 H new ATOM 0 HA GLU B 206 -6.739 -2.624 -5.316 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -7.847 -4.911 -5.035 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -8.733 -4.244 -3.678 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -10.266 -3.841 -5.321 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -9.353 -2.349 -5.437 1.00 0.00 H new ATOM 847 N LEU B 207 -8.032 -2.084 -2.321 1.00 0.00 N ATOM 848 CA LEU B 207 -8.601 -1.033 -1.495 1.00 0.00 C ATOM 849 C LEU B 207 -7.590 0.055 -1.188 1.00 0.00 C ATOM 850 O LEU B 207 -7.953 1.164 -0.794 1.00 0.00 O ATOM 851 CB LEU B 207 -9.127 -1.602 -0.185 1.00 0.00 C ATOM 852 CG LEU B 207 -10.161 -2.712 -0.322 1.00 0.00 C ATOM 853 CD1 LEU B 207 -11.029 -2.505 -1.561 1.00 0.00 C ATOM 854 CD2 LEU B 207 -9.458 -4.051 -0.360 1.00 0.00 C ATOM 0 H LEU B 207 -7.930 -2.987 -1.858 1.00 0.00 H new ATOM 0 HA LEU B 207 -9.421 -0.596 -2.064 1.00 0.00 H new ATOM 0 HB2 LEU B 207 -8.283 -1.984 0.390 1.00 0.00 H new ATOM 0 HB3 LEU B 207 -9.566 -0.789 0.394 1.00 0.00 H new ATOM 0 HG LEU B 207 -10.826 -2.688 0.541 1.00 0.00 H new ATOM 0 HD11 LEU B 207 -11.758 -3.312 -1.633 1.00 0.00 H new ATOM 0 HD12 LEU B 207 -11.550 -1.551 -1.485 1.00 0.00 H new ATOM 0 HD13 LEU B 207 -10.399 -2.504 -2.451 1.00 0.00 H new ATOM 0 HD21 LEU B 207 -10.196 -4.847 -0.458 1.00 0.00 H new ATOM 0 HD22 LEU B 207 -8.777 -4.081 -1.211 1.00 0.00 H new ATOM 0 HD23 LEU B 207 -8.893 -4.192 0.562 1.00 0.00 H new ATOM 866 N PHE B 208 -6.324 -0.268 -1.369 1.00 0.00 N ATOM 867 CA PHE B 208 -5.253 0.670 -1.075 1.00 0.00 C ATOM 868 C PHE B 208 -4.577 1.161 -2.341 1.00 0.00 C ATOM 869 O PHE B 208 -3.534 1.808 -2.287 1.00 0.00 O ATOM 870 CB PHE B 208 -4.246 -0.006 -0.154 1.00 0.00 C ATOM 871 CG PHE B 208 -4.908 -0.973 0.774 1.00 0.00 C ATOM 872 CD1 PHE B 208 -5.874 -0.546 1.664 1.00 0.00 C ATOM 873 CD2 PHE B 208 -4.594 -2.315 0.729 1.00 0.00 C ATOM 874 CE1 PHE B 208 -6.502 -1.446 2.491 1.00 0.00 C ATOM 875 CE2 PHE B 208 -5.225 -3.217 1.553 1.00 0.00 C ATOM 876 CZ PHE B 208 -6.169 -2.787 2.425 1.00 0.00 C ATOM 0 H PHE B 208 -6.010 -1.173 -1.718 1.00 0.00 H new ATOM 0 HA PHE B 208 -5.676 1.545 -0.581 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -3.499 -0.528 -0.752 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -3.717 0.751 0.426 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -6.137 0.500 1.710 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -3.842 -2.663 0.037 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -7.253 -1.108 3.190 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -4.969 -4.265 1.505 1.00 0.00 H new ATOM 0 HZ PHE B 208 -6.664 -3.496 3.072 1.00 0.00 H new ATOM 886 N GLN B 209 -5.177 0.864 -3.479 1.00 0.00 N ATOM 887 CA GLN B 209 -4.621 1.290 -4.747 1.00 0.00 C ATOM 888 C GLN B 209 -4.354 2.784 -4.734 1.00 0.00 C ATOM 889 O GLN B 209 -3.255 3.231 -5.065 1.00 0.00 O ATOM 890 CB GLN B 209 -5.570 0.946 -5.889 1.00 0.00 C ATOM 891 CG GLN B 209 -5.607 -0.533 -6.205 1.00 0.00 C ATOM 892 CD GLN B 209 -4.344 -1.017 -6.882 1.00 0.00 C ATOM 893 OE1 GLN B 209 -3.727 -0.294 -7.664 1.00 0.00 O ATOM 894 NE2 GLN B 209 -3.942 -2.242 -6.570 1.00 0.00 N ATOM 0 H GLN B 209 -6.045 0.332 -3.550 1.00 0.00 H new ATOM 0 HA GLN B 209 -3.679 0.763 -4.900 1.00 0.00 H new ATOM 0 HB2 GLN B 209 -6.575 1.282 -5.632 1.00 0.00 H new ATOM 0 HB3 GLN B 209 -5.269 1.495 -6.781 1.00 0.00 H new ATOM 0 HG2 GLN B 209 -5.758 -1.094 -5.283 1.00 0.00 H new ATOM 0 HG3 GLN B 209 -6.462 -0.742 -6.848 1.00 0.00 H new ATOM 0 HE21 GLN B 209 -4.485 -2.806 -5.917 1.00 0.00 H new ATOM 0 HE22 GLN B 209 -3.090 -2.620 -6.984 1.00 0.00 H new ATOM 903 N LYS B 210 -5.361 3.558 -4.336 1.00 0.00 N ATOM 904 CA LYS B 210 -5.216 5.015 -4.297 1.00 0.00 C ATOM 905 C LYS B 210 -6.036 5.678 -3.188 1.00 0.00 C ATOM 906 O LYS B 210 -7.242 5.457 -3.075 1.00 0.00 O ATOM 907 CB LYS B 210 -5.627 5.611 -5.639 1.00 0.00 C ATOM 908 CG LYS B 210 -4.696 5.239 -6.777 1.00 0.00 C ATOM 909 CD LYS B 210 -3.333 5.884 -6.614 1.00 0.00 C ATOM 910 CE LYS B 210 -2.412 5.451 -7.722 1.00 0.00 C ATOM 911 NZ LYS B 210 -1.972 6.595 -8.568 1.00 0.00 N1+ ATOM 0 H LYS B 210 -6.273 3.210 -4.040 1.00 0.00 H new ATOM 0 HA LYS B 210 -4.165 5.213 -4.086 1.00 0.00 H new ATOM 0 HB2 LYS B 210 -6.636 5.278 -5.882 1.00 0.00 H new ATOM 0 HB3 LYS B 210 -5.663 6.697 -5.550 1.00 0.00 H new ATOM 0 HG2 LYS B 210 -4.584 4.155 -6.818 1.00 0.00 H new ATOM 0 HG3 LYS B 210 -5.136 5.550 -7.725 1.00 0.00 H new ATOM 0 HD2 LYS B 210 -3.434 6.969 -6.620 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -2.906 5.609 -5.649 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -1.538 4.960 -7.294 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -2.918 4.714 -8.345 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -1.339 6.249 -9.318 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -2.803 7.049 -8.998 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -1.466 7.287 -7.980 1.00 0.00 H new ATOM 925 N LEU B 211 -5.363 6.494 -2.371 1.00 0.00 N ATOM 926 CA LEU B 211 -6.031 7.245 -1.308 1.00 0.00 C ATOM 927 C LEU B 211 -6.825 8.382 -1.948 1.00 0.00 C ATOM 928 O LEU B 211 -6.510 8.798 -3.063 1.00 0.00 O ATOM 929 CB LEU B 211 -5.009 7.844 -0.334 1.00 0.00 C ATOM 930 CG LEU B 211 -4.619 6.966 0.852 1.00 0.00 C ATOM 931 CD1 LEU B 211 -3.254 7.364 1.376 1.00 0.00 C ATOM 932 CD2 LEU B 211 -5.652 7.076 1.954 1.00 0.00 C ATOM 0 H LEU B 211 -4.357 6.650 -2.427 1.00 0.00 H new ATOM 0 HA LEU B 211 -6.685 6.571 -0.755 1.00 0.00 H new ATOM 0 HB2 LEU B 211 -4.105 8.088 -0.892 1.00 0.00 H new ATOM 0 HB3 LEU B 211 -5.410 8.782 0.050 1.00 0.00 H new ATOM 0 HG LEU B 211 -4.577 5.930 0.515 1.00 0.00 H new ATOM 0 HD11 LEU B 211 -2.990 6.729 2.222 1.00 0.00 H new ATOM 0 HD12 LEU B 211 -2.512 7.244 0.586 1.00 0.00 H new ATOM 0 HD13 LEU B 211 -3.277 8.405 1.697 1.00 0.00 H new ATOM 0 HD21 LEU B 211 -5.359 6.444 2.792 1.00 0.00 H new ATOM 0 HD22 LEU B 211 -5.720 8.112 2.287 1.00 0.00 H new ATOM 0 HD23 LEU B 211 -6.622 6.752 1.577 1.00 0.00 H new ATOM 944 N PRO B 212 -7.858 8.909 -1.275 1.00 0.00 N ATOM 945 CA PRO B 212 -8.654 10.009 -1.817 1.00 0.00 C ATOM 946 C PRO B 212 -7.860 11.301 -1.882 1.00 0.00 C ATOM 947 O PRO B 212 -6.639 11.306 -1.725 1.00 0.00 O ATOM 948 CB PRO B 212 -9.810 10.169 -0.829 1.00 0.00 C ATOM 949 CG PRO B 212 -9.754 8.975 0.061 1.00 0.00 C ATOM 950 CD PRO B 212 -8.335 8.488 0.047 1.00 0.00 C ATOM 0 HA PRO B 212 -8.980 9.796 -2.835 1.00 0.00 H new ATOM 0 HB2 PRO B 212 -9.708 11.090 -0.254 1.00 0.00 H new ATOM 0 HB3 PRO B 212 -10.765 10.223 -1.351 1.00 0.00 H new ATOM 0 HG2 PRO B 212 -10.064 9.233 1.074 1.00 0.00 H new ATOM 0 HG3 PRO B 212 -10.432 8.198 -0.292 1.00 0.00 H new ATOM 0 HD2 PRO B 212 -7.747 8.933 0.849 1.00 0.00 H new ATOM 0 HD3 PRO B 212 -8.278 7.407 0.172 1.00 0.00 H new ATOM 958 N SER B 213 -8.565 12.394 -2.113 1.00 0.00 N ATOM 959 CA SER B 213 -7.944 13.702 -2.176 1.00 0.00 C ATOM 960 C SER B 213 -7.455 14.110 -0.807 1.00 0.00 C ATOM 961 O SER B 213 -6.635 15.018 -0.668 1.00 0.00 O ATOM 962 CB SER B 213 -8.945 14.708 -2.694 1.00 0.00 C ATOM 963 OG SER B 213 -9.533 14.270 -3.907 1.00 0.00 O ATOM 0 H SER B 213 -9.574 12.400 -2.261 1.00 0.00 H new ATOM 0 HA SER B 213 -7.090 13.665 -2.852 1.00 0.00 H new ATOM 0 HB2 SER B 213 -9.723 14.868 -1.947 1.00 0.00 H new ATOM 0 HB3 SER B 213 -8.452 15.667 -2.852 1.00 0.00 H new ATOM 0 HG SER B 213 -10.315 13.714 -3.709 1.00 0.00 H new ATOM 969 N LYS B 214 -7.974 13.413 0.196 1.00 0.00 N ATOM 970 CA LYS B 214 -7.634 13.654 1.585 1.00 0.00 C ATOM 971 C LYS B 214 -8.313 14.913 2.107 1.00 0.00 C ATOM 972 O LYS B 214 -8.763 14.969 3.251 1.00 0.00 O ATOM 973 CB LYS B 214 -6.139 13.721 1.768 1.00 0.00 C ATOM 974 CG LYS B 214 -5.513 12.434 1.369 1.00 0.00 C ATOM 975 CD LYS B 214 -4.292 12.155 2.155 1.00 0.00 C ATOM 976 CE LYS B 214 -3.735 10.854 1.676 1.00 0.00 C ATOM 977 NZ LYS B 214 -2.769 11.026 0.556 1.00 0.00 N1+ ATOM 0 H LYS B 214 -8.648 12.659 0.063 1.00 0.00 H new ATOM 0 HA LYS B 214 -8.005 12.814 2.173 1.00 0.00 H new ATOM 0 HB2 LYS B 214 -5.728 14.534 1.169 1.00 0.00 H new ATOM 0 HB3 LYS B 214 -5.903 13.941 2.809 1.00 0.00 H new ATOM 0 HG2 LYS B 214 -6.228 11.623 1.507 1.00 0.00 H new ATOM 0 HG3 LYS B 214 -5.265 12.463 0.308 1.00 0.00 H new ATOM 0 HD2 LYS B 214 -3.563 12.955 2.026 1.00 0.00 H new ATOM 0 HD3 LYS B 214 -4.524 12.104 3.219 1.00 0.00 H new ATOM 0 HE2 LYS B 214 -3.240 10.347 2.504 1.00 0.00 H new ATOM 0 HE3 LYS B 214 -4.552 10.210 1.351 1.00 0.00 H new ATOM 0 HZ1 LYS B 214 -2.476 10.092 0.204 1.00 0.00 H new ATOM 0 HZ2 LYS B 214 -3.221 11.560 -0.213 1.00 0.00 H new ATOM 0 HZ3 LYS B 214 -1.934 11.546 0.894 1.00 0.00 H new ATOM 991 N VAL B 215 -8.377 15.923 1.245 1.00 0.00 N ATOM 992 CA VAL B 215 -9.016 17.189 1.571 1.00 0.00 C ATOM 993 C VAL B 215 -10.427 17.192 1.011 1.00 0.00 C ATOM 994 O VAL B 215 -11.361 17.696 1.633 1.00 0.00 O ATOM 995 CB VAL B 215 -8.231 18.395 0.988 1.00 0.00 C ATOM 996 CG1 VAL B 215 -6.995 17.930 0.243 1.00 0.00 C ATOM 997 CG2 VAL B 215 -9.113 19.253 0.079 1.00 0.00 C ATOM 0 H VAL B 215 -7.988 15.885 0.303 1.00 0.00 H new ATOM 0 HA VAL B 215 -9.033 17.291 2.656 1.00 0.00 H new ATOM 0 HB VAL B 215 -7.915 19.013 1.828 1.00 0.00 H new ATOM 0 HG11 VAL B 215 -6.464 18.794 -0.155 1.00 0.00 H new ATOM 0 HG12 VAL B 215 -6.342 17.385 0.925 1.00 0.00 H new ATOM 0 HG13 VAL B 215 -7.289 17.275 -0.577 1.00 0.00 H new ATOM 0 HG21 VAL B 215 -8.530 20.088 -0.311 1.00 0.00 H new ATOM 0 HG22 VAL B 215 -9.479 18.647 -0.750 1.00 0.00 H new ATOM 0 HG23 VAL B 215 -9.959 19.636 0.649 1.00 0.00 H new ATOM 1007 N GLN B 216 -10.553 16.641 -0.192 1.00 0.00 N ATOM 1008 CA GLN B 216 -11.830 16.567 -0.871 1.00 0.00 C ATOM 1009 C GLN B 216 -12.679 15.480 -0.261 1.00 0.00 C ATOM 1010 O GLN B 216 -13.909 15.543 -0.269 1.00 0.00 O ATOM 1011 CB GLN B 216 -11.623 16.292 -2.343 1.00 0.00 C ATOM 1012 CG GLN B 216 -10.883 17.384 -3.020 1.00 0.00 C ATOM 1013 CD GLN B 216 -10.455 17.044 -4.434 1.00 0.00 C ATOM 1014 OE1 GLN B 216 -9.426 17.519 -4.912 1.00 0.00 O ATOM 1015 NE2 GLN B 216 -11.246 16.220 -5.113 1.00 0.00 N ATOM 0 H GLN B 216 -9.776 16.238 -0.715 1.00 0.00 H new ATOM 0 HA GLN B 216 -12.342 17.523 -0.758 1.00 0.00 H new ATOM 0 HB2 GLN B 216 -11.076 15.357 -2.462 1.00 0.00 H new ATOM 0 HB3 GLN B 216 -12.591 16.159 -2.825 1.00 0.00 H new ATOM 0 HG2 GLN B 216 -11.510 18.275 -3.044 1.00 0.00 H new ATOM 0 HG3 GLN B 216 -9.999 17.631 -2.432 1.00 0.00 H new ATOM 0 HE21 GLN B 216 -12.090 15.849 -4.677 1.00 0.00 H new ATOM 0 HE22 GLN B 216 -11.009 15.958 -6.070 1.00 0.00 H new ATOM 1024 N TYR B 217 -11.996 14.475 0.267 1.00 0.00 N ATOM 1025 CA TYR B 217 -12.663 13.352 0.891 1.00 0.00 C ATOM 1026 C TYR B 217 -12.123 13.121 2.291 1.00 0.00 C ATOM 1027 O TYR B 217 -11.539 12.081 2.593 1.00 0.00 O ATOM 1028 CB TYR B 217 -12.503 12.102 0.035 1.00 0.00 C ATOM 1029 CG TYR B 217 -12.996 12.284 -1.353 1.00 0.00 C ATOM 1030 CD1 TYR B 217 -12.250 13.021 -2.222 1.00 0.00 C ATOM 1031 CD2 TYR B 217 -14.193 11.736 -1.793 1.00 0.00 C ATOM 1032 CE1 TYR B 217 -12.652 13.226 -3.495 1.00 0.00 C ATOM 1033 CE2 TYR B 217 -14.618 11.935 -3.092 1.00 0.00 C ATOM 1034 CZ TYR B 217 -13.839 12.687 -3.944 1.00 0.00 C ATOM 1035 OH TYR B 217 -14.244 12.899 -5.242 1.00 0.00 O ATOM 0 H TYR B 217 -10.978 14.418 0.273 1.00 0.00 H new ATOM 0 HA TYR B 217 -13.726 13.579 0.973 1.00 0.00 H new ATOM 0 HB2 TYR B 217 -11.451 11.820 0.007 1.00 0.00 H new ATOM 0 HB3 TYR B 217 -13.042 11.277 0.501 1.00 0.00 H new ATOM 0 HD1 TYR B 217 -11.318 13.450 -1.886 1.00 0.00 H new ATOM 0 HD2 TYR B 217 -14.796 11.150 -1.115 1.00 0.00 H new ATOM 0 HE1 TYR B 217 -12.041 13.814 -4.164 1.00 0.00 H new ATOM 0 HE2 TYR B 217 -15.548 11.507 -3.435 1.00 0.00 H new ATOM 0 HH TYR B 217 -15.101 12.449 -5.395 1.00 0.00 H new ATOM 1045 N PRO B 218 -12.326 14.116 3.152 1.00 0.00 N ATOM 1046 CA PRO B 218 -11.890 14.075 4.549 1.00 0.00 C ATOM 1047 C PRO B 218 -12.543 12.940 5.309 1.00 0.00 C ATOM 1048 O PRO B 218 -11.958 12.393 6.238 1.00 0.00 O ATOM 1049 CB PRO B 218 -12.370 15.415 5.110 1.00 0.00 C ATOM 1050 CG PRO B 218 -13.426 15.871 4.161 1.00 0.00 C ATOM 1051 CD PRO B 218 -13.013 15.371 2.824 1.00 0.00 C ATOM 0 HA PRO B 218 -10.815 13.916 4.637 1.00 0.00 H new ATOM 0 HB2 PRO B 218 -12.767 15.302 6.119 1.00 0.00 H new ATOM 0 HB3 PRO B 218 -11.553 16.135 5.168 1.00 0.00 H new ATOM 0 HG2 PRO B 218 -14.402 15.475 4.442 1.00 0.00 H new ATOM 0 HG3 PRO B 218 -13.511 16.958 4.163 1.00 0.00 H new ATOM 0 HD2 PRO B 218 -13.869 15.206 2.170 1.00 0.00 H new ATOM 0 HD3 PRO B 218 -12.354 16.073 2.314 1.00 0.00 H new ATOM 1059 N ASP B 219 -13.764 12.602 4.916 1.00 0.00 N ATOM 1060 CA ASP B 219 -14.497 11.524 5.563 1.00 0.00 C ATOM 1061 C ASP B 219 -13.651 10.262 5.610 1.00 0.00 C ATOM 1062 O ASP B 219 -13.792 9.444 6.517 1.00 0.00 O ATOM 1063 CB ASP B 219 -15.808 11.247 4.835 1.00 0.00 C ATOM 1064 CG ASP B 219 -16.596 12.512 4.558 1.00 0.00 C ATOM 1065 OD1 ASP B 219 -17.385 12.924 5.434 1.00 0.00 O1- ATOM 1066 OD2 ASP B 219 -16.425 13.089 3.464 1.00 0.00 O ATOM 0 H ASP B 219 -14.266 13.058 4.154 1.00 0.00 H new ATOM 0 HA ASP B 219 -14.726 11.834 6.582 1.00 0.00 H new ATOM 0 HB2 ASP B 219 -15.597 10.741 3.893 1.00 0.00 H new ATOM 0 HB3 ASP B 219 -16.416 10.568 5.433 1.00 0.00 H new ATOM 1071 N TYR B 220 -12.774 10.098 4.621 1.00 0.00 N ATOM 1072 CA TYR B 220 -11.892 8.942 4.584 1.00 0.00 C ATOM 1073 C TYR B 220 -10.783 9.128 5.609 1.00 0.00 C ATOM 1074 O TYR B 220 -10.587 8.292 6.469 1.00 0.00 O ATOM 1075 CB TYR B 220 -11.300 8.747 3.181 1.00 0.00 C ATOM 1076 CG TYR B 220 -10.562 7.428 2.964 1.00 0.00 C ATOM 1077 CD1 TYR B 220 -9.520 7.030 3.796 1.00 0.00 C ATOM 1078 CD2 TYR B 220 -10.889 6.597 1.898 1.00 0.00 C ATOM 1079 CE1 TYR B 220 -8.830 5.850 3.578 1.00 0.00 C ATOM 1080 CE2 TYR B 220 -10.211 5.412 1.676 1.00 0.00 C ATOM 1081 CZ TYR B 220 -9.182 5.045 2.517 1.00 0.00 C ATOM 1082 OH TYR B 220 -8.501 3.870 2.295 1.00 0.00 O ATOM 0 H TYR B 220 -12.658 10.747 3.843 1.00 0.00 H new ATOM 0 HA TYR B 220 -12.467 8.048 4.827 1.00 0.00 H new ATOM 0 HB2 TYR B 220 -12.106 8.818 2.451 1.00 0.00 H new ATOM 0 HB3 TYR B 220 -10.612 9.568 2.977 1.00 0.00 H new ATOM 0 HD1 TYR B 220 -9.243 7.656 4.631 1.00 0.00 H new ATOM 0 HD2 TYR B 220 -11.688 6.883 1.230 1.00 0.00 H new ATOM 0 HE1 TYR B 220 -8.022 5.563 4.235 1.00 0.00 H new ATOM 0 HE2 TYR B 220 -10.487 4.777 0.847 1.00 0.00 H new ATOM 0 HH TYR B 220 -8.873 3.420 1.508 1.00 0.00 H new ATOM 1092 N TYR B 221 -10.077 10.246 5.547 1.00 0.00 N ATOM 1093 CA TYR B 221 -9.002 10.484 6.499 1.00 0.00 C ATOM 1094 C TYR B 221 -9.554 10.631 7.914 1.00 0.00 C ATOM 1095 O TYR B 221 -8.822 10.520 8.898 1.00 0.00 O ATOM 1096 CB TYR B 221 -8.127 11.665 6.079 1.00 0.00 C ATOM 1097 CG TYR B 221 -6.774 11.189 5.656 1.00 0.00 C ATOM 1098 CD1 TYR B 221 -6.642 10.412 4.529 1.00 0.00 C ATOM 1099 CD2 TYR B 221 -5.646 11.438 6.429 1.00 0.00 C ATOM 1100 CE1 TYR B 221 -5.435 9.895 4.167 1.00 0.00 C ATOM 1101 CE2 TYR B 221 -4.415 10.936 6.062 1.00 0.00 C ATOM 1102 CZ TYR B 221 -4.315 10.159 4.929 1.00 0.00 C ATOM 1103 OH TYR B 221 -3.095 9.640 4.560 1.00 0.00 O ATOM 0 H TYR B 221 -10.223 10.989 4.864 1.00 0.00 H new ATOM 0 HA TYR B 221 -8.349 9.611 6.501 1.00 0.00 H new ATOM 0 HB2 TYR B 221 -8.602 12.204 5.259 1.00 0.00 H new ATOM 0 HB3 TYR B 221 -8.030 12.366 6.908 1.00 0.00 H new ATOM 0 HD1 TYR B 221 -7.511 10.208 3.920 1.00 0.00 H new ATOM 0 HD2 TYR B 221 -5.735 12.031 7.327 1.00 0.00 H new ATOM 0 HE1 TYR B 221 -5.354 9.279 3.284 1.00 0.00 H new ATOM 0 HE2 TYR B 221 -3.539 11.150 6.656 1.00 0.00 H new ATOM 0 HH TYR B 221 -3.069 8.684 4.773 1.00 0.00 H new ATOM 1113 N ALA B 222 -10.855 10.879 7.998 1.00 0.00 N ATOM 1114 CA ALA B 222 -11.545 11.016 9.273 1.00 0.00 C ATOM 1115 C ALA B 222 -11.864 9.637 9.845 1.00 0.00 C ATOM 1116 O ALA B 222 -11.419 9.276 10.935 1.00 0.00 O ATOM 1117 CB ALA B 222 -12.831 11.802 9.071 1.00 0.00 C ATOM 0 H ALA B 222 -11.460 10.991 7.185 1.00 0.00 H new ATOM 0 HA ALA B 222 -10.902 11.548 9.974 1.00 0.00 H new ATOM 0 HB1 ALA B 222 -13.348 11.905 10.025 1.00 0.00 H new ATOM 0 HB2 ALA B 222 -12.595 12.791 8.678 1.00 0.00 H new ATOM 0 HB3 ALA B 222 -13.473 11.274 8.365 1.00 0.00 H new ATOM 1123 N ILE B 223 -12.647 8.884 9.081 1.00 0.00 N ATOM 1124 CA ILE B 223 -13.054 7.530 9.439 1.00 0.00 C ATOM 1125 C ILE B 223 -11.852 6.687 9.888 1.00 0.00 C ATOM 1126 O ILE B 223 -11.892 6.016 10.919 1.00 0.00 O ATOM 1127 CB ILE B 223 -13.736 6.880 8.230 1.00 0.00 C ATOM 1128 CG1 ILE B 223 -14.592 5.695 8.640 1.00 0.00 C ATOM 1129 CG2 ILE B 223 -12.734 6.502 7.195 1.00 0.00 C ATOM 1130 CD1 ILE B 223 -13.811 4.487 9.029 1.00 0.00 C ATOM 0 H ILE B 223 -13.021 9.200 8.186 1.00 0.00 H new ATOM 0 HA ILE B 223 -13.750 7.581 10.276 1.00 0.00 H new ATOM 0 HB ILE B 223 -14.406 7.618 7.790 1.00 0.00 H new ATOM 0 HG12 ILE B 223 -15.225 5.990 9.477 1.00 0.00 H new ATOM 0 HG13 ILE B 223 -15.255 5.436 7.814 1.00 0.00 H new ATOM 0 HG21 ILE B 223 -13.242 6.043 6.347 1.00 0.00 H new ATOM 0 HG22 ILE B 223 -12.203 7.393 6.860 1.00 0.00 H new ATOM 0 HG23 ILE B 223 -12.023 5.793 7.619 1.00 0.00 H new ATOM 0 HD11 ILE B 223 -14.495 3.686 9.308 1.00 0.00 H new ATOM 0 HD12 ILE B 223 -13.198 4.164 8.188 1.00 0.00 H new ATOM 0 HD13 ILE B 223 -13.168 4.727 9.876 1.00 0.00 H new ATOM 1142 N ILE B 224 -10.791 6.749 9.095 1.00 0.00 N ATOM 1143 CA ILE B 224 -9.556 6.022 9.347 1.00 0.00 C ATOM 1144 C ILE B 224 -8.794 6.654 10.463 1.00 0.00 C ATOM 1145 O ILE B 224 -9.013 7.815 10.807 1.00 0.00 O ATOM 1146 CB ILE B 224 -8.653 6.069 8.114 1.00 0.00 C ATOM 1147 CG1 ILE B 224 -9.483 5.906 6.851 1.00 0.00 C ATOM 1148 CG2 ILE B 224 -7.548 5.023 8.160 1.00 0.00 C ATOM 1149 CD1 ILE B 224 -9.711 4.475 6.448 1.00 0.00 C ATOM 0 H ILE B 224 -10.764 7.314 8.246 1.00 0.00 H new ATOM 0 HA ILE B 224 -9.828 4.996 9.596 1.00 0.00 H new ATOM 0 HB ILE B 224 -8.167 7.045 8.107 1.00 0.00 H new ATOM 0 HG12 ILE B 224 -10.449 6.389 6.999 1.00 0.00 H new ATOM 0 HG13 ILE B 224 -8.987 6.428 6.033 1.00 0.00 H new ATOM 0 HG21 ILE B 224 -6.936 5.100 7.261 1.00 0.00 H new ATOM 0 HG22 ILE B 224 -6.925 5.191 9.038 1.00 0.00 H new ATOM 0 HG23 ILE B 224 -7.991 4.028 8.214 1.00 0.00 H new ATOM 0 HD11 ILE B 224 -10.311 4.444 5.539 1.00 0.00 H new ATOM 0 HD12 ILE B 224 -8.751 3.991 6.266 1.00 0.00 H new ATOM 0 HD13 ILE B 224 -10.236 3.951 7.247 1.00 0.00 H new ATOM 1161 N LYS B 225 -7.894 5.891 11.029 1.00 0.00 N ATOM 1162 CA LYS B 225 -7.072 6.416 12.065 1.00 0.00 C ATOM 1163 C LYS B 225 -5.714 6.733 11.480 1.00 0.00 C ATOM 1164 O LYS B 225 -5.091 7.737 11.825 1.00 0.00 O ATOM 1165 CB LYS B 225 -6.955 5.441 13.234 1.00 0.00 C ATOM 1166 CG LYS B 225 -8.287 5.103 13.889 1.00 0.00 C ATOM 1167 CD LYS B 225 -8.922 6.321 14.544 1.00 0.00 C ATOM 1168 CE LYS B 225 -8.113 6.804 15.737 1.00 0.00 C ATOM 1169 NZ LYS B 225 -8.018 5.765 16.800 1.00 0.00 N1+ ATOM 0 H LYS B 225 -7.720 4.916 10.787 1.00 0.00 H new ATOM 0 HA LYS B 225 -7.524 7.325 12.463 1.00 0.00 H new ATOM 0 HB2 LYS B 225 -6.490 4.520 12.882 1.00 0.00 H new ATOM 0 HB3 LYS B 225 -6.289 5.867 13.985 1.00 0.00 H new ATOM 0 HG2 LYS B 225 -8.967 4.697 13.140 1.00 0.00 H new ATOM 0 HG3 LYS B 225 -8.137 4.325 14.638 1.00 0.00 H new ATOM 0 HD2 LYS B 225 -9.007 7.125 13.813 1.00 0.00 H new ATOM 0 HD3 LYS B 225 -9.934 6.075 14.866 1.00 0.00 H new ATOM 0 HE2 LYS B 225 -7.111 7.080 15.409 1.00 0.00 H new ATOM 0 HE3 LYS B 225 -8.573 7.703 16.148 1.00 0.00 H new ATOM 0 HZ1 LYS B 225 -7.705 6.205 17.689 1.00 0.00 H new ATOM 0 HZ2 LYS B 225 -8.950 5.326 16.941 1.00 0.00 H new ATOM 0 HZ3 LYS B 225 -7.332 5.037 16.514 1.00 0.00 H new ATOM 1183 N GLU B 226 -5.265 5.859 10.583 1.00 0.00 N ATOM 1184 CA GLU B 226 -3.979 6.033 9.925 1.00 0.00 C ATOM 1185 C GLU B 226 -4.008 5.618 8.451 1.00 0.00 C ATOM 1186 O GLU B 226 -3.383 4.627 8.078 1.00 0.00 O ATOM 1187 CB GLU B 226 -2.944 5.194 10.644 1.00 0.00 C ATOM 1188 CG GLU B 226 -2.875 5.464 12.133 1.00 0.00 C ATOM 1189 CD GLU B 226 -2.074 6.709 12.466 1.00 0.00 C ATOM 1190 OE1 GLU B 226 -2.598 7.825 12.266 1.00 0.00 O1- ATOM 1191 OE2 GLU B 226 -0.921 6.567 12.923 1.00 0.00 O ATOM 0 H GLU B 226 -5.775 5.023 10.297 1.00 0.00 H new ATOM 0 HA GLU B 226 -3.733 7.094 9.965 1.00 0.00 H new ATOM 0 HB2 GLU B 226 -3.168 4.139 10.484 1.00 0.00 H new ATOM 0 HB3 GLU B 226 -1.965 5.382 10.203 1.00 0.00 H new ATOM 0 HG2 GLU B 226 -3.886 5.572 12.526 1.00 0.00 H new ATOM 0 HG3 GLU B 226 -2.428 4.605 12.634 1.00 0.00 H new ATOM 1198 N PRO B 227 -4.692 6.383 7.584 1.00 0.00 N ATOM 1199 CA PRO B 227 -4.752 6.081 6.168 1.00 0.00 C ATOM 1200 C PRO B 227 -3.437 6.348 5.470 1.00 0.00 C ATOM 1201 O PRO B 227 -2.774 7.357 5.702 1.00 0.00 O ATOM 1202 CB PRO B 227 -5.839 6.970 5.598 1.00 0.00 C ATOM 1203 CG PRO B 227 -6.293 7.854 6.702 1.00 0.00 C ATOM 1204 CD PRO B 227 -5.466 7.561 7.930 1.00 0.00 C ATOM 0 HA PRO B 227 -4.963 5.022 6.016 1.00 0.00 H new ATOM 0 HB2 PRO B 227 -5.459 7.558 4.763 1.00 0.00 H new ATOM 0 HB3 PRO B 227 -6.667 6.372 5.216 1.00 0.00 H new ATOM 0 HG2 PRO B 227 -6.186 8.900 6.416 1.00 0.00 H new ATOM 0 HG3 PRO B 227 -7.350 7.686 6.910 1.00 0.00 H new ATOM 0 HD2 PRO B 227 -4.818 8.401 8.180 1.00 0.00 H new ATOM 0 HD3 PRO B 227 -6.099 7.377 8.798 1.00 0.00 H new ATOM 1212 N ILE B 228 -3.081 5.414 4.625 1.00 0.00 N ATOM 1213 CA ILE B 228 -1.871 5.462 3.848 1.00 0.00 C ATOM 1214 C ILE B 228 -1.896 4.281 2.892 1.00 0.00 C ATOM 1215 O ILE B 228 -2.006 3.127 3.304 1.00 0.00 O ATOM 1216 CB ILE B 228 -0.615 5.449 4.730 1.00 0.00 C ATOM 1217 CG1 ILE B 228 0.572 5.984 3.935 1.00 0.00 C ATOM 1218 CG2 ILE B 228 -0.336 4.055 5.267 1.00 0.00 C ATOM 1219 CD1 ILE B 228 1.089 5.030 2.888 1.00 0.00 C ATOM 0 H ILE B 228 -3.640 4.578 4.455 1.00 0.00 H new ATOM 0 HA ILE B 228 -1.826 6.399 3.293 1.00 0.00 H new ATOM 0 HB ILE B 228 -0.781 6.096 5.591 1.00 0.00 H new ATOM 0 HG12 ILE B 228 0.281 6.916 3.451 1.00 0.00 H new ATOM 0 HG13 ILE B 228 1.381 6.223 4.626 1.00 0.00 H new ATOM 0 HG21 ILE B 228 0.559 4.077 5.888 1.00 0.00 H new ATOM 0 HG22 ILE B 228 -1.184 3.719 5.864 1.00 0.00 H new ATOM 0 HG23 ILE B 228 -0.183 3.368 4.434 1.00 0.00 H new ATOM 0 HD11 ILE B 228 1.932 5.484 2.367 1.00 0.00 H new ATOM 0 HD12 ILE B 228 1.413 4.106 3.366 1.00 0.00 H new ATOM 0 HD13 ILE B 228 0.296 4.810 2.173 1.00 0.00 H new ATOM 1231 N ASP B 229 -1.839 4.575 1.616 1.00 0.00 N ATOM 1232 CA ASP B 229 -1.900 3.544 0.603 1.00 0.00 C ATOM 1233 C ASP B 229 -0.506 3.226 0.075 1.00 0.00 C ATOM 1234 O ASP B 229 0.389 4.064 0.160 1.00 0.00 O ATOM 1235 CB ASP B 229 -2.855 4.007 -0.497 1.00 0.00 C ATOM 1236 CG ASP B 229 -4.276 3.539 -0.263 1.00 0.00 C ATOM 1237 OD1 ASP B 229 -4.546 2.969 0.816 1.00 0.00 O1- ATOM 1238 OD2 ASP B 229 -5.124 3.749 -1.156 1.00 0.00 O ATOM 0 H ASP B 229 -1.750 5.523 1.251 1.00 0.00 H new ATOM 0 HA ASP B 229 -2.282 2.614 1.024 1.00 0.00 H new ATOM 0 HB2 ASP B 229 -2.839 5.095 -0.554 1.00 0.00 H new ATOM 0 HB3 ASP B 229 -2.506 3.632 -1.459 1.00 0.00 H new ATOM 1243 N LEU B 230 -0.310 2.014 -0.447 1.00 0.00 N ATOM 1244 CA LEU B 230 1.005 1.612 -0.949 1.00 0.00 C ATOM 1245 C LEU B 230 1.615 2.701 -1.831 1.00 0.00 C ATOM 1246 O LEU B 230 2.835 2.791 -1.977 1.00 0.00 O ATOM 1247 CB LEU B 230 0.981 0.222 -1.636 1.00 0.00 C ATOM 1248 CG LEU B 230 -0.124 -0.071 -2.668 1.00 0.00 C ATOM 1249 CD1 LEU B 230 -1.505 -0.144 -2.027 1.00 0.00 C ATOM 1250 CD2 LEU B 230 -0.096 0.960 -3.776 1.00 0.00 C ATOM 0 H LEU B 230 -1.035 1.302 -0.533 1.00 0.00 H new ATOM 0 HA LEU B 230 1.661 1.496 -0.086 1.00 0.00 H new ATOM 0 HB2 LEU B 230 1.942 0.081 -2.131 1.00 0.00 H new ATOM 0 HB3 LEU B 230 0.911 -0.533 -0.853 1.00 0.00 H new ATOM 0 HG LEU B 230 0.079 -1.053 -3.096 1.00 0.00 H new ATOM 0 HD11 LEU B 230 -2.251 -0.352 -2.794 1.00 0.00 H new ATOM 0 HD12 LEU B 230 -1.519 -0.939 -1.282 1.00 0.00 H new ATOM 0 HD13 LEU B 230 -1.734 0.807 -1.547 1.00 0.00 H new ATOM 0 HD21 LEU B 230 -0.883 0.740 -4.498 1.00 0.00 H new ATOM 0 HD22 LEU B 230 -0.258 1.952 -3.354 1.00 0.00 H new ATOM 0 HD23 LEU B 230 0.873 0.932 -4.275 1.00 0.00 H new ATOM 1262 N LYS B 231 0.754 3.541 -2.389 1.00 0.00 N ATOM 1263 CA LYS B 231 1.181 4.662 -3.216 1.00 0.00 C ATOM 1264 C LYS B 231 1.788 5.746 -2.335 1.00 0.00 C ATOM 1265 O LYS B 231 2.867 6.269 -2.617 1.00 0.00 O ATOM 1266 CB LYS B 231 -0.018 5.214 -3.977 1.00 0.00 C ATOM 1267 CG LYS B 231 0.189 6.614 -4.496 1.00 0.00 C ATOM 1268 CD LYS B 231 -1.071 7.430 -4.300 1.00 0.00 C ATOM 1269 CE LYS B 231 -1.254 7.849 -2.845 1.00 0.00 C ATOM 1270 NZ LYS B 231 -0.557 9.127 -2.540 1.00 0.00 N1+ ATOM 0 H LYS B 231 -0.258 3.465 -2.282 1.00 0.00 H new ATOM 0 HA LYS B 231 1.933 4.326 -3.930 1.00 0.00 H new ATOM 0 HB2 LYS B 231 -0.241 4.554 -4.815 1.00 0.00 H new ATOM 0 HB3 LYS B 231 -0.890 5.203 -3.322 1.00 0.00 H new ATOM 0 HG2 LYS B 231 1.022 7.085 -3.974 1.00 0.00 H new ATOM 0 HG3 LYS B 231 0.452 6.584 -5.553 1.00 0.00 H new ATOM 0 HD2 LYS B 231 -1.031 8.318 -4.932 1.00 0.00 H new ATOM 0 HD3 LYS B 231 -1.935 6.848 -4.622 1.00 0.00 H new ATOM 0 HE2 LYS B 231 -2.317 7.956 -2.630 1.00 0.00 H new ATOM 0 HE3 LYS B 231 -0.874 7.064 -2.191 1.00 0.00 H new ATOM 0 HZ1 LYS B 231 -0.998 9.574 -1.711 1.00 0.00 H new ATOM 0 HZ2 LYS B 231 0.445 8.936 -2.339 1.00 0.00 H new ATOM 0 HZ3 LYS B 231 -0.630 9.766 -3.357 1.00 0.00 H new ATOM 1284 N THR B 232 1.077 6.071 -1.263 1.00 0.00 N ATOM 1285 CA THR B 232 1.513 7.084 -0.314 1.00 0.00 C ATOM 1286 C THR B 232 2.755 6.630 0.441 1.00 0.00 C ATOM 1287 O THR B 232 3.573 7.450 0.856 1.00 0.00 O ATOM 1288 CB THR B 232 0.392 7.408 0.690 1.00 0.00 C ATOM 1289 OG1 THR B 232 -0.782 7.822 -0.012 1.00 0.00 O ATOM 1290 CG2 THR B 232 0.838 8.513 1.622 1.00 0.00 C ATOM 0 H THR B 232 0.183 5.640 -1.028 1.00 0.00 H new ATOM 0 HA THR B 232 1.756 7.982 -0.882 1.00 0.00 H new ATOM 0 HB THR B 232 0.169 6.514 1.272 1.00 0.00 H new ATOM 0 HG1 THR B 232 -1.116 8.659 0.374 1.00 0.00 H new ATOM 0 HG21 THR B 232 0.040 8.737 2.329 1.00 0.00 H new ATOM 0 HG22 THR B 232 1.726 8.193 2.167 1.00 0.00 H new ATOM 0 HG23 THR B 232 1.070 9.406 1.042 1.00 0.00 H new ATOM 1298 N ILE B 233 2.892 5.328 0.627 1.00 0.00 N ATOM 1299 CA ILE B 233 4.043 4.794 1.320 1.00 0.00 C ATOM 1300 C ILE B 233 5.298 5.020 0.503 1.00 0.00 C ATOM 1301 O ILE B 233 6.285 5.550 1.007 1.00 0.00 O ATOM 1302 CB ILE B 233 3.834 3.307 1.629 1.00 0.00 C ATOM 1303 CG1 ILE B 233 3.632 3.108 3.115 1.00 0.00 C ATOM 1304 CG2 ILE B 233 4.972 2.447 1.164 1.00 0.00 C ATOM 1305 CD1 ILE B 233 2.520 2.165 3.428 1.00 0.00 C ATOM 0 H ILE B 233 2.222 4.628 0.308 1.00 0.00 H new ATOM 0 HA ILE B 233 4.163 5.318 2.268 1.00 0.00 H new ATOM 0 HB ILE B 233 2.945 2.997 1.079 1.00 0.00 H new ATOM 0 HG12 ILE B 233 4.556 2.732 3.555 1.00 0.00 H new ATOM 0 HG13 ILE B 233 3.427 4.072 3.581 1.00 0.00 H new ATOM 0 HG21 ILE B 233 4.766 1.406 1.411 1.00 0.00 H new ATOM 0 HG22 ILE B 233 5.087 2.548 0.085 1.00 0.00 H new ATOM 0 HG23 ILE B 233 5.891 2.762 1.658 1.00 0.00 H new ATOM 0 HD11 ILE B 233 2.423 2.062 4.509 1.00 0.00 H new ATOM 0 HD12 ILE B 233 1.588 2.552 3.015 1.00 0.00 H new ATOM 0 HD13 ILE B 233 2.735 1.191 2.989 1.00 0.00 H new ATOM 1317 N ALA B 234 5.261 4.623 -0.760 1.00 0.00 N ATOM 1318 CA ALA B 234 6.400 4.838 -1.622 1.00 0.00 C ATOM 1319 C ALA B 234 6.658 6.325 -1.691 1.00 0.00 C ATOM 1320 O ALA B 234 7.795 6.796 -1.715 1.00 0.00 O ATOM 1321 CB ALA B 234 6.148 4.283 -2.996 1.00 0.00 C ATOM 0 H ALA B 234 4.467 4.159 -1.200 1.00 0.00 H new ATOM 0 HA ALA B 234 7.271 4.321 -1.219 1.00 0.00 H new ATOM 0 HB1 ALA B 234 7.021 4.458 -3.625 1.00 0.00 H new ATOM 0 HB2 ALA B 234 5.960 3.212 -2.927 1.00 0.00 H new ATOM 0 HB3 ALA B 234 5.280 4.776 -3.434 1.00 0.00 H new ATOM 1327 N GLN B 235 5.558 7.050 -1.685 1.00 0.00 N ATOM 1328 CA GLN B 235 5.570 8.492 -1.721 1.00 0.00 C ATOM 1329 C GLN B 235 6.420 9.022 -0.584 1.00 0.00 C ATOM 1330 O GLN B 235 7.213 9.946 -0.754 1.00 0.00 O ATOM 1331 CB GLN B 235 4.124 8.976 -1.599 1.00 0.00 C ATOM 1332 CG GLN B 235 3.517 9.356 -2.921 1.00 0.00 C ATOM 1333 CD GLN B 235 2.368 10.335 -2.790 1.00 0.00 C ATOM 1334 OE1 GLN B 235 2.296 11.100 -1.828 1.00 0.00 O ATOM 1335 NE2 GLN B 235 1.469 10.325 -3.767 1.00 0.00 N ATOM 0 H GLN B 235 4.622 6.647 -1.655 1.00 0.00 H new ATOM 0 HA GLN B 235 5.999 8.856 -2.655 1.00 0.00 H new ATOM 0 HB2 GLN B 235 3.522 8.191 -1.141 1.00 0.00 H new ATOM 0 HB3 GLN B 235 4.090 9.835 -0.930 1.00 0.00 H new ATOM 0 HG2 GLN B 235 4.288 9.793 -3.555 1.00 0.00 H new ATOM 0 HG3 GLN B 235 3.163 8.456 -3.424 1.00 0.00 H new ATOM 0 HE21 GLN B 235 1.569 9.673 -4.545 1.00 0.00 H new ATOM 0 HE22 GLN B 235 0.679 10.969 -3.739 1.00 0.00 H new ATOM 1344 N ARG B 236 6.244 8.406 0.571 1.00 0.00 N ATOM 1345 CA ARG B 236 6.972 8.784 1.772 1.00 0.00 C ATOM 1346 C ARG B 236 8.406 8.238 1.782 1.00 0.00 C ATOM 1347 O ARG B 236 9.306 8.875 2.330 1.00 0.00 O ATOM 1348 CB ARG B 236 6.213 8.313 3.004 1.00 0.00 C ATOM 1349 CG ARG B 236 5.091 9.247 3.426 1.00 0.00 C ATOM 1350 CD ARG B 236 4.721 9.042 4.886 1.00 0.00 C ATOM 1351 NE ARG B 236 3.516 9.779 5.254 1.00 0.00 N ATOM 1352 CZ ARG B 236 3.132 9.986 6.511 1.00 0.00 C ATOM 1353 NH1 ARG B 236 3.864 9.524 7.516 1.00 0.00 N1+ ATOM 1354 NH2 ARG B 236 2.018 10.658 6.764 1.00 0.00 N ATOM 0 H ARG B 236 5.594 7.631 0.704 1.00 0.00 H new ATOM 0 HA ARG B 236 7.048 9.871 1.783 1.00 0.00 H new ATOM 0 HB2 ARG B 236 5.796 7.325 2.807 1.00 0.00 H new ATOM 0 HB3 ARG B 236 6.914 8.204 3.832 1.00 0.00 H new ATOM 0 HG2 ARG B 236 5.397 10.281 3.268 1.00 0.00 H new ATOM 0 HG3 ARG B 236 4.216 9.074 2.799 1.00 0.00 H new ATOM 0 HD2 ARG B 236 4.568 7.980 5.075 1.00 0.00 H new ATOM 0 HD3 ARG B 236 5.549 9.362 5.518 1.00 0.00 H new ATOM 0 HE ARG B 236 2.935 10.157 4.505 1.00 0.00 H new ATOM 0 HH11 ARG B 236 4.724 9.009 7.326 1.00 0.00 H new ATOM 0 HH12 ARG B 236 3.567 9.684 8.479 1.00 0.00 H new ATOM 0 HH21 ARG B 236 1.453 11.018 5.994 1.00 0.00 H new ATOM 0 HH22 ARG B 236 1.725 10.816 7.728 1.00 0.00 H new ATOM 1368 N ILE B 237 8.619 7.061 1.183 1.00 0.00 N ATOM 1369 CA ILE B 237 9.951 6.455 1.143 1.00 0.00 C ATOM 1370 C ILE B 237 10.972 7.443 0.588 1.00 0.00 C ATOM 1371 O ILE B 237 12.011 7.698 1.197 1.00 0.00 O ATOM 1372 CB ILE B 237 9.961 5.194 0.249 1.00 0.00 C ATOM 1373 CG1 ILE B 237 9.557 3.961 1.004 1.00 0.00 C ATOM 1374 CG2 ILE B 237 11.324 4.940 -0.351 1.00 0.00 C ATOM 1375 CD1 ILE B 237 8.538 3.148 0.257 1.00 0.00 C ATOM 0 H ILE B 237 7.891 6.514 0.723 1.00 0.00 H new ATOM 0 HA ILE B 237 10.212 6.180 2.165 1.00 0.00 H new ATOM 0 HB ILE B 237 9.237 5.395 -0.541 1.00 0.00 H new ATOM 0 HG12 ILE B 237 10.438 3.349 1.196 1.00 0.00 H new ATOM 0 HG13 ILE B 237 9.151 4.247 1.974 1.00 0.00 H new ATOM 0 HG21 ILE B 237 11.287 4.045 -0.972 1.00 0.00 H new ATOM 0 HG22 ILE B 237 11.617 5.794 -0.962 1.00 0.00 H new ATOM 0 HG23 ILE B 237 12.052 4.798 0.447 1.00 0.00 H new ATOM 0 HD11 ILE B 237 8.276 2.266 0.842 1.00 0.00 H new ATOM 0 HD12 ILE B 237 7.645 3.750 0.088 1.00 0.00 H new ATOM 0 HD13 ILE B 237 8.952 2.837 -0.702 1.00 0.00 H new ATOM 1387 N GLN B 238 10.655 7.988 -0.578 1.00 0.00 N ATOM 1388 CA GLN B 238 11.528 8.949 -1.247 1.00 0.00 C ATOM 1389 C GLN B 238 11.394 10.345 -0.645 1.00 0.00 C ATOM 1390 O GLN B 238 12.359 11.110 -0.615 1.00 0.00 O ATOM 1391 CB GLN B 238 11.230 8.981 -2.748 1.00 0.00 C ATOM 1392 CG GLN B 238 9.751 9.012 -3.080 1.00 0.00 C ATOM 1393 CD GLN B 238 9.276 10.371 -3.560 1.00 0.00 C ATOM 1394 OE1 GLN B 238 8.336 10.467 -4.350 1.00 0.00 O ATOM 1395 NE2 GLN B 238 9.922 11.433 -3.089 1.00 0.00 N ATOM 0 H GLN B 238 9.794 7.781 -1.085 1.00 0.00 H new ATOM 0 HA GLN B 238 12.558 8.624 -1.097 1.00 0.00 H new ATOM 0 HB2 GLN B 238 11.709 9.857 -3.185 1.00 0.00 H new ATOM 0 HB3 GLN B 238 11.679 8.105 -3.216 1.00 0.00 H new ATOM 0 HG2 GLN B 238 9.542 8.268 -3.849 1.00 0.00 H new ATOM 0 HG3 GLN B 238 9.180 8.726 -2.196 1.00 0.00 H new ATOM 0 HE21 GLN B 238 10.696 11.311 -2.436 1.00 0.00 H new ATOM 0 HE22 GLN B 238 9.644 12.370 -3.381 1.00 0.00 H new ATOM 1404 N ASN B 239 10.197 10.675 -0.167 1.00 0.00 N ATOM 1405 CA ASN B 239 9.946 11.984 0.432 1.00 0.00 C ATOM 1406 C ASN B 239 10.816 12.200 1.668 1.00 0.00 C ATOM 1407 O ASN B 239 10.888 13.307 2.202 1.00 0.00 O ATOM 1408 CB ASN B 239 8.469 12.123 0.807 1.00 0.00 C ATOM 1409 CG ASN B 239 8.128 13.508 1.322 1.00 0.00 C ATOM 1410 OD1 ASN B 239 8.196 13.772 2.522 1.00 0.00 O ATOM 1411 ND2 ASN B 239 7.756 14.402 0.412 1.00 0.00 N ATOM 0 H ASN B 239 9.387 10.056 -0.182 1.00 0.00 H new ATOM 0 HA ASN B 239 10.202 12.744 -0.306 1.00 0.00 H new ATOM 0 HB2 ASN B 239 7.854 11.902 -0.065 1.00 0.00 H new ATOM 0 HB3 ASN B 239 8.220 11.384 1.569 1.00 0.00 H new ATOM 0 HD21 ASN B 239 7.513 15.350 0.698 1.00 0.00 H new ATOM 0 HD22 ASN B 239 7.714 14.140 -0.573 1.00 0.00 H new ATOM 1418 N GLY B 240 11.480 11.138 2.113 1.00 0.00 N ATOM 1419 CA GLY B 240 12.328 11.233 3.286 1.00 0.00 C ATOM 1420 C GLY B 240 11.562 10.946 4.559 1.00 0.00 C ATOM 1421 O GLY B 240 12.090 11.090 5.663 1.00 0.00 O ATOM 0 H GLY B 240 11.446 10.214 1.682 1.00 0.00 H new ATOM 0 HA2 GLY B 240 13.156 10.530 3.194 1.00 0.00 H new ATOM 0 HA3 GLY B 240 12.762 12.231 3.341 1.00 0.00 H new ATOM 1425 N SER B 241 10.307 10.537 4.399 1.00 0.00 N ATOM 1426 CA SER B 241 9.446 10.225 5.530 1.00 0.00 C ATOM 1427 C SER B 241 9.874 8.931 6.218 1.00 0.00 C ATOM 1428 O SER B 241 9.529 8.691 7.375 1.00 0.00 O ATOM 1429 CB SER B 241 8.006 10.126 5.069 1.00 0.00 C ATOM 1430 OG SER B 241 7.328 11.360 5.239 1.00 0.00 O ATOM 0 H SER B 241 9.863 10.414 3.489 1.00 0.00 H new ATOM 0 HA SER B 241 9.536 11.031 6.258 1.00 0.00 H new ATOM 0 HB2 SER B 241 7.977 9.833 4.019 1.00 0.00 H new ATOM 0 HB3 SER B 241 7.494 9.346 5.632 1.00 0.00 H new ATOM 0 HG SER B 241 6.402 11.269 4.932 1.00 0.00 H new ATOM 1436 N TYR B 242 10.626 8.100 5.500 1.00 0.00 N ATOM 1437 CA TYR B 242 11.102 6.832 6.046 1.00 0.00 C ATOM 1438 C TYR B 242 12.611 6.700 5.915 1.00 0.00 C ATOM 1439 O TYR B 242 13.114 6.373 4.843 1.00 0.00 O ATOM 1440 CB TYR B 242 10.455 5.648 5.326 1.00 0.00 C ATOM 1441 CG TYR B 242 8.948 5.696 5.236 1.00 0.00 C ATOM 1442 CD1 TYR B 242 8.160 6.068 6.317 1.00 0.00 C ATOM 1443 CD2 TYR B 242 8.318 5.350 4.054 1.00 0.00 C ATOM 1444 CE1 TYR B 242 6.781 6.094 6.214 1.00 0.00 C ATOM 1445 CE2 TYR B 242 6.946 5.369 3.940 1.00 0.00 C ATOM 1446 CZ TYR B 242 6.180 5.742 5.022 1.00 0.00 C ATOM 1447 OH TYR B 242 4.811 5.768 4.908 1.00 0.00 O ATOM 0 H TYR B 242 10.918 8.282 4.540 1.00 0.00 H new ATOM 0 HA TYR B 242 10.826 6.824 7.100 1.00 0.00 H new ATOM 0 HB2 TYR B 242 10.862 5.591 4.316 1.00 0.00 H new ATOM 0 HB3 TYR B 242 10.743 4.730 5.838 1.00 0.00 H new ATOM 0 HD1 TYR B 242 8.630 6.341 7.250 1.00 0.00 H new ATOM 0 HD2 TYR B 242 8.915 5.059 3.202 1.00 0.00 H new ATOM 0 HE1 TYR B 242 6.178 6.388 7.061 1.00 0.00 H new ATOM 0 HE2 TYR B 242 6.474 5.093 3.009 1.00 0.00 H new ATOM 0 HH TYR B 242 4.560 6.254 4.095 1.00 0.00 H new ATOM 1457 N LYS B 243 13.335 6.960 6.999 1.00 0.00 N ATOM 1458 CA LYS B 243 14.784 6.803 6.985 1.00 0.00 C ATOM 1459 C LYS B 243 15.094 5.322 7.064 1.00 0.00 C ATOM 1460 O LYS B 243 16.248 4.895 7.034 1.00 0.00 O ATOM 1461 CB LYS B 243 15.428 7.553 8.152 1.00 0.00 C ATOM 1462 CG LYS B 243 14.991 9.003 8.258 1.00 0.00 C ATOM 1463 CD LYS B 243 15.583 9.675 9.486 1.00 0.00 C ATOM 1464 CE LYS B 243 15.066 11.096 9.644 1.00 0.00 C ATOM 1465 NZ LYS B 243 15.620 11.759 10.857 1.00 0.00 N1+ ATOM 0 H LYS B 243 12.948 7.277 7.888 1.00 0.00 H new ATOM 0 HA LYS B 243 15.194 7.225 6.067 1.00 0.00 H new ATOM 0 HB2 LYS B 243 15.184 7.040 9.082 1.00 0.00 H new ATOM 0 HB3 LYS B 243 16.512 7.516 8.043 1.00 0.00 H new ATOM 0 HG2 LYS B 243 15.299 9.543 7.363 1.00 0.00 H new ATOM 0 HG3 LYS B 243 13.903 9.054 8.303 1.00 0.00 H new ATOM 0 HD2 LYS B 243 15.335 9.095 10.375 1.00 0.00 H new ATOM 0 HD3 LYS B 243 16.670 9.688 9.407 1.00 0.00 H new ATOM 0 HE2 LYS B 243 15.329 11.678 8.761 1.00 0.00 H new ATOM 0 HE3 LYS B 243 13.978 11.081 9.704 1.00 0.00 H new ATOM 0 HZ1 LYS B 243 15.242 12.725 10.927 1.00 0.00 H new ATOM 0 HZ2 LYS B 243 15.348 11.219 11.703 1.00 0.00 H new ATOM 0 HZ3 LYS B 243 16.657 11.797 10.789 1.00 0.00 H new ATOM 1479 N SER B 244 14.023 4.556 7.178 1.00 0.00 N ATOM 1480 CA SER B 244 14.084 3.113 7.232 1.00 0.00 C ATOM 1481 C SER B 244 12.782 2.550 6.714 1.00 0.00 C ATOM 1482 O SER B 244 11.710 3.095 6.971 1.00 0.00 O ATOM 1483 CB SER B 244 14.316 2.609 8.645 1.00 0.00 C ATOM 1484 OG SER B 244 15.592 2.991 9.130 1.00 0.00 O ATOM 0 H SER B 244 13.075 4.928 7.236 1.00 0.00 H new ATOM 0 HA SER B 244 14.923 2.785 6.618 1.00 0.00 H new ATOM 0 HB2 SER B 244 13.542 3.002 9.304 1.00 0.00 H new ATOM 0 HB3 SER B 244 14.229 1.523 8.664 1.00 0.00 H new ATOM 0 HG SER B 244 16.046 3.542 8.458 1.00 0.00 H new ATOM 1490 N ILE B 245 12.878 1.462 5.986 1.00 0.00 N ATOM 1491 CA ILE B 245 11.708 0.837 5.421 1.00 0.00 C ATOM 1492 C ILE B 245 10.817 0.266 6.492 1.00 0.00 C ATOM 1493 O ILE B 245 9.627 0.136 6.285 1.00 0.00 O ATOM 1494 CB ILE B 245 12.079 -0.226 4.380 1.00 0.00 C ATOM 1495 CG1 ILE B 245 12.192 0.428 3.001 1.00 0.00 C ATOM 1496 CG2 ILE B 245 11.087 -1.381 4.382 1.00 0.00 C ATOM 1497 CD1 ILE B 245 10.953 1.194 2.671 1.00 0.00 C ATOM 0 H ILE B 245 13.757 0.991 5.771 1.00 0.00 H new ATOM 0 HA ILE B 245 11.146 1.615 4.904 1.00 0.00 H new ATOM 0 HB ILE B 245 13.047 -0.654 4.641 1.00 0.00 H new ATOM 0 HG12 ILE B 245 13.053 1.096 2.980 1.00 0.00 H new ATOM 0 HG13 ILE B 245 12.364 -0.337 2.244 1.00 0.00 H new ATOM 0 HG21 ILE B 245 11.382 -2.115 3.632 1.00 0.00 H new ATOM 0 HG22 ILE B 245 11.078 -1.851 5.365 1.00 0.00 H new ATOM 0 HG23 ILE B 245 10.090 -1.005 4.150 1.00 0.00 H new ATOM 0 HD11 ILE B 245 11.058 1.649 1.686 1.00 0.00 H new ATOM 0 HD12 ILE B 245 10.097 0.519 2.669 1.00 0.00 H new ATOM 0 HD13 ILE B 245 10.798 1.974 3.417 1.00 0.00 H new ATOM 1509 N HIS B 246 11.378 -0.084 7.635 1.00 0.00 N ATOM 1510 CA HIS B 246 10.551 -0.601 8.706 1.00 0.00 C ATOM 1511 C HIS B 246 9.455 0.416 8.986 1.00 0.00 C ATOM 1512 O HIS B 246 8.362 0.069 9.432 1.00 0.00 O ATOM 1513 CB HIS B 246 11.381 -0.880 9.961 1.00 0.00 C ATOM 1514 CG HIS B 246 12.444 -1.915 9.750 1.00 0.00 C ATOM 1515 ND1 HIS B 246 12.807 -2.831 10.713 1.00 0.00 N ATOM 1516 CD2 HIS B 246 13.226 -2.172 8.674 1.00 0.00 C ATOM 1517 CE1 HIS B 246 13.766 -3.608 10.240 1.00 0.00 C ATOM 1518 NE2 HIS B 246 14.038 -3.229 9.005 1.00 0.00 N ATOM 0 H HIS B 246 12.375 -0.022 7.842 1.00 0.00 H new ATOM 0 HA HIS B 246 10.108 -1.551 8.408 1.00 0.00 H new ATOM 0 HB2 HIS B 246 11.847 0.047 10.293 1.00 0.00 H new ATOM 0 HB3 HIS B 246 10.718 -1.208 10.761 1.00 0.00 H new ATOM 0 HD2 HIS B 246 13.213 -1.644 7.732 1.00 0.00 H new ATOM 0 HE1 HIS B 246 14.246 -4.416 10.773 1.00 0.00 H new ATOM 0 HE2 HIS B 246 14.738 -3.652 8.396 1.00 0.00 H new ATOM 1527 N ALA B 247 9.767 1.684 8.709 1.00 0.00 N ATOM 1528 CA ALA B 247 8.809 2.764 8.874 1.00 0.00 C ATOM 1529 C ALA B 247 7.772 2.678 7.763 1.00 0.00 C ATOM 1530 O ALA B 247 6.576 2.839 7.999 1.00 0.00 O ATOM 1531 CB ALA B 247 9.507 4.120 8.853 1.00 0.00 C ATOM 0 H ALA B 247 10.681 1.982 8.368 1.00 0.00 H new ATOM 0 HA ALA B 247 8.317 2.663 9.842 1.00 0.00 H new ATOM 0 HB1 ALA B 247 8.768 4.912 8.978 1.00 0.00 H new ATOM 0 HB2 ALA B 247 10.232 4.169 9.665 1.00 0.00 H new ATOM 0 HB3 ALA B 247 10.020 4.250 7.900 1.00 0.00 H new ATOM 1537 N MET B 248 8.252 2.413 6.548 1.00 0.00 N ATOM 1538 CA MET B 248 7.387 2.263 5.392 1.00 0.00 C ATOM 1539 C MET B 248 6.395 1.147 5.659 1.00 0.00 C ATOM 1540 O MET B 248 5.187 1.300 5.512 1.00 0.00 O ATOM 1541 CB MET B 248 8.233 1.918 4.174 1.00 0.00 C ATOM 1542 CG MET B 248 7.415 1.584 2.953 1.00 0.00 C ATOM 1543 SD MET B 248 8.143 0.281 1.953 1.00 0.00 S ATOM 1544 CE MET B 248 6.710 -0.272 1.064 1.00 0.00 C ATOM 0 H MET B 248 9.245 2.298 6.345 1.00 0.00 H new ATOM 0 HA MET B 248 6.849 3.192 5.205 1.00 0.00 H new ATOM 0 HB2 MET B 248 8.887 2.759 3.945 1.00 0.00 H new ATOM 0 HB3 MET B 248 8.875 1.071 4.415 1.00 0.00 H new ATOM 0 HG2 MET B 248 6.416 1.280 3.264 1.00 0.00 H new ATOM 0 HG3 MET B 248 7.300 2.480 2.344 1.00 0.00 H new ATOM 0 HE1 MET B 248 6.880 -1.283 0.692 1.00 0.00 H new ATOM 0 HE2 MET B 248 5.846 -0.270 1.729 1.00 0.00 H new ATOM 0 HE3 MET B 248 6.522 0.397 0.224 1.00 0.00 H new ATOM 1554 N ALA B 249 6.962 0.027 6.059 1.00 0.00 N ATOM 1555 CA ALA B 249 6.237 -1.169 6.414 1.00 0.00 C ATOM 1556 C ALA B 249 5.184 -0.884 7.460 1.00 0.00 C ATOM 1557 O ALA B 249 4.065 -1.372 7.369 1.00 0.00 O ATOM 1558 CB ALA B 249 7.215 -2.167 6.986 1.00 0.00 C ATOM 0 H ALA B 249 7.973 -0.076 6.148 1.00 0.00 H new ATOM 0 HA ALA B 249 5.746 -1.555 5.521 1.00 0.00 H new ATOM 0 HB1 ALA B 249 6.685 -3.079 7.261 1.00 0.00 H new ATOM 0 HB2 ALA B 249 7.975 -2.400 6.240 1.00 0.00 H new ATOM 0 HB3 ALA B 249 7.691 -1.744 7.870 1.00 0.00 H new ATOM 1564 N LYS B 250 5.561 -0.129 8.484 1.00 0.00 N ATOM 1565 CA LYS B 250 4.622 0.208 9.531 1.00 0.00 C ATOM 1566 C LYS B 250 3.423 0.896 8.908 1.00 0.00 C ATOM 1567 O LYS B 250 2.288 0.727 9.353 1.00 0.00 O ATOM 1568 CB LYS B 250 5.264 1.093 10.583 1.00 0.00 C ATOM 1569 CG LYS B 250 6.123 0.338 11.581 1.00 0.00 C ATOM 1570 CD LYS B 250 6.659 1.259 12.664 1.00 0.00 C ATOM 1571 CE LYS B 250 7.479 0.495 13.689 1.00 0.00 C ATOM 1572 NZ LYS B 250 7.999 1.389 14.760 1.00 0.00 N1+ ATOM 0 H LYS B 250 6.498 0.254 8.606 1.00 0.00 H new ATOM 0 HA LYS B 250 4.302 -0.705 10.033 1.00 0.00 H new ATOM 0 HB2 LYS B 250 5.877 1.845 10.086 1.00 0.00 H new ATOM 0 HB3 LYS B 250 4.481 1.626 11.122 1.00 0.00 H new ATOM 0 HG2 LYS B 250 5.536 -0.459 12.038 1.00 0.00 H new ATOM 0 HG3 LYS B 250 6.955 -0.136 11.061 1.00 0.00 H new ATOM 0 HD2 LYS B 250 7.274 2.036 12.210 1.00 0.00 H new ATOM 0 HD3 LYS B 250 5.828 1.760 13.161 1.00 0.00 H new ATOM 0 HE2 LYS B 250 6.865 -0.287 14.135 1.00 0.00 H new ATOM 0 HE3 LYS B 250 8.313 0.001 13.191 1.00 0.00 H new ATOM 0 HZ1 LYS B 250 8.553 0.830 15.440 1.00 0.00 H new ATOM 0 HZ2 LYS B 250 8.605 2.121 14.337 1.00 0.00 H new ATOM 0 HZ3 LYS B 250 7.202 1.841 15.252 1.00 0.00 H new ATOM 1586 N ASP B 251 3.696 1.674 7.866 1.00 0.00 N ATOM 1587 CA ASP B 251 2.643 2.356 7.134 1.00 0.00 C ATOM 1588 C ASP B 251 1.931 1.346 6.264 1.00 0.00 C ATOM 1589 O ASP B 251 0.792 1.541 5.885 1.00 0.00 O ATOM 1590 CB ASP B 251 3.187 3.496 6.276 1.00 0.00 C ATOM 1591 CG ASP B 251 3.687 4.658 7.113 1.00 0.00 C ATOM 1592 OD1 ASP B 251 4.685 4.484 7.839 1.00 0.00 O1- ATOM 1593 OD2 ASP B 251 3.073 5.744 7.045 1.00 0.00 O ATOM 0 H ASP B 251 4.637 1.846 7.512 1.00 0.00 H new ATOM 0 HA ASP B 251 1.952 2.799 7.851 1.00 0.00 H new ATOM 0 HB2 ASP B 251 4.000 3.123 5.653 1.00 0.00 H new ATOM 0 HB3 ASP B 251 2.405 3.846 5.603 1.00 0.00 H new ATOM 1598 N ILE B 252 2.651 0.293 5.893 1.00 0.00 N ATOM 1599 CA ILE B 252 2.093 -0.773 5.073 1.00 0.00 C ATOM 1600 C ILE B 252 1.087 -1.557 5.891 1.00 0.00 C ATOM 1601 O ILE B 252 0.096 -2.072 5.373 1.00 0.00 O ATOM 1602 CB ILE B 252 3.209 -1.693 4.550 1.00 0.00 C ATOM 1603 CG1 ILE B 252 4.095 -0.907 3.590 1.00 0.00 C ATOM 1604 CG2 ILE B 252 2.637 -2.928 3.879 1.00 0.00 C ATOM 1605 CD1 ILE B 252 3.428 -0.613 2.290 1.00 0.00 C ATOM 0 H ILE B 252 3.629 0.156 6.150 1.00 0.00 H new ATOM 0 HA ILE B 252 1.589 -0.339 4.209 1.00 0.00 H new ATOM 0 HB ILE B 252 3.809 -2.038 5.392 1.00 0.00 H new ATOM 0 HG12 ILE B 252 4.389 0.031 4.061 1.00 0.00 H new ATOM 0 HG13 ILE B 252 5.009 -1.471 3.404 1.00 0.00 H new ATOM 0 HG21 ILE B 252 3.451 -3.557 3.520 1.00 0.00 H new ATOM 0 HG22 ILE B 252 2.036 -3.486 4.596 1.00 0.00 H new ATOM 0 HG23 ILE B 252 2.012 -2.629 3.037 1.00 0.00 H new ATOM 0 HD11 ILE B 252 4.109 -0.052 1.650 1.00 0.00 H new ATOM 0 HD12 ILE B 252 3.158 -1.548 1.800 1.00 0.00 H new ATOM 0 HD13 ILE B 252 2.529 -0.023 2.468 1.00 0.00 H new ATOM 1617 N ASP B 253 1.371 -1.662 7.176 1.00 0.00 N ATOM 1618 CA ASP B 253 0.478 -2.319 8.096 1.00 0.00 C ATOM 1619 C ASP B 253 -0.687 -1.376 8.325 1.00 0.00 C ATOM 1620 O ASP B 253 -1.829 -1.800 8.464 1.00 0.00 O ATOM 1621 CB ASP B 253 1.199 -2.624 9.413 1.00 0.00 C ATOM 1622 CG ASP B 253 0.824 -3.977 9.984 1.00 0.00 C ATOM 1623 OD1 ASP B 253 1.471 -4.978 9.609 1.00 0.00 O ATOM 1624 OD2 ASP B 253 -0.115 -4.036 10.805 1.00 0.00 O1- ATOM 0 H ASP B 253 2.222 -1.296 7.603 1.00 0.00 H new ATOM 0 HA ASP B 253 0.129 -3.270 7.693 1.00 0.00 H new ATOM 0 HB2 ASP B 253 2.276 -2.589 9.250 1.00 0.00 H new ATOM 0 HB3 ASP B 253 0.961 -1.848 10.141 1.00 0.00 H new ATOM 1629 N LEU B 254 -0.364 -0.079 8.351 1.00 0.00 N ATOM 1630 CA LEU B 254 -1.365 0.963 8.508 1.00 0.00 C ATOM 1631 C LEU B 254 -2.273 0.946 7.308 1.00 0.00 C ATOM 1632 O LEU B 254 -3.481 1.124 7.412 1.00 0.00 O ATOM 1633 CB LEU B 254 -0.708 2.327 8.657 1.00 0.00 C ATOM 1634 CG LEU B 254 -0.155 2.631 10.049 1.00 0.00 C ATOM 1635 CD1 LEU B 254 0.401 4.045 10.107 1.00 0.00 C ATOM 1636 CD2 LEU B 254 -1.242 2.438 11.091 1.00 0.00 C ATOM 0 H LEU B 254 0.591 0.268 8.264 1.00 0.00 H new ATOM 0 HA LEU B 254 -1.944 0.774 9.412 1.00 0.00 H new ATOM 0 HB2 LEU B 254 0.105 2.402 7.935 1.00 0.00 H new ATOM 0 HB3 LEU B 254 -1.437 3.095 8.397 1.00 0.00 H new ATOM 0 HG LEU B 254 0.660 1.940 10.262 1.00 0.00 H new ATOM 0 HD11 LEU B 254 0.790 4.242 11.106 1.00 0.00 H new ATOM 0 HD12 LEU B 254 1.204 4.150 9.378 1.00 0.00 H new ATOM 0 HD13 LEU B 254 -0.392 4.757 9.879 1.00 0.00 H new ATOM 0 HD21 LEU B 254 -0.840 2.656 12.080 1.00 0.00 H new ATOM 0 HD22 LEU B 254 -2.072 3.112 10.880 1.00 0.00 H new ATOM 0 HD23 LEU B 254 -1.595 1.407 11.062 1.00 0.00 H new ATOM 1648 N LEU B 255 -1.652 0.716 6.171 1.00 0.00 N ATOM 1649 CA LEU B 255 -2.342 0.608 4.914 1.00 0.00 C ATOM 1650 C LEU B 255 -3.442 -0.438 5.106 1.00 0.00 C ATOM 1651 O LEU B 255 -4.629 -0.227 4.809 1.00 0.00 O ATOM 1652 CB LEU B 255 -1.313 0.158 3.858 1.00 0.00 C ATOM 1653 CG LEU B 255 -1.886 -0.541 2.623 1.00 0.00 C ATOM 1654 CD1 LEU B 255 -1.097 -0.154 1.383 1.00 0.00 C ATOM 1655 CD2 LEU B 255 -1.870 -2.047 2.799 1.00 0.00 C ATOM 0 H LEU B 255 -0.641 0.598 6.098 1.00 0.00 H new ATOM 0 HA LEU B 255 -2.789 1.547 4.586 1.00 0.00 H new ATOM 0 HB2 LEU B 255 -0.752 1.033 3.529 1.00 0.00 H new ATOM 0 HB3 LEU B 255 -0.602 -0.516 4.336 1.00 0.00 H new ATOM 0 HG LEU B 255 -2.920 -0.219 2.500 1.00 0.00 H new ATOM 0 HD11 LEU B 255 -1.516 -0.659 0.513 1.00 0.00 H new ATOM 0 HD12 LEU B 255 -1.153 0.925 1.238 1.00 0.00 H new ATOM 0 HD13 LEU B 255 -0.055 -0.450 1.507 1.00 0.00 H new ATOM 0 HD21 LEU B 255 -2.282 -2.522 1.909 1.00 0.00 H new ATOM 0 HD22 LEU B 255 -0.845 -2.385 2.949 1.00 0.00 H new ATOM 0 HD23 LEU B 255 -2.472 -2.318 3.666 1.00 0.00 H new ATOM 1667 N ALA B 256 -3.014 -1.558 5.681 1.00 0.00 N ATOM 1668 CA ALA B 256 -3.887 -2.676 5.976 1.00 0.00 C ATOM 1669 C ALA B 256 -4.896 -2.317 7.078 1.00 0.00 C ATOM 1670 O ALA B 256 -6.009 -2.847 7.119 1.00 0.00 O ATOM 1671 CB ALA B 256 -3.048 -3.887 6.351 1.00 0.00 C ATOM 0 H ALA B 256 -2.043 -1.711 5.955 1.00 0.00 H new ATOM 0 HA ALA B 256 -4.469 -2.920 5.087 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -3.703 -4.729 6.573 1.00 0.00 H new ATOM 0 HB2 ALA B 256 -2.392 -4.147 5.520 1.00 0.00 H new ATOM 0 HB3 ALA B 256 -2.446 -3.654 7.229 1.00 0.00 H new ATOM 1677 N LYS B 257 -4.500 -1.423 7.984 1.00 0.00 N ATOM 1678 CA LYS B 257 -5.389 -0.996 9.062 1.00 0.00 C ATOM 1679 C LYS B 257 -6.539 -0.176 8.497 1.00 0.00 C ATOM 1680 O LYS B 257 -7.675 -0.284 8.952 1.00 0.00 O ATOM 1681 CB LYS B 257 -4.631 -0.198 10.116 1.00 0.00 C ATOM 1682 CG LYS B 257 -3.580 -1.011 10.856 1.00 0.00 C ATOM 1683 CD LYS B 257 -4.126 -2.343 11.362 1.00 0.00 C ATOM 1684 CE LYS B 257 -3.002 -3.292 11.743 1.00 0.00 C ATOM 1685 NZ LYS B 257 -2.128 -2.721 12.805 1.00 0.00 N1+ ATOM 0 H LYS B 257 -3.579 -0.985 7.993 1.00 0.00 H new ATOM 0 HA LYS B 257 -5.793 -1.886 9.544 1.00 0.00 H new ATOM 0 HB2 LYS B 257 -4.148 0.654 9.637 1.00 0.00 H new ATOM 0 HB3 LYS B 257 -5.343 0.203 10.838 1.00 0.00 H new ATOM 0 HG2 LYS B 257 -2.735 -1.196 10.193 1.00 0.00 H new ATOM 0 HG3 LYS B 257 -3.203 -0.432 11.699 1.00 0.00 H new ATOM 0 HD2 LYS B 257 -4.768 -2.171 12.226 1.00 0.00 H new ATOM 0 HD3 LYS B 257 -4.746 -2.801 10.591 1.00 0.00 H new ATOM 0 HE2 LYS B 257 -3.425 -4.235 12.089 1.00 0.00 H new ATOM 0 HE3 LYS B 257 -2.402 -3.517 10.861 1.00 0.00 H new ATOM 0 HZ1 LYS B 257 -1.459 -3.447 13.132 1.00 0.00 H new ATOM 0 HZ2 LYS B 257 -1.600 -1.911 12.422 1.00 0.00 H new ATOM 0 HZ3 LYS B 257 -2.714 -2.405 13.604 1.00 0.00 H new ATOM 1699 N ASN B 258 -6.238 0.664 7.512 1.00 0.00 N ATOM 1700 CA ASN B 258 -7.273 1.452 6.866 1.00 0.00 C ATOM 1701 C ASN B 258 -8.251 0.487 6.213 1.00 0.00 C ATOM 1702 O ASN B 258 -9.407 0.817 5.972 1.00 0.00 O ATOM 1703 CB ASN B 258 -6.674 2.392 5.826 1.00 0.00 C ATOM 1704 CG ASN B 258 -5.302 2.863 6.229 1.00 0.00 C ATOM 1705 OD1 ASN B 258 -5.042 3.087 7.409 1.00 0.00 O ATOM 1706 ND2 ASN B 258 -4.413 3.006 5.255 1.00 0.00 N ATOM 0 H ASN B 258 -5.296 0.813 7.149 1.00 0.00 H new ATOM 0 HA ASN B 258 -7.784 2.071 7.603 1.00 0.00 H new ATOM 0 HB2 ASN B 258 -6.616 1.882 4.864 1.00 0.00 H new ATOM 0 HB3 ASN B 258 -7.330 3.252 5.692 1.00 0.00 H new ATOM 0 HD21 ASN B 258 -3.465 3.314 5.471 1.00 0.00 H new ATOM 0 HD22 ASN B 258 -4.677 2.807 4.290 1.00 0.00 H new ATOM 1713 N ALA B 259 -7.747 -0.714 5.904 1.00 0.00 N ATOM 1714 CA ALA B 259 -8.575 -1.764 5.308 1.00 0.00 C ATOM 1715 C ALA B 259 -9.693 -2.204 6.233 1.00 0.00 C ATOM 1716 O ALA B 259 -10.863 -2.228 5.853 1.00 0.00 O ATOM 1717 CB ALA B 259 -7.740 -2.983 5.016 1.00 0.00 C ATOM 0 H ALA B 259 -6.774 -0.980 6.057 1.00 0.00 H new ATOM 0 HA ALA B 259 -8.998 -1.341 4.397 1.00 0.00 H new ATOM 0 HB1 ALA B 259 -8.368 -3.756 4.573 1.00 0.00 H new ATOM 0 HB2 ALA B 259 -6.943 -2.720 4.320 1.00 0.00 H new ATOM 0 HB3 ALA B 259 -7.304 -3.356 5.943 1.00 0.00 H new ATOM 1723 N LYS B 260 -9.313 -2.551 7.454 1.00 0.00 N ATOM 1724 CA LYS B 260 -10.271 -3.016 8.444 1.00 0.00 C ATOM 1725 C LYS B 260 -11.178 -1.882 8.900 1.00 0.00 C ATOM 1726 O LYS B 260 -12.272 -2.110 9.416 1.00 0.00 O ATOM 1727 CB LYS B 260 -9.547 -3.663 9.634 1.00 0.00 C ATOM 1728 CG LYS B 260 -8.602 -2.736 10.383 1.00 0.00 C ATOM 1729 CD LYS B 260 -9.335 -1.858 11.387 1.00 0.00 C ATOM 1730 CE LYS B 260 -8.365 -1.044 12.228 1.00 0.00 C ATOM 1731 NZ LYS B 260 -7.500 -1.910 13.074 1.00 0.00 N1+ ATOM 0 H LYS B 260 -8.348 -2.519 7.782 1.00 0.00 H new ATOM 0 HA LYS B 260 -10.901 -3.775 7.980 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -10.293 -4.042 10.333 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -8.982 -4.523 9.274 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -7.850 -3.329 10.903 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -8.073 -2.105 9.669 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -10.012 -1.187 10.859 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -9.948 -2.482 12.038 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -7.740 -0.436 11.574 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -8.924 -0.358 12.864 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -6.988 -1.322 13.763 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -8.090 -2.602 13.580 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -6.817 -2.412 12.472 1.00 0.00 H new ATOM 1745 N THR B 261 -10.705 -0.662 8.703 1.00 0.00 N ATOM 1746 CA THR B 261 -11.434 0.527 9.114 1.00 0.00 C ATOM 1747 C THR B 261 -12.458 1.010 8.077 1.00 0.00 C ATOM 1748 O THR B 261 -13.635 1.177 8.394 1.00 0.00 O ATOM 1749 CB THR B 261 -10.445 1.670 9.413 1.00 0.00 C ATOM 1750 OG1 THR B 261 -9.592 1.305 10.504 1.00 0.00 O ATOM 1751 CG2 THR B 261 -11.173 2.957 9.745 1.00 0.00 C ATOM 0 H THR B 261 -9.809 -0.468 8.256 1.00 0.00 H new ATOM 0 HA THR B 261 -11.991 0.248 10.008 1.00 0.00 H new ATOM 0 HB THR B 261 -9.846 1.838 8.518 1.00 0.00 H new ATOM 0 HG1 THR B 261 -8.841 0.772 10.168 1.00 0.00 H new ATOM 0 HG21 THR B 261 -10.447 3.743 9.951 1.00 0.00 H new ATOM 0 HG22 THR B 261 -11.796 3.251 8.900 1.00 0.00 H new ATOM 0 HG23 THR B 261 -11.801 2.804 10.623 1.00 0.00 H new ATOM 1759 N TYR B 262 -12.009 1.234 6.843 1.00 0.00 N ATOM 1760 CA TYR B 262 -12.882 1.762 5.789 1.00 0.00 C ATOM 1761 C TYR B 262 -13.800 0.723 5.145 1.00 0.00 C ATOM 1762 O TYR B 262 -15.018 0.901 5.124 1.00 0.00 O ATOM 1763 CB TYR B 262 -12.032 2.406 4.702 1.00 0.00 C ATOM 1764 CG TYR B 262 -12.722 3.549 3.999 1.00 0.00 C ATOM 1765 CD1 TYR B 262 -12.901 4.763 4.642 1.00 0.00 C ATOM 1766 CD2 TYR B 262 -13.182 3.422 2.694 1.00 0.00 C ATOM 1767 CE1 TYR B 262 -13.519 5.817 4.013 1.00 0.00 C ATOM 1768 CE2 TYR B 262 -13.807 4.477 2.054 1.00 0.00 C ATOM 1769 CZ TYR B 262 -13.973 5.674 2.719 1.00 0.00 C ATOM 1770 OH TYR B 262 -14.590 6.730 2.088 1.00 0.00 O ATOM 0 H TYR B 262 -11.049 1.060 6.546 1.00 0.00 H new ATOM 0 HA TYR B 262 -13.532 2.487 6.279 1.00 0.00 H new ATOM 0 HB2 TYR B 262 -11.104 2.768 5.144 1.00 0.00 H new ATOM 0 HB3 TYR B 262 -11.760 1.648 3.967 1.00 0.00 H new ATOM 0 HD1 TYR B 262 -12.549 4.883 5.656 1.00 0.00 H new ATOM 0 HD2 TYR B 262 -13.050 2.486 2.172 1.00 0.00 H new ATOM 0 HE1 TYR B 262 -13.649 6.756 4.531 1.00 0.00 H new ATOM 0 HE2 TYR B 262 -14.163 4.364 1.040 1.00 0.00 H new ATOM 0 HH TYR B 262 -14.848 6.463 1.181 1.00 0.00 H new ATOM 1780 N ASN B 263 -13.228 -0.357 4.621 1.00 0.00 N ATOM 1781 CA ASN B 263 -14.016 -1.379 3.952 1.00 0.00 C ATOM 1782 C ASN B 263 -14.883 -2.164 4.926 1.00 0.00 C ATOM 1783 O ASN B 263 -14.838 -1.945 6.137 1.00 0.00 O ATOM 1784 CB ASN B 263 -13.095 -2.331 3.202 1.00 0.00 C ATOM 1785 CG ASN B 263 -13.000 -2.020 1.719 1.00 0.00 C ATOM 1786 OD1 ASN B 263 -13.002 -0.855 1.325 1.00 0.00 O ATOM 1787 ND2 ASN B 263 -12.907 -3.059 0.883 1.00 0.00 N ATOM 0 H ASN B 263 -12.226 -0.544 4.648 1.00 0.00 H new ATOM 0 HA ASN B 263 -14.682 -0.874 3.252 1.00 0.00 H new ATOM 0 HB2 ASN B 263 -12.099 -2.285 3.642 1.00 0.00 H new ATOM 0 HB3 ASN B 263 -13.454 -3.352 3.331 1.00 0.00 H new ATOM 0 HD21 ASN B 263 -12.834 -2.900 -0.122 1.00 0.00 H new ATOM 0 HD22 ASN B 263 -12.909 -4.011 1.250 1.00 0.00 H new ATOM 1794 N GLU B 264 -15.671 -3.080 4.375 1.00 0.00 N ATOM 1795 CA GLU B 264 -16.553 -3.918 5.174 1.00 0.00 C ATOM 1796 C GLU B 264 -15.862 -5.235 5.510 1.00 0.00 C ATOM 1797 O GLU B 264 -15.207 -5.833 4.655 1.00 0.00 O ATOM 1798 CB GLU B 264 -17.861 -4.177 4.432 1.00 0.00 C ATOM 1799 CG GLU B 264 -18.907 -4.837 5.298 1.00 0.00 C ATOM 1800 CD GLU B 264 -19.823 -5.761 4.520 1.00 0.00 C ATOM 1801 OE1 GLU B 264 -19.343 -6.810 4.041 1.00 0.00 O1- ATOM 1802 OE2 GLU B 264 -21.021 -5.433 4.386 1.00 0.00 O ATOM 0 H GLU B 264 -15.716 -3.261 3.372 1.00 0.00 H new ATOM 0 HA GLU B 264 -16.783 -3.396 6.103 1.00 0.00 H new ATOM 0 HB2 GLU B 264 -18.252 -3.232 4.055 1.00 0.00 H new ATOM 0 HB3 GLU B 264 -17.663 -4.808 3.566 1.00 0.00 H new ATOM 0 HG2 GLU B 264 -18.413 -5.404 6.087 1.00 0.00 H new ATOM 0 HG3 GLU B 264 -19.505 -4.067 5.786 1.00 0.00 H new ATOM 1809 N PRO B 265 -16.003 -5.708 6.760 1.00 0.00 N ATOM 1810 CA PRO B 265 -15.368 -6.945 7.216 1.00 0.00 C ATOM 1811 C PRO B 265 -15.875 -8.167 6.472 1.00 0.00 C ATOM 1812 O PRO B 265 -15.299 -9.252 6.570 1.00 0.00 O ATOM 1813 CB PRO B 265 -15.711 -7.008 8.705 1.00 0.00 C ATOM 1814 CG PRO B 265 -16.168 -5.636 9.062 1.00 0.00 C ATOM 1815 CD PRO B 265 -16.802 -5.091 7.823 1.00 0.00 C ATOM 0 HA PRO B 265 -14.294 -6.944 7.030 1.00 0.00 H new ATOM 0 HB2 PRO B 265 -16.491 -7.745 8.898 1.00 0.00 H new ATOM 0 HB3 PRO B 265 -14.843 -7.300 9.296 1.00 0.00 H new ATOM 0 HG2 PRO B 265 -16.879 -5.662 9.888 1.00 0.00 H new ATOM 0 HG3 PRO B 265 -15.331 -5.014 9.381 1.00 0.00 H new ATOM 0 HD2 PRO B 265 -17.854 -5.366 7.751 1.00 0.00 H new ATOM 0 HD3 PRO B 265 -16.754 -4.003 7.787 1.00 0.00 H new ATOM 1823 N GLY B 266 -16.959 -7.987 5.729 1.00 0.00 N ATOM 1824 CA GLY B 266 -17.508 -9.073 4.947 1.00 0.00 C ATOM 1825 C GLY B 266 -16.953 -9.047 3.540 1.00 0.00 C ATOM 1826 O GLY B 266 -17.619 -9.452 2.588 1.00 0.00 O ATOM 0 H GLY B 266 -17.467 -7.106 5.655 1.00 0.00 H new ATOM 0 HA2 GLY B 266 -17.271 -10.026 5.420 1.00 0.00 H new ATOM 0 HA3 GLY B 266 -18.595 -8.994 4.917 1.00 0.00 H new ATOM 1830 N SER B 267 -15.718 -8.563 3.420 1.00 0.00 N ATOM 1831 CA SER B 267 -15.053 -8.454 2.131 1.00 0.00 C ATOM 1832 C SER B 267 -13.597 -8.883 2.237 1.00 0.00 C ATOM 1833 O SER B 267 -12.996 -8.839 3.311 1.00 0.00 O ATOM 1834 CB SER B 267 -15.149 -7.024 1.615 1.00 0.00 C ATOM 1835 OG SER B 267 -16.205 -6.887 0.680 1.00 0.00 O ATOM 0 H SER B 267 -15.158 -8.239 4.208 1.00 0.00 H new ATOM 0 HA SER B 267 -15.552 -9.119 1.426 1.00 0.00 H new ATOM 0 HB2 SER B 267 -15.309 -6.343 2.451 1.00 0.00 H new ATOM 0 HB3 SER B 267 -14.206 -6.739 1.148 1.00 0.00 H new ATOM 0 HG SER B 267 -16.246 -5.960 0.366 1.00 0.00 H new ATOM 1841 N GLN B 268 -13.045 -9.303 1.108 1.00 0.00 N ATOM 1842 CA GLN B 268 -11.661 -9.755 1.030 1.00 0.00 C ATOM 1843 C GLN B 268 -10.688 -8.728 1.613 1.00 0.00 C ATOM 1844 O GLN B 268 -9.590 -9.080 2.009 1.00 0.00 O ATOM 1845 CB GLN B 268 -11.295 -10.066 -0.422 1.00 0.00 C ATOM 1846 CG GLN B 268 -11.846 -11.392 -0.920 1.00 0.00 C ATOM 1847 CD GLN B 268 -13.360 -11.461 -0.854 1.00 0.00 C ATOM 1848 OE1 GLN B 268 -14.050 -11.088 -1.803 1.00 0.00 O ATOM 1849 NE2 GLN B 268 -13.883 -11.940 0.268 1.00 0.00 N ATOM 0 H GLN B 268 -13.543 -9.341 0.219 1.00 0.00 H new ATOM 0 HA GLN B 268 -11.575 -10.661 1.630 1.00 0.00 H new ATOM 0 HB2 GLN B 268 -11.667 -9.265 -1.061 1.00 0.00 H new ATOM 0 HB3 GLN B 268 -10.209 -10.074 -0.520 1.00 0.00 H new ATOM 0 HG2 GLN B 268 -11.524 -11.551 -1.949 1.00 0.00 H new ATOM 0 HG3 GLN B 268 -11.424 -12.202 -0.326 1.00 0.00 H new ATOM 0 HE21 GLN B 268 -13.272 -12.237 1.029 1.00 0.00 H new ATOM 0 HE22 GLN B 268 -14.896 -12.011 0.369 1.00 0.00 H new ATOM 1858 N VAL B 269 -11.106 -7.468 1.667 1.00 0.00 N ATOM 1859 CA VAL B 269 -10.267 -6.369 2.166 1.00 0.00 C ATOM 1860 C VAL B 269 -9.515 -6.703 3.447 1.00 0.00 C ATOM 1861 O VAL B 269 -8.330 -6.395 3.571 1.00 0.00 O ATOM 1862 CB VAL B 269 -11.150 -5.136 2.439 1.00 0.00 C ATOM 1863 CG1 VAL B 269 -12.512 -5.573 2.939 1.00 0.00 C ATOM 1864 CG2 VAL B 269 -10.489 -4.203 3.427 1.00 0.00 C ATOM 0 H VAL B 269 -12.035 -7.173 1.367 1.00 0.00 H new ATOM 0 HA VAL B 269 -9.525 -6.178 1.391 1.00 0.00 H new ATOM 0 HB VAL B 269 -11.279 -4.590 1.504 1.00 0.00 H new ATOM 0 HG11 VAL B 269 -13.129 -4.695 3.129 1.00 0.00 H new ATOM 0 HG12 VAL B 269 -12.993 -6.198 2.186 1.00 0.00 H new ATOM 0 HG13 VAL B 269 -12.396 -6.141 3.862 1.00 0.00 H new ATOM 0 HG21 VAL B 269 -11.134 -3.342 3.601 1.00 0.00 H new ATOM 0 HG22 VAL B 269 -10.322 -4.728 4.368 1.00 0.00 H new ATOM 0 HG23 VAL B 269 -9.533 -3.866 3.026 1.00 0.00 H new ATOM 1874 N PHE B 270 -10.188 -7.324 4.390 1.00 0.00 N ATOM 1875 CA PHE B 270 -9.569 -7.623 5.669 1.00 0.00 C ATOM 1876 C PHE B 270 -8.496 -8.707 5.556 1.00 0.00 C ATOM 1877 O PHE B 270 -7.378 -8.529 6.042 1.00 0.00 O ATOM 1878 CB PHE B 270 -10.650 -7.996 6.687 1.00 0.00 C ATOM 1879 CG PHE B 270 -11.516 -6.834 7.084 1.00 0.00 C ATOM 1880 CD1 PHE B 270 -11.987 -5.986 6.116 1.00 0.00 C ATOM 1881 CD2 PHE B 270 -11.856 -6.593 8.404 1.00 0.00 C ATOM 1882 CE1 PHE B 270 -12.783 -4.913 6.419 1.00 0.00 C ATOM 1883 CE2 PHE B 270 -12.658 -5.513 8.734 1.00 0.00 C ATOM 1884 CZ PHE B 270 -13.126 -4.670 7.738 1.00 0.00 C ATOM 0 H PHE B 270 -11.157 -7.631 4.300 1.00 0.00 H new ATOM 0 HA PHE B 270 -9.053 -6.728 6.016 1.00 0.00 H new ATOM 0 HB2 PHE B 270 -11.278 -8.782 6.269 1.00 0.00 H new ATOM 0 HB3 PHE B 270 -10.175 -8.408 7.577 1.00 0.00 H new ATOM 0 HD1 PHE B 270 -11.723 -6.169 5.085 1.00 0.00 H new ATOM 0 HD2 PHE B 270 -11.494 -7.250 9.181 1.00 0.00 H new ATOM 0 HE1 PHE B 270 -13.140 -4.262 5.635 1.00 0.00 H new ATOM 0 HE2 PHE B 270 -12.918 -5.328 9.766 1.00 0.00 H new ATOM 0 HZ PHE B 270 -13.755 -3.829 7.990 1.00 0.00 H new ATOM 1894 N LYS B 271 -8.828 -9.822 4.919 1.00 0.00 N ATOM 1895 CA LYS B 271 -7.871 -10.910 4.743 1.00 0.00 C ATOM 1896 C LYS B 271 -6.761 -10.496 3.781 1.00 0.00 C ATOM 1897 O LYS B 271 -5.624 -10.960 3.877 1.00 0.00 O ATOM 1898 CB LYS B 271 -8.571 -12.156 4.216 1.00 0.00 C ATOM 1899 CG LYS B 271 -7.674 -13.364 4.211 1.00 0.00 C ATOM 1900 CD LYS B 271 -7.962 -14.267 5.388 1.00 0.00 C ATOM 1901 CE LYS B 271 -7.173 -15.563 5.302 1.00 0.00 C ATOM 1902 NZ LYS B 271 -7.532 -16.509 6.393 1.00 0.00 N1+ ATOM 0 H LYS B 271 -9.749 -9.998 4.516 1.00 0.00 H new ATOM 0 HA LYS B 271 -7.431 -11.135 5.714 1.00 0.00 H new ATOM 0 HB2 LYS B 271 -9.449 -12.362 4.829 1.00 0.00 H new ATOM 0 HB3 LYS B 271 -8.927 -11.968 3.203 1.00 0.00 H new ATOM 0 HG2 LYS B 271 -7.812 -13.918 3.283 1.00 0.00 H new ATOM 0 HG3 LYS B 271 -6.632 -13.046 4.240 1.00 0.00 H new ATOM 0 HD2 LYS B 271 -7.713 -13.749 6.314 1.00 0.00 H new ATOM 0 HD3 LYS B 271 -9.028 -14.491 5.424 1.00 0.00 H new ATOM 0 HE2 LYS B 271 -7.357 -16.036 4.337 1.00 0.00 H new ATOM 0 HE3 LYS B 271 -6.107 -15.342 5.350 1.00 0.00 H new ATOM 0 HZ1 LYS B 271 -6.971 -17.379 6.297 1.00 0.00 H new ATOM 0 HZ2 LYS B 271 -7.333 -16.069 7.314 1.00 0.00 H new ATOM 0 HZ3 LYS B 271 -8.544 -16.741 6.332 1.00 0.00 H new ATOM 1916 N ASP B 272 -7.114 -9.608 2.866 1.00 0.00 N ATOM 1917 CA ASP B 272 -6.199 -9.110 1.849 1.00 0.00 C ATOM 1918 C ASP B 272 -5.147 -8.188 2.432 1.00 0.00 C ATOM 1919 O ASP B 272 -3.962 -8.326 2.140 1.00 0.00 O ATOM 1920 CB ASP B 272 -6.987 -8.364 0.779 1.00 0.00 C ATOM 1921 CG ASP B 272 -7.594 -9.307 -0.240 1.00 0.00 C ATOM 1922 OD1 ASP B 272 -8.257 -10.275 0.178 1.00 0.00 O ATOM 1923 OD2 ASP B 272 -7.416 -9.075 -1.453 1.00 0.00 O1- ATOM 0 H ASP B 272 -8.051 -9.209 2.807 1.00 0.00 H new ATOM 0 HA ASP B 272 -5.686 -9.969 1.416 1.00 0.00 H new ATOM 0 HB2 ASP B 272 -7.779 -7.782 1.251 1.00 0.00 H new ATOM 0 HB3 ASP B 272 -6.330 -7.657 0.272 1.00 0.00 H new ATOM 1928 N ALA B 273 -5.584 -7.240 3.243 1.00 0.00 N ATOM 1929 CA ALA B 273 -4.668 -6.290 3.849 1.00 0.00 C ATOM 1930 C ALA B 273 -3.682 -7.008 4.754 1.00 0.00 C ATOM 1931 O ALA B 273 -2.485 -6.728 4.723 1.00 0.00 O ATOM 1932 CB ALA B 273 -5.438 -5.234 4.614 1.00 0.00 C ATOM 0 H ALA B 273 -6.563 -7.108 3.496 1.00 0.00 H new ATOM 0 HA ALA B 273 -4.102 -5.794 3.060 1.00 0.00 H new ATOM 0 HB1 ALA B 273 -4.739 -4.528 5.063 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -6.102 -4.703 3.932 1.00 0.00 H new ATOM 0 HB3 ALA B 273 -6.027 -5.710 5.398 1.00 0.00 H new ATOM 1938 N ASN B 274 -4.189 -7.926 5.571 1.00 0.00 N ATOM 1939 CA ASN B 274 -3.325 -8.700 6.447 1.00 0.00 C ATOM 1940 C ASN B 274 -2.315 -9.438 5.582 1.00 0.00 C ATOM 1941 O ASN B 274 -1.156 -9.637 5.957 1.00 0.00 O ATOM 1942 CB ASN B 274 -4.143 -9.690 7.281 1.00 0.00 C ATOM 1943 CG ASN B 274 -3.281 -10.499 8.229 1.00 0.00 C ATOM 1944 OD1 ASN B 274 -2.249 -10.028 8.706 1.00 0.00 O ATOM 1945 ND2 ASN B 274 -3.702 -11.728 8.507 1.00 0.00 N ATOM 0 H ASN B 274 -5.182 -8.148 5.643 1.00 0.00 H new ATOM 0 HA ASN B 274 -2.810 -8.036 7.141 1.00 0.00 H new ATOM 0 HB2 ASN B 274 -4.894 -9.145 7.853 1.00 0.00 H new ATOM 0 HB3 ASN B 274 -4.678 -10.366 6.615 1.00 0.00 H new ATOM 0 HD21 ASN B 274 -3.163 -12.321 9.138 1.00 0.00 H new ATOM 0 HD22 ASN B 274 -4.564 -12.079 8.089 1.00 0.00 H new ATOM 1952 N SER B 275 -2.772 -9.837 4.405 1.00 0.00 N ATOM 1953 CA SER B 275 -1.914 -10.518 3.462 1.00 0.00 C ATOM 1954 C SER B 275 -0.881 -9.542 2.922 1.00 0.00 C ATOM 1955 O SER B 275 0.260 -9.911 2.701 1.00 0.00 O ATOM 1956 CB SER B 275 -2.731 -11.119 2.316 1.00 0.00 C ATOM 1957 OG SER B 275 -3.581 -12.153 2.781 1.00 0.00 O ATOM 0 H SER B 275 -3.731 -9.699 4.085 1.00 0.00 H new ATOM 0 HA SER B 275 -1.406 -11.335 3.974 1.00 0.00 H new ATOM 0 HB2 SER B 275 -3.328 -10.339 1.843 1.00 0.00 H new ATOM 0 HB3 SER B 275 -2.059 -11.512 1.554 1.00 0.00 H new ATOM 0 HG SER B 275 -4.363 -11.760 3.221 1.00 0.00 H new ATOM 1963 N ILE B 276 -1.278 -8.281 2.744 1.00 0.00 N ATOM 1964 CA ILE B 276 -0.371 -7.262 2.228 1.00 0.00 C ATOM 1965 C ILE B 276 0.858 -7.129 3.098 1.00 0.00 C ATOM 1966 O ILE B 276 1.981 -7.246 2.621 1.00 0.00 O ATOM 1967 CB ILE B 276 -1.045 -5.893 2.163 1.00 0.00 C ATOM 1968 CG1 ILE B 276 -2.184 -5.975 1.152 1.00 0.00 C ATOM 1969 CG2 ILE B 276 -0.014 -4.811 1.809 1.00 0.00 C ATOM 1970 CD1 ILE B 276 -2.476 -4.691 0.438 1.00 0.00 C ATOM 0 H ILE B 276 -2.219 -7.944 2.950 1.00 0.00 H new ATOM 0 HA ILE B 276 -0.088 -7.585 1.226 1.00 0.00 H new ATOM 0 HB ILE B 276 -1.461 -5.614 3.131 1.00 0.00 H new ATOM 0 HG12 ILE B 276 -1.943 -6.740 0.414 1.00 0.00 H new ATOM 0 HG13 ILE B 276 -3.087 -6.303 1.667 1.00 0.00 H new ATOM 0 HG21 ILE B 276 -0.506 -3.840 1.766 1.00 0.00 H new ATOM 0 HG22 ILE B 276 0.766 -4.789 2.570 1.00 0.00 H new ATOM 0 HG23 ILE B 276 0.431 -5.036 0.840 1.00 0.00 H new ATOM 0 HD11 ILE B 276 -3.299 -4.842 -0.261 1.00 0.00 H new ATOM 0 HD12 ILE B 276 -2.752 -3.926 1.164 1.00 0.00 H new ATOM 0 HD13 ILE B 276 -1.590 -4.369 -0.109 1.00 0.00 H new ATOM 1982 N LYS B 277 0.634 -6.869 4.378 1.00 0.00 N ATOM 1983 CA LYS B 277 1.726 -6.722 5.315 1.00 0.00 C ATOM 1984 C LYS B 277 2.627 -7.957 5.246 1.00 0.00 C ATOM 1985 O LYS B 277 3.854 -7.855 5.365 1.00 0.00 O ATOM 1986 CB LYS B 277 1.176 -6.480 6.728 1.00 0.00 C ATOM 1987 CG LYS B 277 0.189 -7.536 7.187 1.00 0.00 C ATOM 1988 CD LYS B 277 -0.530 -7.131 8.466 1.00 0.00 C ATOM 1989 CE LYS B 277 -1.346 -5.856 8.283 1.00 0.00 C ATOM 1990 NZ LYS B 277 -2.245 -5.602 9.442 1.00 0.00 N1+ ATOM 0 H LYS B 277 -0.294 -6.757 4.786 1.00 0.00 H new ATOM 0 HA LYS B 277 2.332 -5.855 5.052 1.00 0.00 H new ATOM 0 HB2 LYS B 277 2.008 -6.443 7.431 1.00 0.00 H new ATOM 0 HB3 LYS B 277 0.691 -5.504 6.757 1.00 0.00 H new ATOM 0 HG2 LYS B 277 -0.544 -7.713 6.400 1.00 0.00 H new ATOM 0 HG3 LYS B 277 0.715 -8.477 7.350 1.00 0.00 H new ATOM 0 HD2 LYS B 277 -1.188 -7.940 8.784 1.00 0.00 H new ATOM 0 HD3 LYS B 277 0.201 -6.983 9.261 1.00 0.00 H new ATOM 0 HE2 LYS B 277 -0.672 -5.009 8.154 1.00 0.00 H new ATOM 0 HE3 LYS B 277 -1.940 -5.933 7.372 1.00 0.00 H new ATOM 0 HZ1 LYS B 277 -2.866 -4.796 9.229 1.00 0.00 H new ATOM 0 HZ2 LYS B 277 -2.824 -6.447 9.624 1.00 0.00 H new ATOM 0 HZ3 LYS B 277 -1.674 -5.386 10.284 1.00 0.00 H new ATOM 2004 N LYS B 278 2.016 -9.126 5.021 1.00 0.00 N ATOM 2005 CA LYS B 278 2.784 -10.364 4.894 1.00 0.00 C ATOM 2006 C LYS B 278 3.629 -10.346 3.614 1.00 0.00 C ATOM 2007 O LYS B 278 4.845 -10.516 3.672 1.00 0.00 O ATOM 2008 CB LYS B 278 1.852 -11.580 4.891 1.00 0.00 C ATOM 2009 CG LYS B 278 1.124 -11.801 6.211 1.00 0.00 C ATOM 2010 CD LYS B 278 2.091 -12.114 7.344 1.00 0.00 C ATOM 2011 CE LYS B 278 2.770 -13.462 7.149 1.00 0.00 C ATOM 2012 NZ LYS B 278 1.792 -14.585 7.154 1.00 0.00 N1+ ATOM 0 H LYS B 278 1.007 -9.238 4.925 1.00 0.00 H new ATOM 0 HA LYS B 278 3.451 -10.438 5.753 1.00 0.00 H new ATOM 0 HB2 LYS B 278 1.116 -11.459 4.097 1.00 0.00 H new ATOM 0 HB3 LYS B 278 2.433 -12.471 4.654 1.00 0.00 H new ATOM 0 HG2 LYS B 278 0.547 -10.911 6.461 1.00 0.00 H new ATOM 0 HG3 LYS B 278 0.414 -12.621 6.102 1.00 0.00 H new ATOM 0 HD2 LYS B 278 2.847 -11.331 7.404 1.00 0.00 H new ATOM 0 HD3 LYS B 278 1.554 -12.111 8.292 1.00 0.00 H new ATOM 0 HE2 LYS B 278 3.315 -13.460 6.205 1.00 0.00 H new ATOM 0 HE3 LYS B 278 3.503 -13.616 7.940 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 2.298 -15.486 7.274 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 1.121 -14.457 7.938 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 1.273 -14.597 6.253 1.00 0.00 H new ATOM 2026 N ILE B 279 2.976 -10.121 2.465 1.00 0.00 N ATOM 2027 CA ILE B 279 3.665 -10.054 1.170 1.00 0.00 C ATOM 2028 C ILE B 279 4.828 -9.100 1.268 1.00 0.00 C ATOM 2029 O ILE B 279 5.939 -9.389 0.830 1.00 0.00 O ATOM 2030 CB ILE B 279 2.731 -9.530 0.043 1.00 0.00 C ATOM 2031 CG1 ILE B 279 1.859 -10.625 -0.536 1.00 0.00 C ATOM 2032 CG2 ILE B 279 3.521 -8.899 -1.088 1.00 0.00 C ATOM 2033 CD1 ILE B 279 1.111 -11.458 0.480 1.00 0.00 C ATOM 0 H ILE B 279 1.967 -9.982 2.407 1.00 0.00 H new ATOM 0 HA ILE B 279 3.992 -11.065 0.927 1.00 0.00 H new ATOM 0 HB ILE B 279 2.095 -8.780 0.512 1.00 0.00 H new ATOM 0 HG12 ILE B 279 1.136 -10.171 -1.213 1.00 0.00 H new ATOM 0 HG13 ILE B 279 2.485 -11.287 -1.135 1.00 0.00 H new ATOM 0 HG21 ILE B 279 2.835 -8.544 -1.857 1.00 0.00 H new ATOM 0 HG22 ILE B 279 4.100 -8.060 -0.703 1.00 0.00 H new ATOM 0 HG23 ILE B 279 4.196 -9.639 -1.517 1.00 0.00 H new ATOM 0 HD11 ILE B 279 0.517 -12.213 -0.035 1.00 0.00 H new ATOM 0 HD12 ILE B 279 1.823 -11.948 1.144 1.00 0.00 H new ATOM 0 HD13 ILE B 279 0.453 -10.815 1.064 1.00 0.00 H new ATOM 2045 N PHE B 280 4.533 -7.957 1.850 1.00 0.00 N ATOM 2046 CA PHE B 280 5.493 -6.905 2.015 1.00 0.00 C ATOM 2047 C PHE B 280 6.813 -7.436 2.569 1.00 0.00 C ATOM 2048 O PHE B 280 7.854 -7.282 1.934 1.00 0.00 O ATOM 2049 CB PHE B 280 4.922 -5.830 2.953 1.00 0.00 C ATOM 2050 CG PHE B 280 5.935 -4.804 3.338 1.00 0.00 C ATOM 2051 CD1 PHE B 280 6.875 -5.065 4.318 1.00 0.00 C ATOM 2052 CD2 PHE B 280 5.975 -3.583 2.706 1.00 0.00 C ATOM 2053 CE1 PHE B 280 7.820 -4.124 4.644 1.00 0.00 C ATOM 2054 CE2 PHE B 280 6.923 -2.666 3.039 1.00 0.00 C ATOM 2055 CZ PHE B 280 7.825 -2.918 3.980 1.00 0.00 C ATOM 0 H PHE B 280 3.609 -7.737 2.223 1.00 0.00 H new ATOM 0 HA PHE B 280 5.694 -6.469 1.036 1.00 0.00 H new ATOM 0 HB2 PHE B 280 4.080 -5.338 2.465 1.00 0.00 H new ATOM 0 HB3 PHE B 280 4.535 -6.308 3.853 1.00 0.00 H new ATOM 0 HD1 PHE B 280 6.866 -6.016 4.830 1.00 0.00 H new ATOM 0 HD2 PHE B 280 5.249 -3.351 1.941 1.00 0.00 H new ATOM 0 HE1 PHE B 280 8.551 -4.327 5.412 1.00 0.00 H new ATOM 0 HE2 PHE B 280 6.942 -1.715 2.528 1.00 0.00 H new ATOM 0 HZ PHE B 280 8.567 -2.173 4.226 1.00 0.00 H new ATOM 2065 N TYR B 281 6.773 -8.082 3.735 1.00 0.00 N ATOM 2066 CA TYR B 281 8.002 -8.593 4.340 1.00 0.00 C ATOM 2067 C TYR B 281 8.660 -9.683 3.489 1.00 0.00 C ATOM 2068 O TYR B 281 9.884 -9.808 3.490 1.00 0.00 O ATOM 2069 CB TYR B 281 7.759 -9.081 5.772 1.00 0.00 C ATOM 2070 CG TYR B 281 7.906 -8.002 6.845 1.00 0.00 C ATOM 2071 CD1 TYR B 281 8.533 -6.776 6.587 1.00 0.00 C ATOM 2072 CD2 TYR B 281 7.419 -8.217 8.129 1.00 0.00 C ATOM 2073 CE1 TYR B 281 8.663 -5.816 7.568 1.00 0.00 C ATOM 2074 CE2 TYR B 281 7.546 -7.256 9.116 1.00 0.00 C ATOM 2075 CZ TYR B 281 8.168 -6.058 8.830 1.00 0.00 C ATOM 2076 OH TYR B 281 8.295 -5.101 9.812 1.00 0.00 O ATOM 0 H TYR B 281 5.923 -8.261 4.269 1.00 0.00 H new ATOM 0 HA TYR B 281 8.701 -7.758 4.383 1.00 0.00 H new ATOM 0 HB2 TYR B 281 6.755 -9.502 5.833 1.00 0.00 H new ATOM 0 HB3 TYR B 281 8.457 -9.889 5.990 1.00 0.00 H new ATOM 0 HD1 TYR B 281 8.923 -6.579 5.599 1.00 0.00 H new ATOM 0 HD2 TYR B 281 6.932 -9.153 8.361 1.00 0.00 H new ATOM 0 HE1 TYR B 281 9.151 -4.878 7.348 1.00 0.00 H new ATOM 0 HE2 TYR B 281 7.160 -7.443 10.107 1.00 0.00 H new ATOM 0 HH TYR B 281 7.892 -5.429 10.643 1.00 0.00 H new ATOM 2086 N MET B 282 7.868 -10.477 2.767 1.00 0.00 N ATOM 2087 CA MET B 282 8.452 -11.507 1.903 1.00 0.00 C ATOM 2088 C MET B 282 9.280 -10.814 0.835 1.00 0.00 C ATOM 2089 O MET B 282 10.444 -11.147 0.594 1.00 0.00 O ATOM 2090 CB MET B 282 7.387 -12.369 1.213 1.00 0.00 C ATOM 2091 CG MET B 282 6.113 -12.579 2.011 1.00 0.00 C ATOM 2092 SD MET B 282 4.988 -13.742 1.214 1.00 0.00 S ATOM 2093 CE MET B 282 4.895 -13.057 -0.443 1.00 0.00 C ATOM 0 H MET B 282 6.849 -10.432 2.760 1.00 0.00 H new ATOM 0 HA MET B 282 9.057 -12.167 2.525 1.00 0.00 H new ATOM 0 HB2 MET B 282 7.129 -11.906 0.260 1.00 0.00 H new ATOM 0 HB3 MET B 282 7.821 -13.343 0.987 1.00 0.00 H new ATOM 0 HG2 MET B 282 6.367 -12.946 3.006 1.00 0.00 H new ATOM 0 HG3 MET B 282 5.608 -11.622 2.144 1.00 0.00 H new ATOM 0 HE1 MET B 282 3.881 -13.171 -0.827 1.00 0.00 H new ATOM 0 HE2 MET B 282 5.155 -11.999 -0.414 1.00 0.00 H new ATOM 0 HE3 MET B 282 5.592 -13.585 -1.094 1.00 0.00 H new ATOM 2103 N LYS B 283 8.644 -9.837 0.204 1.00 0.00 N ATOM 2104 CA LYS B 283 9.260 -9.037 -0.835 1.00 0.00 C ATOM 2105 C LYS B 283 10.497 -8.325 -0.283 1.00 0.00 C ATOM 2106 O LYS B 283 11.463 -8.088 -1.001 1.00 0.00 O ATOM 2107 CB LYS B 283 8.217 -8.052 -1.379 1.00 0.00 C ATOM 2108 CG LYS B 283 8.786 -6.945 -2.250 1.00 0.00 C ATOM 2109 CD LYS B 283 9.274 -7.458 -3.584 1.00 0.00 C ATOM 2110 CE LYS B 283 10.787 -7.375 -3.678 1.00 0.00 C ATOM 2111 NZ LYS B 283 11.284 -7.691 -5.045 1.00 0.00 N1+ ATOM 0 H LYS B 283 7.678 -9.578 0.404 1.00 0.00 H new ATOM 0 HA LYS B 283 9.597 -9.668 -1.657 1.00 0.00 H new ATOM 0 HB2 LYS B 283 7.479 -8.608 -1.957 1.00 0.00 H new ATOM 0 HB3 LYS B 283 7.690 -7.600 -0.539 1.00 0.00 H new ATOM 0 HG2 LYS B 283 8.022 -6.185 -2.413 1.00 0.00 H new ATOM 0 HG3 LYS B 283 9.610 -6.461 -1.726 1.00 0.00 H new ATOM 0 HD2 LYS B 283 8.954 -8.491 -3.720 1.00 0.00 H new ATOM 0 HD3 LYS B 283 8.824 -6.876 -4.388 1.00 0.00 H new ATOM 0 HE2 LYS B 283 11.112 -6.373 -3.398 1.00 0.00 H new ATOM 0 HE3 LYS B 283 11.232 -8.066 -2.963 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 12.296 -7.460 -5.109 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 11.148 -8.704 -5.238 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 10.756 -7.131 -5.744 1.00 0.00 H new ATOM 2125 N LYS B 284 10.473 -8.012 1.008 1.00 0.00 N ATOM 2126 CA LYS B 284 11.594 -7.358 1.658 1.00 0.00 C ATOM 2127 C LYS B 284 12.830 -8.267 1.661 1.00 0.00 C ATOM 2128 O LYS B 284 13.955 -7.813 1.479 1.00 0.00 O ATOM 2129 CB LYS B 284 11.246 -7.061 3.099 1.00 0.00 C ATOM 2130 CG LYS B 284 10.165 -6.037 3.295 1.00 0.00 C ATOM 2131 CD LYS B 284 10.759 -4.654 3.375 1.00 0.00 C ATOM 2132 CE LYS B 284 11.104 -4.241 4.787 1.00 0.00 C ATOM 2133 NZ LYS B 284 11.592 -5.371 5.626 1.00 0.00 N1+ ATOM 0 H LYS B 284 9.683 -8.203 1.625 1.00 0.00 H new ATOM 0 HA LYS B 284 11.807 -6.441 1.109 1.00 0.00 H new ATOM 0 HB2 LYS B 284 10.938 -7.989 3.581 1.00 0.00 H new ATOM 0 HB3 LYS B 284 12.146 -6.720 3.611 1.00 0.00 H new ATOM 0 HG2 LYS B 284 9.454 -6.087 2.470 1.00 0.00 H new ATOM 0 HG3 LYS B 284 9.610 -6.255 4.208 1.00 0.00 H new ATOM 0 HD2 LYS B 284 11.659 -4.615 2.761 1.00 0.00 H new ATOM 0 HD3 LYS B 284 10.054 -3.937 2.954 1.00 0.00 H new ATOM 0 HE2 LYS B 284 11.868 -3.464 4.755 1.00 0.00 H new ATOM 0 HE3 LYS B 284 10.223 -3.803 5.256 1.00 0.00 H new ATOM 0 HZ1 LYS B 284 11.828 -5.021 6.577 1.00 0.00 H new ATOM 0 HZ2 LYS B 284 10.850 -6.096 5.698 1.00 0.00 H new ATOM 0 HZ3 LYS B 284 12.440 -5.786 5.190 1.00 0.00 H new ATOM 2147 N ALA B 285 12.598 -9.560 1.893 1.00 0.00 N ATOM 2148 CA ALA B 285 13.677 -10.547 1.971 1.00 0.00 C ATOM 2149 C ALA B 285 14.353 -10.810 0.626 1.00 0.00 C ATOM 2150 O ALA B 285 15.579 -10.882 0.548 1.00 0.00 O ATOM 2151 CB ALA B 285 13.143 -11.850 2.548 1.00 0.00 C ATOM 0 H ALA B 285 11.666 -9.950 2.031 1.00 0.00 H new ATOM 0 HA ALA B 285 14.440 -10.128 2.627 1.00 0.00 H new ATOM 0 HB1 ALA B 285 13.950 -12.581 2.604 1.00 0.00 H new ATOM 0 HB2 ALA B 285 12.747 -11.670 3.547 1.00 0.00 H new ATOM 0 HB3 ALA B 285 12.350 -12.234 1.907 1.00 0.00 H new ATOM 2157 N GLU B 286 13.562 -10.956 -0.429 1.00 0.00 N ATOM 2158 CA GLU B 286 14.121 -11.230 -1.752 1.00 0.00 C ATOM 2159 C GLU B 286 14.872 -10.007 -2.249 1.00 0.00 C ATOM 2160 O GLU B 286 15.828 -10.102 -3.017 1.00 0.00 O ATOM 2161 CB GLU B 286 13.012 -11.604 -2.735 1.00 0.00 C ATOM 2162 CG GLU B 286 12.066 -10.458 -3.033 1.00 0.00 C ATOM 2163 CD GLU B 286 10.748 -10.929 -3.618 1.00 0.00 C ATOM 2164 OE1 GLU B 286 9.933 -11.499 -2.862 1.00 0.00 O ATOM 2165 OE2 GLU B 286 10.531 -10.726 -4.831 1.00 0.00 O1- ATOM 0 H GLU B 286 12.545 -10.891 -0.399 1.00 0.00 H new ATOM 0 HA GLU B 286 14.811 -12.071 -1.678 1.00 0.00 H new ATOM 0 HB2 GLU B 286 13.462 -11.947 -3.667 1.00 0.00 H new ATOM 0 HB3 GLU B 286 12.443 -12.440 -2.329 1.00 0.00 H new ATOM 0 HG2 GLU B 286 11.874 -9.902 -2.116 1.00 0.00 H new ATOM 0 HG3 GLU B 286 12.543 -9.769 -3.730 1.00 0.00 H new ATOM 2172 N ILE B 287 14.406 -8.862 -1.790 1.00 0.00 N ATOM 2173 CA ILE B 287 14.979 -7.574 -2.129 1.00 0.00 C ATOM 2174 C ILE B 287 16.413 -7.462 -1.634 1.00 0.00 C ATOM 2175 O ILE B 287 17.321 -7.072 -2.371 1.00 0.00 O ATOM 2176 CB ILE B 287 14.099 -6.488 -1.505 1.00 0.00 C ATOM 2177 CG1 ILE B 287 13.656 -5.483 -2.504 1.00 0.00 C ATOM 2178 CG2 ILE B 287 14.721 -5.748 -0.373 1.00 0.00 C ATOM 2179 CD1 ILE B 287 12.444 -4.759 -1.987 1.00 0.00 C ATOM 0 H ILE B 287 13.606 -8.799 -1.161 1.00 0.00 H new ATOM 0 HA ILE B 287 15.010 -7.456 -3.212 1.00 0.00 H new ATOM 0 HB ILE B 287 13.253 -7.054 -1.115 1.00 0.00 H new ATOM 0 HG12 ILE B 287 14.459 -4.773 -2.702 1.00 0.00 H new ATOM 0 HG13 ILE B 287 13.424 -5.973 -3.450 1.00 0.00 H new ATOM 0 HG21 ILE B 287 14.021 -5.001 0.002 1.00 0.00 H new ATOM 0 HG22 ILE B 287 14.968 -6.447 0.426 1.00 0.00 H new ATOM 0 HG23 ILE B 287 15.630 -5.254 -0.717 1.00 0.00 H new ATOM 0 HD11 ILE B 287 12.120 -4.022 -2.721 1.00 0.00 H new ATOM 0 HD12 ILE B 287 11.640 -5.474 -1.812 1.00 0.00 H new ATOM 0 HD13 ILE B 287 12.692 -4.256 -1.052 1.00 0.00 H new ATOM 2191 N GLU B 288 16.598 -7.826 -0.378 1.00 0.00 N ATOM 2192 CA GLU B 288 17.913 -7.772 0.255 1.00 0.00 C ATOM 2193 C GLU B 288 18.813 -8.900 -0.242 1.00 0.00 C ATOM 2194 O GLU B 288 20.038 -8.812 -0.153 1.00 0.00 O ATOM 2195 CB GLU B 288 17.785 -7.833 1.780 1.00 0.00 C ATOM 2196 CG GLU B 288 17.152 -9.115 2.294 1.00 0.00 C ATOM 2197 CD GLU B 288 17.072 -9.158 3.808 1.00 0.00 C ATOM 2198 OE1 GLU B 288 16.056 -8.688 4.362 1.00 0.00 O1- ATOM 2199 OE2 GLU B 288 18.026 -9.661 4.438 1.00 0.00 O ATOM 0 H GLU B 288 15.853 -8.165 0.231 1.00 0.00 H new ATOM 0 HA GLU B 288 18.372 -6.822 -0.020 1.00 0.00 H new ATOM 0 HB2 GLU B 288 18.775 -7.726 2.222 1.00 0.00 H new ATOM 0 HB3 GLU B 288 17.191 -6.985 2.119 1.00 0.00 H new ATOM 0 HG2 GLU B 288 16.149 -9.213 1.878 1.00 0.00 H new ATOM 0 HG3 GLU B 288 17.730 -9.969 1.940 1.00 0.00 H new ATOM 2206 N HIS B 289 18.203 -9.959 -0.766 1.00 0.00 N ATOM 2207 CA HIS B 289 18.961 -11.097 -1.276 1.00 0.00 C ATOM 2208 C HIS B 289 19.303 -10.915 -2.752 1.00 0.00 C ATOM 2209 O HIS B 289 20.206 -11.568 -3.273 1.00 0.00 O ATOM 2210 CB HIS B 289 18.177 -12.396 -1.076 1.00 0.00 C ATOM 2211 CG HIS B 289 18.232 -12.919 0.327 1.00 0.00 C ATOM 2212 ND1 HIS B 289 17.117 -13.043 1.129 1.00 0.00 N ATOM 2213 CD2 HIS B 289 19.277 -13.356 1.068 1.00 0.00 C ATOM 2214 CE1 HIS B 289 17.475 -13.535 2.302 1.00 0.00 C ATOM 2215 NE2 HIS B 289 18.779 -13.734 2.290 1.00 0.00 N ATOM 0 H HIS B 289 17.191 -10.053 -0.848 1.00 0.00 H new ATOM 0 HA HIS B 289 19.893 -11.155 -0.714 1.00 0.00 H new ATOM 0 HB2 HIS B 289 17.136 -12.229 -1.352 1.00 0.00 H new ATOM 0 HB3 HIS B 289 18.568 -13.155 -1.754 1.00 0.00 H new ATOM 0 HD1 HIS B 289 16.165 -12.794 0.859 1.00 0.00 H new ATOM 0 HD2 HIS B 289 20.310 -13.399 0.756 1.00 0.00 H new ATOM 0 HE1 HIS B 289 16.812 -13.739 3.130 1.00 0.00 H new ATOM 2224 N HIS B 290 18.577 -10.024 -3.419 1.00 0.00 N ATOM 2225 CA HIS B 290 18.811 -9.757 -4.834 1.00 0.00 C ATOM 2226 C HIS B 290 19.728 -8.553 -5.016 1.00 0.00 C ATOM 2227 O HIS B 290 20.306 -8.358 -6.085 1.00 0.00 O ATOM 2228 CB HIS B 290 17.485 -9.522 -5.560 1.00 0.00 C ATOM 2229 CG HIS B 290 16.791 -10.787 -5.964 1.00 0.00 C ATOM 2230 ND1 HIS B 290 16.493 -11.799 -5.076 1.00 0.00 N ATOM 2231 CD2 HIS B 290 16.341 -11.204 -7.171 1.00 0.00 C ATOM 2232 CE1 HIS B 290 15.891 -12.784 -5.720 1.00 0.00 C ATOM 2233 NE2 HIS B 290 15.786 -12.446 -6.991 1.00 0.00 N ATOM 0 H HIS B 290 17.824 -9.476 -3.004 1.00 0.00 H new ATOM 0 HA HIS B 290 19.300 -10.630 -5.266 1.00 0.00 H new ATOM 0 HB2 HIS B 290 16.824 -8.945 -4.914 1.00 0.00 H new ATOM 0 HB3 HIS B 290 17.669 -8.918 -6.449 1.00 0.00 H new ATOM 0 HD1 HIS B 290 16.704 -11.789 -4.078 1.00 0.00 H new ATOM 0 HD2 HIS B 290 16.407 -10.660 -8.102 1.00 0.00 H new ATOM 0 HE1 HIS B 290 15.544 -13.708 -5.281 1.00 0.00 H new ATOM 2242 N GLU B 291 19.858 -7.747 -3.966 1.00 0.00 N ATOM 2243 CA GLU B 291 20.714 -6.566 -4.017 1.00 0.00 C ATOM 2244 C GLU B 291 22.125 -6.899 -3.543 1.00 0.00 C ATOM 2245 O GLU B 291 23.025 -6.061 -3.602 1.00 0.00 O ATOM 2246 CB GLU B 291 20.127 -5.444 -3.160 1.00 0.00 C ATOM 2247 CG GLU B 291 20.074 -5.773 -1.679 1.00 0.00 C ATOM 2248 CD GLU B 291 19.435 -4.670 -0.859 1.00 0.00 C ATOM 2249 OE1 GLU B 291 18.189 -4.635 -0.779 1.00 0.00 O ATOM 2250 OE2 GLU B 291 20.180 -3.841 -0.297 1.00 0.00 O1- ATOM 0 H GLU B 291 19.384 -7.889 -3.074 1.00 0.00 H new ATOM 0 HA GLU B 291 20.766 -6.230 -5.053 1.00 0.00 H new ATOM 0 HB2 GLU B 291 20.721 -4.541 -3.302 1.00 0.00 H new ATOM 0 HB3 GLU B 291 19.119 -5.220 -3.510 1.00 0.00 H new ATOM 0 HG2 GLU B 291 19.515 -6.698 -1.536 1.00 0.00 H new ATOM 0 HG3 GLU B 291 21.085 -5.953 -1.314 1.00 0.00 H new ATOM 2257 N MET B 292 22.309 -8.129 -3.074 1.00 0.00 N ATOM 2258 CA MET B 292 23.607 -8.577 -2.587 1.00 0.00 C ATOM 2259 C MET B 292 24.112 -9.758 -3.412 1.00 0.00 C ATOM 2260 O MET B 292 25.306 -9.867 -3.693 1.00 0.00 O ATOM 2261 CB MET B 292 23.511 -8.969 -1.111 1.00 0.00 C ATOM 2262 CG MET B 292 24.810 -8.788 -0.340 1.00 0.00 C ATOM 2263 SD MET B 292 26.085 -9.967 -0.826 1.00 0.00 S ATOM 2264 CE MET B 292 25.374 -11.500 -0.233 1.00 0.00 C ATOM 0 H MET B 292 21.574 -8.834 -3.021 1.00 0.00 H new ATOM 0 HA MET B 292 24.316 -7.755 -2.689 1.00 0.00 H new ATOM 0 HB2 MET B 292 22.732 -8.372 -0.637 1.00 0.00 H new ATOM 0 HB3 MET B 292 23.201 -10.012 -1.041 1.00 0.00 H new ATOM 0 HG2 MET B 292 25.181 -7.775 -0.496 1.00 0.00 H new ATOM 0 HG3 MET B 292 24.611 -8.894 0.726 1.00 0.00 H new ATOM 0 HE1 MET B 292 26.156 -12.254 -0.147 1.00 0.00 H new ATOM 0 HE2 MET B 292 24.919 -11.336 0.744 1.00 0.00 H new ATOM 0 HE3 MET B 292 24.614 -11.844 -0.935 1.00 0.00 H new ATOM 2274 N ALA B 293 23.188 -10.634 -3.802 1.00 0.00 N ATOM 2275 CA ALA B 293 23.526 -11.811 -4.596 1.00 0.00 C ATOM 2276 C ALA B 293 24.587 -12.660 -3.903 1.00 0.00 C ATOM 2277 O ALA B 293 24.209 -13.524 -3.084 1.00 0.00 O ATOM 2278 CB ALA B 293 23.997 -11.393 -5.981 1.00 0.00 C ATOM 2279 OXT ALA B 293 25.787 -12.457 -4.186 1.00 0.00 O ATOM 0 H ALA B 293 22.196 -10.549 -3.579 1.00 0.00 H new ATOM 0 HA ALA B 293 22.628 -12.420 -4.698 1.00 0.00 H new ATOM 0 HB1 ALA B 293 24.246 -12.280 -6.564 1.00 0.00 H new ATOM 0 HB2 ALA B 293 23.204 -10.840 -6.484 1.00 0.00 H new ATOM 0 HB3 ALA B 293 24.879 -10.759 -5.889 1.00 0.00 H new TER 2285 ALA B 293