USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1069 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 59 GLN : amide:sc= 0.475 K(o=0.47,f=-1.4!) USER MOD Set 1.2: B 68 HIS : no HD1:sc= 0 X(o=0.47,f=0.26) USER MOD Set 2.1: B 7 THR OG1 : rot 156:sc= -1.49! USER MOD Set 2.2: B 9 THR OG1 : rot 180:sc= 0.0931 USER MOD Set 3.1: B 6 LYS NZ :NH3+ -170:sc= 1 (180deg=-0.395) USER MOD Set 3.2: B 12 THR OG1 : rot 138:sc= 0.0888 USER MOD Set 4.1: A 46 GLN : amide:sc= -1.31 K(o=-1.3,f=-2.6!) USER MOD Set 4.2: A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 142:sc= 0.593 (180deg=-1.69!) USER MOD Single : A 12 GLN : amide:sc= -0.586 X(o=-0.59,f=-0.57) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 MET CE :methyl -140:sc= -0.138 (180deg=-0.599) USER MOD Single : A 19 SER OG : rot -103:sc= 1.26 USER MOD Single : A 20 GLN :FLIP amide:sc= -0.0237 F(o=-1.3!,f=-0.024) USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.0337 USER MOD Single : A 26 LYS NZ :NH3+ 164:sc= -0.0815 (180deg=-0.406) USER MOD Single : A 27 SER OG : rot 101:sc= 1.2 USER MOD Single : A 30 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00831) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -116:sc= -0.246 (180deg=-1.72!) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 168:sc= -0.0458 (180deg=-0.25) USER MOD Single : A 44 MET CE :methyl -140:sc= -0.0323 (180deg=-0.322) USER MOD Single : A 45 CYS SG : rot -170:sc= -0.421 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0123) USER MOD Single : B 1 MET CE :methyl -134:sc= -1.7 (180deg=-2.9!) USER MOD Single : B 1 MET N :NH3+ 179:sc= 1.52 (180deg=1.37) USER MOD Single : B 2 GLN : amide:sc= -0.0112 K(o=-0.011,f=-2.1) USER MOD Single : B 11 LYS NZ :NH3+ -162:sc= 0.74 (180deg=0.579) USER MOD Single : B 14 THR OG1 : rot -80:sc= 0.221 USER MOD Single : B 19 SER OG : rot 180:sc= 0.0269 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 180:sc= -0.721 USER MOD Single : B 25 ASN : amide:sc= 0.249 K(o=0.25,f=-0.68) USER MOD Single : B 27 LYS NZ :NH3+ -130:sc= 0.684 (180deg=0.59) USER MOD Single : B 28 SER OG : rot 70:sc= 0.333 USER MOD Single : B 29 LYS NZ :NH3+ 167:sc= 1.62 (180deg=0.83) USER MOD Single : B 31 GLN : amide:sc= -0.582 K(o=-0.58,f=-1.1) USER MOD Single : B 33 LYS NZ :NH3+ 162:sc= 1.34 (180deg=0.666) USER MOD Single : B 40 GLN :FLIP amide:sc= -0.686 F(o=-3.5!,f=-0.69) USER MOD Single : B 41 GLN : amide:sc= -0.137 K(o=-0.14,f=-3.4!) USER MOD Single : B 48 LYS NZ :NH3+ 145:sc= -1.88! (180deg=-3.99!) USER MOD Single : B 49 GLN : amide:sc= 1.71 K(o=1.7,f=-6.2!) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0.00348 USER MOD Single : B 57 SER OG : rot 180:sc= -0.898 USER MOD Single : B 59 TYR OH : rot 80:sc= 0.162 USER MOD Single : B 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 62 GLN : amide:sc= -0.24 X(o=-0.24,f=-0.55) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -122:sc= 1.25 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 96 N LYS A 7 -19.261 3.908 1.257 1.00 0.00 N ATOM 97 CA LYS A 7 -18.871 4.013 -0.147 1.00 0.00 C ATOM 98 C LYS A 7 -18.554 2.650 -0.756 1.00 0.00 C ATOM 99 O LYS A 7 -18.556 1.630 -0.066 1.00 0.00 O ATOM 100 CB LYS A 7 -17.668 4.949 -0.260 1.00 0.00 C ATOM 101 CG LYS A 7 -17.998 6.378 0.138 1.00 0.00 C ATOM 102 CD LYS A 7 -16.779 7.136 0.638 1.00 0.00 C ATOM 103 CE LYS A 7 -15.712 7.288 -0.429 1.00 0.00 C ATOM 104 NZ LYS A 7 -14.627 8.197 0.021 1.00 0.00 N ATOM 0 HA LYS A 7 -19.711 4.420 -0.710 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -16.862 4.577 0.373 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -17.299 4.938 -1.286 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -18.422 6.902 -0.718 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -18.761 6.369 0.916 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -17.086 8.123 0.984 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -16.358 6.614 1.497 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -15.294 6.311 -0.671 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -16.161 7.678 -1.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -13.711 7.838 -0.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -14.789 9.149 -0.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -14.620 8.241 1.060 1.00 0.00 H new ATOM 118 N ARG A 8 -18.287 2.639 -2.059 1.00 0.00 N ATOM 119 CA ARG A 8 -18.013 1.405 -2.791 1.00 0.00 C ATOM 120 C ARG A 8 -16.707 1.536 -3.571 1.00 0.00 C ATOM 121 O ARG A 8 -16.346 2.635 -4.000 1.00 0.00 O ATOM 122 CB ARG A 8 -19.167 1.100 -3.757 1.00 0.00 C ATOM 123 CG ARG A 8 -20.531 1.051 -3.088 1.00 0.00 C ATOM 124 CD ARG A 8 -21.664 1.106 -4.103 1.00 0.00 C ATOM 125 NE ARG A 8 -21.729 -0.087 -4.949 1.00 0.00 N ATOM 126 CZ ARG A 8 -22.373 -0.132 -6.115 1.00 0.00 C ATOM 127 NH1 ARG A 8 -22.943 0.961 -6.605 1.00 0.00 N ATOM 128 NH2 ARG A 8 -22.439 -1.269 -6.793 1.00 0.00 N ATOM 0 H ARG A 8 -18.254 3.480 -2.635 1.00 0.00 H new ATOM 0 HA ARG A 8 -17.919 0.587 -2.077 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -19.184 1.859 -4.539 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -18.977 0.144 -4.244 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -20.614 0.137 -2.500 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -20.625 1.886 -2.394 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -22.611 1.224 -3.577 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -21.538 1.986 -4.734 1.00 0.00 H new ATOM 0 HE ARG A 8 -21.255 -0.931 -4.628 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -22.889 1.839 -6.089 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -23.435 0.923 -7.498 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -21.997 -2.110 -6.422 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -22.932 -1.303 -7.685 1.00 0.00 H new ATOM 142 N GLY A 9 -15.997 0.427 -3.756 1.00 0.00 N ATOM 143 CA GLY A 9 -14.749 0.475 -4.495 1.00 0.00 C ATOM 144 C GLY A 9 -14.320 -0.878 -5.032 1.00 0.00 C ATOM 145 O GLY A 9 -14.861 -1.918 -4.648 1.00 0.00 O ATOM 0 H GLY A 9 -16.261 -0.496 -3.411 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -14.853 1.172 -5.326 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -13.965 0.867 -3.847 1.00 0.00 H new ATOM 149 N ILE A 10 -13.357 -0.859 -5.942 1.00 0.00 N ATOM 150 CA ILE A 10 -12.770 -2.079 -6.474 1.00 0.00 C ATOM 151 C ILE A 10 -11.251 -1.972 -6.420 1.00 0.00 C ATOM 152 O ILE A 10 -10.677 -0.972 -6.856 1.00 0.00 O ATOM 153 CB ILE A 10 -13.205 -2.345 -7.935 1.00 0.00 C ATOM 154 CG1 ILE A 10 -14.733 -2.380 -8.043 1.00 0.00 C ATOM 155 CG2 ILE A 10 -12.607 -3.655 -8.436 1.00 0.00 C ATOM 156 CD1 ILE A 10 -15.238 -2.553 -9.460 1.00 0.00 C ATOM 0 H ILE A 10 -12.963 -0.002 -6.330 1.00 0.00 H new ATOM 0 HA ILE A 10 -13.122 -2.910 -5.862 1.00 0.00 H new ATOM 0 HB ILE A 10 -12.834 -1.532 -8.559 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -15.113 -3.196 -7.429 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -15.139 -1.456 -7.632 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -12.922 -3.829 -9.465 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -11.519 -3.598 -8.394 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -12.952 -4.476 -7.808 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -16.328 -2.569 -9.458 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -14.888 -1.724 -10.075 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -14.862 -3.491 -9.868 1.00 0.00 H new ATOM 168 N VAL A 11 -10.604 -2.988 -5.875 1.00 0.00 N ATOM 169 CA VAL A 11 -9.154 -2.983 -5.757 1.00 0.00 C ATOM 170 C VAL A 11 -8.501 -3.378 -7.086 1.00 0.00 C ATOM 171 O VAL A 11 -8.864 -4.381 -7.706 1.00 0.00 O ATOM 172 CB VAL A 11 -8.679 -3.906 -4.612 1.00 0.00 C ATOM 173 CG1 VAL A 11 -9.189 -5.325 -4.803 1.00 0.00 C ATOM 174 CG2 VAL A 11 -7.162 -3.880 -4.487 1.00 0.00 C ATOM 0 H VAL A 11 -11.057 -3.825 -5.508 1.00 0.00 H new ATOM 0 HA VAL A 11 -8.843 -1.968 -5.512 1.00 0.00 H new ATOM 0 HB VAL A 11 -9.099 -3.527 -3.680 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -8.839 -5.951 -3.982 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -10.279 -5.321 -4.817 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -8.816 -5.722 -5.747 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -6.853 -4.537 -3.674 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -6.714 -4.221 -5.420 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -6.832 -2.863 -4.277 1.00 0.00 H new ATOM 184 N GLN A 12 -7.545 -2.567 -7.523 1.00 0.00 N ATOM 185 CA GLN A 12 -6.932 -2.740 -8.837 1.00 0.00 C ATOM 186 C GLN A 12 -5.636 -3.539 -8.759 1.00 0.00 C ATOM 187 O GLN A 12 -5.144 -4.044 -9.770 1.00 0.00 O ATOM 188 CB GLN A 12 -6.677 -1.374 -9.477 1.00 0.00 C ATOM 189 CG GLN A 12 -7.956 -0.592 -9.717 1.00 0.00 C ATOM 190 CD GLN A 12 -8.930 -1.334 -10.612 1.00 0.00 C ATOM 191 OE1 GLN A 12 -8.529 -2.061 -11.519 1.00 0.00 O ATOM 192 NE2 GLN A 12 -10.214 -1.189 -10.336 1.00 0.00 N ATOM 0 H GLN A 12 -7.176 -1.782 -6.987 1.00 0.00 H new ATOM 0 HA GLN A 12 -7.627 -3.307 -9.457 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -6.016 -0.793 -8.833 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -6.157 -1.513 -10.425 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -8.434 -0.381 -8.760 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -7.711 0.369 -10.169 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -10.506 -0.576 -9.575 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -10.913 -1.690 -10.884 1.00 0.00 H new ATOM 201 N TYR A 13 -5.091 -3.663 -7.565 1.00 0.00 N ATOM 202 CA TYR A 13 -3.870 -4.424 -7.366 1.00 0.00 C ATOM 203 C TYR A 13 -4.115 -5.522 -6.346 1.00 0.00 C ATOM 204 O TYR A 13 -5.245 -5.726 -5.914 1.00 0.00 O ATOM 205 CB TYR A 13 -2.729 -3.507 -6.913 1.00 0.00 C ATOM 206 CG TYR A 13 -2.341 -2.463 -7.939 1.00 0.00 C ATOM 207 CD1 TYR A 13 -2.981 -1.229 -7.980 1.00 0.00 C ATOM 208 CD2 TYR A 13 -1.337 -2.710 -8.866 1.00 0.00 C ATOM 209 CE1 TYR A 13 -2.631 -0.274 -8.915 1.00 0.00 C ATOM 210 CE2 TYR A 13 -0.980 -1.758 -9.805 1.00 0.00 C ATOM 211 CZ TYR A 13 -1.631 -0.543 -9.825 1.00 0.00 C ATOM 212 OH TYR A 13 -1.279 0.410 -10.755 1.00 0.00 O ATOM 0 H TYR A 13 -5.474 -3.247 -6.716 1.00 0.00 H new ATOM 0 HA TYR A 13 -3.577 -4.879 -8.312 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -3.023 -3.005 -5.991 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -1.856 -4.117 -6.680 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -3.765 -1.014 -7.269 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -0.826 -3.661 -8.854 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -3.139 0.679 -8.933 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -0.196 -1.966 -10.518 1.00 0.00 H new ATOM 0 HH TYR A 13 -0.558 0.064 -11.321 1.00 0.00 H new ATOM 222 N ASP A 14 -3.069 -6.237 -5.980 1.00 0.00 N ATOM 223 CA ASP A 14 -3.190 -7.294 -4.990 1.00 0.00 C ATOM 224 C ASP A 14 -2.660 -6.798 -3.653 1.00 0.00 C ATOM 225 O ASP A 14 -1.977 -5.776 -3.599 1.00 0.00 O ATOM 226 CB ASP A 14 -2.416 -8.540 -5.433 1.00 0.00 C ATOM 227 CG ASP A 14 -2.876 -9.070 -6.778 1.00 0.00 C ATOM 228 OD1 ASP A 14 -3.902 -9.781 -6.829 1.00 0.00 O ATOM 229 OD2 ASP A 14 -2.210 -8.782 -7.798 1.00 0.00 O ATOM 0 H ASP A 14 -2.128 -6.107 -6.351 1.00 0.00 H new ATOM 0 HA ASP A 14 -4.241 -7.564 -4.887 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -1.353 -8.303 -5.485 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -2.532 -9.321 -4.681 1.00 0.00 H new ATOM 234 N PHE A 15 -2.994 -7.498 -2.580 1.00 0.00 N ATOM 235 CA PHE A 15 -2.471 -7.166 -1.264 1.00 0.00 C ATOM 236 C PHE A 15 -2.498 -8.382 -0.349 1.00 0.00 C ATOM 237 O PHE A 15 -3.564 -8.909 -0.024 1.00 0.00 O ATOM 238 CB PHE A 15 -3.258 -6.018 -0.626 1.00 0.00 C ATOM 239 CG PHE A 15 -2.832 -5.718 0.785 1.00 0.00 C ATOM 240 CD1 PHE A 15 -1.567 -5.214 1.050 1.00 0.00 C ATOM 241 CD2 PHE A 15 -3.690 -5.959 1.844 1.00 0.00 C ATOM 242 CE1 PHE A 15 -1.171 -4.950 2.347 1.00 0.00 C ATOM 243 CE2 PHE A 15 -3.299 -5.698 3.144 1.00 0.00 C ATOM 244 CZ PHE A 15 -2.038 -5.195 3.395 1.00 0.00 C ATOM 0 H PHE A 15 -3.625 -8.299 -2.595 1.00 0.00 H new ATOM 0 HA PHE A 15 -1.438 -6.844 -1.395 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -3.136 -5.121 -1.234 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -4.319 -6.266 -0.633 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -0.885 -5.026 0.234 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -4.676 -6.355 1.653 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -0.186 -4.553 2.542 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -3.979 -5.887 3.962 1.00 0.00 H new ATOM 0 HZ PHE A 15 -1.729 -4.993 4.410 1.00 0.00 H new ATOM 254 N MET A 16 -1.319 -8.823 0.060 1.00 0.00 N ATOM 255 CA MET A 16 -1.203 -9.934 0.990 1.00 0.00 C ATOM 256 C MET A 16 -1.091 -9.410 2.415 1.00 0.00 C ATOM 257 O MET A 16 -0.173 -8.653 2.738 1.00 0.00 O ATOM 258 CB MET A 16 0.009 -10.804 0.649 1.00 0.00 C ATOM 259 CG MET A 16 -0.086 -11.478 -0.711 1.00 0.00 C ATOM 260 SD MET A 16 -1.489 -12.607 -0.831 1.00 0.00 S ATOM 261 CE MET A 16 -1.070 -13.805 0.435 1.00 0.00 C ATOM 0 H MET A 16 -0.427 -8.427 -0.238 1.00 0.00 H new ATOM 0 HA MET A 16 -2.099 -10.550 0.906 1.00 0.00 H new ATOM 0 HB2 MET A 16 0.907 -10.187 0.677 1.00 0.00 H new ATOM 0 HB3 MET A 16 0.123 -11.569 1.417 1.00 0.00 H new ATOM 0 HG2 MET A 16 -0.171 -10.715 -1.485 1.00 0.00 H new ATOM 0 HG3 MET A 16 0.835 -12.027 -0.905 1.00 0.00 H new ATOM 0 HE1 MET A 16 -1.316 -14.807 0.084 1.00 0.00 H new ATOM 0 HE2 MET A 16 -0.003 -13.748 0.651 1.00 0.00 H new ATOM 0 HE3 MET A 16 -1.635 -13.589 1.342 1.00 0.00 H new ATOM 271 N ALA A 17 -2.035 -9.800 3.255 1.00 0.00 N ATOM 272 CA ALA A 17 -2.058 -9.363 4.643 1.00 0.00 C ATOM 273 C ALA A 17 -1.373 -10.379 5.541 1.00 0.00 C ATOM 274 O ALA A 17 -1.259 -11.556 5.189 1.00 0.00 O ATOM 275 CB ALA A 17 -3.488 -9.144 5.094 1.00 0.00 C ATOM 0 H ALA A 17 -2.801 -10.423 2.999 1.00 0.00 H new ATOM 0 HA ALA A 17 -1.513 -8.422 4.717 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -3.496 -8.817 6.134 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.953 -8.381 4.470 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.045 -10.076 5.003 1.00 0.00 H new ATOM 281 N GLU A 18 -0.913 -9.922 6.693 1.00 0.00 N ATOM 282 CA GLU A 18 -0.284 -10.802 7.665 1.00 0.00 C ATOM 283 C GLU A 18 -0.890 -10.571 9.044 1.00 0.00 C ATOM 284 O GLU A 18 -1.036 -11.502 9.840 1.00 0.00 O ATOM 285 CB GLU A 18 1.231 -10.576 7.698 1.00 0.00 C ATOM 286 CG GLU A 18 1.976 -11.513 8.641 1.00 0.00 C ATOM 287 CD GLU A 18 1.768 -12.979 8.305 1.00 0.00 C ATOM 288 OE1 GLU A 18 2.246 -13.424 7.244 1.00 0.00 O ATOM 289 OE2 GLU A 18 1.144 -13.700 9.111 1.00 0.00 O ATOM 0 H GLU A 18 -0.963 -8.944 6.979 1.00 0.00 H new ATOM 0 HA GLU A 18 -0.465 -11.836 7.370 1.00 0.00 H new ATOM 0 HB2 GLU A 18 1.629 -10.699 6.691 1.00 0.00 H new ATOM 0 HB3 GLU A 18 1.428 -9.546 7.995 1.00 0.00 H new ATOM 0 HG2 GLU A 18 3.041 -11.285 8.605 1.00 0.00 H new ATOM 0 HG3 GLU A 18 1.645 -11.329 9.663 1.00 0.00 H new ATOM 296 N SER A 19 -1.259 -9.332 9.319 1.00 0.00 N ATOM 297 CA SER A 19 -1.869 -8.996 10.588 1.00 0.00 C ATOM 298 C SER A 19 -3.367 -9.274 10.522 1.00 0.00 C ATOM 299 O SER A 19 -3.969 -9.220 9.449 1.00 0.00 O ATOM 300 CB SER A 19 -1.596 -7.532 10.934 1.00 0.00 C ATOM 301 OG SER A 19 -1.959 -7.246 12.270 1.00 0.00 O ATOM 0 H SER A 19 -1.146 -8.545 8.680 1.00 0.00 H new ATOM 0 HA SER A 19 -1.435 -9.612 11.375 1.00 0.00 H new ATOM 0 HB2 SER A 19 -0.539 -7.312 10.787 1.00 0.00 H new ATOM 0 HB3 SER A 19 -2.154 -6.885 10.257 1.00 0.00 H new ATOM 0 HG SER A 19 -2.812 -6.763 12.281 1.00 0.00 H new ATOM 307 N GLN A 20 -3.968 -9.570 11.667 1.00 0.00 N ATOM 308 CA GLN A 20 -5.369 -9.971 11.711 1.00 0.00 C ATOM 309 C GLN A 20 -6.303 -8.778 11.499 1.00 0.00 C ATOM 310 O GLN A 20 -7.495 -8.955 11.247 1.00 0.00 O ATOM 311 CB GLN A 20 -5.684 -10.674 13.034 1.00 0.00 C ATOM 312 CG GLN A 20 -5.364 -9.847 14.265 1.00 0.00 C ATOM 313 CD GLN A 20 -5.558 -10.614 15.558 1.00 0.00 C ATOM 314 OE1 GLN A 20 -5.332 -11.921 15.526 1.00 0.00 O flip ATOM 315 NE2 GLN A 20 -5.897 -10.035 16.586 1.00 0.00 N flip ATOM 0 H GLN A 20 -3.508 -9.540 12.577 1.00 0.00 H new ATOM 0 HA GLN A 20 -5.539 -10.671 10.893 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -6.742 -10.937 13.051 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -5.123 -11.607 13.080 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -4.332 -9.500 14.205 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -5.998 -8.960 14.276 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -6.062 -9.029 16.574 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -6.013 -10.560 17.453 1.00 0.00 H new ATOM 324 N ASP A 21 -5.765 -7.567 11.599 1.00 0.00 N ATOM 325 CA ASP A 21 -6.550 -6.369 11.315 1.00 0.00 C ATOM 326 C ASP A 21 -6.544 -6.066 9.823 1.00 0.00 C ATOM 327 O ASP A 21 -7.436 -5.382 9.318 1.00 0.00 O ATOM 328 CB ASP A 21 -6.041 -5.148 12.100 1.00 0.00 C ATOM 329 CG ASP A 21 -4.581 -4.828 11.840 1.00 0.00 C ATOM 330 OD1 ASP A 21 -3.717 -5.414 12.522 1.00 0.00 O ATOM 331 OD2 ASP A 21 -4.294 -3.978 10.977 1.00 0.00 O ATOM 0 H ASP A 21 -4.798 -7.389 11.872 1.00 0.00 H new ATOM 0 HA ASP A 21 -7.572 -6.571 11.637 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -6.647 -4.280 11.840 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -6.181 -5.327 13.166 1.00 0.00 H new ATOM 336 N GLU A 22 -5.559 -6.605 9.117 1.00 0.00 N ATOM 337 CA GLU A 22 -5.425 -6.378 7.686 1.00 0.00 C ATOM 338 C GLU A 22 -6.356 -7.313 6.916 1.00 0.00 C ATOM 339 O GLU A 22 -6.955 -8.221 7.496 1.00 0.00 O ATOM 340 CB GLU A 22 -3.976 -6.603 7.252 1.00 0.00 C ATOM 341 CG GLU A 22 -2.963 -5.808 8.059 1.00 0.00 C ATOM 342 CD GLU A 22 -1.529 -6.105 7.661 1.00 0.00 C ATOM 343 OE1 GLU A 22 -1.190 -7.297 7.481 1.00 0.00 O ATOM 344 OE2 GLU A 22 -0.734 -5.147 7.535 1.00 0.00 O ATOM 0 H GLU A 22 -4.838 -7.206 9.516 1.00 0.00 H new ATOM 0 HA GLU A 22 -5.702 -5.347 7.466 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -3.742 -7.664 7.337 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -3.877 -6.338 6.199 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.158 -4.743 7.930 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -3.095 -6.030 9.118 1.00 0.00 H new ATOM 351 N LEU A 23 -6.479 -7.095 5.615 1.00 0.00 N ATOM 352 CA LEU A 23 -7.352 -7.917 4.790 1.00 0.00 C ATOM 353 C LEU A 23 -6.663 -8.296 3.482 1.00 0.00 C ATOM 354 O LEU A 23 -6.334 -7.430 2.674 1.00 0.00 O ATOM 355 CB LEU A 23 -8.652 -7.165 4.499 1.00 0.00 C ATOM 356 CG LEU A 23 -9.715 -7.963 3.743 1.00 0.00 C ATOM 357 CD1 LEU A 23 -10.186 -9.149 4.572 1.00 0.00 C ATOM 358 CD2 LEU A 23 -10.888 -7.066 3.381 1.00 0.00 C ATOM 0 H LEU A 23 -5.987 -6.358 5.109 1.00 0.00 H new ATOM 0 HA LEU A 23 -7.580 -8.833 5.335 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.078 -6.830 5.445 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.414 -6.271 3.922 1.00 0.00 H new ATOM 0 HG LEU A 23 -9.272 -8.345 2.823 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.942 -9.704 4.017 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.340 -9.803 4.786 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -10.614 -8.791 5.509 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -11.638 -7.647 2.843 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -11.329 -6.658 4.291 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -10.540 -6.249 2.749 1.00 0.00 H new ATOM 370 N THR A 24 -6.437 -9.589 3.287 1.00 0.00 N ATOM 371 CA THR A 24 -5.831 -10.077 2.058 1.00 0.00 C ATOM 372 C THR A 24 -6.815 -9.973 0.899 1.00 0.00 C ATOM 373 O THR A 24 -7.846 -10.652 0.878 1.00 0.00 O ATOM 374 CB THR A 24 -5.359 -11.537 2.202 1.00 0.00 C ATOM 375 OG1 THR A 24 -4.423 -11.641 3.282 1.00 0.00 O ATOM 376 CG2 THR A 24 -4.706 -12.031 0.919 1.00 0.00 C ATOM 0 H THR A 24 -6.665 -10.317 3.964 1.00 0.00 H new ATOM 0 HA THR A 24 -4.962 -9.452 1.854 1.00 0.00 H new ATOM 0 HB THR A 24 -6.232 -12.156 2.408 1.00 0.00 H new ATOM 0 HG1 THR A 24 -4.127 -12.571 3.370 1.00 0.00 H new ATOM 0 HG21 THR A 24 -4.383 -13.064 1.050 1.00 0.00 H new ATOM 0 HG22 THR A 24 -5.424 -11.976 0.101 1.00 0.00 H new ATOM 0 HG23 THR A 24 -3.843 -11.407 0.687 1.00 0.00 H new ATOM 384 N ILE A 25 -6.490 -9.116 -0.052 1.00 0.00 N ATOM 385 CA ILE A 25 -7.343 -8.880 -1.203 1.00 0.00 C ATOM 386 C ILE A 25 -6.575 -9.140 -2.490 1.00 0.00 C ATOM 387 O ILE A 25 -5.345 -9.035 -2.524 1.00 0.00 O ATOM 388 CB ILE A 25 -7.888 -7.434 -1.210 1.00 0.00 C ATOM 389 CG1 ILE A 25 -6.732 -6.428 -1.183 1.00 0.00 C ATOM 390 CG2 ILE A 25 -8.815 -7.214 -0.023 1.00 0.00 C ATOM 391 CD1 ILE A 25 -7.178 -4.981 -1.167 1.00 0.00 C ATOM 0 H ILE A 25 -5.631 -8.566 -0.049 1.00 0.00 H new ATOM 0 HA ILE A 25 -8.187 -9.567 -1.137 1.00 0.00 H new ATOM 0 HB ILE A 25 -8.457 -7.280 -2.127 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -6.118 -6.618 -0.303 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -6.099 -6.593 -2.055 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -9.192 -6.191 -0.040 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -9.652 -7.910 -0.081 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -8.266 -7.383 0.903 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -6.303 -4.331 -1.148 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -7.766 -4.772 -2.060 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -7.786 -4.797 -0.281 1.00 0.00 H new ATOM 403 N LYS A 26 -7.290 -9.498 -3.538 1.00 0.00 N ATOM 404 CA LYS A 26 -6.668 -9.752 -4.822 1.00 0.00 C ATOM 405 C LYS A 26 -7.196 -8.780 -5.862 1.00 0.00 C ATOM 406 O LYS A 26 -8.281 -8.218 -5.705 1.00 0.00 O ATOM 407 CB LYS A 26 -6.918 -11.193 -5.264 1.00 0.00 C ATOM 408 CG LYS A 26 -6.318 -12.234 -4.333 1.00 0.00 C ATOM 409 CD LYS A 26 -4.801 -12.123 -4.277 1.00 0.00 C ATOM 410 CE LYS A 26 -4.190 -13.239 -3.445 1.00 0.00 C ATOM 411 NZ LYS A 26 -4.510 -14.580 -4.003 1.00 0.00 N ATOM 0 H LYS A 26 -8.303 -9.620 -3.526 1.00 0.00 H new ATOM 0 HA LYS A 26 -5.593 -9.606 -4.721 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -7.993 -11.360 -5.336 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -6.506 -11.333 -6.264 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -6.730 -12.109 -3.332 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -6.599 -13.231 -4.671 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -4.395 -12.158 -5.288 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -4.521 -11.158 -3.854 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -3.108 -13.111 -3.403 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -4.559 -13.173 -2.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -3.873 -15.290 -3.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -5.495 -14.825 -3.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -4.387 -14.565 -5.036 1.00 0.00 H new ATOM 425 N SER A 27 -6.423 -8.576 -6.914 1.00 0.00 N ATOM 426 CA SER A 27 -6.788 -7.645 -7.967 1.00 0.00 C ATOM 427 C SER A 27 -8.133 -8.022 -8.592 1.00 0.00 C ATOM 428 O SER A 27 -8.264 -9.065 -9.236 1.00 0.00 O ATOM 429 CB SER A 27 -5.687 -7.611 -9.029 1.00 0.00 C ATOM 430 OG SER A 27 -5.927 -6.605 -10.000 1.00 0.00 O ATOM 0 H SER A 27 -5.531 -9.047 -7.062 1.00 0.00 H new ATOM 0 HA SER A 27 -6.894 -6.651 -7.533 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.724 -7.432 -8.550 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.624 -8.583 -9.519 1.00 0.00 H new ATOM 0 HG SER A 27 -5.368 -5.824 -9.806 1.00 0.00 H new ATOM 436 N GLY A 28 -9.131 -7.173 -8.382 1.00 0.00 N ATOM 437 CA GLY A 28 -10.438 -7.413 -8.957 1.00 0.00 C ATOM 438 C GLY A 28 -11.490 -7.766 -7.924 1.00 0.00 C ATOM 439 O GLY A 28 -12.647 -8.011 -8.277 1.00 0.00 O ATOM 0 H GLY A 28 -9.057 -6.323 -7.823 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -10.757 -6.524 -9.502 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -10.365 -8.223 -9.683 1.00 0.00 H new ATOM 443 N ASP A 29 -11.099 -7.809 -6.651 1.00 0.00 N ATOM 444 CA ASP A 29 -12.053 -8.059 -5.569 1.00 0.00 C ATOM 445 C ASP A 29 -13.021 -6.891 -5.411 1.00 0.00 C ATOM 446 O ASP A 29 -12.654 -5.727 -5.597 1.00 0.00 O ATOM 447 CB ASP A 29 -11.346 -8.324 -4.233 1.00 0.00 C ATOM 448 CG ASP A 29 -11.091 -9.799 -3.982 1.00 0.00 C ATOM 449 OD1 ASP A 29 -12.038 -10.512 -3.596 1.00 0.00 O ATOM 450 OD2 ASP A 29 -9.940 -10.254 -4.160 1.00 0.00 O ATOM 0 H ASP A 29 -10.136 -7.675 -6.344 1.00 0.00 H new ATOM 0 HA ASP A 29 -12.612 -8.953 -5.844 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -10.397 -7.789 -4.218 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -11.952 -7.922 -3.421 1.00 0.00 H new ATOM 455 N LYS A 30 -14.255 -7.217 -5.061 1.00 0.00 N ATOM 456 CA LYS A 30 -15.306 -6.222 -4.898 1.00 0.00 C ATOM 457 C LYS A 30 -15.416 -5.840 -3.425 1.00 0.00 C ATOM 458 O LYS A 30 -15.712 -6.694 -2.584 1.00 0.00 O ATOM 459 CB LYS A 30 -16.634 -6.805 -5.390 1.00 0.00 C ATOM 460 CG LYS A 30 -17.611 -5.780 -5.939 1.00 0.00 C ATOM 461 CD LYS A 30 -17.083 -5.148 -7.218 1.00 0.00 C ATOM 462 CE LYS A 30 -18.208 -4.612 -8.091 1.00 0.00 C ATOM 463 NZ LYS A 30 -18.985 -3.534 -7.429 1.00 0.00 N ATOM 0 H LYS A 30 -14.557 -8.175 -4.882 1.00 0.00 H new ATOM 0 HA LYS A 30 -15.068 -5.332 -5.480 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -16.427 -7.542 -6.166 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -17.110 -7.336 -4.566 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -18.571 -6.257 -6.135 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -17.787 -5.005 -5.193 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -16.400 -4.337 -6.967 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -16.509 -5.886 -7.778 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -17.789 -4.232 -9.023 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -18.880 -5.430 -8.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -19.727 -3.194 -8.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -19.423 -3.904 -6.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -18.350 -2.747 -7.187 1.00 0.00 H new ATOM 477 N VAL A 31 -15.178 -4.573 -3.100 1.00 0.00 N ATOM 478 CA VAL A 31 -15.147 -4.158 -1.703 1.00 0.00 C ATOM 479 C VAL A 31 -16.008 -2.924 -1.441 1.00 0.00 C ATOM 480 O VAL A 31 -16.272 -2.120 -2.335 1.00 0.00 O ATOM 481 CB VAL A 31 -13.702 -3.880 -1.218 1.00 0.00 C ATOM 482 CG1 VAL A 31 -12.894 -5.167 -1.158 1.00 0.00 C ATOM 483 CG2 VAL A 31 -13.007 -2.862 -2.113 1.00 0.00 C ATOM 0 H VAL A 31 -15.006 -3.827 -3.774 1.00 0.00 H new ATOM 0 HA VAL A 31 -15.561 -4.994 -1.139 1.00 0.00 H new ATOM 0 HB VAL A 31 -13.766 -3.463 -0.213 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -11.883 -4.946 -0.815 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -13.368 -5.863 -0.466 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -12.850 -5.616 -2.150 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -11.995 -2.687 -1.748 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -12.964 -3.244 -3.133 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -13.564 -1.925 -2.100 1.00 0.00 H new ATOM 493 N TYR A 32 -16.471 -2.810 -0.209 1.00 0.00 N ATOM 494 CA TYR A 32 -17.137 -1.608 0.261 1.00 0.00 C ATOM 495 C TYR A 32 -16.148 -0.738 1.017 1.00 0.00 C ATOM 496 O TYR A 32 -15.407 -1.229 1.870 1.00 0.00 O ATOM 497 CB TYR A 32 -18.312 -1.946 1.183 1.00 0.00 C ATOM 498 CG TYR A 32 -19.603 -2.265 0.468 1.00 0.00 C ATOM 499 CD1 TYR A 32 -20.378 -1.251 -0.078 1.00 0.00 C ATOM 500 CD2 TYR A 32 -20.059 -3.570 0.358 1.00 0.00 C ATOM 501 CE1 TYR A 32 -21.569 -1.528 -0.717 1.00 0.00 C ATOM 502 CE2 TYR A 32 -21.248 -3.857 -0.284 1.00 0.00 C ATOM 503 CZ TYR A 32 -22.001 -2.832 -0.818 1.00 0.00 C ATOM 504 OH TYR A 32 -23.192 -3.114 -1.449 1.00 0.00 O ATOM 0 H TYR A 32 -16.396 -3.546 0.493 1.00 0.00 H new ATOM 0 HA TYR A 32 -17.521 -1.075 -0.609 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -18.036 -2.799 1.803 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -18.483 -1.105 1.855 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -20.043 -0.227 -0.001 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -19.475 -4.374 0.781 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -22.159 -0.727 -1.136 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -21.586 -4.879 -0.367 1.00 0.00 H new ATOM 0 HH TYR A 32 -23.349 -4.081 -1.434 1.00 0.00 H new ATOM 514 N ILE A 33 -16.137 0.546 0.704 1.00 0.00 N ATOM 515 CA ILE A 33 -15.302 1.490 1.418 1.00 0.00 C ATOM 516 C ILE A 33 -16.059 1.996 2.637 1.00 0.00 C ATOM 517 O ILE A 33 -16.898 2.895 2.540 1.00 0.00 O ATOM 518 CB ILE A 33 -14.870 2.679 0.530 1.00 0.00 C ATOM 519 CG1 ILE A 33 -14.129 2.166 -0.709 1.00 0.00 C ATOM 520 CG2 ILE A 33 -13.987 3.642 1.320 1.00 0.00 C ATOM 521 CD1 ILE A 33 -13.687 3.265 -1.649 1.00 0.00 C ATOM 0 H ILE A 33 -16.699 0.957 -0.042 1.00 0.00 H new ATOM 0 HA ILE A 33 -14.392 0.974 1.723 1.00 0.00 H new ATOM 0 HB ILE A 33 -15.761 3.218 0.208 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -13.255 1.599 -0.390 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -14.777 1.476 -1.250 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -13.692 4.473 0.680 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -14.541 4.023 2.178 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -13.097 3.118 1.667 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -13.170 2.827 -2.503 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -14.559 3.818 -1.998 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -13.013 3.943 -1.125 1.00 0.00 H new ATOM 533 N LEU A 34 -15.784 1.380 3.771 1.00 0.00 N ATOM 534 CA LEU A 34 -16.492 1.682 5.002 1.00 0.00 C ATOM 535 C LEU A 34 -16.074 3.045 5.530 1.00 0.00 C ATOM 536 O LEU A 34 -16.898 3.949 5.669 1.00 0.00 O ATOM 537 CB LEU A 34 -16.209 0.600 6.043 1.00 0.00 C ATOM 538 CG LEU A 34 -16.471 -0.834 5.577 1.00 0.00 C ATOM 539 CD1 LEU A 34 -16.067 -1.827 6.654 1.00 0.00 C ATOM 540 CD2 LEU A 34 -17.934 -1.022 5.206 1.00 0.00 C ATOM 0 H LEU A 34 -15.068 0.660 3.866 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.562 1.704 4.798 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.167 0.680 6.353 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -16.820 0.797 6.924 1.00 0.00 H new ATOM 0 HG LEU A 34 -15.866 -1.018 4.690 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -16.261 -2.841 6.305 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -15.005 -1.715 6.872 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -16.645 -1.638 7.558 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -18.097 -2.049 4.878 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -18.559 -0.815 6.075 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -18.196 -0.337 4.399 1.00 0.00 H new ATOM 552 N ASP A 35 -14.786 3.190 5.806 1.00 0.00 N ATOM 553 CA ASP A 35 -14.258 4.449 6.298 1.00 0.00 C ATOM 554 C ASP A 35 -12.939 4.770 5.614 1.00 0.00 C ATOM 555 O ASP A 35 -12.006 3.962 5.632 1.00 0.00 O ATOM 556 CB ASP A 35 -14.056 4.394 7.812 1.00 0.00 C ATOM 557 CG ASP A 35 -13.672 5.740 8.392 1.00 0.00 C ATOM 558 OD1 ASP A 35 -12.544 6.199 8.142 1.00 0.00 O ATOM 559 OD2 ASP A 35 -14.497 6.341 9.111 1.00 0.00 O ATOM 0 H ASP A 35 -14.091 2.452 5.697 1.00 0.00 H new ATOM 0 HA ASP A 35 -14.979 5.234 6.070 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -14.974 4.045 8.286 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -13.280 3.666 8.046 1.00 0.00 H new ATOM 564 N ASP A 36 -12.881 5.941 4.996 1.00 0.00 N ATOM 565 CA ASP A 36 -11.660 6.428 4.367 1.00 0.00 C ATOM 566 C ASP A 36 -11.258 7.758 4.998 1.00 0.00 C ATOM 567 O ASP A 36 -10.554 8.573 4.395 1.00 0.00 O ATOM 568 CB ASP A 36 -11.862 6.584 2.852 1.00 0.00 C ATOM 569 CG ASP A 36 -12.807 7.707 2.468 1.00 0.00 C ATOM 570 OD1 ASP A 36 -14.034 7.533 2.595 1.00 0.00 O ATOM 571 OD2 ASP A 36 -12.329 8.760 1.988 1.00 0.00 O ATOM 0 H ASP A 36 -13.674 6.578 4.916 1.00 0.00 H new ATOM 0 HA ASP A 36 -10.861 5.704 4.527 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -10.894 6.761 2.383 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -12.245 5.647 2.448 1.00 0.00 H new ATOM 576 N LYS A 37 -11.687 7.947 6.240 1.00 0.00 N ATOM 577 CA LYS A 37 -11.521 9.220 6.926 1.00 0.00 C ATOM 578 C LYS A 37 -10.632 9.076 8.161 1.00 0.00 C ATOM 579 O LYS A 37 -9.962 10.027 8.566 1.00 0.00 O ATOM 580 CB LYS A 37 -12.888 9.763 7.336 1.00 0.00 C ATOM 581 CG LYS A 37 -13.929 9.695 6.230 1.00 0.00 C ATOM 582 CD LYS A 37 -15.278 10.215 6.697 1.00 0.00 C ATOM 583 CE LYS A 37 -16.373 9.902 5.689 1.00 0.00 C ATOM 584 NZ LYS A 37 -16.137 10.541 4.366 1.00 0.00 N ATOM 0 H LYS A 37 -12.155 7.230 6.794 1.00 0.00 H new ATOM 0 HA LYS A 37 -11.036 9.915 6.240 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -13.249 9.201 8.198 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -12.777 10.799 7.655 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -13.590 10.279 5.374 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -14.033 8.664 5.891 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -15.529 9.768 7.659 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -15.221 11.293 6.851 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -16.443 8.822 5.559 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -17.332 10.238 6.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -16.913 10.295 3.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -16.097 11.574 4.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -15.236 10.202 3.972 1.00 0.00 H new ATOM 598 N LYS A 38 -10.646 7.891 8.766 1.00 0.00 N ATOM 599 CA LYS A 38 -9.847 7.617 9.959 1.00 0.00 C ATOM 600 C LYS A 38 -8.356 7.794 9.673 1.00 0.00 C ATOM 601 O LYS A 38 -7.607 8.302 10.510 1.00 0.00 O ATOM 602 CB LYS A 38 -10.131 6.199 10.470 1.00 0.00 C ATOM 603 CG LYS A 38 -9.762 5.100 9.484 1.00 0.00 C ATOM 604 CD LYS A 38 -10.276 3.727 9.906 1.00 0.00 C ATOM 605 CE LYS A 38 -9.650 3.229 11.202 1.00 0.00 C ATOM 606 NZ LYS A 38 -10.337 3.764 12.410 1.00 0.00 N ATOM 0 H LYS A 38 -11.206 7.100 8.448 1.00 0.00 H new ATOM 0 HA LYS A 38 -10.128 8.333 10.731 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -9.580 6.041 11.397 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -11.191 6.116 10.711 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -10.167 5.348 8.503 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -8.678 5.060 9.381 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -11.358 3.772 10.026 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -10.072 3.009 9.111 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -9.682 2.140 11.222 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -8.599 3.517 11.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -9.679 4.365 12.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -11.162 4.327 12.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -10.651 2.974 13.009 1.00 0.00 H new ATOM 620 N SER A 39 -7.946 7.390 8.480 1.00 0.00 N ATOM 621 CA SER A 39 -6.568 7.517 8.045 1.00 0.00 C ATOM 622 C SER A 39 -6.542 7.865 6.564 1.00 0.00 C ATOM 623 O SER A 39 -7.573 7.806 5.892 1.00 0.00 O ATOM 624 CB SER A 39 -5.805 6.214 8.307 1.00 0.00 C ATOM 625 OG SER A 39 -5.777 5.904 9.693 1.00 0.00 O ATOM 0 H SER A 39 -8.562 6.965 7.787 1.00 0.00 H new ATOM 0 HA SER A 39 -6.080 8.312 8.609 1.00 0.00 H new ATOM 0 HB2 SER A 39 -6.275 5.398 7.759 1.00 0.00 H new ATOM 0 HB3 SER A 39 -4.786 6.305 7.931 1.00 0.00 H new ATOM 0 HG SER A 39 -5.286 5.067 9.831 1.00 0.00 H new ATOM 631 N LYS A 40 -5.380 8.236 6.055 1.00 0.00 N ATOM 632 CA LYS A 40 -5.254 8.603 4.653 1.00 0.00 C ATOM 633 C LYS A 40 -4.479 7.525 3.909 1.00 0.00 C ATOM 634 O LYS A 40 -4.222 7.623 2.707 1.00 0.00 O ATOM 635 CB LYS A 40 -4.550 9.959 4.537 1.00 0.00 C ATOM 636 CG LYS A 40 -4.925 10.739 3.291 1.00 0.00 C ATOM 637 CD LYS A 40 -6.428 10.961 3.220 1.00 0.00 C ATOM 638 CE LYS A 40 -6.813 11.858 2.054 1.00 0.00 C ATOM 639 NZ LYS A 40 -6.220 11.391 0.777 1.00 0.00 N ATOM 0 H LYS A 40 -4.512 8.291 6.588 1.00 0.00 H new ATOM 0 HA LYS A 40 -6.244 8.688 4.205 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -4.789 10.558 5.415 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -3.472 9.800 4.544 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -4.411 11.700 3.291 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.591 10.199 2.405 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -6.933 10.000 3.121 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -6.774 11.408 4.152 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -7.899 11.886 1.961 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -6.484 12.877 2.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -6.662 11.898 -0.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -5.197 11.578 0.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -6.385 10.370 0.671 1.00 0.00 H new ATOM 653 N ASP A 41 -4.155 6.481 4.647 1.00 0.00 N ATOM 654 CA ASP A 41 -3.298 5.408 4.171 1.00 0.00 C ATOM 655 C ASP A 41 -4.021 4.070 4.215 1.00 0.00 C ATOM 656 O ASP A 41 -4.233 3.434 3.185 1.00 0.00 O ATOM 657 CB ASP A 41 -2.038 5.349 5.035 1.00 0.00 C ATOM 658 CG ASP A 41 -2.317 5.751 6.474 1.00 0.00 C ATOM 659 OD1 ASP A 41 -2.873 4.930 7.228 1.00 0.00 O ATOM 660 OD2 ASP A 41 -2.025 6.912 6.834 1.00 0.00 O ATOM 0 H ASP A 41 -4.482 6.351 5.604 1.00 0.00 H new ATOM 0 HA ASP A 41 -3.027 5.610 3.135 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -1.630 4.338 5.013 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -1.279 6.008 4.615 1.00 0.00 H new ATOM 665 N TRP A 42 -4.377 3.643 5.415 1.00 0.00 N ATOM 666 CA TRP A 42 -5.103 2.401 5.606 1.00 0.00 C ATOM 667 C TRP A 42 -6.593 2.672 5.773 1.00 0.00 C ATOM 668 O TRP A 42 -7.004 3.435 6.650 1.00 0.00 O ATOM 669 CB TRP A 42 -4.556 1.655 6.823 1.00 0.00 C ATOM 670 CG TRP A 42 -3.166 1.131 6.623 1.00 0.00 C ATOM 671 CD1 TRP A 42 -1.995 1.820 6.769 1.00 0.00 C ATOM 672 CD2 TRP A 42 -2.803 -0.199 6.232 1.00 0.00 C ATOM 673 NE1 TRP A 42 -0.930 0.997 6.503 1.00 0.00 N ATOM 674 CE2 TRP A 42 -1.399 -0.246 6.166 1.00 0.00 C ATOM 675 CE3 TRP A 42 -3.530 -1.354 5.932 1.00 0.00 C ATOM 676 CZ2 TRP A 42 -0.708 -1.402 5.816 1.00 0.00 C ATOM 677 CZ3 TRP A 42 -2.844 -2.501 5.584 1.00 0.00 C ATOM 678 CH2 TRP A 42 -1.445 -2.519 5.527 1.00 0.00 C ATOM 0 H TRP A 42 -4.172 4.145 6.279 1.00 0.00 H new ATOM 0 HA TRP A 42 -4.966 1.778 4.722 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -4.564 2.323 7.684 1.00 0.00 H new ATOM 0 HB3 TRP A 42 -5.220 0.823 7.059 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -1.919 2.859 7.052 1.00 0.00 H new ATOM 0 HE1 TRP A 42 0.053 1.267 6.549 1.00 0.00 H new ATOM 0 HE3 TRP A 42 -4.609 -1.350 5.972 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 0.371 -1.418 5.774 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -3.396 -3.400 5.352 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -0.938 -3.431 5.250 1.00 0.00 H new ATOM 689 N TRP A 43 -7.391 2.051 4.920 1.00 0.00 N ATOM 690 CA TRP A 43 -8.829 2.266 4.918 1.00 0.00 C ATOM 691 C TRP A 43 -9.578 0.995 5.289 1.00 0.00 C ATOM 692 O TRP A 43 -9.029 -0.107 5.217 1.00 0.00 O ATOM 693 CB TRP A 43 -9.294 2.755 3.545 1.00 0.00 C ATOM 694 CG TRP A 43 -8.923 4.177 3.260 1.00 0.00 C ATOM 695 CD1 TRP A 43 -8.481 5.104 4.160 1.00 0.00 C ATOM 696 CD2 TRP A 43 -8.982 4.842 1.995 1.00 0.00 C ATOM 697 NE1 TRP A 43 -8.263 6.304 3.534 1.00 0.00 N ATOM 698 CE2 TRP A 43 -8.566 6.170 2.204 1.00 0.00 C ATOM 699 CE3 TRP A 43 -9.348 4.443 0.703 1.00 0.00 C ATOM 700 CZ2 TRP A 43 -8.509 7.103 1.172 1.00 0.00 C ATOM 701 CZ3 TRP A 43 -9.289 5.371 -0.319 1.00 0.00 C ATOM 702 CH2 TRP A 43 -8.875 6.687 -0.079 1.00 0.00 C ATOM 0 H TRP A 43 -7.065 1.390 4.215 1.00 0.00 H new ATOM 0 HA TRP A 43 -9.050 3.027 5.666 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -8.864 2.114 2.775 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -10.377 2.650 3.478 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -8.326 4.919 5.213 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -7.930 7.157 3.984 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -9.670 3.430 0.510 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -8.188 8.118 1.352 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -9.567 5.076 -1.320 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -8.844 7.389 -0.899 1.00 0.00 H new ATOM 713 N MET A 44 -10.838 1.155 5.675 1.00 0.00 N ATOM 714 CA MET A 44 -11.675 0.019 6.034 1.00 0.00 C ATOM 715 C MET A 44 -12.443 -0.457 4.815 1.00 0.00 C ATOM 716 O MET A 44 -13.381 0.205 4.372 1.00 0.00 O ATOM 717 CB MET A 44 -12.677 0.384 7.134 1.00 0.00 C ATOM 718 CG MET A 44 -12.075 1.122 8.313 1.00 0.00 C ATOM 719 SD MET A 44 -10.706 0.231 9.079 1.00 0.00 S ATOM 720 CE MET A 44 -11.518 -1.274 9.610 1.00 0.00 C ATOM 0 H MET A 44 -11.302 2.061 5.747 1.00 0.00 H new ATOM 0 HA MET A 44 -11.020 -0.769 6.405 1.00 0.00 H new ATOM 0 HB2 MET A 44 -13.465 1.000 6.700 1.00 0.00 H new ATOM 0 HB3 MET A 44 -13.149 -0.530 7.496 1.00 0.00 H new ATOM 0 HG2 MET A 44 -11.725 2.100 7.982 1.00 0.00 H new ATOM 0 HG3 MET A 44 -12.850 1.297 9.059 1.00 0.00 H new ATOM 0 HE1 MET A 44 -11.144 -1.562 10.592 1.00 0.00 H new ATOM 0 HE2 MET A 44 -12.594 -1.107 9.666 1.00 0.00 H new ATOM 0 HE3 MET A 44 -11.311 -2.071 8.895 1.00 0.00 H new ATOM 730 N CYS A 45 -12.045 -1.587 4.264 1.00 0.00 N ATOM 731 CA CYS A 45 -12.751 -2.156 3.133 1.00 0.00 C ATOM 732 C CYS A 45 -13.359 -3.494 3.511 1.00 0.00 C ATOM 733 O CYS A 45 -12.768 -4.272 4.259 1.00 0.00 O ATOM 734 CB CYS A 45 -11.825 -2.300 1.925 1.00 0.00 C ATOM 735 SG CYS A 45 -11.304 -0.718 1.218 1.00 0.00 S ATOM 0 H CYS A 45 -11.240 -2.127 4.580 1.00 0.00 H new ATOM 0 HA CYS A 45 -13.557 -1.477 2.855 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -10.941 -2.865 2.221 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -12.333 -2.882 1.156 1.00 0.00 H new ATOM 0 HG CYS A 45 -10.700 -0.927 0.086 1.00 0.00 H new ATOM 741 N GLN A 46 -14.557 -3.739 3.016 1.00 0.00 N ATOM 742 CA GLN A 46 -15.270 -4.965 3.317 1.00 0.00 C ATOM 743 C GLN A 46 -15.549 -5.746 2.043 1.00 0.00 C ATOM 744 O GLN A 46 -16.066 -5.192 1.076 1.00 0.00 O ATOM 745 CB GLN A 46 -16.587 -4.645 4.024 1.00 0.00 C ATOM 746 CG GLN A 46 -17.418 -5.877 4.334 1.00 0.00 C ATOM 747 CD GLN A 46 -18.783 -5.539 4.898 1.00 0.00 C ATOM 748 OE1 GLN A 46 -19.747 -6.274 4.696 1.00 0.00 O ATOM 749 NE2 GLN A 46 -18.871 -4.433 5.617 1.00 0.00 N ATOM 0 H GLN A 46 -15.059 -3.100 2.400 1.00 0.00 H new ATOM 0 HA GLN A 46 -14.648 -5.574 3.973 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -16.373 -4.116 4.953 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -17.171 -3.969 3.400 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -17.541 -6.465 3.424 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -16.880 -6.502 5.047 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -18.046 -3.851 5.760 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -19.764 -4.162 6.028 1.00 0.00 H new ATOM 758 N LEU A 47 -15.197 -7.024 2.045 1.00 0.00 N ATOM 759 CA LEU A 47 -15.506 -7.904 0.926 1.00 0.00 C ATOM 760 C LEU A 47 -17.017 -8.055 0.798 1.00 0.00 C ATOM 761 O LEU A 47 -17.667 -8.569 1.705 1.00 0.00 O ATOM 762 CB LEU A 47 -14.854 -9.275 1.132 1.00 0.00 C ATOM 763 CG LEU A 47 -13.331 -9.261 1.228 1.00 0.00 C ATOM 764 CD1 LEU A 47 -12.806 -10.643 1.580 1.00 0.00 C ATOM 765 CD2 LEU A 47 -12.714 -8.777 -0.075 1.00 0.00 C ATOM 0 H LEU A 47 -14.696 -7.476 2.810 1.00 0.00 H new ATOM 0 HA LEU A 47 -15.110 -7.467 0.009 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -15.256 -9.718 2.044 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -15.144 -9.926 0.307 1.00 0.00 H new ATOM 0 HG LEU A 47 -13.047 -8.569 2.021 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -11.718 -10.614 1.644 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -13.218 -10.955 2.540 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -13.105 -11.353 0.809 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -11.628 -8.775 0.016 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -13.009 -9.442 -0.887 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -13.062 -7.767 -0.289 1.00 0.00 H new ATOM 777 N VAL A 48 -17.564 -7.601 -0.325 1.00 0.00 N ATOM 778 CA VAL A 48 -19.015 -7.542 -0.526 1.00 0.00 C ATOM 779 C VAL A 48 -19.697 -8.887 -0.264 1.00 0.00 C ATOM 780 O VAL A 48 -20.606 -8.981 0.559 1.00 0.00 O ATOM 781 CB VAL A 48 -19.360 -7.072 -1.958 1.00 0.00 C ATOM 782 CG1 VAL A 48 -20.865 -7.078 -2.187 1.00 0.00 C ATOM 783 CG2 VAL A 48 -18.789 -5.687 -2.224 1.00 0.00 C ATOM 0 H VAL A 48 -17.021 -7.264 -1.120 1.00 0.00 H new ATOM 0 HA VAL A 48 -19.392 -6.820 0.199 1.00 0.00 H new ATOM 0 HB VAL A 48 -18.906 -7.773 -2.658 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -21.080 -6.743 -3.202 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -21.250 -8.088 -2.049 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -21.344 -6.407 -1.474 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -19.044 -5.377 -3.237 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -19.208 -4.977 -1.511 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -17.705 -5.713 -2.115 1.00 0.00 H new ATOM 793 N ASP A 49 -19.240 -9.925 -0.948 1.00 0.00 N ATOM 794 CA ASP A 49 -19.903 -11.226 -0.900 1.00 0.00 C ATOM 795 C ASP A 49 -19.597 -11.974 0.396 1.00 0.00 C ATOM 796 O ASP A 49 -20.314 -12.900 0.775 1.00 0.00 O ATOM 797 CB ASP A 49 -19.470 -12.076 -2.096 1.00 0.00 C ATOM 798 CG ASP A 49 -20.276 -13.353 -2.223 1.00 0.00 C ATOM 799 OD1 ASP A 49 -21.387 -13.300 -2.796 1.00 0.00 O ATOM 800 OD2 ASP A 49 -19.810 -14.411 -1.749 1.00 0.00 O ATOM 0 H ASP A 49 -18.413 -9.895 -1.544 1.00 0.00 H new ATOM 0 HA ASP A 49 -20.978 -11.048 -0.939 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -19.575 -11.491 -3.010 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -18.414 -12.325 -1.997 1.00 0.00 H new ATOM 805 N SER A 50 -18.543 -11.572 1.082 1.00 0.00 N ATOM 806 CA SER A 50 -18.083 -12.315 2.243 1.00 0.00 C ATOM 807 C SER A 50 -18.487 -11.636 3.552 1.00 0.00 C ATOM 808 O SER A 50 -18.704 -12.301 4.562 1.00 0.00 O ATOM 809 CB SER A 50 -16.568 -12.490 2.162 1.00 0.00 C ATOM 810 OG SER A 50 -16.197 -12.990 0.886 1.00 0.00 O ATOM 0 H SER A 50 -17.993 -10.743 0.859 1.00 0.00 H new ATOM 0 HA SER A 50 -18.562 -13.294 2.238 1.00 0.00 H new ATOM 0 HB2 SER A 50 -16.075 -11.535 2.343 1.00 0.00 H new ATOM 0 HB3 SER A 50 -16.232 -13.175 2.940 1.00 0.00 H new ATOM 0 HG SER A 50 -15.224 -13.096 0.847 1.00 0.00 H new ATOM 816 N GLY A 51 -18.590 -10.314 3.533 1.00 0.00 N ATOM 817 CA GLY A 51 -18.979 -9.582 4.725 1.00 0.00 C ATOM 818 C GLY A 51 -17.793 -9.242 5.609 1.00 0.00 C ATOM 819 O GLY A 51 -17.913 -8.450 6.546 1.00 0.00 O ATOM 0 H GLY A 51 -18.411 -9.734 2.713 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -19.487 -8.663 4.434 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -19.695 -10.175 5.294 1.00 0.00 H new ATOM 823 N LYS A 52 -16.646 -9.836 5.309 1.00 0.00 N ATOM 824 CA LYS A 52 -15.442 -9.609 6.094 1.00 0.00 C ATOM 825 C LYS A 52 -14.852 -8.235 5.818 1.00 0.00 C ATOM 826 O LYS A 52 -14.521 -7.906 4.679 1.00 0.00 O ATOM 827 CB LYS A 52 -14.404 -10.693 5.820 1.00 0.00 C ATOM 828 CG LYS A 52 -14.761 -12.035 6.438 1.00 0.00 C ATOM 829 CD LYS A 52 -14.787 -11.974 7.962 1.00 0.00 C ATOM 830 CE LYS A 52 -13.407 -11.696 8.546 1.00 0.00 C ATOM 831 NZ LYS A 52 -12.487 -12.859 8.414 1.00 0.00 N ATOM 0 H LYS A 52 -16.525 -10.479 4.527 1.00 0.00 H new ATOM 0 HA LYS A 52 -15.724 -9.652 7.146 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -14.291 -10.815 4.743 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -13.438 -10.368 6.207 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -15.736 -12.355 6.071 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -14.038 -12.785 6.118 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -15.480 -11.195 8.282 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -15.164 -12.918 8.356 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -12.971 -10.833 8.043 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -13.508 -11.434 9.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -11.579 -12.637 8.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -12.911 -13.691 8.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -12.327 -13.062 7.407 1.00 0.00 H new ATOM 845 N SER A 53 -14.738 -7.436 6.867 1.00 0.00 N ATOM 846 CA SER A 53 -14.163 -6.109 6.760 1.00 0.00 C ATOM 847 C SER A 53 -12.734 -6.129 7.290 1.00 0.00 C ATOM 848 O SER A 53 -12.439 -6.844 8.249 1.00 0.00 O ATOM 849 CB SER A 53 -15.004 -5.121 7.562 1.00 0.00 C ATOM 850 OG SER A 53 -16.389 -5.363 7.369 1.00 0.00 O ATOM 0 H SER A 53 -15.039 -7.688 7.808 1.00 0.00 H new ATOM 0 HA SER A 53 -14.152 -5.800 5.715 1.00 0.00 H new ATOM 0 HB2 SER A 53 -14.760 -5.205 8.621 1.00 0.00 H new ATOM 0 HB3 SER A 53 -14.763 -4.102 7.259 1.00 0.00 H new ATOM 0 HG SER A 53 -16.910 -4.719 7.893 1.00 0.00 H new ATOM 856 N GLY A 54 -11.851 -5.365 6.668 1.00 0.00 N ATOM 857 CA GLY A 54 -10.474 -5.339 7.107 1.00 0.00 C ATOM 858 C GLY A 54 -9.764 -4.058 6.731 1.00 0.00 C ATOM 859 O GLY A 54 -10.341 -3.186 6.077 1.00 0.00 O ATOM 0 H GLY A 54 -12.062 -4.765 5.871 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -10.440 -5.464 8.189 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -9.942 -6.185 6.672 1.00 0.00 H new ATOM 863 N LEU A 55 -8.511 -3.955 7.145 1.00 0.00 N ATOM 864 CA LEU A 55 -7.707 -2.769 6.911 1.00 0.00 C ATOM 865 C LEU A 55 -6.824 -2.977 5.682 1.00 0.00 C ATOM 866 O LEU A 55 -6.044 -3.931 5.626 1.00 0.00 O ATOM 867 CB LEU A 55 -6.853 -2.503 8.154 1.00 0.00 C ATOM 868 CG LEU A 55 -6.206 -1.125 8.246 1.00 0.00 C ATOM 869 CD1 LEU A 55 -7.269 -0.038 8.293 1.00 0.00 C ATOM 870 CD2 LEU A 55 -5.316 -1.050 9.479 1.00 0.00 C ATOM 0 H LEU A 55 -8.024 -4.693 7.653 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.350 -1.908 6.725 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -7.477 -2.647 9.036 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -6.065 -3.255 8.195 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.594 -0.966 7.358 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.789 0.938 8.359 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.876 -0.084 7.389 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.905 -0.189 9.165 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -4.858 -0.063 9.537 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.916 -1.225 10.372 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -4.536 -1.809 9.412 1.00 0.00 H new ATOM 882 N VAL A 56 -6.960 -2.102 4.694 1.00 0.00 N ATOM 883 CA VAL A 56 -6.212 -2.232 3.444 1.00 0.00 C ATOM 884 C VAL A 56 -5.605 -0.894 3.023 1.00 0.00 C ATOM 885 O VAL A 56 -6.056 0.164 3.460 1.00 0.00 O ATOM 886 CB VAL A 56 -7.103 -2.762 2.297 1.00 0.00 C ATOM 887 CG1 VAL A 56 -7.642 -4.146 2.619 1.00 0.00 C ATOM 888 CG2 VAL A 56 -8.239 -1.798 2.006 1.00 0.00 C ATOM 0 H VAL A 56 -7.581 -1.293 4.731 1.00 0.00 H new ATOM 0 HA VAL A 56 -5.414 -2.950 3.632 1.00 0.00 H new ATOM 0 HB VAL A 56 -6.485 -2.841 1.403 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -8.265 -4.494 1.795 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -6.810 -4.836 2.762 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.237 -4.101 3.531 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.852 -2.192 1.196 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.852 -1.678 2.899 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.830 -0.831 1.714 1.00 0.00 H new ATOM 898 N PRO A 57 -4.564 -0.925 2.174 1.00 0.00 N ATOM 899 CA PRO A 57 -3.904 0.284 1.677 1.00 0.00 C ATOM 900 C PRO A 57 -4.747 1.025 0.634 1.00 0.00 C ATOM 901 O PRO A 57 -5.215 0.437 -0.343 1.00 0.00 O ATOM 902 CB PRO A 57 -2.605 -0.238 1.043 1.00 0.00 C ATOM 903 CG PRO A 57 -2.523 -1.686 1.405 1.00 0.00 C ATOM 904 CD PRO A 57 -3.931 -2.136 1.645 1.00 0.00 C ATOM 0 HA PRO A 57 -3.739 1.007 2.476 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.619 -0.106 -0.039 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.740 0.308 1.420 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -2.061 -2.262 0.603 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -1.911 -1.831 2.295 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -4.410 -2.477 0.727 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -3.978 -2.962 2.355 1.00 0.00 H new ATOM 912 N ALA A 58 -4.911 2.325 0.846 1.00 0.00 N ATOM 913 CA ALA A 58 -5.726 3.174 -0.017 1.00 0.00 C ATOM 914 C ALA A 58 -5.170 3.276 -1.433 1.00 0.00 C ATOM 915 O ALA A 58 -5.921 3.459 -2.392 1.00 0.00 O ATOM 916 CB ALA A 58 -5.827 4.562 0.589 1.00 0.00 C ATOM 0 H ALA A 58 -4.481 2.823 1.625 1.00 0.00 H new ATOM 0 HA ALA A 58 -6.712 2.714 -0.088 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -6.436 5.197 -0.055 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -6.288 4.496 1.574 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -4.830 4.991 0.684 1.00 0.00 H new ATOM 922 N GLN A 59 -3.857 3.129 -1.563 1.00 0.00 N ATOM 923 CA GLN A 59 -3.182 3.352 -2.839 1.00 0.00 C ATOM 924 C GLN A 59 -3.401 2.192 -3.816 1.00 0.00 C ATOM 925 O GLN A 59 -2.731 2.107 -4.844 1.00 0.00 O ATOM 926 CB GLN A 59 -1.682 3.561 -2.612 1.00 0.00 C ATOM 927 CG GLN A 59 -1.367 4.693 -1.645 1.00 0.00 C ATOM 928 CD GLN A 59 0.122 4.923 -1.468 1.00 0.00 C ATOM 929 OE1 GLN A 59 0.758 4.300 -0.625 1.00 0.00 O ATOM 930 NE2 GLN A 59 0.684 5.830 -2.250 1.00 0.00 N ATOM 0 H GLN A 59 -3.237 2.856 -0.801 1.00 0.00 H new ATOM 0 HA GLN A 59 -3.616 4.248 -3.284 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -1.248 2.637 -2.231 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -1.203 3.767 -3.569 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -1.831 5.611 -2.005 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -1.813 4.470 -0.676 1.00 0.00 H new ATOM 0 HE21 GLN A 59 0.121 6.328 -2.940 1.00 0.00 H new ATOM 0 HE22 GLN A 59 1.680 6.032 -2.163 1.00 0.00 H new ATOM 939 N PHE A 60 -4.338 1.303 -3.496 1.00 0.00 N ATOM 940 CA PHE A 60 -4.642 0.168 -4.366 1.00 0.00 C ATOM 941 C PHE A 60 -6.145 0.060 -4.614 1.00 0.00 C ATOM 942 O PHE A 60 -6.596 -0.749 -5.430 1.00 0.00 O ATOM 943 CB PHE A 60 -4.116 -1.136 -3.754 1.00 0.00 C ATOM 944 CG PHE A 60 -2.627 -1.150 -3.546 1.00 0.00 C ATOM 945 CD1 PHE A 60 -1.761 -1.123 -4.627 1.00 0.00 C ATOM 946 CD2 PHE A 60 -2.094 -1.201 -2.270 1.00 0.00 C ATOM 947 CE1 PHE A 60 -0.393 -1.139 -4.441 1.00 0.00 C ATOM 948 CE2 PHE A 60 -0.726 -1.218 -2.076 1.00 0.00 C ATOM 949 CZ PHE A 60 0.125 -1.189 -3.163 1.00 0.00 C ATOM 0 H PHE A 60 -4.898 1.345 -2.645 1.00 0.00 H new ATOM 0 HA PHE A 60 -4.144 0.334 -5.321 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -4.609 -1.302 -2.796 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -4.391 -1.968 -4.402 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -2.162 -1.089 -5.629 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -2.755 -1.228 -1.416 1.00 0.00 H new ATOM 0 HE1 PHE A 60 0.270 -1.112 -5.293 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -0.323 -1.254 -1.075 1.00 0.00 H new ATOM 0 HZ PHE A 60 1.194 -1.205 -3.013 1.00 0.00 H new ATOM 959 N ILE A 61 -6.914 0.891 -3.926 1.00 0.00 N ATOM 960 CA ILE A 61 -8.366 0.857 -4.032 1.00 0.00 C ATOM 961 C ILE A 61 -8.857 1.909 -5.020 1.00 0.00 C ATOM 962 O ILE A 61 -8.484 3.078 -4.926 1.00 0.00 O ATOM 963 CB ILE A 61 -9.039 1.100 -2.661 1.00 0.00 C ATOM 964 CG1 ILE A 61 -8.564 0.065 -1.634 1.00 0.00 C ATOM 965 CG2 ILE A 61 -10.559 1.067 -2.790 1.00 0.00 C ATOM 966 CD1 ILE A 61 -8.917 -1.365 -1.989 1.00 0.00 C ATOM 0 H ILE A 61 -6.555 1.600 -3.286 1.00 0.00 H new ATOM 0 HA ILE A 61 -8.640 -0.137 -4.387 1.00 0.00 H new ATOM 0 HB ILE A 61 -8.748 2.090 -2.311 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -7.482 0.145 -1.527 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -8.999 0.305 -0.664 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -11.011 1.240 -1.813 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -10.882 1.844 -3.482 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -10.871 0.093 -3.167 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -8.546 -2.035 -1.213 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -10.000 -1.464 -2.067 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -8.459 -1.627 -2.943 1.00 0.00 H new ATOM 978 N GLU A 62 -9.679 1.489 -5.970 1.00 0.00 N ATOM 979 CA GLU A 62 -10.284 2.408 -6.918 1.00 0.00 C ATOM 980 C GLU A 62 -11.770 2.547 -6.601 1.00 0.00 C ATOM 981 O GLU A 62 -12.556 1.633 -6.864 1.00 0.00 O ATOM 982 CB GLU A 62 -10.086 1.907 -8.353 1.00 0.00 C ATOM 983 CG GLU A 62 -10.436 2.933 -9.418 1.00 0.00 C ATOM 984 CD GLU A 62 -9.548 4.157 -9.348 1.00 0.00 C ATOM 985 OE1 GLU A 62 -9.841 5.062 -8.542 1.00 0.00 O ATOM 986 OE2 GLU A 62 -8.550 4.217 -10.092 1.00 0.00 O ATOM 0 H GLU A 62 -9.942 0.513 -6.104 1.00 0.00 H new ATOM 0 HA GLU A 62 -9.803 3.383 -6.833 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -9.047 1.605 -8.482 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -10.698 1.018 -8.504 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -10.345 2.476 -10.404 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -11.477 3.234 -9.301 1.00 0.00 H new ATOM 993 N PRO A 63 -12.167 3.671 -5.990 1.00 0.00 N ATOM 994 CA PRO A 63 -13.555 3.913 -5.590 1.00 0.00 C ATOM 995 C PRO A 63 -14.486 4.042 -6.787 1.00 0.00 C ATOM 996 O PRO A 63 -14.087 4.523 -7.848 1.00 0.00 O ATOM 997 CB PRO A 63 -13.495 5.240 -4.820 1.00 0.00 C ATOM 998 CG PRO A 63 -12.049 5.461 -4.527 1.00 0.00 C ATOM 999 CD PRO A 63 -11.299 4.800 -5.643 1.00 0.00 C ATOM 0 HA PRO A 63 -13.951 3.086 -5.001 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -13.905 6.057 -5.413 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -14.079 5.188 -3.901 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -11.818 6.525 -4.478 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -11.775 5.031 -3.564 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -11.153 5.473 -6.488 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -10.310 4.468 -5.326 1.00 0.00 H new ATOM 1007 N VAL A 64 -15.726 3.614 -6.613 1.00 0.00 N ATOM 1008 CA VAL A 64 -16.707 3.706 -7.677 1.00 0.00 C ATOM 1009 C VAL A 64 -17.930 4.499 -7.223 1.00 0.00 C ATOM 1010 O VAL A 64 -18.618 4.134 -6.266 1.00 0.00 O ATOM 1011 CB VAL A 64 -17.127 2.308 -8.201 1.00 0.00 C ATOM 1012 CG1 VAL A 64 -17.678 1.435 -7.085 1.00 0.00 C ATOM 1013 CG2 VAL A 64 -18.140 2.437 -9.331 1.00 0.00 C ATOM 0 H VAL A 64 -16.074 3.201 -5.748 1.00 0.00 H new ATOM 0 HA VAL A 64 -16.235 4.237 -8.504 1.00 0.00 H new ATOM 0 HB VAL A 64 -16.233 1.821 -8.591 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -17.962 0.463 -7.490 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -16.915 1.300 -6.318 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -18.553 1.915 -6.646 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -18.421 1.444 -9.683 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -19.026 2.957 -8.967 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -17.699 3.002 -10.152 1.00 0.00 H new ATOM 1152 N MET B 1 20.680 0.229 -9.255 1.00 0.00 N ATOM 1153 CA MET B 1 19.315 0.237 -9.826 1.00 0.00 C ATOM 1154 C MET B 1 18.491 1.342 -9.215 1.00 0.00 C ATOM 1155 O MET B 1 18.489 1.543 -8.002 1.00 0.00 O ATOM 1156 CB MET B 1 18.596 -1.099 -9.604 1.00 0.00 C ATOM 1157 CG MET B 1 18.798 -1.686 -8.219 1.00 0.00 C ATOM 1158 SD MET B 1 18.285 -3.409 -8.093 1.00 0.00 S ATOM 1159 CE MET B 1 16.541 -3.227 -7.748 1.00 0.00 C ATOM 0 H1 MET B 1 21.228 -0.549 -9.675 1.00 0.00 H new ATOM 0 H2 MET B 1 21.149 1.134 -9.463 1.00 0.00 H new ATOM 0 H3 MET B 1 20.625 0.096 -8.225 1.00 0.00 H new ATOM 0 HA MET B 1 19.421 0.402 -10.898 1.00 0.00 H new ATOM 0 HB2 MET B 1 17.529 -0.958 -9.776 1.00 0.00 H new ATOM 0 HB3 MET B 1 18.947 -1.816 -10.346 1.00 0.00 H new ATOM 0 HG2 MET B 1 19.851 -1.607 -7.949 1.00 0.00 H new ATOM 0 HG3 MET B 1 18.238 -1.094 -7.496 1.00 0.00 H new ATOM 0 HE1 MET B 1 16.261 -3.890 -6.929 1.00 0.00 H new ATOM 0 HE2 MET B 1 16.331 -2.195 -7.467 1.00 0.00 H new ATOM 0 HE3 MET B 1 15.965 -3.485 -8.637 1.00 0.00 H new ATOM 1171 N GLN B 2 17.787 2.048 -10.066 1.00 0.00 N ATOM 1172 CA GLN B 2 16.913 3.107 -9.630 1.00 0.00 C ATOM 1173 C GLN B 2 15.512 2.550 -9.461 1.00 0.00 C ATOM 1174 O GLN B 2 14.998 1.867 -10.346 1.00 0.00 O ATOM 1175 CB GLN B 2 16.928 4.258 -10.639 1.00 0.00 C ATOM 1176 CG GLN B 2 18.297 4.909 -10.777 1.00 0.00 C ATOM 1177 CD GLN B 2 18.341 5.995 -11.834 1.00 0.00 C ATOM 1178 OE1 GLN B 2 17.345 6.665 -12.107 1.00 0.00 O ATOM 1179 NE2 GLN B 2 19.503 6.182 -12.434 1.00 0.00 N ATOM 0 H GLN B 2 17.804 1.905 -11.076 1.00 0.00 H new ATOM 0 HA GLN B 2 17.258 3.501 -8.674 1.00 0.00 H new ATOM 0 HB2 GLN B 2 16.609 3.885 -11.612 1.00 0.00 H new ATOM 0 HB3 GLN B 2 16.202 5.012 -10.333 1.00 0.00 H new ATOM 0 HG2 GLN B 2 18.588 5.335 -9.817 1.00 0.00 H new ATOM 0 HG3 GLN B 2 19.033 4.143 -11.022 1.00 0.00 H new ATOM 0 HE21 GLN B 2 20.306 5.607 -12.181 1.00 0.00 H new ATOM 0 HE22 GLN B 2 19.597 6.902 -13.151 1.00 0.00 H new ATOM 1188 N ILE B 3 14.926 2.792 -8.304 1.00 0.00 N ATOM 1189 CA ILE B 3 13.570 2.357 -8.031 1.00 0.00 C ATOM 1190 C ILE B 3 12.679 3.559 -7.783 1.00 0.00 C ATOM 1191 O ILE B 3 13.109 4.548 -7.189 1.00 0.00 O ATOM 1192 CB ILE B 3 13.498 1.398 -6.818 1.00 0.00 C ATOM 1193 CG1 ILE B 3 14.138 2.039 -5.580 1.00 0.00 C ATOM 1194 CG2 ILE B 3 14.176 0.075 -7.151 1.00 0.00 C ATOM 1195 CD1 ILE B 3 14.059 1.179 -4.336 1.00 0.00 C ATOM 0 H ILE B 3 15.371 3.291 -7.534 1.00 0.00 H new ATOM 0 HA ILE B 3 13.222 1.811 -8.908 1.00 0.00 H new ATOM 0 HB ILE B 3 12.449 1.203 -6.593 1.00 0.00 H new ATOM 0 HG12 ILE B 3 15.184 2.256 -5.795 1.00 0.00 H new ATOM 0 HG13 ILE B 3 13.649 2.993 -5.383 1.00 0.00 H new ATOM 0 HG21 ILE B 3 14.118 -0.590 -6.290 1.00 0.00 H new ATOM 0 HG22 ILE B 3 13.674 -0.387 -8.001 1.00 0.00 H new ATOM 0 HG23 ILE B 3 15.222 0.255 -7.401 1.00 0.00 H new ATOM 0 HD11 ILE B 3 14.532 1.699 -3.503 1.00 0.00 H new ATOM 0 HD12 ILE B 3 13.014 0.983 -4.095 1.00 0.00 H new ATOM 0 HD13 ILE B 3 14.574 0.235 -4.513 1.00 0.00 H new ATOM 1207 N PHE B 4 11.454 3.481 -8.256 1.00 0.00 N ATOM 1208 CA PHE B 4 10.513 4.571 -8.102 1.00 0.00 C ATOM 1209 C PHE B 4 9.622 4.319 -6.900 1.00 0.00 C ATOM 1210 O PHE B 4 8.614 3.616 -6.998 1.00 0.00 O ATOM 1211 CB PHE B 4 9.664 4.730 -9.367 1.00 0.00 C ATOM 1212 CG PHE B 4 10.471 5.004 -10.604 1.00 0.00 C ATOM 1213 CD1 PHE B 4 10.844 6.296 -10.928 1.00 0.00 C ATOM 1214 CD2 PHE B 4 10.861 3.968 -11.440 1.00 0.00 C ATOM 1215 CE1 PHE B 4 11.587 6.555 -12.064 1.00 0.00 C ATOM 1216 CE2 PHE B 4 11.605 4.219 -12.577 1.00 0.00 C ATOM 1217 CZ PHE B 4 11.969 5.515 -12.889 1.00 0.00 C ATOM 0 H PHE B 4 11.084 2.670 -8.753 1.00 0.00 H new ATOM 0 HA PHE B 4 11.070 5.494 -7.943 1.00 0.00 H new ATOM 0 HB2 PHE B 4 9.080 3.822 -9.518 1.00 0.00 H new ATOM 0 HB3 PHE B 4 8.955 5.544 -9.218 1.00 0.00 H new ATOM 0 HD1 PHE B 4 10.551 7.113 -10.285 1.00 0.00 H new ATOM 0 HD2 PHE B 4 10.580 2.953 -11.199 1.00 0.00 H new ATOM 0 HE1 PHE B 4 11.869 7.569 -12.306 1.00 0.00 H new ATOM 0 HE2 PHE B 4 11.901 3.404 -13.221 1.00 0.00 H new ATOM 0 HZ PHE B 4 12.551 5.714 -13.776 1.00 0.00 H new ATOM 1227 N VAL B 5 10.013 4.859 -5.760 1.00 0.00 N ATOM 1228 CA VAL B 5 9.235 4.689 -4.549 1.00 0.00 C ATOM 1229 C VAL B 5 8.215 5.814 -4.405 1.00 0.00 C ATOM 1230 O VAL B 5 8.558 6.995 -4.358 1.00 0.00 O ATOM 1231 CB VAL B 5 10.131 4.587 -3.286 1.00 0.00 C ATOM 1232 CG1 VAL B 5 11.025 5.807 -3.128 1.00 0.00 C ATOM 1233 CG2 VAL B 5 9.286 4.381 -2.038 1.00 0.00 C ATOM 0 H VAL B 5 10.860 5.416 -5.648 1.00 0.00 H new ATOM 0 HA VAL B 5 8.701 3.743 -4.636 1.00 0.00 H new ATOM 0 HB VAL B 5 10.777 3.719 -3.417 1.00 0.00 H new ATOM 0 HG11 VAL B 5 11.636 5.697 -2.232 1.00 0.00 H new ATOM 0 HG12 VAL B 5 11.672 5.899 -4.000 1.00 0.00 H new ATOM 0 HG13 VAL B 5 10.408 6.701 -3.038 1.00 0.00 H new ATOM 0 HG21 VAL B 5 9.936 4.312 -1.166 1.00 0.00 H new ATOM 0 HG22 VAL B 5 8.604 5.223 -1.917 1.00 0.00 H new ATOM 0 HG23 VAL B 5 8.711 3.460 -2.136 1.00 0.00 H new ATOM 1243 N LYS B 6 6.951 5.430 -4.384 1.00 0.00 N ATOM 1244 CA LYS B 6 5.859 6.369 -4.226 1.00 0.00 C ATOM 1245 C LYS B 6 5.327 6.301 -2.810 1.00 0.00 C ATOM 1246 O LYS B 6 4.788 5.275 -2.386 1.00 0.00 O ATOM 1247 CB LYS B 6 4.742 6.061 -5.220 1.00 0.00 C ATOM 1248 CG LYS B 6 5.117 6.356 -6.660 1.00 0.00 C ATOM 1249 CD LYS B 6 4.053 5.859 -7.625 1.00 0.00 C ATOM 1250 CE LYS B 6 4.329 6.329 -9.045 1.00 0.00 C ATOM 1251 NZ LYS B 6 4.295 7.814 -9.155 1.00 0.00 N ATOM 0 H LYS B 6 6.655 4.458 -4.476 1.00 0.00 H new ATOM 0 HA LYS B 6 6.229 7.375 -4.423 1.00 0.00 H new ATOM 0 HB2 LYS B 6 4.468 5.010 -5.132 1.00 0.00 H new ATOM 0 HB3 LYS B 6 3.860 6.644 -4.956 1.00 0.00 H new ATOM 0 HG2 LYS B 6 5.254 7.430 -6.789 1.00 0.00 H new ATOM 0 HG3 LYS B 6 6.071 5.883 -6.893 1.00 0.00 H new ATOM 0 HD2 LYS B 6 4.018 4.770 -7.601 1.00 0.00 H new ATOM 0 HD3 LYS B 6 3.074 6.217 -7.305 1.00 0.00 H new ATOM 0 HE2 LYS B 6 5.305 5.964 -9.365 1.00 0.00 H new ATOM 0 HE3 LYS B 6 3.590 5.898 -9.720 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 4.318 8.088 -10.158 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 3.423 8.175 -8.717 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 5.120 8.217 -8.667 1.00 0.00 H new ATOM 1265 N THR B 7 5.489 7.385 -2.079 1.00 0.00 N ATOM 1266 CA THR B 7 5.069 7.431 -0.696 1.00 0.00 C ATOM 1267 C THR B 7 3.554 7.527 -0.582 1.00 0.00 C ATOM 1268 O THR B 7 2.843 7.574 -1.588 1.00 0.00 O ATOM 1269 CB THR B 7 5.708 8.623 0.039 1.00 0.00 C ATOM 1270 OG1 THR B 7 5.299 9.853 -0.572 1.00 0.00 O ATOM 1271 CG2 THR B 7 7.228 8.523 0.022 1.00 0.00 C ATOM 0 H THR B 7 5.910 8.248 -2.422 1.00 0.00 H new ATOM 0 HA THR B 7 5.402 6.503 -0.231 1.00 0.00 H new ATOM 0 HB THR B 7 5.371 8.602 1.075 1.00 0.00 H new ATOM 0 HG1 THR B 7 5.369 10.581 0.080 1.00 0.00 H new ATOM 0 HG21 THR B 7 7.655 9.377 0.548 1.00 0.00 H new ATOM 0 HG22 THR B 7 7.538 7.602 0.515 1.00 0.00 H new ATOM 0 HG23 THR B 7 7.581 8.519 -1.009 1.00 0.00 H new ATOM 1279 N LEU B 8 3.083 7.535 0.656 1.00 0.00 N ATOM 1280 CA LEU B 8 1.671 7.705 0.968 1.00 0.00 C ATOM 1281 C LEU B 8 1.108 8.924 0.240 1.00 0.00 C ATOM 1282 O LEU B 8 0.101 8.836 -0.466 1.00 0.00 O ATOM 1283 CB LEU B 8 1.532 7.893 2.485 1.00 0.00 C ATOM 1284 CG LEU B 8 0.169 7.577 3.115 1.00 0.00 C ATOM 1285 CD1 LEU B 8 0.265 7.729 4.624 1.00 0.00 C ATOM 1286 CD2 LEU B 8 -0.931 8.481 2.571 1.00 0.00 C ATOM 0 H LEU B 8 3.675 7.423 1.479 1.00 0.00 H new ATOM 0 HA LEU B 8 1.113 6.827 0.643 1.00 0.00 H new ATOM 0 HB2 LEU B 8 2.281 7.268 2.972 1.00 0.00 H new ATOM 0 HB3 LEU B 8 1.780 8.928 2.720 1.00 0.00 H new ATOM 0 HG LEU B 8 -0.093 6.551 2.858 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -0.702 7.505 5.074 1.00 0.00 H new ATOM 0 HD12 LEU B 8 1.015 7.039 5.012 1.00 0.00 H new ATOM 0 HD13 LEU B 8 0.551 8.752 4.869 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -1.879 8.224 3.043 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -0.688 9.521 2.788 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -1.014 8.345 1.493 1.00 0.00 H new ATOM 1298 N THR B 9 1.785 10.053 0.408 1.00 0.00 N ATOM 1299 CA THR B 9 1.304 11.324 -0.105 1.00 0.00 C ATOM 1300 C THR B 9 1.321 11.364 -1.632 1.00 0.00 C ATOM 1301 O THR B 9 0.545 12.093 -2.248 1.00 0.00 O ATOM 1302 CB THR B 9 2.151 12.479 0.451 1.00 0.00 C ATOM 1303 OG1 THR B 9 2.933 12.012 1.562 1.00 0.00 O ATOM 1304 CG2 THR B 9 1.256 13.619 0.907 1.00 0.00 C ATOM 0 H THR B 9 2.676 10.111 0.900 1.00 0.00 H new ATOM 0 HA THR B 9 0.271 11.436 0.224 1.00 0.00 H new ATOM 0 HB THR B 9 2.811 12.841 -0.337 1.00 0.00 H new ATOM 0 HG1 THR B 9 3.474 12.749 1.914 1.00 0.00 H new ATOM 0 HG21 THR B 9 1.870 14.430 1.298 1.00 0.00 H new ATOM 0 HG22 THR B 9 0.671 13.982 0.062 1.00 0.00 H new ATOM 0 HG23 THR B 9 0.584 13.264 1.688 1.00 0.00 H new ATOM 1312 N GLY B 10 2.200 10.578 -2.240 1.00 0.00 N ATOM 1313 CA GLY B 10 2.282 10.550 -3.686 1.00 0.00 C ATOM 1314 C GLY B 10 3.651 10.958 -4.169 1.00 0.00 C ATOM 1315 O GLY B 10 3.950 10.886 -5.362 1.00 0.00 O ATOM 0 H GLY B 10 2.855 9.962 -1.759 1.00 0.00 H new ATOM 0 HA2 GLY B 10 2.052 9.547 -4.045 1.00 0.00 H new ATOM 0 HA3 GLY B 10 1.532 11.219 -4.107 1.00 0.00 H new ATOM 1319 N LYS B 11 4.477 11.390 -3.226 1.00 0.00 N ATOM 1320 CA LYS B 11 5.846 11.771 -3.514 1.00 0.00 C ATOM 1321 C LYS B 11 6.598 10.596 -4.129 1.00 0.00 C ATOM 1322 O LYS B 11 6.797 9.564 -3.487 1.00 0.00 O ATOM 1323 CB LYS B 11 6.541 12.244 -2.231 1.00 0.00 C ATOM 1324 CG LYS B 11 8.042 12.440 -2.375 1.00 0.00 C ATOM 1325 CD LYS B 11 8.375 13.551 -3.358 1.00 0.00 C ATOM 1326 CE LYS B 11 9.873 13.650 -3.610 1.00 0.00 C ATOM 1327 NZ LYS B 11 10.632 13.981 -2.374 1.00 0.00 N ATOM 0 H LYS B 11 4.215 11.485 -2.245 1.00 0.00 H new ATOM 0 HA LYS B 11 5.844 12.593 -4.230 1.00 0.00 H new ATOM 0 HB2 LYS B 11 6.091 13.184 -1.912 1.00 0.00 H new ATOM 0 HB3 LYS B 11 6.354 11.517 -1.440 1.00 0.00 H new ATOM 0 HG2 LYS B 11 8.473 12.675 -1.402 1.00 0.00 H new ATOM 0 HG3 LYS B 11 8.500 11.509 -2.710 1.00 0.00 H new ATOM 0 HD2 LYS B 11 7.859 13.370 -4.301 1.00 0.00 H new ATOM 0 HD3 LYS B 11 8.008 14.501 -2.971 1.00 0.00 H new ATOM 0 HE2 LYS B 11 10.235 12.704 -4.014 1.00 0.00 H new ATOM 0 HE3 LYS B 11 10.063 14.412 -4.366 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 11.576 14.334 -2.630 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 10.122 14.713 -1.839 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 10.729 13.128 -1.787 1.00 0.00 H new ATOM 1341 N THR B 12 6.991 10.752 -5.379 1.00 0.00 N ATOM 1342 CA THR B 12 7.713 9.716 -6.085 1.00 0.00 C ATOM 1343 C THR B 12 9.208 10.005 -6.046 1.00 0.00 C ATOM 1344 O THR B 12 9.665 11.044 -6.530 1.00 0.00 O ATOM 1345 CB THR B 12 7.232 9.611 -7.542 1.00 0.00 C ATOM 1346 OG1 THR B 12 5.803 9.465 -7.568 1.00 0.00 O ATOM 1347 CG2 THR B 12 7.882 8.426 -8.245 1.00 0.00 C ATOM 0 H THR B 12 6.820 11.594 -5.928 1.00 0.00 H new ATOM 0 HA THR B 12 7.520 8.763 -5.592 1.00 0.00 H new ATOM 0 HB THR B 12 7.519 10.522 -8.067 1.00 0.00 H new ATOM 0 HG1 THR B 12 5.430 10.023 -8.282 1.00 0.00 H new ATOM 0 HG21 THR B 12 7.526 8.373 -9.274 1.00 0.00 H new ATOM 0 HG22 THR B 12 8.965 8.550 -8.242 1.00 0.00 H new ATOM 0 HG23 THR B 12 7.621 7.505 -7.723 1.00 0.00 H new ATOM 1355 N ILE B 13 9.959 9.104 -5.444 1.00 0.00 N ATOM 1356 CA ILE B 13 11.393 9.275 -5.312 1.00 0.00 C ATOM 1357 C ILE B 13 12.129 8.210 -6.108 1.00 0.00 C ATOM 1358 O ILE B 13 11.915 7.015 -5.900 1.00 0.00 O ATOM 1359 CB ILE B 13 11.837 9.185 -3.834 1.00 0.00 C ATOM 1360 CG1 ILE B 13 10.991 10.111 -2.958 1.00 0.00 C ATOM 1361 CG2 ILE B 13 13.313 9.533 -3.699 1.00 0.00 C ATOM 1362 CD1 ILE B 13 11.267 9.967 -1.477 1.00 0.00 C ATOM 0 H ILE B 13 9.598 8.242 -5.036 1.00 0.00 H new ATOM 0 HA ILE B 13 11.638 10.265 -5.697 1.00 0.00 H new ATOM 0 HB ILE B 13 11.688 8.160 -3.495 1.00 0.00 H new ATOM 0 HG12 ILE B 13 11.174 11.144 -3.254 1.00 0.00 H new ATOM 0 HG13 ILE B 13 9.936 9.908 -3.143 1.00 0.00 H new ATOM 0 HG21 ILE B 13 13.609 9.465 -2.652 1.00 0.00 H new ATOM 0 HG22 ILE B 13 13.907 8.836 -4.290 1.00 0.00 H new ATOM 0 HG23 ILE B 13 13.482 10.548 -4.058 1.00 0.00 H new ATOM 0 HD11 ILE B 13 10.631 10.654 -0.920 1.00 0.00 H new ATOM 0 HD12 ILE B 13 11.056 8.944 -1.165 1.00 0.00 H new ATOM 0 HD13 ILE B 13 12.313 10.199 -1.278 1.00 0.00 H new ATOM 1374 N THR B 14 12.967 8.636 -7.036 1.00 0.00 N ATOM 1375 CA THR B 14 13.847 7.718 -7.722 1.00 0.00 C ATOM 1376 C THR B 14 15.049 7.432 -6.827 1.00 0.00 C ATOM 1377 O THR B 14 15.876 8.312 -6.577 1.00 0.00 O ATOM 1378 CB THR B 14 14.314 8.295 -9.073 1.00 0.00 C ATOM 1379 OG1 THR B 14 13.178 8.699 -9.851 1.00 0.00 O ATOM 1380 CG2 THR B 14 15.118 7.270 -9.853 1.00 0.00 C ATOM 0 H THR B 14 13.054 9.609 -7.329 1.00 0.00 H new ATOM 0 HA THR B 14 13.306 6.795 -7.930 1.00 0.00 H new ATOM 0 HB THR B 14 14.949 9.158 -8.871 1.00 0.00 H new ATOM 0 HG1 THR B 14 12.784 7.914 -10.287 1.00 0.00 H new ATOM 0 HG21 THR B 14 15.435 7.702 -10.802 1.00 0.00 H new ATOM 0 HG22 THR B 14 15.995 6.979 -9.275 1.00 0.00 H new ATOM 0 HG23 THR B 14 14.501 6.392 -10.043 1.00 0.00 H new ATOM 1388 N LEU B 15 15.125 6.210 -6.331 1.00 0.00 N ATOM 1389 CA LEU B 15 16.128 5.845 -5.345 1.00 0.00 C ATOM 1390 C LEU B 15 17.177 4.924 -5.959 1.00 0.00 C ATOM 1391 O LEU B 15 16.840 3.928 -6.600 1.00 0.00 O ATOM 1392 CB LEU B 15 15.441 5.158 -4.155 1.00 0.00 C ATOM 1393 CG LEU B 15 15.966 5.533 -2.766 1.00 0.00 C ATOM 1394 CD1 LEU B 15 17.436 5.189 -2.632 1.00 0.00 C ATOM 1395 CD2 LEU B 15 15.733 7.010 -2.488 1.00 0.00 C ATOM 0 H LEU B 15 14.500 5.449 -6.597 1.00 0.00 H new ATOM 0 HA LEU B 15 16.635 6.746 -5.000 1.00 0.00 H new ATOM 0 HB2 LEU B 15 14.376 5.389 -4.193 1.00 0.00 H new ATOM 0 HB3 LEU B 15 15.538 4.079 -4.279 1.00 0.00 H new ATOM 0 HG LEU B 15 15.415 4.952 -2.026 1.00 0.00 H new ATOM 0 HD11 LEU B 15 17.785 5.465 -1.637 1.00 0.00 H new ATOM 0 HD12 LEU B 15 17.574 4.118 -2.781 1.00 0.00 H new ATOM 0 HD13 LEU B 15 18.008 5.736 -3.382 1.00 0.00 H new ATOM 0 HD21 LEU B 15 16.112 7.258 -1.497 1.00 0.00 H new ATOM 0 HD22 LEU B 15 16.254 7.608 -3.236 1.00 0.00 H new ATOM 0 HD23 LEU B 15 14.665 7.224 -2.532 1.00 0.00 H new ATOM 1407 N GLU B 16 18.443 5.270 -5.771 1.00 0.00 N ATOM 1408 CA GLU B 16 19.541 4.445 -6.253 1.00 0.00 C ATOM 1409 C GLU B 16 19.911 3.399 -5.207 1.00 0.00 C ATOM 1410 O GLU B 16 20.483 3.711 -4.158 1.00 0.00 O ATOM 1411 CB GLU B 16 20.761 5.306 -6.594 1.00 0.00 C ATOM 1412 CG GLU B 16 21.917 4.529 -7.213 1.00 0.00 C ATOM 1413 CD GLU B 16 21.556 3.895 -8.544 1.00 0.00 C ATOM 1414 OE1 GLU B 16 21.304 4.641 -9.511 1.00 0.00 O ATOM 1415 OE2 GLU B 16 21.529 2.649 -8.630 1.00 0.00 O ATOM 0 H GLU B 16 18.735 6.119 -5.287 1.00 0.00 H new ATOM 0 HA GLU B 16 19.215 3.938 -7.162 1.00 0.00 H new ATOM 0 HB2 GLU B 16 20.456 6.093 -7.284 1.00 0.00 H new ATOM 0 HB3 GLU B 16 21.112 5.796 -5.686 1.00 0.00 H new ATOM 0 HG2 GLU B 16 22.765 5.199 -7.354 1.00 0.00 H new ATOM 0 HG3 GLU B 16 22.237 3.751 -6.520 1.00 0.00 H new ATOM 1422 N VAL B 17 19.560 2.160 -5.492 1.00 0.00 N ATOM 1423 CA VAL B 17 19.857 1.046 -4.606 1.00 0.00 C ATOM 1424 C VAL B 17 20.417 -0.109 -5.420 1.00 0.00 C ATOM 1425 O VAL B 17 20.614 0.023 -6.623 1.00 0.00 O ATOM 1426 CB VAL B 17 18.595 0.575 -3.843 1.00 0.00 C ATOM 1427 CG1 VAL B 17 18.063 1.679 -2.947 1.00 0.00 C ATOM 1428 CG2 VAL B 17 17.522 0.110 -4.815 1.00 0.00 C ATOM 0 H VAL B 17 19.062 1.895 -6.342 1.00 0.00 H new ATOM 0 HA VAL B 17 20.590 1.381 -3.872 1.00 0.00 H new ATOM 0 HB VAL B 17 18.875 -0.269 -3.213 1.00 0.00 H new ATOM 0 HG11 VAL B 17 17.176 1.325 -2.421 1.00 0.00 H new ATOM 0 HG12 VAL B 17 18.827 1.959 -2.222 1.00 0.00 H new ATOM 0 HG13 VAL B 17 17.803 2.546 -3.554 1.00 0.00 H new ATOM 0 HG21 VAL B 17 16.644 -0.217 -4.258 1.00 0.00 H new ATOM 0 HG22 VAL B 17 17.248 0.933 -5.475 1.00 0.00 H new ATOM 0 HG23 VAL B 17 17.904 -0.720 -5.409 1.00 0.00 H new ATOM 1438 N GLU B 18 20.693 -1.225 -4.775 1.00 0.00 N ATOM 1439 CA GLU B 18 21.094 -2.426 -5.478 1.00 0.00 C ATOM 1440 C GLU B 18 20.237 -3.593 -5.022 1.00 0.00 C ATOM 1441 O GLU B 18 19.476 -3.468 -4.067 1.00 0.00 O ATOM 1442 CB GLU B 18 22.572 -2.717 -5.233 1.00 0.00 C ATOM 1443 CG GLU B 18 23.509 -1.763 -5.955 1.00 0.00 C ATOM 1444 CD GLU B 18 24.967 -2.063 -5.684 1.00 0.00 C ATOM 1445 OE1 GLU B 18 25.420 -3.179 -6.016 1.00 0.00 O ATOM 1446 OE2 GLU B 18 25.662 -1.189 -5.131 1.00 0.00 O ATOM 0 H GLU B 18 20.646 -1.325 -3.761 1.00 0.00 H new ATOM 0 HA GLU B 18 20.950 -2.279 -6.548 1.00 0.00 H new ATOM 0 HB2 GLU B 18 22.771 -2.667 -4.162 1.00 0.00 H new ATOM 0 HB3 GLU B 18 22.790 -3.737 -5.550 1.00 0.00 H new ATOM 0 HG2 GLU B 18 23.324 -1.820 -7.028 1.00 0.00 H new ATOM 0 HG3 GLU B 18 23.289 -0.741 -5.647 1.00 0.00 H new ATOM 1453 N SER B 19 20.351 -4.722 -5.700 1.00 0.00 N ATOM 1454 CA SER B 19 19.608 -5.909 -5.312 1.00 0.00 C ATOM 1455 C SER B 19 20.102 -6.424 -3.961 1.00 0.00 C ATOM 1456 O SER B 19 19.328 -6.940 -3.154 1.00 0.00 O ATOM 1457 CB SER B 19 19.745 -6.980 -6.396 1.00 0.00 C ATOM 1458 OG SER B 19 21.087 -7.068 -6.853 1.00 0.00 O ATOM 0 H SER B 19 20.948 -4.842 -6.518 1.00 0.00 H new ATOM 0 HA SER B 19 18.553 -5.658 -5.208 1.00 0.00 H new ATOM 0 HB2 SER B 19 19.426 -7.945 -6.002 1.00 0.00 H new ATOM 0 HB3 SER B 19 19.086 -6.744 -7.232 1.00 0.00 H new ATOM 0 HG SER B 19 21.153 -7.760 -7.544 1.00 0.00 H new ATOM 1464 N SER B 20 21.392 -6.239 -3.710 1.00 0.00 N ATOM 1465 CA SER B 20 22.003 -6.683 -2.467 1.00 0.00 C ATOM 1466 C SER B 20 21.714 -5.702 -1.330 1.00 0.00 C ATOM 1467 O SER B 20 22.084 -5.943 -0.180 1.00 0.00 O ATOM 1468 CB SER B 20 23.508 -6.835 -2.662 1.00 0.00 C ATOM 1469 OG SER B 20 23.792 -7.551 -3.853 1.00 0.00 O ATOM 0 H SER B 20 22.037 -5.782 -4.355 1.00 0.00 H new ATOM 0 HA SER B 20 21.573 -7.647 -2.195 1.00 0.00 H new ATOM 0 HB2 SER B 20 23.975 -5.851 -2.704 1.00 0.00 H new ATOM 0 HB3 SER B 20 23.939 -7.356 -1.807 1.00 0.00 H new ATOM 0 HG SER B 20 24.762 -7.636 -3.960 1.00 0.00 H new ATOM 1475 N ASP B 21 21.060 -4.593 -1.661 1.00 0.00 N ATOM 1476 CA ASP B 21 20.640 -3.624 -0.656 1.00 0.00 C ATOM 1477 C ASP B 21 19.579 -4.232 0.240 1.00 0.00 C ATOM 1478 O ASP B 21 18.752 -5.024 -0.214 1.00 0.00 O ATOM 1479 CB ASP B 21 20.076 -2.355 -1.304 1.00 0.00 C ATOM 1480 CG ASP B 21 21.092 -1.238 -1.426 1.00 0.00 C ATOM 1481 OD1 ASP B 21 22.146 -1.444 -2.060 1.00 0.00 O ATOM 1482 OD2 ASP B 21 20.840 -0.142 -0.886 1.00 0.00 O ATOM 0 H ASP B 21 20.810 -4.343 -2.618 1.00 0.00 H new ATOM 0 HA ASP B 21 21.518 -3.356 -0.069 1.00 0.00 H new ATOM 0 HB2 ASP B 21 19.696 -2.601 -2.296 1.00 0.00 H new ATOM 0 HB3 ASP B 21 19.228 -2.002 -0.717 1.00 0.00 H new ATOM 1487 N THR B 22 19.612 -3.880 1.509 1.00 0.00 N ATOM 1488 CA THR B 22 18.578 -4.297 2.429 1.00 0.00 C ATOM 1489 C THR B 22 17.427 -3.302 2.394 1.00 0.00 C ATOM 1490 O THR B 22 17.633 -2.115 2.136 1.00 0.00 O ATOM 1491 CB THR B 22 19.124 -4.413 3.863 1.00 0.00 C ATOM 1492 OG1 THR B 22 19.805 -3.204 4.222 1.00 0.00 O ATOM 1493 CG2 THR B 22 20.072 -5.596 3.991 1.00 0.00 C ATOM 0 H THR B 22 20.345 -3.306 1.925 1.00 0.00 H new ATOM 0 HA THR B 22 18.222 -5.280 2.120 1.00 0.00 H new ATOM 0 HB THR B 22 18.283 -4.573 4.538 1.00 0.00 H new ATOM 0 HG1 THR B 22 20.149 -3.282 5.136 1.00 0.00 H new ATOM 0 HG21 THR B 22 20.444 -5.655 5.014 1.00 0.00 H new ATOM 0 HG22 THR B 22 19.542 -6.516 3.744 1.00 0.00 H new ATOM 0 HG23 THR B 22 20.911 -5.466 3.307 1.00 0.00 H new ATOM 1501 N ILE B 23 16.216 -3.788 2.638 1.00 0.00 N ATOM 1502 CA ILE B 23 15.032 -2.935 2.642 1.00 0.00 C ATOM 1503 C ILE B 23 15.197 -1.777 3.627 1.00 0.00 C ATOM 1504 O ILE B 23 14.739 -0.663 3.374 1.00 0.00 O ATOM 1505 CB ILE B 23 13.761 -3.746 2.990 1.00 0.00 C ATOM 1506 CG1 ILE B 23 13.563 -4.884 1.977 1.00 0.00 C ATOM 1507 CG2 ILE B 23 12.533 -2.844 3.031 1.00 0.00 C ATOM 1508 CD1 ILE B 23 13.411 -4.414 0.545 1.00 0.00 C ATOM 0 H ILE B 23 16.027 -4.771 2.836 1.00 0.00 H new ATOM 0 HA ILE B 23 14.919 -2.528 1.637 1.00 0.00 H new ATOM 0 HB ILE B 23 13.892 -4.180 3.981 1.00 0.00 H new ATOM 0 HG12 ILE B 23 14.414 -5.563 2.038 1.00 0.00 H new ATOM 0 HG13 ILE B 23 12.678 -5.456 2.257 1.00 0.00 H new ATOM 0 HG21 ILE B 23 11.653 -3.438 3.278 1.00 0.00 H new ATOM 0 HG22 ILE B 23 12.673 -2.072 3.788 1.00 0.00 H new ATOM 0 HG23 ILE B 23 12.393 -2.376 2.057 1.00 0.00 H new ATOM 0 HD11 ILE B 23 13.275 -5.276 -0.108 1.00 0.00 H new ATOM 0 HD12 ILE B 23 12.543 -3.759 0.467 1.00 0.00 H new ATOM 0 HD13 ILE B 23 14.305 -3.868 0.244 1.00 0.00 H new ATOM 1520 N ASP B 24 15.885 -2.037 4.733 1.00 0.00 N ATOM 1521 CA ASP B 24 16.112 -1.011 5.742 1.00 0.00 C ATOM 1522 C ASP B 24 17.128 0.019 5.259 1.00 0.00 C ATOM 1523 O ASP B 24 17.035 1.194 5.605 1.00 0.00 O ATOM 1524 CB ASP B 24 16.578 -1.636 7.054 1.00 0.00 C ATOM 1525 CG ASP B 24 16.791 -0.602 8.139 1.00 0.00 C ATOM 1526 OD1 ASP B 24 15.798 0.003 8.590 1.00 0.00 O ATOM 1527 OD2 ASP B 24 17.951 -0.402 8.558 1.00 0.00 O ATOM 0 H ASP B 24 16.293 -2.946 4.953 1.00 0.00 H new ATOM 0 HA ASP B 24 15.164 -0.501 5.916 1.00 0.00 H new ATOM 0 HB2 ASP B 24 15.840 -2.364 7.389 1.00 0.00 H new ATOM 0 HB3 ASP B 24 17.508 -2.179 6.885 1.00 0.00 H new ATOM 1532 N ASN B 25 18.086 -0.416 4.446 1.00 0.00 N ATOM 1533 CA ASN B 25 19.072 0.507 3.884 1.00 0.00 C ATOM 1534 C ASN B 25 18.377 1.493 2.957 1.00 0.00 C ATOM 1535 O ASN B 25 18.700 2.681 2.927 1.00 0.00 O ATOM 1536 CB ASN B 25 20.157 -0.239 3.099 1.00 0.00 C ATOM 1537 CG ASN B 25 21.342 0.650 2.773 1.00 0.00 C ATOM 1538 OD1 ASN B 25 21.766 1.466 3.591 1.00 0.00 O ATOM 1539 ND2 ASN B 25 21.867 0.528 1.564 1.00 0.00 N ATOM 0 H ASN B 25 18.202 -1.389 4.163 1.00 0.00 H new ATOM 0 HA ASN B 25 19.547 1.034 4.712 1.00 0.00 H new ATOM 0 HB2 ASN B 25 20.497 -1.097 3.679 1.00 0.00 H new ATOM 0 HB3 ASN B 25 19.731 -0.628 2.174 1.00 0.00 H new ATOM 0 HD21 ASN B 25 22.648 1.121 1.285 1.00 0.00 H new ATOM 0 HD22 ASN B 25 21.490 -0.159 0.911 1.00 0.00 H new ATOM 1546 N VAL B 26 17.412 0.983 2.201 1.00 0.00 N ATOM 1547 CA VAL B 26 16.603 1.811 1.328 1.00 0.00 C ATOM 1548 C VAL B 26 15.793 2.801 2.164 1.00 0.00 C ATOM 1549 O VAL B 26 15.662 3.975 1.805 1.00 0.00 O ATOM 1550 CB VAL B 26 15.655 0.950 0.460 1.00 0.00 C ATOM 1551 CG1 VAL B 26 15.000 1.799 -0.612 1.00 0.00 C ATOM 1552 CG2 VAL B 26 16.403 -0.216 -0.174 1.00 0.00 C ATOM 0 H VAL B 26 17.173 -0.008 2.179 1.00 0.00 H new ATOM 0 HA VAL B 26 17.268 2.357 0.659 1.00 0.00 H new ATOM 0 HB VAL B 26 14.879 0.544 1.109 1.00 0.00 H new ATOM 0 HG11 VAL B 26 14.336 1.178 -1.213 1.00 0.00 H new ATOM 0 HG12 VAL B 26 14.424 2.597 -0.143 1.00 0.00 H new ATOM 0 HG13 VAL B 26 15.768 2.234 -1.251 1.00 0.00 H new ATOM 0 HG21 VAL B 26 15.713 -0.805 -0.779 1.00 0.00 H new ATOM 0 HG22 VAL B 26 17.204 0.166 -0.806 1.00 0.00 H new ATOM 0 HG23 VAL B 26 16.827 -0.845 0.609 1.00 0.00 H new ATOM 1562 N LYS B 27 15.286 2.320 3.301 1.00 0.00 N ATOM 1563 CA LYS B 27 14.574 3.170 4.252 1.00 0.00 C ATOM 1564 C LYS B 27 15.451 4.339 4.686 1.00 0.00 C ATOM 1565 O LYS B 27 15.004 5.486 4.705 1.00 0.00 O ATOM 1566 CB LYS B 27 14.162 2.382 5.498 1.00 0.00 C ATOM 1567 CG LYS B 27 13.164 1.263 5.256 1.00 0.00 C ATOM 1568 CD LYS B 27 12.800 0.598 6.573 1.00 0.00 C ATOM 1569 CE LYS B 27 11.805 -0.537 6.404 1.00 0.00 C ATOM 1570 NZ LYS B 27 11.325 -1.032 7.725 1.00 0.00 N ATOM 0 H LYS B 27 15.357 1.343 3.584 1.00 0.00 H new ATOM 0 HA LYS B 27 13.681 3.541 3.748 1.00 0.00 H new ATOM 0 HB2 LYS B 27 15.057 1.957 5.952 1.00 0.00 H new ATOM 0 HB3 LYS B 27 13.736 3.076 6.223 1.00 0.00 H new ATOM 0 HG2 LYS B 27 12.268 1.661 4.780 1.00 0.00 H new ATOM 0 HG3 LYS B 27 13.588 0.527 4.573 1.00 0.00 H new ATOM 0 HD2 LYS B 27 13.705 0.214 7.043 1.00 0.00 H new ATOM 0 HD3 LYS B 27 12.382 1.344 7.248 1.00 0.00 H new ATOM 0 HE2 LYS B 27 10.957 -0.196 5.810 1.00 0.00 H new ATOM 0 HE3 LYS B 27 12.271 -1.354 5.854 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 11.412 -2.068 7.760 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 11.899 -0.610 8.483 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 10.329 -0.764 7.855 1.00 0.00 H new ATOM 1584 N SER B 28 16.695 4.035 5.042 1.00 0.00 N ATOM 1585 CA SER B 28 17.646 5.050 5.472 1.00 0.00 C ATOM 1586 C SER B 28 17.885 6.077 4.367 1.00 0.00 C ATOM 1587 O SER B 28 17.965 7.278 4.628 1.00 0.00 O ATOM 1588 CB SER B 28 18.964 4.390 5.863 1.00 0.00 C ATOM 1589 OG SER B 28 18.750 3.309 6.755 1.00 0.00 O ATOM 0 H SER B 28 17.069 3.086 5.040 1.00 0.00 H new ATOM 0 HA SER B 28 17.230 5.568 6.336 1.00 0.00 H new ATOM 0 HB2 SER B 28 19.474 4.032 4.969 1.00 0.00 H new ATOM 0 HB3 SER B 28 19.618 5.126 6.330 1.00 0.00 H new ATOM 0 HG SER B 28 18.314 2.572 6.278 1.00 0.00 H new ATOM 1595 N LYS B 29 17.977 5.602 3.130 1.00 0.00 N ATOM 1596 CA LYS B 29 18.210 6.478 1.990 1.00 0.00 C ATOM 1597 C LYS B 29 17.014 7.404 1.754 1.00 0.00 C ATOM 1598 O LYS B 29 17.170 8.517 1.249 1.00 0.00 O ATOM 1599 CB LYS B 29 18.504 5.655 0.735 1.00 0.00 C ATOM 1600 CG LYS B 29 19.815 4.880 0.801 1.00 0.00 C ATOM 1601 CD LYS B 29 20.000 3.995 -0.422 1.00 0.00 C ATOM 1602 CE LYS B 29 21.356 3.308 -0.423 1.00 0.00 C ATOM 1603 NZ LYS B 29 21.501 2.372 -1.570 1.00 0.00 N ATOM 0 H LYS B 29 17.894 4.614 2.892 1.00 0.00 H new ATOM 0 HA LYS B 29 19.078 7.098 2.213 1.00 0.00 H new ATOM 0 HB2 LYS B 29 17.686 4.954 0.572 1.00 0.00 H new ATOM 0 HB3 LYS B 29 18.529 6.321 -0.127 1.00 0.00 H new ATOM 0 HG2 LYS B 29 20.649 5.578 0.876 1.00 0.00 H new ATOM 0 HG3 LYS B 29 19.831 4.266 1.702 1.00 0.00 H new ATOM 0 HD2 LYS B 29 19.212 3.243 -0.449 1.00 0.00 H new ATOM 0 HD3 LYS B 29 19.897 4.597 -1.325 1.00 0.00 H new ATOM 0 HE2 LYS B 29 22.144 4.060 -0.466 1.00 0.00 H new ATOM 0 HE3 LYS B 29 21.487 2.761 0.511 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 22.498 2.093 -1.666 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 20.919 1.526 -1.404 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 21.187 2.842 -2.443 1.00 0.00 H new ATOM 1617 N ILE B 30 15.822 6.943 2.118 1.00 0.00 N ATOM 1618 CA ILE B 30 14.623 7.770 2.027 1.00 0.00 C ATOM 1619 C ILE B 30 14.532 8.715 3.228 1.00 0.00 C ATOM 1620 O ILE B 30 14.183 9.892 3.087 1.00 0.00 O ATOM 1621 CB ILE B 30 13.346 6.906 1.946 1.00 0.00 C ATOM 1622 CG1 ILE B 30 13.413 5.986 0.723 1.00 0.00 C ATOM 1623 CG2 ILE B 30 12.101 7.786 1.884 1.00 0.00 C ATOM 1624 CD1 ILE B 30 12.247 5.026 0.613 1.00 0.00 C ATOM 0 H ILE B 30 15.660 6.003 2.478 1.00 0.00 H new ATOM 0 HA ILE B 30 14.698 8.357 1.111 1.00 0.00 H new ATOM 0 HB ILE B 30 13.283 6.293 2.845 1.00 0.00 H new ATOM 0 HG12 ILE B 30 13.453 6.598 -0.178 1.00 0.00 H new ATOM 0 HG13 ILE B 30 14.340 5.414 0.761 1.00 0.00 H new ATOM 0 HG21 ILE B 30 11.213 7.157 1.827 1.00 0.00 H new ATOM 0 HG22 ILE B 30 12.049 8.407 2.778 1.00 0.00 H new ATOM 0 HG23 ILE B 30 12.150 8.424 1.002 1.00 0.00 H new ATOM 0 HD11 ILE B 30 12.366 4.409 -0.278 1.00 0.00 H new ATOM 0 HD12 ILE B 30 12.217 4.387 1.496 1.00 0.00 H new ATOM 0 HD13 ILE B 30 11.317 5.590 0.542 1.00 0.00 H new ATOM 1636 N GLN B 31 14.865 8.193 4.407 1.00 0.00 N ATOM 1637 CA GLN B 31 14.897 8.982 5.637 1.00 0.00 C ATOM 1638 C GLN B 31 15.868 10.148 5.496 1.00 0.00 C ATOM 1639 O GLN B 31 15.640 11.231 6.026 1.00 0.00 O ATOM 1640 CB GLN B 31 15.312 8.102 6.816 1.00 0.00 C ATOM 1641 CG GLN B 31 15.366 8.840 8.143 1.00 0.00 C ATOM 1642 CD GLN B 31 15.834 7.960 9.281 1.00 0.00 C ATOM 1643 OE1 GLN B 31 16.609 7.026 9.082 1.00 0.00 O ATOM 1644 NE2 GLN B 31 15.368 8.253 10.483 1.00 0.00 N ATOM 0 H GLN B 31 15.120 7.214 4.537 1.00 0.00 H new ATOM 0 HA GLN B 31 13.898 9.377 5.820 1.00 0.00 H new ATOM 0 HB2 GLN B 31 14.612 7.271 6.901 1.00 0.00 H new ATOM 0 HB3 GLN B 31 16.292 7.673 6.609 1.00 0.00 H new ATOM 0 HG2 GLN B 31 16.035 9.695 8.051 1.00 0.00 H new ATOM 0 HG3 GLN B 31 14.376 9.233 8.376 1.00 0.00 H new ATOM 0 HE21 GLN B 31 14.727 9.037 10.604 1.00 0.00 H new ATOM 0 HE22 GLN B 31 15.650 7.695 11.289 1.00 0.00 H new ATOM 1653 N ASP B 32 16.944 9.904 4.766 1.00 0.00 N ATOM 1654 CA ASP B 32 17.950 10.920 4.469 1.00 0.00 C ATOM 1655 C ASP B 32 17.340 12.152 3.789 1.00 0.00 C ATOM 1656 O ASP B 32 17.867 13.261 3.895 1.00 0.00 O ATOM 1657 CB ASP B 32 19.030 10.300 3.573 1.00 0.00 C ATOM 1658 CG ASP B 32 19.949 11.323 2.947 1.00 0.00 C ATOM 1659 OD1 ASP B 32 20.824 11.862 3.657 1.00 0.00 O ATOM 1660 OD2 ASP B 32 19.802 11.589 1.731 1.00 0.00 O ATOM 0 H ASP B 32 17.149 8.991 4.359 1.00 0.00 H new ATOM 0 HA ASP B 32 18.386 11.258 5.409 1.00 0.00 H new ATOM 0 HB2 ASP B 32 19.624 9.601 4.162 1.00 0.00 H new ATOM 0 HB3 ASP B 32 18.549 9.723 2.783 1.00 0.00 H new ATOM 1665 N LYS B 33 16.221 11.956 3.108 1.00 0.00 N ATOM 1666 CA LYS B 33 15.611 13.020 2.319 1.00 0.00 C ATOM 1667 C LYS B 33 14.333 13.549 2.968 1.00 0.00 C ATOM 1668 O LYS B 33 14.250 14.726 3.324 1.00 0.00 O ATOM 1669 CB LYS B 33 15.332 12.502 0.910 1.00 0.00 C ATOM 1670 CG LYS B 33 16.600 12.088 0.190 1.00 0.00 C ATOM 1671 CD LYS B 33 16.316 11.205 -1.007 1.00 0.00 C ATOM 1672 CE LYS B 33 17.608 10.696 -1.623 1.00 0.00 C ATOM 1673 NZ LYS B 33 18.510 10.103 -0.596 1.00 0.00 N ATOM 0 H LYS B 33 15.715 11.070 3.085 1.00 0.00 H new ATOM 0 HA LYS B 33 16.307 13.857 2.269 1.00 0.00 H new ATOM 0 HB2 LYS B 33 14.653 11.651 0.966 1.00 0.00 H new ATOM 0 HB3 LYS B 33 14.825 13.276 0.334 1.00 0.00 H new ATOM 0 HG2 LYS B 33 17.137 12.978 -0.137 1.00 0.00 H new ATOM 0 HG3 LYS B 33 17.253 11.558 0.883 1.00 0.00 H new ATOM 0 HD2 LYS B 33 15.696 10.361 -0.703 1.00 0.00 H new ATOM 0 HD3 LYS B 33 15.749 11.765 -1.751 1.00 0.00 H new ATOM 0 HE2 LYS B 33 17.380 9.948 -2.383 1.00 0.00 H new ATOM 0 HE3 LYS B 33 18.119 11.516 -2.127 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 19.221 9.505 -1.063 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 18.987 10.864 -0.072 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 17.952 9.525 0.065 1.00 0.00 H new ATOM 1687 N GLU B 34 13.347 12.678 3.135 1.00 0.00 N ATOM 1688 CA GLU B 34 12.052 13.087 3.670 1.00 0.00 C ATOM 1689 C GLU B 34 12.022 13.021 5.196 1.00 0.00 C ATOM 1690 O GLU B 34 11.121 13.564 5.831 1.00 0.00 O ATOM 1691 CB GLU B 34 10.936 12.229 3.076 1.00 0.00 C ATOM 1692 CG GLU B 34 10.156 12.927 1.968 1.00 0.00 C ATOM 1693 CD GLU B 34 11.045 13.535 0.901 1.00 0.00 C ATOM 1694 OE1 GLU B 34 11.414 12.824 -0.054 1.00 0.00 O ATOM 1695 OE2 GLU B 34 11.362 14.738 1.002 1.00 0.00 O ATOM 0 H GLU B 34 13.417 11.686 2.909 1.00 0.00 H new ATOM 0 HA GLU B 34 11.891 14.126 3.384 1.00 0.00 H new ATOM 0 HB2 GLU B 34 11.367 11.309 2.682 1.00 0.00 H new ATOM 0 HB3 GLU B 34 10.246 11.943 3.870 1.00 0.00 H new ATOM 0 HG2 GLU B 34 9.479 12.210 1.502 1.00 0.00 H new ATOM 0 HG3 GLU B 34 9.538 13.711 2.406 1.00 0.00 H new ATOM 1702 N GLY B 35 13.016 12.367 5.782 1.00 0.00 N ATOM 1703 CA GLY B 35 13.084 12.265 7.230 1.00 0.00 C ATOM 1704 C GLY B 35 12.079 11.285 7.793 1.00 0.00 C ATOM 1705 O GLY B 35 11.607 11.442 8.919 1.00 0.00 O ATOM 0 H GLY B 35 13.776 11.905 5.283 1.00 0.00 H new ATOM 0 HA2 GLY B 35 14.088 11.958 7.522 1.00 0.00 H new ATOM 0 HA3 GLY B 35 12.912 13.248 7.668 1.00 0.00 H new ATOM 1709 N ILE B 36 11.754 10.270 7.011 1.00 0.00 N ATOM 1710 CA ILE B 36 10.788 9.269 7.428 1.00 0.00 C ATOM 1711 C ILE B 36 11.481 8.134 8.175 1.00 0.00 C ATOM 1712 O ILE B 36 12.349 7.462 7.622 1.00 0.00 O ATOM 1713 CB ILE B 36 10.023 8.692 6.221 1.00 0.00 C ATOM 1714 CG1 ILE B 36 9.350 9.816 5.426 1.00 0.00 C ATOM 1715 CG2 ILE B 36 8.988 7.682 6.689 1.00 0.00 C ATOM 1716 CD1 ILE B 36 8.638 9.337 4.176 1.00 0.00 C ATOM 0 H ILE B 36 12.146 10.117 6.082 1.00 0.00 H new ATOM 0 HA ILE B 36 10.076 9.760 8.092 1.00 0.00 H new ATOM 0 HB ILE B 36 10.734 8.186 5.568 1.00 0.00 H new ATOM 0 HG12 ILE B 36 8.632 10.325 6.070 1.00 0.00 H new ATOM 0 HG13 ILE B 36 10.104 10.552 5.145 1.00 0.00 H new ATOM 0 HG21 ILE B 36 8.454 7.282 5.827 1.00 0.00 H new ATOM 0 HG22 ILE B 36 9.486 6.869 7.217 1.00 0.00 H new ATOM 0 HG23 ILE B 36 8.280 8.170 7.359 1.00 0.00 H new ATOM 0 HD11 ILE B 36 8.186 10.188 3.666 1.00 0.00 H new ATOM 0 HD12 ILE B 36 9.355 8.854 3.511 1.00 0.00 H new ATOM 0 HD13 ILE B 36 7.861 8.624 4.451 1.00 0.00 H new ATOM 1728 N PRO B 37 11.122 7.926 9.450 1.00 0.00 N ATOM 1729 CA PRO B 37 11.675 6.844 10.274 1.00 0.00 C ATOM 1730 C PRO B 37 11.524 5.470 9.615 1.00 0.00 C ATOM 1731 O PRO B 37 10.466 5.145 9.070 1.00 0.00 O ATOM 1732 CB PRO B 37 10.855 6.912 11.570 1.00 0.00 C ATOM 1733 CG PRO B 37 9.701 7.807 11.278 1.00 0.00 C ATOM 1734 CD PRO B 37 10.159 8.740 10.200 1.00 0.00 C ATOM 0 HA PRO B 37 12.747 6.967 10.430 1.00 0.00 H new ATOM 0 HB2 PRO B 37 10.514 5.921 11.869 1.00 0.00 H new ATOM 0 HB3 PRO B 37 11.455 7.304 12.391 1.00 0.00 H new ATOM 0 HG2 PRO B 37 8.834 7.231 10.953 1.00 0.00 H new ATOM 0 HG3 PRO B 37 9.401 8.359 12.169 1.00 0.00 H new ATOM 0 HD2 PRO B 37 9.331 9.068 9.571 1.00 0.00 H new ATOM 0 HD3 PRO B 37 10.622 9.637 10.612 1.00 0.00 H new ATOM 1742 N PRO B 38 12.592 4.652 9.643 1.00 0.00 N ATOM 1743 CA PRO B 38 12.602 3.311 9.035 1.00 0.00 C ATOM 1744 C PRO B 38 11.499 2.400 9.578 1.00 0.00 C ATOM 1745 O PRO B 38 10.946 1.577 8.851 1.00 0.00 O ATOM 1746 CB PRO B 38 13.983 2.759 9.408 1.00 0.00 C ATOM 1747 CG PRO B 38 14.817 3.969 9.641 1.00 0.00 C ATOM 1748 CD PRO B 38 13.892 4.978 10.257 1.00 0.00 C ATOM 0 HA PRO B 38 12.418 3.358 7.962 1.00 0.00 H new ATOM 0 HB2 PRO B 38 13.933 2.134 10.299 1.00 0.00 H new ATOM 0 HB3 PRO B 38 14.393 2.142 8.608 1.00 0.00 H new ATOM 0 HG2 PRO B 38 15.654 3.748 10.303 1.00 0.00 H new ATOM 0 HG3 PRO B 38 15.239 4.341 8.707 1.00 0.00 H new ATOM 0 HD2 PRO B 38 13.860 4.887 11.343 1.00 0.00 H new ATOM 0 HD3 PRO B 38 14.200 5.999 10.032 1.00 0.00 H new ATOM 1756 N ASP B 39 11.170 2.567 10.850 1.00 0.00 N ATOM 1757 CA ASP B 39 10.149 1.748 11.498 1.00 0.00 C ATOM 1758 C ASP B 39 8.756 2.120 11.003 1.00 0.00 C ATOM 1759 O ASP B 39 7.828 1.311 11.055 1.00 0.00 O ATOM 1760 CB ASP B 39 10.225 1.900 13.021 1.00 0.00 C ATOM 1761 CG ASP B 39 10.059 3.336 13.487 1.00 0.00 C ATOM 1762 OD1 ASP B 39 10.748 4.222 12.948 1.00 0.00 O ATOM 1763 OD2 ASP B 39 9.273 3.578 14.423 1.00 0.00 O ATOM 0 H ASP B 39 11.596 3.265 11.459 1.00 0.00 H new ATOM 0 HA ASP B 39 10.339 0.707 11.238 1.00 0.00 H new ATOM 0 HB2 ASP B 39 9.452 1.284 13.480 1.00 0.00 H new ATOM 0 HB3 ASP B 39 11.185 1.520 13.370 1.00 0.00 H new ATOM 1768 N GLN B 40 8.620 3.344 10.515 1.00 0.00 N ATOM 1769 CA GLN B 40 7.357 3.815 9.969 1.00 0.00 C ATOM 1770 C GLN B 40 7.207 3.357 8.521 1.00 0.00 C ATOM 1771 O GLN B 40 6.099 3.173 8.021 1.00 0.00 O ATOM 1772 CB GLN B 40 7.294 5.346 10.047 1.00 0.00 C ATOM 1773 CG GLN B 40 5.942 5.926 9.662 1.00 0.00 C ATOM 1774 CD GLN B 40 5.924 7.443 9.651 1.00 0.00 C ATOM 1775 OE1 GLN B 40 7.044 8.046 9.294 1.00 0.00 O flip ATOM 1776 NE2 GLN B 40 4.903 8.066 9.944 1.00 0.00 N flip ATOM 0 H GLN B 40 9.373 4.032 10.486 1.00 0.00 H new ATOM 0 HA GLN B 40 6.539 3.396 10.555 1.00 0.00 H new ATOM 0 HB2 GLN B 40 7.537 5.659 11.062 1.00 0.00 H new ATOM 0 HB3 GLN B 40 8.058 5.765 9.393 1.00 0.00 H new ATOM 0 HG2 GLN B 40 5.664 5.559 8.674 1.00 0.00 H new ATOM 0 HG3 GLN B 40 5.187 5.565 10.360 1.00 0.00 H new ATOM 0 HE21 GLN B 40 4.058 7.562 10.215 1.00 0.00 H new ATOM 0 HE22 GLN B 40 4.902 9.086 9.916 1.00 0.00 H new ATOM 1785 N GLN B 41 8.333 3.150 7.859 1.00 0.00 N ATOM 1786 CA GLN B 41 8.344 2.806 6.445 1.00 0.00 C ATOM 1787 C GLN B 41 7.990 1.341 6.206 1.00 0.00 C ATOM 1788 O GLN B 41 8.751 0.441 6.564 1.00 0.00 O ATOM 1789 CB GLN B 41 9.718 3.113 5.849 1.00 0.00 C ATOM 1790 CG GLN B 41 9.977 4.596 5.655 1.00 0.00 C ATOM 1791 CD GLN B 41 11.354 4.884 5.092 1.00 0.00 C ATOM 1792 OE1 GLN B 41 11.551 4.888 3.883 1.00 0.00 O ATOM 1793 NE2 GLN B 41 12.310 5.155 5.966 1.00 0.00 N ATOM 0 H GLN B 41 9.259 3.215 8.281 1.00 0.00 H new ATOM 0 HA GLN B 41 7.582 3.411 5.953 1.00 0.00 H new ATOM 0 HB2 GLN B 41 10.488 2.700 6.500 1.00 0.00 H new ATOM 0 HB3 GLN B 41 9.809 2.608 4.888 1.00 0.00 H new ATOM 0 HG2 GLN B 41 9.222 5.007 4.984 1.00 0.00 H new ATOM 0 HG3 GLN B 41 9.866 5.107 6.611 1.00 0.00 H new ATOM 0 HE21 GLN B 41 12.106 5.141 6.965 1.00 0.00 H new ATOM 0 HE22 GLN B 41 13.251 5.377 5.640 1.00 0.00 H new ATOM 1802 N ARG B 42 6.824 1.107 5.610 1.00 0.00 N ATOM 1803 CA ARG B 42 6.437 -0.227 5.170 1.00 0.00 C ATOM 1804 C ARG B 42 6.361 -0.261 3.644 1.00 0.00 C ATOM 1805 O ARG B 42 5.510 0.394 3.040 1.00 0.00 O ATOM 1806 CB ARG B 42 5.093 -0.643 5.777 1.00 0.00 C ATOM 1807 CG ARG B 42 5.136 -0.837 7.285 1.00 0.00 C ATOM 1808 CD ARG B 42 3.769 -1.212 7.845 1.00 0.00 C ATOM 1809 NE ARG B 42 3.282 -2.496 7.332 1.00 0.00 N ATOM 1810 CZ ARG B 42 2.084 -3.010 7.630 1.00 0.00 C ATOM 1811 NH1 ARG B 42 1.254 -2.352 8.430 1.00 0.00 N ATOM 1812 NH2 ARG B 42 1.714 -4.182 7.127 1.00 0.00 N ATOM 0 H ARG B 42 6.129 1.829 5.421 1.00 0.00 H new ATOM 0 HA ARG B 42 7.191 -0.936 5.512 1.00 0.00 H new ATOM 0 HB2 ARG B 42 4.347 0.115 5.538 1.00 0.00 H new ATOM 0 HB3 ARG B 42 4.765 -1.572 5.309 1.00 0.00 H new ATOM 0 HG2 ARG B 42 5.856 -1.617 7.531 1.00 0.00 H new ATOM 0 HG3 ARG B 42 5.485 0.080 7.760 1.00 0.00 H new ATOM 0 HD2 ARG B 42 3.826 -1.258 8.933 1.00 0.00 H new ATOM 0 HD3 ARG B 42 3.052 -0.430 7.596 1.00 0.00 H new ATOM 0 HE ARG B 42 3.892 -3.028 6.712 1.00 0.00 H new ATOM 0 HH11 ARG B 42 1.529 -1.451 8.820 1.00 0.00 H new ATOM 0 HH12 ARG B 42 0.341 -2.748 8.655 1.00 0.00 H new ATOM 0 HH21 ARG B 42 2.345 -4.694 6.510 1.00 0.00 H new ATOM 0 HH22 ARG B 42 0.799 -4.570 7.357 1.00 0.00 H new ATOM 1826 N LEU B 43 7.266 -1.009 3.030 1.00 0.00 N ATOM 1827 CA LEU B 43 7.342 -1.082 1.574 1.00 0.00 C ATOM 1828 C LEU B 43 6.405 -2.154 1.036 1.00 0.00 C ATOM 1829 O LEU B 43 6.340 -3.261 1.570 1.00 0.00 O ATOM 1830 CB LEU B 43 8.779 -1.376 1.113 1.00 0.00 C ATOM 1831 CG LEU B 43 9.772 -0.205 1.180 1.00 0.00 C ATOM 1832 CD1 LEU B 43 9.257 0.977 0.374 1.00 0.00 C ATOM 1833 CD2 LEU B 43 10.052 0.205 2.621 1.00 0.00 C ATOM 0 H LEU B 43 7.960 -1.576 3.517 1.00 0.00 H new ATOM 0 HA LEU B 43 7.036 -0.113 1.180 1.00 0.00 H new ATOM 0 HB2 LEU B 43 9.172 -2.192 1.719 1.00 0.00 H new ATOM 0 HB3 LEU B 43 8.741 -1.733 0.084 1.00 0.00 H new ATOM 0 HG LEU B 43 10.713 -0.539 0.743 1.00 0.00 H new ATOM 0 HD11 LEU B 43 9.973 1.797 0.433 1.00 0.00 H new ATOM 0 HD12 LEU B 43 9.130 0.680 -0.667 1.00 0.00 H new ATOM 0 HD13 LEU B 43 8.298 1.303 0.778 1.00 0.00 H new ATOM 0 HD21 LEU B 43 10.758 1.035 2.632 1.00 0.00 H new ATOM 0 HD22 LEU B 43 9.122 0.513 3.099 1.00 0.00 H new ATOM 0 HD23 LEU B 43 10.477 -0.640 3.164 1.00 0.00 H new ATOM 1845 N ILE B 44 5.669 -1.813 -0.008 1.00 0.00 N ATOM 1846 CA ILE B 44 4.793 -2.763 -0.674 1.00 0.00 C ATOM 1847 C ILE B 44 5.127 -2.832 -2.161 1.00 0.00 C ATOM 1848 O ILE B 44 5.215 -1.802 -2.836 1.00 0.00 O ATOM 1849 CB ILE B 44 3.302 -2.387 -0.499 1.00 0.00 C ATOM 1850 CG1 ILE B 44 2.937 -2.303 0.988 1.00 0.00 C ATOM 1851 CG2 ILE B 44 2.409 -3.397 -1.208 1.00 0.00 C ATOM 1852 CD1 ILE B 44 1.506 -1.879 1.243 1.00 0.00 C ATOM 0 H ILE B 44 5.661 -0.878 -0.416 1.00 0.00 H new ATOM 0 HA ILE B 44 4.955 -3.737 -0.212 1.00 0.00 H new ATOM 0 HB ILE B 44 3.142 -1.407 -0.949 1.00 0.00 H new ATOM 0 HG12 ILE B 44 3.105 -3.276 1.449 1.00 0.00 H new ATOM 0 HG13 ILE B 44 3.608 -1.597 1.478 1.00 0.00 H new ATOM 0 HG21 ILE B 44 1.364 -3.116 -1.074 1.00 0.00 H new ATOM 0 HG22 ILE B 44 2.648 -3.410 -2.271 1.00 0.00 H new ATOM 0 HG23 ILE B 44 2.575 -4.388 -0.787 1.00 0.00 H new ATOM 0 HD11 ILE B 44 1.323 -1.843 2.317 1.00 0.00 H new ATOM 0 HD12 ILE B 44 1.337 -0.892 0.812 1.00 0.00 H new ATOM 0 HD13 ILE B 44 0.826 -2.597 0.783 1.00 0.00 H new ATOM 1864 N PHE B 45 5.332 -4.042 -2.660 1.00 0.00 N ATOM 1865 CA PHE B 45 5.622 -4.253 -4.068 1.00 0.00 C ATOM 1866 C PHE B 45 4.469 -4.992 -4.742 1.00 0.00 C ATOM 1867 O PHE B 45 4.379 -6.219 -4.670 1.00 0.00 O ATOM 1868 CB PHE B 45 6.931 -5.033 -4.235 1.00 0.00 C ATOM 1869 CG PHE B 45 7.283 -5.350 -5.666 1.00 0.00 C ATOM 1870 CD1 PHE B 45 7.450 -4.338 -6.598 1.00 0.00 C ATOM 1871 CD2 PHE B 45 7.453 -6.664 -6.076 1.00 0.00 C ATOM 1872 CE1 PHE B 45 7.780 -4.630 -7.909 1.00 0.00 C ATOM 1873 CE2 PHE B 45 7.783 -6.961 -7.384 1.00 0.00 C ATOM 1874 CZ PHE B 45 7.946 -5.943 -8.302 1.00 0.00 C ATOM 0 H PHE B 45 5.302 -4.897 -2.105 1.00 0.00 H new ATOM 0 HA PHE B 45 5.738 -3.281 -4.548 1.00 0.00 H new ATOM 0 HB2 PHE B 45 7.743 -4.457 -3.792 1.00 0.00 H new ATOM 0 HB3 PHE B 45 6.859 -5.965 -3.675 1.00 0.00 H new ATOM 0 HD1 PHE B 45 7.321 -3.309 -6.297 1.00 0.00 H new ATOM 0 HD2 PHE B 45 7.326 -7.465 -5.363 1.00 0.00 H new ATOM 0 HE1 PHE B 45 7.908 -3.831 -8.625 1.00 0.00 H new ATOM 0 HE2 PHE B 45 7.913 -7.989 -7.688 1.00 0.00 H new ATOM 0 HZ PHE B 45 8.203 -6.173 -9.325 1.00 0.00 H new ATOM 1884 N ALA B 46 3.565 -4.218 -5.344 1.00 0.00 N ATOM 1885 CA ALA B 46 2.425 -4.753 -6.100 1.00 0.00 C ATOM 1886 C ALA B 46 1.525 -5.653 -5.246 1.00 0.00 C ATOM 1887 O ALA B 46 0.707 -6.408 -5.773 1.00 0.00 O ATOM 1888 CB ALA B 46 2.914 -5.501 -7.335 1.00 0.00 C ATOM 0 H ALA B 46 3.600 -3.199 -5.323 1.00 0.00 H new ATOM 0 HA ALA B 46 1.818 -3.903 -6.412 1.00 0.00 H new ATOM 0 HB1 ALA B 46 2.059 -5.892 -7.886 1.00 0.00 H new ATOM 0 HB2 ALA B 46 3.476 -4.820 -7.974 1.00 0.00 H new ATOM 0 HB3 ALA B 46 3.557 -6.326 -7.030 1.00 0.00 H new ATOM 1894 N GLY B 47 1.661 -5.551 -3.931 1.00 0.00 N ATOM 1895 CA GLY B 47 0.851 -6.356 -3.038 1.00 0.00 C ATOM 1896 C GLY B 47 1.688 -7.161 -2.071 1.00 0.00 C ATOM 1897 O GLY B 47 1.223 -7.533 -0.991 1.00 0.00 O ATOM 0 H GLY B 47 2.318 -4.925 -3.466 1.00 0.00 H new ATOM 0 HA2 GLY B 47 0.177 -5.707 -2.478 1.00 0.00 H new ATOM 0 HA3 GLY B 47 0.229 -7.031 -3.625 1.00 0.00 H new ATOM 1901 N LYS B 48 2.925 -7.426 -2.462 1.00 0.00 N ATOM 1902 CA LYS B 48 3.854 -8.167 -1.625 1.00 0.00 C ATOM 1903 C LYS B 48 4.551 -7.214 -0.660 1.00 0.00 C ATOM 1904 O LYS B 48 5.238 -6.287 -1.089 1.00 0.00 O ATOM 1905 CB LYS B 48 4.878 -8.890 -2.506 1.00 0.00 C ATOM 1906 CG LYS B 48 5.865 -9.752 -1.735 1.00 0.00 C ATOM 1907 CD LYS B 48 6.812 -10.510 -2.662 1.00 0.00 C ATOM 1908 CE LYS B 48 6.153 -11.729 -3.308 1.00 0.00 C ATOM 1909 NZ LYS B 48 5.100 -11.370 -4.299 1.00 0.00 N ATOM 0 H LYS B 48 3.310 -7.136 -3.361 1.00 0.00 H new ATOM 0 HA LYS B 48 3.309 -8.911 -1.044 1.00 0.00 H new ATOM 0 HB2 LYS B 48 4.346 -9.517 -3.221 1.00 0.00 H new ATOM 0 HB3 LYS B 48 5.432 -8.149 -3.082 1.00 0.00 H new ATOM 0 HG2 LYS B 48 6.445 -9.123 -1.060 1.00 0.00 H new ATOM 0 HG3 LYS B 48 5.318 -10.463 -1.116 1.00 0.00 H new ATOM 0 HD2 LYS B 48 7.166 -9.837 -3.443 1.00 0.00 H new ATOM 0 HD3 LYS B 48 7.687 -10.831 -2.097 1.00 0.00 H new ATOM 0 HE2 LYS B 48 6.918 -12.329 -3.801 1.00 0.00 H new ATOM 0 HE3 LYS B 48 5.713 -12.352 -2.529 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 5.108 -12.058 -5.079 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 4.169 -11.382 -3.836 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 5.287 -10.419 -4.675 1.00 0.00 H new ATOM 1923 N GLN B 49 4.352 -7.427 0.635 1.00 0.00 N ATOM 1924 CA GLN B 49 4.966 -6.576 1.647 1.00 0.00 C ATOM 1925 C GLN B 49 6.455 -6.878 1.760 1.00 0.00 C ATOM 1926 O GLN B 49 6.863 -8.039 1.765 1.00 0.00 O ATOM 1927 CB GLN B 49 4.294 -6.762 3.012 1.00 0.00 C ATOM 1928 CG GLN B 49 2.796 -6.497 3.012 1.00 0.00 C ATOM 1929 CD GLN B 49 2.229 -6.361 4.415 1.00 0.00 C ATOM 1930 OE1 GLN B 49 2.903 -5.878 5.326 1.00 0.00 O ATOM 1931 NE2 GLN B 49 0.994 -6.803 4.604 1.00 0.00 N ATOM 0 H GLN B 49 3.772 -8.179 1.008 1.00 0.00 H new ATOM 0 HA GLN B 49 4.831 -5.540 1.337 1.00 0.00 H new ATOM 0 HB2 GLN B 49 4.471 -7.781 3.356 1.00 0.00 H new ATOM 0 HB3 GLN B 49 4.769 -6.096 3.732 1.00 0.00 H new ATOM 0 HG2 GLN B 49 2.592 -5.585 2.451 1.00 0.00 H new ATOM 0 HG3 GLN B 49 2.286 -7.310 2.495 1.00 0.00 H new ATOM 0 HE21 GLN B 49 0.468 -7.196 3.824 1.00 0.00 H new ATOM 0 HE22 GLN B 49 0.569 -6.750 5.530 1.00 0.00 H new ATOM 1940 N LEU B 50 7.258 -5.831 1.837 1.00 0.00 N ATOM 1941 CA LEU B 50 8.701 -5.975 1.938 1.00 0.00 C ATOM 1942 C LEU B 50 9.162 -5.636 3.352 1.00 0.00 C ATOM 1943 O LEU B 50 9.045 -4.490 3.793 1.00 0.00 O ATOM 1944 CB LEU B 50 9.394 -5.055 0.929 1.00 0.00 C ATOM 1945 CG LEU B 50 8.871 -5.149 -0.508 1.00 0.00 C ATOM 1946 CD1 LEU B 50 9.570 -4.133 -1.395 1.00 0.00 C ATOM 1947 CD2 LEU B 50 9.054 -6.556 -1.059 1.00 0.00 C ATOM 0 H LEU B 50 6.932 -4.864 1.831 1.00 0.00 H new ATOM 0 HA LEU B 50 8.968 -7.008 1.716 1.00 0.00 H new ATOM 0 HB2 LEU B 50 9.290 -4.025 1.270 1.00 0.00 H new ATOM 0 HB3 LEU B 50 10.460 -5.283 0.926 1.00 0.00 H new ATOM 0 HG LEU B 50 7.804 -4.924 -0.499 1.00 0.00 H new ATOM 0 HD11 LEU B 50 9.187 -4.213 -2.412 1.00 0.00 H new ATOM 0 HD12 LEU B 50 9.383 -3.129 -1.015 1.00 0.00 H new ATOM 0 HD13 LEU B 50 10.643 -4.327 -1.395 1.00 0.00 H new ATOM 0 HD21 LEU B 50 8.676 -6.599 -2.080 1.00 0.00 H new ATOM 0 HD22 LEU B 50 10.113 -6.814 -1.053 1.00 0.00 H new ATOM 0 HD23 LEU B 50 8.505 -7.264 -0.439 1.00 0.00 H new ATOM 1959 N GLU B 51 9.669 -6.633 4.063 1.00 0.00 N ATOM 1960 CA GLU B 51 10.119 -6.434 5.434 1.00 0.00 C ATOM 1961 C GLU B 51 11.597 -6.069 5.469 1.00 0.00 C ATOM 1962 O GLU B 51 12.361 -6.450 4.582 1.00 0.00 O ATOM 1963 CB GLU B 51 9.889 -7.701 6.261 1.00 0.00 C ATOM 1964 CG GLU B 51 8.441 -8.156 6.304 1.00 0.00 C ATOM 1965 CD GLU B 51 8.254 -9.401 7.144 1.00 0.00 C ATOM 1966 OE1 GLU B 51 8.443 -10.519 6.614 1.00 0.00 O ATOM 1967 OE2 GLU B 51 7.919 -9.276 8.337 1.00 0.00 O ATOM 0 H GLU B 51 9.779 -7.585 3.715 1.00 0.00 H new ATOM 0 HA GLU B 51 9.541 -5.615 5.861 1.00 0.00 H new ATOM 0 HB2 GLU B 51 10.500 -8.506 5.852 1.00 0.00 H new ATOM 0 HB3 GLU B 51 10.234 -7.525 7.280 1.00 0.00 H new ATOM 0 HG2 GLU B 51 7.822 -7.353 6.705 1.00 0.00 H new ATOM 0 HG3 GLU B 51 8.093 -8.350 5.289 1.00 0.00 H new ATOM 1974 N ASP B 52 11.997 -5.324 6.491 1.00 0.00 N ATOM 1975 CA ASP B 52 13.403 -5.016 6.700 1.00 0.00 C ATOM 1976 C ASP B 52 14.126 -6.245 7.226 1.00 0.00 C ATOM 1977 O ASP B 52 13.501 -7.162 7.762 1.00 0.00 O ATOM 1978 CB ASP B 52 13.573 -3.833 7.657 1.00 0.00 C ATOM 1979 CG ASP B 52 12.749 -3.966 8.919 1.00 0.00 C ATOM 1980 OD1 ASP B 52 11.549 -3.621 8.879 1.00 0.00 O ATOM 1981 OD2 ASP B 52 13.299 -4.392 9.958 1.00 0.00 O ATOM 0 H ASP B 52 11.368 -4.923 7.187 1.00 0.00 H new ATOM 0 HA ASP B 52 13.842 -4.730 5.744 1.00 0.00 H new ATOM 0 HB2 ASP B 52 14.625 -3.739 7.926 1.00 0.00 H new ATOM 0 HB3 ASP B 52 13.292 -2.914 7.142 1.00 0.00 H new ATOM 1986 N GLY B 53 15.440 -6.269 7.065 1.00 0.00 N ATOM 1987 CA GLY B 53 16.197 -7.466 7.373 1.00 0.00 C ATOM 1988 C GLY B 53 16.235 -8.399 6.187 1.00 0.00 C ATOM 1989 O GLY B 53 16.602 -9.569 6.304 1.00 0.00 O ATOM 0 H GLY B 53 15.996 -5.483 6.727 1.00 0.00 H new ATOM 0 HA2 GLY B 53 17.213 -7.195 7.660 1.00 0.00 H new ATOM 0 HA3 GLY B 53 15.749 -7.975 8.227 1.00 0.00 H new ATOM 1993 N ARG B 54 15.834 -7.864 5.042 1.00 0.00 N ATOM 1994 CA ARG B 54 15.767 -8.614 3.802 1.00 0.00 C ATOM 1995 C ARG B 54 16.382 -7.786 2.686 1.00 0.00 C ATOM 1996 O ARG B 54 16.468 -6.561 2.800 1.00 0.00 O ATOM 1997 CB ARG B 54 14.308 -8.931 3.465 1.00 0.00 C ATOM 1998 CG ARG B 54 13.554 -9.616 4.591 1.00 0.00 C ATOM 1999 CD ARG B 54 13.964 -11.068 4.737 1.00 0.00 C ATOM 2000 NE ARG B 54 13.386 -11.902 3.690 1.00 0.00 N ATOM 2001 CZ ARG B 54 12.408 -12.780 3.893 1.00 0.00 C ATOM 2002 NH1 ARG B 54 11.934 -12.978 5.115 1.00 0.00 N ATOM 2003 NH2 ARG B 54 11.918 -13.467 2.873 1.00 0.00 N ATOM 0 H ARG B 54 15.545 -6.890 4.950 1.00 0.00 H new ATOM 0 HA ARG B 54 16.316 -9.549 3.911 1.00 0.00 H new ATOM 0 HB2 ARG B 54 13.795 -8.005 3.207 1.00 0.00 H new ATOM 0 HB3 ARG B 54 14.279 -9.568 2.581 1.00 0.00 H new ATOM 0 HG2 ARG B 54 13.740 -9.089 5.527 1.00 0.00 H new ATOM 0 HG3 ARG B 54 12.482 -9.558 4.400 1.00 0.00 H new ATOM 0 HD2 ARG B 54 15.051 -11.144 4.704 1.00 0.00 H new ATOM 0 HD3 ARG B 54 13.648 -11.438 5.712 1.00 0.00 H new ATOM 0 HE ARG B 54 13.754 -11.806 2.744 1.00 0.00 H new ATOM 0 HH11 ARG B 54 12.319 -12.456 5.902 1.00 0.00 H new ATOM 0 HH12 ARG B 54 11.184 -13.652 5.268 1.00 0.00 H new ATOM 0 HH21 ARG B 54 12.291 -13.322 1.935 1.00 0.00 H new ATOM 0 HH22 ARG B 54 11.168 -14.141 3.026 1.00 0.00 H new ATOM 2017 N THR B 55 16.813 -8.444 1.626 1.00 0.00 N ATOM 2018 CA THR B 55 17.382 -7.751 0.482 1.00 0.00 C ATOM 2019 C THR B 55 16.371 -7.673 -0.658 1.00 0.00 C ATOM 2020 O THR B 55 15.315 -8.310 -0.608 1.00 0.00 O ATOM 2021 CB THR B 55 18.651 -8.462 -0.018 1.00 0.00 C ATOM 2022 OG1 THR B 55 18.360 -9.840 -0.295 1.00 0.00 O ATOM 2023 CG2 THR B 55 19.766 -8.367 1.013 1.00 0.00 C ATOM 0 H THR B 55 16.780 -9.459 1.532 1.00 0.00 H new ATOM 0 HA THR B 55 17.642 -6.743 0.806 1.00 0.00 H new ATOM 0 HB THR B 55 18.984 -7.970 -0.932 1.00 0.00 H new ATOM 0 HG1 THR B 55 19.171 -10.288 -0.615 1.00 0.00 H new ATOM 0 HG21 THR B 55 20.653 -8.877 0.637 1.00 0.00 H new ATOM 0 HG22 THR B 55 20.001 -7.319 1.199 1.00 0.00 H new ATOM 0 HG23 THR B 55 19.443 -8.837 1.942 1.00 0.00 H new ATOM 2031 N LEU B 56 16.695 -6.897 -1.685 1.00 0.00 N ATOM 2032 CA LEU B 56 15.851 -6.820 -2.870 1.00 0.00 C ATOM 2033 C LEU B 56 15.971 -8.107 -3.681 1.00 0.00 C ATOM 2034 O LEU B 56 15.039 -8.500 -4.383 1.00 0.00 O ATOM 2035 CB LEU B 56 16.211 -5.607 -3.740 1.00 0.00 C ATOM 2036 CG LEU B 56 15.712 -4.248 -3.227 1.00 0.00 C ATOM 2037 CD1 LEU B 56 16.478 -3.806 -1.992 1.00 0.00 C ATOM 2038 CD2 LEU B 56 15.817 -3.196 -4.320 1.00 0.00 C ATOM 0 H LEU B 56 17.532 -6.315 -1.721 1.00 0.00 H new ATOM 0 HA LEU B 56 14.819 -6.697 -2.541 1.00 0.00 H new ATOM 0 HB2 LEU B 56 17.296 -5.562 -3.837 1.00 0.00 H new ATOM 0 HB3 LEU B 56 15.808 -5.768 -4.740 1.00 0.00 H new ATOM 0 HG LEU B 56 14.665 -4.362 -2.947 1.00 0.00 H new ATOM 0 HD11 LEU B 56 16.100 -2.841 -1.655 1.00 0.00 H new ATOM 0 HD12 LEU B 56 16.348 -4.543 -1.200 1.00 0.00 H new ATOM 0 HD13 LEU B 56 17.537 -3.716 -2.234 1.00 0.00 H new ATOM 0 HD21 LEU B 56 15.459 -2.239 -3.940 1.00 0.00 H new ATOM 0 HD22 LEU B 56 16.857 -3.097 -4.631 1.00 0.00 H new ATOM 0 HD23 LEU B 56 15.210 -3.497 -5.174 1.00 0.00 H new ATOM 2050 N SER B 57 17.128 -8.758 -3.574 1.00 0.00 N ATOM 2051 CA SER B 57 17.350 -10.045 -4.179 1.00 0.00 C ATOM 2052 C SER B 57 16.398 -11.089 -3.604 1.00 0.00 C ATOM 2053 O SER B 57 15.899 -11.951 -4.326 1.00 0.00 O ATOM 2054 CB SER B 57 18.790 -10.460 -3.919 1.00 0.00 C ATOM 2055 OG SER B 57 19.708 -9.493 -4.398 1.00 0.00 O ATOM 0 H SER B 57 17.932 -8.396 -3.061 1.00 0.00 H new ATOM 0 HA SER B 57 17.164 -9.975 -5.251 1.00 0.00 H new ATOM 0 HB2 SER B 57 18.939 -10.605 -2.849 1.00 0.00 H new ATOM 0 HB3 SER B 57 18.986 -11.418 -4.401 1.00 0.00 H new ATOM 0 HG SER B 57 20.623 -9.791 -4.213 1.00 0.00 H new ATOM 2061 N ASP B 58 16.142 -10.983 -2.302 1.00 0.00 N ATOM 2062 CA ASP B 58 15.311 -11.948 -1.586 1.00 0.00 C ATOM 2063 C ASP B 58 13.919 -12.050 -2.201 1.00 0.00 C ATOM 2064 O ASP B 58 13.459 -13.138 -2.550 1.00 0.00 O ATOM 2065 CB ASP B 58 15.194 -11.544 -0.115 1.00 0.00 C ATOM 2066 CG ASP B 58 14.431 -12.556 0.709 1.00 0.00 C ATOM 2067 OD1 ASP B 58 13.186 -12.500 0.733 1.00 0.00 O ATOM 2068 OD2 ASP B 58 15.079 -13.397 1.361 1.00 0.00 O ATOM 0 H ASP B 58 16.503 -10.230 -1.716 1.00 0.00 H new ATOM 0 HA ASP B 58 15.789 -12.924 -1.664 1.00 0.00 H new ATOM 0 HB2 ASP B 58 16.193 -11.419 0.304 1.00 0.00 H new ATOM 0 HB3 ASP B 58 14.697 -10.577 -0.047 1.00 0.00 H new ATOM 2073 N TYR B 59 13.256 -10.913 -2.348 1.00 0.00 N ATOM 2074 CA TYR B 59 11.899 -10.885 -2.883 1.00 0.00 C ATOM 2075 C TYR B 59 11.905 -10.871 -4.408 1.00 0.00 C ATOM 2076 O TYR B 59 10.848 -10.801 -5.036 1.00 0.00 O ATOM 2077 CB TYR B 59 11.143 -9.658 -2.363 1.00 0.00 C ATOM 2078 CG TYR B 59 10.928 -9.644 -0.865 1.00 0.00 C ATOM 2079 CD1 TYR B 59 9.853 -10.312 -0.291 1.00 0.00 C ATOM 2080 CD2 TYR B 59 11.792 -8.950 -0.026 1.00 0.00 C ATOM 2081 CE1 TYR B 59 9.644 -10.289 1.074 1.00 0.00 C ATOM 2082 CE2 TYR B 59 11.591 -8.924 1.340 1.00 0.00 C ATOM 2083 CZ TYR B 59 10.517 -9.597 1.886 1.00 0.00 C ATOM 2084 OH TYR B 59 10.313 -9.566 3.247 1.00 0.00 O ATOM 0 H TYR B 59 13.633 -9.997 -2.105 1.00 0.00 H new ATOM 0 HA TYR B 59 11.394 -11.791 -2.546 1.00 0.00 H new ATOM 0 HB2 TYR B 59 11.693 -8.761 -2.647 1.00 0.00 H new ATOM 0 HB3 TYR B 59 10.173 -9.608 -2.857 1.00 0.00 H new ATOM 0 HD1 TYR B 59 9.169 -10.859 -0.923 1.00 0.00 H new ATOM 0 HD2 TYR B 59 12.634 -8.423 -0.449 1.00 0.00 H new ATOM 0 HE1 TYR B 59 8.801 -10.810 1.503 1.00 0.00 H new ATOM 0 HE2 TYR B 59 12.271 -8.379 1.978 1.00 0.00 H new ATOM 0 HH TYR B 59 10.640 -10.399 3.646 1.00 0.00 H new ATOM 2094 N ASN B 60 13.101 -10.957 -4.990 1.00 0.00 N ATOM 2095 CA ASN B 60 13.282 -10.852 -6.436 1.00 0.00 C ATOM 2096 C ASN B 60 12.662 -9.572 -6.972 1.00 0.00 C ATOM 2097 O ASN B 60 11.688 -9.600 -7.727 1.00 0.00 O ATOM 2098 CB ASN B 60 12.713 -12.072 -7.174 1.00 0.00 C ATOM 2099 CG ASN B 60 13.696 -13.222 -7.235 1.00 0.00 C ATOM 2100 OD1 ASN B 60 13.705 -14.101 -6.373 1.00 0.00 O ATOM 2101 ND2 ASN B 60 14.533 -13.221 -8.263 1.00 0.00 N ATOM 0 H ASN B 60 13.969 -11.101 -4.473 1.00 0.00 H new ATOM 0 HA ASN B 60 14.356 -10.823 -6.622 1.00 0.00 H new ATOM 0 HB2 ASN B 60 11.802 -12.403 -6.675 1.00 0.00 H new ATOM 0 HB3 ASN B 60 12.434 -11.782 -8.187 1.00 0.00 H new ATOM 0 HD21 ASN B 60 15.219 -13.969 -8.362 1.00 0.00 H new ATOM 0 HD22 ASN B 60 14.491 -12.472 -8.954 1.00 0.00 H new ATOM 2108 N ILE B 61 13.223 -8.451 -6.556 1.00 0.00 N ATOM 2109 CA ILE B 61 12.763 -7.151 -7.005 1.00 0.00 C ATOM 2110 C ILE B 61 13.587 -6.691 -8.202 1.00 0.00 C ATOM 2111 O ILE B 61 14.815 -6.618 -8.130 1.00 0.00 O ATOM 2112 CB ILE B 61 12.855 -6.108 -5.869 1.00 0.00 C ATOM 2113 CG1 ILE B 61 12.033 -6.573 -4.663 1.00 0.00 C ATOM 2114 CG2 ILE B 61 12.370 -4.746 -6.347 1.00 0.00 C ATOM 2115 CD1 ILE B 61 12.200 -5.704 -3.438 1.00 0.00 C ATOM 0 H ILE B 61 14.005 -8.416 -5.902 1.00 0.00 H new ATOM 0 HA ILE B 61 11.718 -7.243 -7.301 1.00 0.00 H new ATOM 0 HB ILE B 61 13.899 -6.012 -5.570 1.00 0.00 H new ATOM 0 HG12 ILE B 61 10.979 -6.595 -4.940 1.00 0.00 H new ATOM 0 HG13 ILE B 61 12.318 -7.595 -4.413 1.00 0.00 H new ATOM 0 HG21 ILE B 61 12.443 -4.027 -5.531 1.00 0.00 H new ATOM 0 HG22 ILE B 61 12.987 -4.412 -7.181 1.00 0.00 H new ATOM 0 HG23 ILE B 61 11.332 -4.822 -6.671 1.00 0.00 H new ATOM 0 HD11 ILE B 61 11.587 -6.097 -2.627 1.00 0.00 H new ATOM 0 HD12 ILE B 61 13.247 -5.701 -3.134 1.00 0.00 H new ATOM 0 HD13 ILE B 61 11.887 -4.686 -3.669 1.00 0.00 H new ATOM 2127 N GLN B 62 12.907 -6.414 -9.306 1.00 0.00 N ATOM 2128 CA GLN B 62 13.566 -5.975 -10.530 1.00 0.00 C ATOM 2129 C GLN B 62 14.058 -4.540 -10.387 1.00 0.00 C ATOM 2130 O GLN B 62 13.644 -3.823 -9.476 1.00 0.00 O ATOM 2131 CB GLN B 62 12.608 -6.069 -11.728 1.00 0.00 C ATOM 2132 CG GLN B 62 12.308 -7.484 -12.209 1.00 0.00 C ATOM 2133 CD GLN B 62 11.523 -8.309 -11.208 1.00 0.00 C ATOM 2134 OE1 GLN B 62 10.291 -8.277 -11.189 1.00 0.00 O ATOM 2135 NE2 GLN B 62 12.225 -9.073 -10.392 1.00 0.00 N ATOM 0 H GLN B 62 11.892 -6.486 -9.380 1.00 0.00 H new ATOM 0 HA GLN B 62 14.419 -6.631 -10.704 1.00 0.00 H new ATOM 0 HB2 GLN B 62 11.668 -5.587 -11.460 1.00 0.00 H new ATOM 0 HB3 GLN B 62 13.032 -5.503 -12.557 1.00 0.00 H new ATOM 0 HG2 GLN B 62 11.748 -7.431 -13.143 1.00 0.00 H new ATOM 0 HG3 GLN B 62 13.247 -7.991 -12.429 1.00 0.00 H new ATOM 0 HE21 GLN B 62 13.244 -9.070 -10.441 1.00 0.00 H new ATOM 0 HE22 GLN B 62 11.749 -9.667 -9.713 1.00 0.00 H new ATOM 2144 N LYS B 63 14.939 -4.119 -11.284 1.00 0.00 N ATOM 2145 CA LYS B 63 15.413 -2.745 -11.275 1.00 0.00 C ATOM 2146 C LYS B 63 14.452 -1.861 -12.047 1.00 0.00 C ATOM 2147 O LYS B 63 13.698 -2.358 -12.887 1.00 0.00 O ATOM 2148 CB LYS B 63 16.828 -2.636 -11.848 1.00 0.00 C ATOM 2149 CG LYS B 63 16.962 -3.029 -13.307 1.00 0.00 C ATOM 2150 CD LYS B 63 18.379 -2.783 -13.790 1.00 0.00 C ATOM 2151 CE LYS B 63 18.569 -3.198 -15.234 1.00 0.00 C ATOM 2152 NZ LYS B 63 19.956 -2.943 -15.692 1.00 0.00 N ATOM 0 H LYS B 63 15.336 -4.704 -12.020 1.00 0.00 H new ATOM 0 HA LYS B 63 15.454 -2.406 -10.240 1.00 0.00 H new ATOM 0 HB2 LYS B 63 17.173 -1.609 -11.731 1.00 0.00 H new ATOM 0 HB3 LYS B 63 17.493 -3.265 -11.256 1.00 0.00 H new ATOM 0 HG2 LYS B 63 16.705 -4.081 -13.433 1.00 0.00 H new ATOM 0 HG3 LYS B 63 16.260 -2.455 -13.911 1.00 0.00 H new ATOM 0 HD2 LYS B 63 18.620 -1.725 -13.683 1.00 0.00 H new ATOM 0 HD3 LYS B 63 19.077 -3.334 -13.160 1.00 0.00 H new ATOM 0 HE2 LYS B 63 18.337 -4.257 -15.343 1.00 0.00 H new ATOM 0 HE3 LYS B 63 17.869 -2.652 -15.866 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 20.054 -3.238 -16.685 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 20.168 -1.928 -15.610 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 20.621 -3.484 -15.103 1.00 0.00 H new ATOM 2166 N GLU B 64 14.465 -0.558 -11.746 1.00 0.00 N ATOM 2167 CA GLU B 64 13.536 0.391 -12.354 1.00 0.00 C ATOM 2168 C GLU B 64 12.108 0.065 -11.930 1.00 0.00 C ATOM 2169 O GLU B 64 11.138 0.450 -12.589 1.00 0.00 O ATOM 2170 CB GLU B 64 13.672 0.377 -13.879 1.00 0.00 C ATOM 2171 CG GLU B 64 15.079 0.682 -14.357 1.00 0.00 C ATOM 2172 CD GLU B 64 15.200 0.639 -15.862 1.00 0.00 C ATOM 2173 OE1 GLU B 64 14.823 1.632 -16.518 1.00 0.00 O ATOM 2174 OE2 GLU B 64 15.679 -0.378 -16.397 1.00 0.00 O ATOM 0 H GLU B 64 15.114 -0.138 -11.081 1.00 0.00 H new ATOM 0 HA GLU B 64 13.779 1.395 -12.007 1.00 0.00 H new ATOM 0 HB2 GLU B 64 13.372 -0.601 -14.255 1.00 0.00 H new ATOM 0 HB3 GLU B 64 12.984 1.107 -14.305 1.00 0.00 H new ATOM 0 HG2 GLU B 64 15.375 1.668 -14.000 1.00 0.00 H new ATOM 0 HG3 GLU B 64 15.772 -0.037 -13.919 1.00 0.00 H new ATOM 2181 N SER B 65 11.994 -0.629 -10.804 1.00 0.00 N ATOM 2182 CA SER B 65 10.698 -1.057 -10.297 1.00 0.00 C ATOM 2183 C SER B 65 10.013 0.058 -9.509 1.00 0.00 C ATOM 2184 O SER B 65 10.646 1.042 -9.127 1.00 0.00 O ATOM 2185 CB SER B 65 10.864 -2.302 -9.426 1.00 0.00 C ATOM 2186 OG SER B 65 11.888 -2.115 -8.465 1.00 0.00 O ATOM 0 H SER B 65 12.786 -0.907 -10.224 1.00 0.00 H new ATOM 0 HA SER B 65 10.062 -1.299 -11.149 1.00 0.00 H new ATOM 0 HB2 SER B 65 9.924 -2.526 -8.922 1.00 0.00 H new ATOM 0 HB3 SER B 65 11.102 -3.161 -10.054 1.00 0.00 H new ATOM 0 HG SER B 65 12.572 -2.808 -8.577 1.00 0.00 H new ATOM 2192 N THR B 66 8.716 -0.090 -9.292 1.00 0.00 N ATOM 2193 CA THR B 66 7.951 0.876 -8.525 1.00 0.00 C ATOM 2194 C THR B 66 7.534 0.288 -7.179 1.00 0.00 C ATOM 2195 O THR B 66 6.925 -0.784 -7.118 1.00 0.00 O ATOM 2196 CB THR B 66 6.696 1.325 -9.305 1.00 0.00 C ATOM 2197 OG1 THR B 66 7.078 1.776 -10.612 1.00 0.00 O ATOM 2198 CG2 THR B 66 5.964 2.443 -8.575 1.00 0.00 C ATOM 0 H THR B 66 8.169 -0.877 -9.640 1.00 0.00 H new ATOM 0 HA THR B 66 8.588 1.743 -8.352 1.00 0.00 H new ATOM 0 HB THR B 66 6.023 0.472 -9.388 1.00 0.00 H new ATOM 0 HG1 THR B 66 6.281 2.059 -11.106 1.00 0.00 H new ATOM 0 HG21 THR B 66 5.085 2.738 -9.149 1.00 0.00 H new ATOM 0 HG22 THR B 66 5.654 2.093 -7.590 1.00 0.00 H new ATOM 0 HG23 THR B 66 6.628 3.300 -8.463 1.00 0.00 H new ATOM 2206 N LEU B 67 7.873 0.982 -6.103 1.00 0.00 N ATOM 2207 CA LEU B 67 7.502 0.549 -4.764 1.00 0.00 C ATOM 2208 C LEU B 67 6.558 1.560 -4.133 1.00 0.00 C ATOM 2209 O LEU B 67 6.723 2.762 -4.318 1.00 0.00 O ATOM 2210 CB LEU B 67 8.743 0.394 -3.877 1.00 0.00 C ATOM 2211 CG LEU B 67 9.785 -0.614 -4.365 1.00 0.00 C ATOM 2212 CD1 LEU B 67 10.972 -0.646 -3.418 1.00 0.00 C ATOM 2213 CD2 LEU B 67 9.170 -1.997 -4.489 1.00 0.00 C ATOM 0 H LEU B 67 8.407 1.851 -6.131 1.00 0.00 H new ATOM 0 HA LEU B 67 7.005 -0.417 -4.846 1.00 0.00 H new ATOM 0 HB2 LEU B 67 9.223 1.368 -3.782 1.00 0.00 H new ATOM 0 HB3 LEU B 67 8.419 0.100 -2.879 1.00 0.00 H new ATOM 0 HG LEU B 67 10.133 -0.302 -5.350 1.00 0.00 H new ATOM 0 HD11 LEU B 67 11.705 -1.368 -3.778 1.00 0.00 H new ATOM 0 HD12 LEU B 67 11.428 0.343 -3.373 1.00 0.00 H new ATOM 0 HD13 LEU B 67 10.636 -0.936 -2.423 1.00 0.00 H new ATOM 0 HD21 LEU B 67 9.926 -2.701 -4.837 1.00 0.00 H new ATOM 0 HD22 LEU B 67 8.796 -2.317 -3.517 1.00 0.00 H new ATOM 0 HD23 LEU B 67 8.346 -1.966 -5.202 1.00 0.00 H new ATOM 2225 N HIS B 68 5.557 1.081 -3.418 1.00 0.00 N ATOM 2226 CA HIS B 68 4.692 1.963 -2.646 1.00 0.00 C ATOM 2227 C HIS B 68 5.121 1.976 -1.190 1.00 0.00 C ATOM 2228 O HIS B 68 5.329 0.923 -0.586 1.00 0.00 O ATOM 2229 CB HIS B 68 3.225 1.545 -2.759 1.00 0.00 C ATOM 2230 CG HIS B 68 2.568 2.015 -4.017 1.00 0.00 C ATOM 2231 ND1 HIS B 68 1.912 3.223 -4.117 1.00 0.00 N ATOM 2232 CD2 HIS B 68 2.466 1.430 -5.232 1.00 0.00 C ATOM 2233 CE1 HIS B 68 1.436 3.362 -5.340 1.00 0.00 C ATOM 2234 NE2 HIS B 68 1.760 2.289 -6.037 1.00 0.00 N ATOM 0 H HIS B 68 5.321 0.091 -3.354 1.00 0.00 H new ATOM 0 HA HIS B 68 4.788 2.968 -3.057 1.00 0.00 H new ATOM 0 HB2 HIS B 68 3.160 0.458 -2.708 1.00 0.00 H new ATOM 0 HB3 HIS B 68 2.676 1.938 -1.903 1.00 0.00 H new ATOM 0 HD2 HIS B 68 2.865 0.467 -5.516 1.00 0.00 H new ATOM 0 HE1 HIS B 68 0.877 4.209 -5.708 1.00 0.00 H new ATOM 0 HE2 HIS B 68 1.524 2.125 -7.016 1.00 0.00 H new ATOM 2243 N LEU B 69 5.272 3.167 -0.639 1.00 0.00 N ATOM 2244 CA LEU B 69 5.699 3.321 0.738 1.00 0.00 C ATOM 2245 C LEU B 69 4.527 3.748 1.613 1.00 0.00 C ATOM 2246 O LEU B 69 4.164 4.924 1.655 1.00 0.00 O ATOM 2247 CB LEU B 69 6.835 4.342 0.830 1.00 0.00 C ATOM 2248 CG LEU B 69 7.387 4.584 2.235 1.00 0.00 C ATOM 2249 CD1 LEU B 69 7.930 3.291 2.824 1.00 0.00 C ATOM 2250 CD2 LEU B 69 8.466 5.657 2.205 1.00 0.00 C ATOM 0 H LEU B 69 5.104 4.046 -1.128 1.00 0.00 H new ATOM 0 HA LEU B 69 6.066 2.360 1.098 1.00 0.00 H new ATOM 0 HB2 LEU B 69 7.652 4.010 0.189 1.00 0.00 H new ATOM 0 HB3 LEU B 69 6.481 5.291 0.429 1.00 0.00 H new ATOM 0 HG LEU B 69 6.574 4.934 2.871 1.00 0.00 H new ATOM 0 HD11 LEU B 69 8.319 3.482 3.824 1.00 0.00 H new ATOM 0 HD12 LEU B 69 7.130 2.553 2.880 1.00 0.00 H new ATOM 0 HD13 LEU B 69 8.731 2.910 2.190 1.00 0.00 H new ATOM 0 HD21 LEU B 69 8.848 5.817 3.213 1.00 0.00 H new ATOM 0 HD22 LEU B 69 9.280 5.336 1.555 1.00 0.00 H new ATOM 0 HD23 LEU B 69 8.044 6.587 1.825 1.00 0.00 H new ATOM 2262 N VAL B 70 3.929 2.783 2.292 1.00 0.00 N ATOM 2263 CA VAL B 70 2.835 3.062 3.206 1.00 0.00 C ATOM 2264 C VAL B 70 3.383 3.179 4.617 1.00 0.00 C ATOM 2265 O VAL B 70 4.152 2.328 5.072 1.00 0.00 O ATOM 2266 CB VAL B 70 1.740 1.978 3.140 1.00 0.00 C ATOM 2267 CG1 VAL B 70 0.608 2.299 4.102 1.00 0.00 C ATOM 2268 CG2 VAL B 70 1.206 1.854 1.722 1.00 0.00 C ATOM 0 H VAL B 70 4.184 1.797 2.227 1.00 0.00 H new ATOM 0 HA VAL B 70 2.370 4.003 2.910 1.00 0.00 H new ATOM 0 HB VAL B 70 2.182 1.026 3.434 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -0.154 1.522 4.040 1.00 0.00 H new ATOM 0 HG12 VAL B 70 0.997 2.345 5.119 1.00 0.00 H new ATOM 0 HG13 VAL B 70 0.168 3.261 3.838 1.00 0.00 H new ATOM 0 HG21 VAL B 70 0.434 1.085 1.690 1.00 0.00 H new ATOM 0 HG22 VAL B 70 0.782 2.808 1.408 1.00 0.00 H new ATOM 0 HG23 VAL B 70 2.019 1.580 1.050 1.00 0.00 H new ATOM 2278 N LEU B 71 3.011 4.245 5.299 1.00 0.00 N ATOM 2279 CA LEU B 71 3.601 4.557 6.584 1.00 0.00 C ATOM 2280 C LEU B 71 2.789 3.977 7.731 1.00 0.00 C ATOM 2281 O LEU B 71 1.583 4.189 7.831 1.00 0.00 O ATOM 2282 CB LEU B 71 3.761 6.074 6.763 1.00 0.00 C ATOM 2283 CG LEU B 71 4.809 6.747 5.860 1.00 0.00 C ATOM 2284 CD1 LEU B 71 6.106 5.953 5.853 1.00 0.00 C ATOM 2285 CD2 LEU B 71 4.287 6.927 4.444 1.00 0.00 C ATOM 0 H LEU B 71 2.303 4.909 4.984 1.00 0.00 H new ATOM 0 HA LEU B 71 4.589 4.096 6.603 1.00 0.00 H new ATOM 0 HB2 LEU B 71 2.795 6.546 6.582 1.00 0.00 H new ATOM 0 HB3 LEU B 71 4.023 6.273 7.802 1.00 0.00 H new ATOM 0 HG LEU B 71 5.011 7.736 6.271 1.00 0.00 H new ATOM 0 HD11 LEU B 71 6.832 6.448 5.208 1.00 0.00 H new ATOM 0 HD12 LEU B 71 6.502 5.894 6.867 1.00 0.00 H new ATOM 0 HD13 LEU B 71 5.915 4.947 5.479 1.00 0.00 H new ATOM 0 HD21 LEU B 71 5.052 7.405 3.832 1.00 0.00 H new ATOM 0 HD22 LEU B 71 4.040 5.953 4.021 1.00 0.00 H new ATOM 0 HD23 LEU B 71 3.394 7.552 4.462 1.00 0.00 H new ATOM 2297 N ARG B 72 3.473 3.218 8.572 1.00 0.00 N ATOM 2298 CA ARG B 72 2.918 2.748 9.827 1.00 0.00 C ATOM 2299 C ARG B 72 2.840 3.937 10.774 1.00 0.00 C ATOM 2300 O ARG B 72 3.872 4.468 11.179 1.00 0.00 O ATOM 2301 CB ARG B 72 3.818 1.647 10.396 1.00 0.00 C ATOM 2302 CG ARG B 72 3.299 0.985 11.657 1.00 0.00 C ATOM 2303 CD ARG B 72 4.257 -0.099 12.128 1.00 0.00 C ATOM 2304 NE ARG B 72 3.735 -0.847 13.266 1.00 0.00 N ATOM 2305 CZ ARG B 72 4.498 -1.505 14.137 1.00 0.00 C ATOM 2306 NH1 ARG B 72 5.817 -1.545 13.972 1.00 0.00 N ATOM 2307 NH2 ARG B 72 3.938 -2.145 15.154 1.00 0.00 N ATOM 0 H ARG B 72 4.431 2.911 8.401 1.00 0.00 H new ATOM 0 HA ARG B 72 1.921 2.329 9.688 1.00 0.00 H new ATOM 0 HB2 ARG B 72 3.958 0.882 9.633 1.00 0.00 H new ATOM 0 HB3 ARG B 72 4.800 2.072 10.604 1.00 0.00 H new ATOM 0 HG2 ARG B 72 3.173 1.732 12.441 1.00 0.00 H new ATOM 0 HG3 ARG B 72 2.316 0.552 11.469 1.00 0.00 H new ATOM 0 HD2 ARG B 72 4.456 -0.786 11.306 1.00 0.00 H new ATOM 0 HD3 ARG B 72 5.209 0.355 12.401 1.00 0.00 H new ATOM 0 HE ARG B 72 2.724 -0.867 13.403 1.00 0.00 H new ATOM 0 HH11 ARG B 72 6.246 -1.071 13.177 1.00 0.00 H new ATOM 0 HH12 ARG B 72 6.399 -2.049 14.640 1.00 0.00 H new ATOM 0 HH21 ARG B 72 2.924 -2.133 15.268 1.00 0.00 H new ATOM 0 HH22 ARG B 72 4.521 -2.650 15.822 1.00 0.00 H new ATOM 2321 N LEU B 73 1.627 4.357 11.115 1.00 0.00 N ATOM 2322 CA LEU B 73 1.405 5.656 11.763 1.00 0.00 C ATOM 2323 C LEU B 73 1.832 5.682 13.236 1.00 0.00 C ATOM 2324 O LEU B 73 1.037 6.023 14.112 1.00 0.00 O ATOM 2325 CB LEU B 73 -0.066 6.060 11.632 1.00 0.00 C ATOM 2326 CG LEU B 73 -0.566 6.240 10.194 1.00 0.00 C ATOM 2327 CD1 LEU B 73 -2.027 6.657 10.187 1.00 0.00 C ATOM 2328 CD2 LEU B 73 0.280 7.269 9.457 1.00 0.00 C ATOM 0 H LEU B 73 0.776 3.819 10.955 1.00 0.00 H new ATOM 0 HA LEU B 73 2.039 6.376 11.246 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -0.679 5.303 12.121 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -0.220 6.994 12.173 1.00 0.00 H new ATOM 0 HG LEU B 73 -0.474 5.284 9.678 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -2.365 6.780 9.158 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -2.627 5.890 10.677 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -2.139 7.601 10.721 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -0.091 7.382 8.438 1.00 0.00 H new ATOM 0 HD22 LEU B 73 0.220 8.227 9.974 1.00 0.00 H new ATOM 0 HD23 LEU B 73 1.317 6.935 9.431 1.00 0.00 H new