USER MOD reduce.3.24.130724 H: found=0, std=0, add=1994, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 1998 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: B 254 SER OG : rot 135:sc= -6.61! USER MOD Set 1.2: D 528 MET CE :methyl -124:sc= -2.52! (180deg=-5.01!) USER MOD Set 2.1: B 221 TYR OH : rot 70:sc= -1.14 USER MOD Set 2.2: B 260 HIS : no HE2:sc= -6.84! C(o=-11!,f=-22!) USER MOD Set 2.3: B 264 MET CE :methyl 153:sc= -3.32! (180deg=-3.8!) USER MOD Set 3.1: A 21 TYR OH : rot 70:sc= -1.13 USER MOD Set 3.2: A 60 HIS : no HE2:sc= -6.53! C(o=-11!,f=-22!) USER MOD Set 3.3: A 64 MET CE :methyl 150:sc= -3.26! (180deg=-3.81!) USER MOD Set 4.1: A 54 SER OG : rot 131:sc= -7.33! USER MOD Set 4.2: C 428 MET CE :methyl -120:sc= -3.37! (180deg=-5.72!) USER MOD Single : A 10 LYS NZ :NH3+ 168:sc= 0.461 (180deg=0.156!) USER MOD Single : A 12 LYS NZ :NH3+ 149:sc= -0.444 (180deg=-1.7!) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 70:sc= 1.24 USER MOD Single : A 28 TYR OH : rot 180:sc= -1.17 USER MOD Single : A 30 ASN :FLIP amide:sc= -16.7! C(o=-22!,f=-17!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 SER OG : rot 104:sc= 1.06 USER MOD Single : A 45 LYS NZ :NH3+ -160:sc= -1.2 (180deg=-2.06) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= -5.23! C(o=-5.2!,f=-12!) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot -126:sc= 0.399 USER MOD Single : A 69 LYS NZ :NH3+ 174:sc= -1.1 (180deg=-1.19) USER MOD Single : A 70 GLN : amide:sc= -0.394 X(o=-0.39,f=-0.68) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot -86:sc= 0.797! USER MOD Single : A 87 THR OG1 : rot -55:sc= 1.38 USER MOD Single : A 94 HIS :FLIP no HD1:sc= -0.669 F(o=-3.5!,f=-0.67) USER MOD Single : A 98 MET CE :methyl 176:sc= -2.14 (180deg=-2.21) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.218 USER MOD Single : A 102 SER OG : rot 79:sc= 0.735 USER MOD Single : B 210 LYS NZ :NH3+ 161:sc= 0.49 (180deg=0.21) USER MOD Single : B 212 LYS NZ :NH3+ 156:sc= -0.443 (180deg=-1.63!) USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 76:sc= 1.27 USER MOD Single : B 228 TYR OH : rot 180:sc= -1.18 USER MOD Single : B 230 ASN :FLIP amide:sc= -17.1! C(o=-22!,f=-17!) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0 USER MOD Single : B 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 236 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 244 SER OG : rot 104:sc= 1.12 USER MOD Single : B 245 LYS NZ :NH3+ -159:sc= -1.11 (180deg=-2.04) USER MOD Single : B 252 SER OG : rot 180:sc= 0 USER MOD Single : B 255 GLN : amide:sc= -5.14! C(o=-5.1!,f=-11!) USER MOD Single : B 266 THR OG1 : rot 180:sc= 0.00227 USER MOD Single : B 268 SER OG : rot -127:sc= 0.62 USER MOD Single : B 269 LYS NZ :NH3+ 172:sc= -0.979 (180deg=-1.11) USER MOD Single : B 270 GLN : amide:sc= -0.443 X(o=-0.44,f=-0.6) USER MOD Single : B 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 277 SER OG : rot 180:sc= 0 USER MOD Single : B 284 TYR OH : rot -87:sc= 0.655! USER MOD Single : B 287 THR OG1 : rot -48:sc= 1.33 USER MOD Single : B 294 HIS :FLIP no HD1:sc= -0.697 F(o=-3.5!,f=-0.7) USER MOD Single : B 298 MET CE :methyl 174:sc= -2.09 (180deg=-2.1) USER MOD Single : B 299 TYR OH : rot 15:sc= -0.222 USER MOD Single : B 302 SER OG : rot 79:sc= 0.74 USER MOD Single : C 409 THR OG1 : rot -35:sc= -0.39 USER MOD Single : C 411 THR OG1 : rot -63:sc= 0.69 USER MOD Single : C 414 SER OG : rot 180:sc= 0 USER MOD Single : C 418 LYS NZ :NH3+ 149:sc= -1.56 (180deg=-2.59!) USER MOD Single : C 419 THR OG1 : rot 60:sc= -6.17! USER MOD Single : C 426 LYS NZ :NH3+ -123:sc= -1.38 (180deg=-3.54!) USER MOD Single : C 429 GLN :FLIP amide:sc= 0 F(o=-0.81,f=0) USER MOD Single : D 509 THR OG1 : rot -34:sc= -0.281 USER MOD Single : D 511 THR OG1 : rot -49:sc= 0.703 USER MOD Single : D 514 SER OG : rot 180:sc= 0 USER MOD Single : D 518 LYS NZ :NH3+ 160:sc= -1.8 (180deg=-2.69!) USER MOD Single : D 519 THR OG1 : rot 60:sc= -6.17! USER MOD Single : D 526 LYS NZ :NH3+ -123:sc= -1.19 (180deg=-3.54!) USER MOD Single : D 529 GLN :FLIP amide:sc= 0 F(o=-0.93,f=0) USER MOD ----------------------------------------------------------------- ATOM 106 N ALA A 8 -22.157 -15.174 1.959 1.00 0.00 N ATOM 107 CA ALA A 8 -21.987 -15.400 0.526 1.00 0.00 C ATOM 108 C ALA A 8 -21.908 -14.080 -0.233 1.00 0.00 C ATOM 109 O ALA A 8 -21.024 -13.892 -1.069 1.00 0.00 O ATOM 110 CB ALA A 8 -23.143 -16.233 -0.021 1.00 0.00 C ATOM 0 HA ALA A 8 -21.051 -15.940 0.384 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -23.002 -16.393 -1.090 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -23.171 -17.196 0.489 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -24.082 -15.706 0.146 1.00 0.00 H new ATOM 116 N ASP A 9 -22.819 -13.156 0.065 1.00 0.00 N ATOM 117 CA ASP A 9 -22.794 -11.864 -0.608 1.00 0.00 C ATOM 118 C ASP A 9 -21.419 -11.250 -0.442 1.00 0.00 C ATOM 119 O ASP A 9 -20.858 -10.682 -1.377 1.00 0.00 O ATOM 120 CB ASP A 9 -23.833 -10.920 -0.006 1.00 0.00 C ATOM 121 CG ASP A 9 -25.237 -11.382 -0.375 1.00 0.00 C ATOM 122 OD1 ASP A 9 -25.345 -12.348 -1.111 1.00 0.00 O ATOM 123 OD2 ASP A 9 -26.182 -10.759 0.080 1.00 0.00 O ATOM 0 H ASP A 9 -23.565 -13.274 0.750 1.00 0.00 H new ATOM 0 HA ASP A 9 -23.024 -12.013 -1.663 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.725 -10.891 1.078 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.668 -9.906 -0.370 1.00 0.00 H new ATOM 128 N LYS A 10 -20.873 -11.398 0.757 1.00 0.00 N ATOM 129 CA LYS A 10 -19.550 -10.882 1.038 1.00 0.00 C ATOM 130 C LYS A 10 -18.561 -11.523 0.085 1.00 0.00 C ATOM 131 O LYS A 10 -17.755 -10.840 -0.545 1.00 0.00 O ATOM 132 CB LYS A 10 -19.167 -11.198 2.481 1.00 0.00 C ATOM 133 CG LYS A 10 -17.812 -10.573 2.817 1.00 0.00 C ATOM 134 CD LYS A 10 -17.982 -9.076 3.088 1.00 0.00 C ATOM 135 CE LYS A 10 -16.924 -8.623 4.092 1.00 0.00 C ATOM 136 NZ LYS A 10 -17.226 -7.235 4.548 1.00 0.00 N ATOM 0 H LYS A 10 -21.325 -11.868 1.542 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.539 -9.800 0.903 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.930 -10.816 3.159 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -19.124 -12.278 2.625 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.382 -11.063 3.691 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.117 -10.725 1.992 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -17.884 -8.513 2.160 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -18.980 -8.876 3.478 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -16.905 -9.301 4.946 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -15.935 -8.659 3.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -16.634 -7.004 5.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -17.025 -6.565 3.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -18.229 -7.167 4.813 1.00 0.00 H new ATOM 150 N ARG A 11 -18.650 -12.846 -0.045 1.00 0.00 N ATOM 151 CA ARG A 11 -17.774 -13.557 -0.957 1.00 0.00 C ATOM 152 C ARG A 11 -18.014 -13.070 -2.377 1.00 0.00 C ATOM 153 O ARG A 11 -17.069 -12.858 -3.137 1.00 0.00 O ATOM 154 CB ARG A 11 -18.000 -15.062 -0.871 1.00 0.00 C ATOM 155 CG ARG A 11 -17.168 -15.747 -1.956 1.00 0.00 C ATOM 156 CD ARG A 11 -15.707 -15.285 -1.859 1.00 0.00 C ATOM 157 NE ARG A 11 -14.841 -16.184 -2.615 1.00 0.00 N ATOM 158 CZ ARG A 11 -13.595 -15.837 -2.929 1.00 0.00 C ATOM 159 NH1 ARG A 11 -13.120 -14.687 -2.540 1.00 0.00 N ATOM 160 NH2 ARG A 11 -12.845 -16.651 -3.621 1.00 0.00 N ATOM 0 H ARG A 11 -19.311 -13.434 0.463 1.00 0.00 H new ATOM 0 HA ARG A 11 -16.741 -13.356 -0.674 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -17.714 -15.431 0.114 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -19.057 -15.293 -1.003 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -17.225 -16.830 -1.842 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -17.570 -15.508 -2.941 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -15.613 -14.269 -2.244 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -15.395 -15.260 -0.815 1.00 0.00 H new ATOM 0 HE ARG A 11 -15.197 -17.094 -2.908 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -13.703 -14.052 -1.995 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -12.165 -14.422 -2.781 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -13.214 -17.553 -3.921 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -11.890 -16.385 -3.861 1.00 0.00 H new ATOM 174 N LYS A 12 -19.282 -12.852 -2.720 1.00 0.00 N ATOM 175 CA LYS A 12 -19.607 -12.343 -4.041 1.00 0.00 C ATOM 176 C LYS A 12 -18.871 -11.033 -4.231 1.00 0.00 C ATOM 177 O LYS A 12 -18.257 -10.787 -5.270 1.00 0.00 O ATOM 178 CB LYS A 12 -21.113 -12.102 -4.171 1.00 0.00 C ATOM 179 CG LYS A 12 -21.395 -11.462 -5.530 1.00 0.00 C ATOM 180 CD LYS A 12 -22.891 -11.178 -5.673 1.00 0.00 C ATOM 181 CE LYS A 12 -23.223 -9.833 -5.017 1.00 0.00 C ATOM 182 NZ LYS A 12 -22.391 -8.756 -5.627 1.00 0.00 N ATOM 0 H LYS A 12 -20.084 -13.017 -2.112 1.00 0.00 H new ATOM 0 HA LYS A 12 -19.310 -13.070 -4.797 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -21.655 -13.043 -4.077 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -21.462 -11.452 -3.368 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -20.829 -10.536 -5.630 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -21.064 -12.125 -6.329 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -23.169 -11.159 -6.727 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -23.469 -11.975 -5.205 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -24.281 -9.606 -5.147 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -23.037 -9.885 -3.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -22.917 -7.859 -5.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -21.509 -8.650 -5.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -22.166 -9.007 -6.611 1.00 0.00 H new ATOM 196 N LEU A 13 -18.905 -10.212 -3.189 1.00 0.00 N ATOM 197 CA LEU A 13 -18.204 -8.941 -3.209 1.00 0.00 C ATOM 198 C LEU A 13 -16.722 -9.206 -3.412 1.00 0.00 C ATOM 199 O LEU A 13 -16.114 -8.716 -4.364 1.00 0.00 O ATOM 200 CB LEU A 13 -18.415 -8.213 -1.873 1.00 0.00 C ATOM 201 CG LEU A 13 -19.359 -7.016 -2.040 1.00 0.00 C ATOM 202 CD1 LEU A 13 -18.569 -5.820 -2.557 1.00 0.00 C ATOM 203 CD2 LEU A 13 -20.478 -7.340 -3.030 1.00 0.00 C ATOM 0 H LEU A 13 -19.409 -10.405 -2.324 1.00 0.00 H new ATOM 0 HA LEU A 13 -18.587 -8.319 -4.018 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -18.827 -8.906 -1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -17.455 -7.872 -1.486 1.00 0.00 H new ATOM 0 HG LEU A 13 -19.803 -6.787 -1.071 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -19.237 -4.967 -2.677 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -17.783 -5.568 -1.845 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -18.121 -6.068 -3.519 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -21.135 -6.476 -3.132 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -20.046 -7.584 -4.000 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -21.052 -8.191 -2.664 1.00 0.00 H new ATOM 215 N LEU A 14 -16.159 -10.014 -2.516 1.00 0.00 N ATOM 216 CA LEU A 14 -14.754 -10.373 -2.592 1.00 0.00 C ATOM 217 C LEU A 14 -14.437 -10.942 -3.959 1.00 0.00 C ATOM 218 O LEU A 14 -13.427 -10.599 -4.572 1.00 0.00 O ATOM 219 CB LEU A 14 -14.442 -11.410 -1.517 1.00 0.00 C ATOM 220 CG LEU A 14 -14.645 -10.780 -0.141 1.00 0.00 C ATOM 221 CD1 LEU A 14 -14.363 -11.812 0.950 1.00 0.00 C ATOM 222 CD2 LEU A 14 -13.681 -9.611 0.009 1.00 0.00 C ATOM 0 H LEU A 14 -16.659 -10.430 -1.730 1.00 0.00 H new ATOM 0 HA LEU A 14 -14.145 -9.484 -2.431 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -15.091 -12.278 -1.632 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -13.416 -11.763 -1.621 1.00 0.00 H new ATOM 0 HG LEU A 14 -15.674 -10.433 -0.045 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.510 -11.356 1.929 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -15.044 -12.656 0.837 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -13.334 -12.161 0.863 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.816 -9.152 0.988 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.656 -9.970 -0.086 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.880 -8.873 -0.768 1.00 0.00 H new ATOM 234 N ASP A 15 -15.324 -11.797 -4.444 1.00 0.00 N ATOM 235 CA ASP A 15 -15.142 -12.382 -5.755 1.00 0.00 C ATOM 236 C ASP A 15 -14.951 -11.263 -6.769 1.00 0.00 C ATOM 237 O ASP A 15 -14.116 -11.348 -7.671 1.00 0.00 O ATOM 238 CB ASP A 15 -16.370 -13.219 -6.131 1.00 0.00 C ATOM 239 CG ASP A 15 -16.366 -14.533 -5.358 1.00 0.00 C ATOM 240 OD1 ASP A 15 -15.333 -14.866 -4.801 1.00 0.00 O ATOM 241 OD2 ASP A 15 -17.394 -15.190 -5.341 1.00 0.00 O ATOM 0 H ASP A 15 -16.167 -12.096 -3.953 1.00 0.00 H new ATOM 0 HA ASP A 15 -14.266 -13.031 -5.749 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -17.281 -12.662 -5.911 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -16.369 -13.419 -7.203 1.00 0.00 H new ATOM 246 N GLU A 16 -15.730 -10.198 -6.594 1.00 0.00 N ATOM 247 CA GLU A 16 -15.646 -9.046 -7.481 1.00 0.00 C ATOM 248 C GLU A 16 -14.412 -8.204 -7.170 1.00 0.00 C ATOM 249 O GLU A 16 -13.752 -7.713 -8.078 1.00 0.00 O ATOM 250 CB GLU A 16 -16.909 -8.191 -7.351 1.00 0.00 C ATOM 251 CG GLU A 16 -18.102 -8.988 -7.880 1.00 0.00 C ATOM 252 CD GLU A 16 -19.374 -8.148 -7.806 1.00 0.00 C ATOM 253 OE1 GLU A 16 -19.343 -7.118 -7.156 1.00 0.00 O ATOM 254 OE2 GLU A 16 -20.359 -8.550 -8.403 1.00 0.00 O ATOM 0 H GLU A 16 -16.422 -10.111 -5.850 1.00 0.00 H new ATOM 0 HA GLU A 16 -15.562 -9.410 -8.505 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -17.072 -7.915 -6.309 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -16.796 -7.264 -7.913 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -17.918 -9.291 -8.911 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -18.226 -9.900 -7.297 1.00 0.00 H new ATOM 261 N LEU A 17 -14.091 -8.042 -5.890 1.00 0.00 N ATOM 262 CA LEU A 17 -12.927 -7.249 -5.531 1.00 0.00 C ATOM 263 C LEU A 17 -11.684 -7.839 -6.180 1.00 0.00 C ATOM 264 O LEU A 17 -10.825 -7.110 -6.675 1.00 0.00 O ATOM 265 CB LEU A 17 -12.743 -7.224 -4.013 1.00 0.00 C ATOM 266 CG LEU A 17 -13.992 -6.661 -3.332 1.00 0.00 C ATOM 267 CD1 LEU A 17 -13.653 -6.294 -1.885 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.489 -5.416 -4.081 1.00 0.00 C ATOM 0 H LEU A 17 -14.607 -8.439 -5.105 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.079 -6.230 -5.886 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -12.545 -8.232 -3.648 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -11.876 -6.616 -3.756 1.00 0.00 H new ATOM 0 HG LEU A 17 -14.780 -7.414 -3.346 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -14.539 -5.892 -1.394 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.316 -7.184 -1.353 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -12.862 -5.544 -1.876 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -15.378 -5.025 -3.587 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.709 -4.655 -4.080 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.733 -5.683 -5.109 1.00 0.00 H new ATOM 280 N ARG A 18 -11.601 -9.166 -6.191 1.00 0.00 N ATOM 281 CA ARG A 18 -10.461 -9.829 -6.805 1.00 0.00 C ATOM 282 C ARG A 18 -10.428 -9.522 -8.297 1.00 0.00 C ATOM 283 O ARG A 18 -9.387 -9.154 -8.841 1.00 0.00 O ATOM 284 CB ARG A 18 -10.554 -11.339 -6.589 1.00 0.00 C ATOM 285 CG ARG A 18 -10.404 -11.647 -5.098 1.00 0.00 C ATOM 286 CD ARG A 18 -10.353 -13.163 -4.896 1.00 0.00 C ATOM 287 NE ARG A 18 -9.113 -13.700 -5.444 1.00 0.00 N ATOM 288 CZ ARG A 18 -7.960 -13.561 -4.799 1.00 0.00 C ATOM 289 NH1 ARG A 18 -7.923 -12.937 -3.655 1.00 0.00 N ATOM 290 NH2 ARG A 18 -6.865 -14.052 -5.312 1.00 0.00 N ATOM 0 H ARG A 18 -12.298 -9.793 -5.788 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.545 -9.461 -6.342 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -11.511 -11.712 -6.955 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -9.775 -11.848 -7.157 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -9.496 -11.186 -4.710 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -11.240 -11.223 -4.542 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -10.423 -13.399 -3.834 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -11.208 -13.632 -5.383 1.00 0.00 H new ATOM 0 HE ARG A 18 -9.131 -14.191 -6.338 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -8.780 -12.555 -3.254 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -7.037 -12.831 -3.160 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -6.896 -14.541 -6.206 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -5.979 -13.946 -4.818 1.00 0.00 H new ATOM 304 N SER A 19 -11.579 -9.659 -8.952 1.00 0.00 N ATOM 305 CA SER A 19 -11.670 -9.374 -10.381 1.00 0.00 C ATOM 306 C SER A 19 -11.518 -7.877 -10.640 1.00 0.00 C ATOM 307 O SER A 19 -10.823 -7.468 -11.571 1.00 0.00 O ATOM 308 CB SER A 19 -13.012 -9.860 -10.934 1.00 0.00 C ATOM 309 OG SER A 19 -13.118 -9.488 -12.302 1.00 0.00 O ATOM 0 H SER A 19 -12.452 -9.962 -8.521 1.00 0.00 H new ATOM 0 HA SER A 19 -10.862 -9.903 -10.887 1.00 0.00 H new ATOM 0 HB2 SER A 19 -13.090 -10.942 -10.832 1.00 0.00 H new ATOM 0 HB3 SER A 19 -13.833 -9.426 -10.362 1.00 0.00 H new ATOM 0 HG SER A 19 -13.976 -9.799 -12.660 1.00 0.00 H new ATOM 315 N ILE A 20 -12.170 -7.063 -9.808 1.00 0.00 N ATOM 316 CA ILE A 20 -12.090 -5.615 -9.956 1.00 0.00 C ATOM 317 C ILE A 20 -10.650 -5.136 -9.783 1.00 0.00 C ATOM 318 O ILE A 20 -10.134 -4.401 -10.624 1.00 0.00 O ATOM 319 CB ILE A 20 -13.005 -4.930 -8.939 1.00 0.00 C ATOM 320 CG1 ILE A 20 -14.465 -5.225 -9.299 1.00 0.00 C ATOM 321 CG2 ILE A 20 -12.771 -3.420 -8.964 1.00 0.00 C ATOM 322 CD1 ILE A 20 -15.377 -4.718 -8.181 1.00 0.00 C ATOM 0 H ILE A 20 -12.753 -7.381 -9.033 1.00 0.00 H new ATOM 0 HA ILE A 20 -12.421 -5.350 -10.960 1.00 0.00 H new ATOM 0 HB ILE A 20 -12.785 -5.309 -7.941 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -14.723 -4.742 -10.241 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -14.607 -6.296 -9.441 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -13.426 -2.938 -8.238 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -11.732 -3.209 -8.712 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -12.989 -3.035 -9.960 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -16.416 -4.927 -8.436 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -15.124 -5.222 -7.248 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -15.242 -3.643 -8.061 1.00 0.00 H new ATOM 334 N TYR A 21 -9.994 -5.574 -8.708 1.00 0.00 N ATOM 335 CA TYR A 21 -8.607 -5.182 -8.487 1.00 0.00 C ATOM 336 C TYR A 21 -7.812 -5.569 -9.716 1.00 0.00 C ATOM 337 O TYR A 21 -7.022 -4.790 -10.248 1.00 0.00 O ATOM 338 CB TYR A 21 -8.039 -5.905 -7.264 1.00 0.00 C ATOM 339 CG TYR A 21 -6.663 -5.360 -6.946 1.00 0.00 C ATOM 340 CD1 TYR A 21 -5.533 -5.932 -7.542 1.00 0.00 C ATOM 341 CD2 TYR A 21 -6.514 -4.283 -6.059 1.00 0.00 C ATOM 342 CE1 TYR A 21 -4.257 -5.431 -7.255 1.00 0.00 C ATOM 343 CE2 TYR A 21 -5.239 -3.780 -5.774 1.00 0.00 C ATOM 344 CZ TYR A 21 -4.110 -4.355 -6.372 1.00 0.00 C ATOM 345 OH TYR A 21 -2.851 -3.860 -6.094 1.00 0.00 O ATOM 0 H TYR A 21 -10.391 -6.185 -7.994 1.00 0.00 H new ATOM 0 HA TYR A 21 -8.548 -4.108 -8.310 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -8.701 -5.770 -6.409 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -7.981 -6.976 -7.456 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -5.645 -6.761 -8.225 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -7.384 -3.842 -5.596 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -3.387 -5.875 -7.715 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -5.126 -2.949 -5.093 1.00 0.00 H new ATOM 0 HH TYR A 21 -2.497 -3.404 -6.886 1.00 0.00 H new ATOM 355 N ARG A 22 -8.067 -6.783 -10.166 1.00 0.00 N ATOM 356 CA ARG A 22 -7.422 -7.315 -11.354 1.00 0.00 C ATOM 357 C ARG A 22 -7.714 -6.434 -12.565 1.00 0.00 C ATOM 358 O ARG A 22 -6.833 -6.184 -13.387 1.00 0.00 O ATOM 359 CB ARG A 22 -7.930 -8.735 -11.603 1.00 0.00 C ATOM 360 CG ARG A 22 -7.410 -9.240 -12.943 1.00 0.00 C ATOM 361 CD ARG A 22 -7.751 -10.721 -13.081 1.00 0.00 C ATOM 362 NE ARG A 22 -7.230 -11.240 -14.341 1.00 0.00 N ATOM 363 CZ ARG A 22 -7.856 -12.206 -15.009 1.00 0.00 C ATOM 364 NH1 ARG A 22 -8.960 -12.723 -14.540 1.00 0.00 N ATOM 365 NH2 ARG A 22 -7.365 -12.639 -16.138 1.00 0.00 N ATOM 0 H ARG A 22 -8.723 -7.426 -9.722 1.00 0.00 H new ATOM 0 HA ARG A 22 -6.343 -7.331 -11.199 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.599 -9.395 -10.802 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -9.020 -8.748 -11.597 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -7.858 -8.673 -13.759 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -6.332 -9.094 -13.008 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -7.327 -11.279 -12.246 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -8.832 -10.859 -13.041 1.00 0.00 H new ATOM 0 HE ARG A 22 -6.365 -10.853 -14.719 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -9.346 -12.387 -13.658 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.436 -13.463 -15.056 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -6.503 -12.237 -16.507 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -7.843 -13.379 -16.652 1.00 0.00 H new ATOM 379 N THR A 23 -8.954 -5.960 -12.663 1.00 0.00 N ATOM 380 CA THR A 23 -9.345 -5.100 -13.776 1.00 0.00 C ATOM 381 C THR A 23 -8.600 -3.773 -13.715 1.00 0.00 C ATOM 382 O THR A 23 -8.119 -3.271 -14.731 1.00 0.00 O ATOM 383 CB THR A 23 -10.850 -4.837 -13.734 1.00 0.00 C ATOM 384 OG1 THR A 23 -11.545 -6.076 -13.710 1.00 0.00 O ATOM 385 CG2 THR A 23 -11.260 -4.036 -14.974 1.00 0.00 C ATOM 0 H THR A 23 -9.698 -6.154 -11.993 1.00 0.00 H new ATOM 0 HA THR A 23 -9.090 -5.609 -14.706 1.00 0.00 H new ATOM 0 HB THR A 23 -11.099 -4.268 -12.838 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.399 -6.516 -12.847 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.333 -3.847 -14.947 1.00 0.00 H new ATOM 0 HG22 THR A 23 -10.725 -3.087 -14.987 1.00 0.00 H new ATOM 0 HG23 THR A 23 -11.014 -4.604 -15.871 1.00 0.00 H new ATOM 393 N ILE A 24 -8.507 -3.211 -12.514 1.00 0.00 N ATOM 394 CA ILE A 24 -7.814 -1.943 -12.333 1.00 0.00 C ATOM 395 C ILE A 24 -6.378 -2.059 -12.838 1.00 0.00 C ATOM 396 O ILE A 24 -5.842 -1.137 -13.452 1.00 0.00 O ATOM 397 CB ILE A 24 -7.768 -1.572 -10.848 1.00 0.00 C ATOM 398 CG1 ILE A 24 -9.185 -1.417 -10.297 1.00 0.00 C ATOM 399 CG2 ILE A 24 -7.017 -0.253 -10.672 1.00 0.00 C ATOM 400 CD1 ILE A 24 -9.153 -1.497 -8.768 1.00 0.00 C ATOM 0 H ILE A 24 -8.899 -3.609 -11.661 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.352 -1.177 -12.892 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.256 -2.366 -10.305 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.606 -0.463 -10.613 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -9.830 -2.199 -10.699 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.985 0.009 -9.615 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -6.000 -0.360 -11.050 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -7.529 0.534 -11.226 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.164 -1.386 -8.377 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -8.749 -2.462 -8.463 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.523 -0.699 -8.375 1.00 0.00 H new ATOM 412 N VAL A 25 -5.753 -3.200 -12.537 1.00 0.00 N ATOM 413 CA VAL A 25 -4.362 -3.442 -12.920 1.00 0.00 C ATOM 414 C VAL A 25 -4.166 -3.446 -14.436 1.00 0.00 C ATOM 415 O VAL A 25 -3.268 -2.780 -14.953 1.00 0.00 O ATOM 416 CB VAL A 25 -3.908 -4.790 -12.356 1.00 0.00 C ATOM 417 CG1 VAL A 25 -2.545 -5.155 -12.938 1.00 0.00 C ATOM 418 CG2 VAL A 25 -3.801 -4.698 -10.833 1.00 0.00 C ATOM 0 H VAL A 25 -6.189 -3.970 -12.029 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.765 -2.627 -12.510 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.635 -5.556 -12.624 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.223 -6.115 -12.535 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.619 -5.223 -14.023 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.818 -4.388 -12.671 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.478 -5.659 -10.432 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.075 -3.930 -10.565 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.774 -4.439 -10.415 1.00 0.00 H new ATOM 428 N LEU A 26 -4.988 -4.212 -15.142 1.00 0.00 N ATOM 429 CA LEU A 26 -4.873 -4.308 -16.592 1.00 0.00 C ATOM 430 C LEU A 26 -5.157 -2.972 -17.272 1.00 0.00 C ATOM 431 O LEU A 26 -4.574 -2.664 -18.311 1.00 0.00 O ATOM 432 CB LEU A 26 -5.850 -5.366 -17.115 1.00 0.00 C ATOM 433 CG LEU A 26 -5.498 -6.738 -16.531 1.00 0.00 C ATOM 434 CD1 LEU A 26 -6.400 -7.805 -17.155 1.00 0.00 C ATOM 435 CD2 LEU A 26 -4.036 -7.073 -16.841 1.00 0.00 C ATOM 0 H LEU A 26 -5.738 -4.773 -14.737 1.00 0.00 H new ATOM 0 HA LEU A 26 -3.848 -4.593 -16.828 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -6.871 -5.097 -16.843 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -5.810 -5.404 -18.204 1.00 0.00 H new ATOM 0 HG LEU A 26 -5.645 -6.716 -15.451 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -6.150 -8.781 -16.740 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -7.442 -7.574 -16.936 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -6.251 -7.821 -18.235 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -3.790 -8.050 -16.424 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -3.888 -7.092 -17.921 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.388 -6.316 -16.399 1.00 0.00 H new ATOM 447 N GLU A 27 -6.069 -2.191 -16.702 1.00 0.00 N ATOM 448 CA GLU A 27 -6.426 -0.910 -17.287 1.00 0.00 C ATOM 449 C GLU A 27 -5.504 0.217 -16.823 1.00 0.00 C ATOM 450 O GLU A 27 -5.621 1.349 -17.294 1.00 0.00 O ATOM 451 CB GLU A 27 -7.872 -0.568 -16.932 1.00 0.00 C ATOM 452 CG GLU A 27 -8.813 -1.643 -17.482 1.00 0.00 C ATOM 453 CD GLU A 27 -10.259 -1.189 -17.325 1.00 0.00 C ATOM 454 OE1 GLU A 27 -10.468 -0.141 -16.736 1.00 0.00 O ATOM 455 OE2 GLU A 27 -11.136 -1.890 -17.801 1.00 0.00 O ATOM 0 H GLU A 27 -6.569 -2.422 -15.843 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.314 -1.002 -18.367 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -7.982 -0.495 -15.850 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -8.137 0.405 -17.346 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.592 -1.830 -18.533 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.657 -2.582 -16.952 1.00 0.00 H new ATOM 462 N TYR A 28 -4.599 -0.080 -15.901 1.00 0.00 N ATOM 463 CA TYR A 28 -3.691 0.947 -15.403 1.00 0.00 C ATOM 464 C TYR A 28 -2.976 1.624 -16.570 1.00 0.00 C ATOM 465 O TYR A 28 -2.696 2.824 -16.527 1.00 0.00 O ATOM 466 CB TYR A 28 -2.659 0.343 -14.447 1.00 0.00 C ATOM 467 CG TYR A 28 -1.989 1.456 -13.671 1.00 0.00 C ATOM 468 CD1 TYR A 28 -2.581 1.937 -12.495 1.00 0.00 C ATOM 469 CD2 TYR A 28 -0.784 2.011 -14.124 1.00 0.00 C ATOM 470 CE1 TYR A 28 -1.974 2.970 -11.773 1.00 0.00 C ATOM 471 CE2 TYR A 28 -0.176 3.048 -13.399 1.00 0.00 C ATOM 472 CZ TYR A 28 -0.772 3.525 -12.225 1.00 0.00 C ATOM 473 OH TYR A 28 -0.174 4.543 -11.514 1.00 0.00 O ATOM 0 H TYR A 28 -4.473 -1.004 -15.488 1.00 0.00 H new ATOM 0 HA TYR A 28 -4.278 1.687 -14.859 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -3.143 -0.353 -13.763 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -1.916 -0.225 -15.007 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -3.509 1.509 -12.145 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.324 1.642 -15.029 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -2.433 3.339 -10.868 1.00 0.00 H new ATOM 0 HE2 TYR A 28 0.752 3.478 -13.747 1.00 0.00 H new ATOM 0 HH TYR A 28 0.654 4.814 -11.964 1.00 0.00 H new ATOM 483 N PHE A 29 -2.680 0.852 -17.613 1.00 0.00 N ATOM 484 CA PHE A 29 -1.999 1.390 -18.783 1.00 0.00 C ATOM 485 C PHE A 29 -2.965 1.534 -19.950 1.00 0.00 C ATOM 486 O PHE A 29 -2.550 1.628 -21.105 1.00 0.00 O ATOM 487 CB PHE A 29 -0.848 0.470 -19.179 1.00 0.00 C ATOM 488 CG PHE A 29 0.171 0.426 -18.066 1.00 0.00 C ATOM 489 CD1 PHE A 29 0.740 1.615 -17.586 1.00 0.00 C ATOM 490 CD2 PHE A 29 0.544 -0.805 -17.509 1.00 0.00 C ATOM 491 CE1 PHE A 29 1.675 1.575 -16.550 1.00 0.00 C ATOM 492 CE2 PHE A 29 1.484 -0.843 -16.476 1.00 0.00 C ATOM 493 CZ PHE A 29 2.048 0.348 -15.993 1.00 0.00 C ATOM 0 H PHE A 29 -2.900 -0.142 -17.670 1.00 0.00 H new ATOM 0 HA PHE A 29 -1.608 2.376 -18.532 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -1.224 -0.533 -19.381 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.383 0.828 -20.098 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.454 2.563 -18.018 1.00 0.00 H new ATOM 0 HD2 PHE A 29 0.106 -1.721 -17.877 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.110 2.491 -16.179 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.777 -1.790 -16.048 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.770 0.317 -15.191 1.00 0.00 H new ATOM 503 N ASN A 30 -4.253 1.544 -19.641 1.00 0.00 N ATOM 504 CA ASN A 30 -5.276 1.672 -20.669 1.00 0.00 C ATOM 505 C ASN A 30 -5.086 2.948 -21.476 1.00 0.00 C ATOM 506 O ASN A 30 -4.697 3.986 -20.936 1.00 0.00 O ATOM 507 CB ASN A 30 -6.648 1.710 -20.018 1.00 0.00 C ATOM 508 CG ASN A 30 -6.885 3.097 -19.434 1.00 0.00 C ATOM 509 OD1 ASN A 30 -7.364 4.041 -20.193 1.00 0.00 O flip ATOM 510 ND2 ASN A 30 -6.608 3.331 -18.259 1.00 0.00 N flip ATOM 0 H ASN A 30 -4.614 1.465 -18.690 1.00 0.00 H new ATOM 0 HA ASN A 30 -5.192 0.815 -21.337 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -7.419 1.474 -20.752 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -6.713 0.956 -19.234 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -6.233 2.590 -17.666 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -6.753 4.266 -17.877 1.00 0.00 H new ATOM 517 N THR A 31 -5.367 2.867 -22.768 1.00 0.00 N ATOM 518 CA THR A 31 -5.232 4.023 -23.639 1.00 0.00 C ATOM 519 C THR A 31 -6.487 4.892 -23.595 1.00 0.00 C ATOM 520 O THR A 31 -6.420 6.095 -23.843 1.00 0.00 O ATOM 521 CB THR A 31 -4.968 3.557 -25.069 1.00 0.00 C ATOM 522 OG1 THR A 31 -6.150 2.977 -25.606 1.00 0.00 O ATOM 523 CG2 THR A 31 -3.850 2.518 -25.058 1.00 0.00 C ATOM 0 H THR A 31 -5.688 2.018 -23.234 1.00 0.00 H new ATOM 0 HA THR A 31 -4.393 4.624 -23.290 1.00 0.00 H new ATOM 0 HB THR A 31 -4.673 4.408 -25.684 1.00 0.00 H new ATOM 0 HG1 THR A 31 -5.980 2.680 -26.524 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.656 2.181 -26.076 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.945 2.962 -24.645 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.149 1.668 -24.445 1.00 0.00 H new ATOM 531 N ASP A 32 -7.630 4.283 -23.285 1.00 0.00 N ATOM 532 CA ASP A 32 -8.880 5.037 -23.224 1.00 0.00 C ATOM 533 C ASP A 32 -9.736 4.636 -22.021 1.00 0.00 C ATOM 534 O ASP A 32 -10.721 5.307 -21.712 1.00 0.00 O ATOM 535 CB ASP A 32 -9.687 4.814 -24.503 1.00 0.00 C ATOM 536 CG ASP A 32 -8.961 5.421 -25.698 1.00 0.00 C ATOM 537 OD1 ASP A 32 -8.285 6.419 -25.511 1.00 0.00 O ATOM 538 OD2 ASP A 32 -9.088 4.874 -26.781 1.00 0.00 O ATOM 0 H ASP A 32 -7.717 3.288 -23.076 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.616 6.089 -23.119 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.838 3.747 -24.664 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.674 5.264 -24.401 1.00 0.00 H new ATOM 543 N ALA A 33 -9.384 3.541 -21.354 1.00 0.00 N ATOM 544 CA ALA A 33 -10.174 3.092 -20.208 1.00 0.00 C ATOM 545 C ALA A 33 -10.008 4.025 -19.017 1.00 0.00 C ATOM 546 O ALA A 33 -8.893 4.348 -18.611 1.00 0.00 O ATOM 547 CB ALA A 33 -9.769 1.678 -19.790 1.00 0.00 C ATOM 0 H ALA A 33 -8.577 2.959 -21.578 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.219 3.097 -20.519 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.370 1.365 -18.936 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.934 0.992 -20.621 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.714 1.668 -19.515 1.00 0.00 H new ATOM 553 N LYS A 34 -11.129 4.439 -18.445 1.00 0.00 N ATOM 554 CA LYS A 34 -11.095 5.316 -17.288 1.00 0.00 C ATOM 555 C LYS A 34 -10.893 4.486 -16.028 1.00 0.00 C ATOM 556 O LYS A 34 -11.838 4.209 -15.291 1.00 0.00 O ATOM 557 CB LYS A 34 -12.394 6.108 -17.202 1.00 0.00 C ATOM 558 CG LYS A 34 -12.559 6.922 -18.486 1.00 0.00 C ATOM 559 CD LYS A 34 -13.777 7.832 -18.361 1.00 0.00 C ATOM 560 CE LYS A 34 -14.084 8.474 -19.717 1.00 0.00 C ATOM 561 NZ LYS A 34 -14.753 9.789 -19.507 1.00 0.00 N ATOM 0 H LYS A 34 -12.065 4.184 -18.761 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.267 6.018 -17.385 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -13.240 5.433 -17.071 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.377 6.769 -16.335 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.665 7.518 -18.669 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -12.677 6.254 -19.339 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -14.637 7.258 -18.016 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -13.590 8.605 -17.616 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -13.163 8.610 -20.284 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -14.726 7.818 -20.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -14.961 10.224 -20.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -15.640 9.647 -18.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -14.125 10.415 -18.963 1.00 0.00 H new ATOM 575 N VAL A 35 -9.648 4.085 -15.802 1.00 0.00 N ATOM 576 CA VAL A 35 -9.311 3.274 -14.640 1.00 0.00 C ATOM 577 C VAL A 35 -10.040 3.802 -13.418 1.00 0.00 C ATOM 578 O VAL A 35 -10.391 3.046 -12.514 1.00 0.00 O ATOM 579 CB VAL A 35 -7.806 3.318 -14.393 1.00 0.00 C ATOM 580 CG1 VAL A 35 -7.383 2.089 -13.591 1.00 0.00 C ATOM 581 CG2 VAL A 35 -7.075 3.333 -15.729 1.00 0.00 C ATOM 0 H VAL A 35 -8.857 4.308 -16.407 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.614 2.244 -14.827 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.555 4.218 -13.831 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.308 2.122 -13.415 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -7.907 2.080 -12.635 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.632 1.187 -14.149 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -5.999 3.364 -15.555 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.325 2.433 -16.291 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.376 4.212 -16.299 1.00 0.00 H new ATOM 591 N ASN A 36 -10.268 5.108 -13.405 1.00 0.00 N ATOM 592 CA ASN A 36 -10.967 5.729 -12.295 1.00 0.00 C ATOM 593 C ASN A 36 -12.250 4.968 -12.004 1.00 0.00 C ATOM 594 O ASN A 36 -12.616 4.773 -10.849 1.00 0.00 O ATOM 595 CB ASN A 36 -11.299 7.181 -12.629 1.00 0.00 C ATOM 596 CG ASN A 36 -12.087 7.811 -11.484 1.00 0.00 C ATOM 597 OD1 ASN A 36 -13.277 8.092 -11.629 1.00 0.00 O ATOM 598 ND2 ASN A 36 -11.496 8.042 -10.344 1.00 0.00 N ATOM 0 H ASN A 36 -9.981 5.750 -14.144 1.00 0.00 H new ATOM 0 HA ASN A 36 -10.323 5.704 -11.416 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -10.381 7.742 -12.802 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -11.880 7.228 -13.550 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -12.020 8.455 -9.573 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -10.510 7.809 -10.224 1.00 0.00 H new ATOM 605 N GLU A 37 -12.926 4.528 -13.059 1.00 0.00 N ATOM 606 CA GLU A 37 -14.159 3.778 -12.882 1.00 0.00 C ATOM 607 C GLU A 37 -13.864 2.480 -12.148 1.00 0.00 C ATOM 608 O GLU A 37 -14.634 2.051 -11.290 1.00 0.00 O ATOM 609 CB GLU A 37 -14.798 3.475 -14.239 1.00 0.00 C ATOM 610 CG GLU A 37 -15.244 4.785 -14.892 1.00 0.00 C ATOM 611 CD GLU A 37 -15.944 4.492 -16.214 1.00 0.00 C ATOM 612 OE1 GLU A 37 -15.828 3.374 -16.686 1.00 0.00 O ATOM 613 OE2 GLU A 37 -16.583 5.391 -16.735 1.00 0.00 O ATOM 0 H GLU A 37 -12.646 4.675 -14.029 1.00 0.00 H new ATOM 0 HA GLU A 37 -14.856 4.376 -12.295 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -14.085 2.959 -14.882 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -15.652 2.810 -14.111 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -15.917 5.323 -14.225 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.381 5.429 -15.062 1.00 0.00 H new ATOM 620 N ARG A 38 -12.729 1.869 -12.476 1.00 0.00 N ATOM 621 CA ARG A 38 -12.329 0.631 -11.823 1.00 0.00 C ATOM 622 C ARG A 38 -11.946 0.923 -10.382 1.00 0.00 C ATOM 623 O ARG A 38 -12.389 0.251 -9.452 1.00 0.00 O ATOM 624 CB ARG A 38 -11.124 0.014 -12.544 1.00 0.00 C ATOM 625 CG ARG A 38 -11.382 -0.063 -14.049 1.00 0.00 C ATOM 626 CD ARG A 38 -12.513 -1.046 -14.314 1.00 0.00 C ATOM 627 NE ARG A 38 -12.709 -1.245 -15.746 1.00 0.00 N ATOM 628 CZ ARG A 38 -13.544 -0.480 -16.444 1.00 0.00 C ATOM 629 NH1 ARG A 38 -14.178 0.501 -15.862 1.00 0.00 N ATOM 630 NH2 ARG A 38 -13.728 -0.710 -17.715 1.00 0.00 N ATOM 0 H ARG A 38 -12.077 2.208 -13.183 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.164 -0.069 -11.856 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -10.233 0.612 -12.352 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -10.929 -0.984 -12.151 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -11.642 0.922 -14.436 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -10.478 -0.381 -14.569 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -12.289 -2.001 -13.838 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -13.435 -0.675 -13.865 1.00 0.00 H new ATOM 0 HE ARG A 38 -12.195 -1.986 -16.222 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -14.034 0.683 -14.869 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -14.817 1.086 -16.400 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -13.232 -1.475 -18.172 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -14.368 -0.125 -18.252 1.00 0.00 H new ATOM 644 N ILE A 39 -11.118 1.943 -10.217 1.00 0.00 N ATOM 645 CA ILE A 39 -10.663 2.354 -8.901 1.00 0.00 C ATOM 646 C ILE A 39 -11.836 2.890 -8.087 1.00 0.00 C ATOM 647 O ILE A 39 -11.978 2.576 -6.907 1.00 0.00 O ATOM 648 CB ILE A 39 -9.572 3.413 -9.070 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.452 2.814 -9.929 1.00 0.00 C ATOM 650 CG2 ILE A 39 -9.016 3.809 -7.702 1.00 0.00 C ATOM 651 CD1 ILE A 39 -7.461 3.905 -10.337 1.00 0.00 C ATOM 0 H ILE A 39 -10.746 2.503 -10.984 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.250 1.503 -8.360 1.00 0.00 H new ATOM 0 HB ILE A 39 -9.983 4.301 -9.550 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -7.935 2.032 -9.373 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -8.876 2.346 -10.818 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -8.240 4.563 -7.829 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -9.819 4.215 -7.087 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -8.593 2.931 -7.213 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.670 3.468 -10.947 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -7.980 4.672 -10.911 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -7.025 4.353 -9.444 1.00 0.00 H new ATOM 663 N ASP A 40 -12.683 3.681 -8.731 1.00 0.00 N ATOM 664 CA ASP A 40 -13.850 4.234 -8.060 1.00 0.00 C ATOM 665 C ASP A 40 -14.768 3.114 -7.582 1.00 0.00 C ATOM 666 O ASP A 40 -15.342 3.189 -6.496 1.00 0.00 O ATOM 667 CB ASP A 40 -14.618 5.146 -9.014 1.00 0.00 C ATOM 668 CG ASP A 40 -15.733 5.867 -8.263 1.00 0.00 C ATOM 669 OD1 ASP A 40 -15.718 5.831 -7.042 1.00 0.00 O ATOM 670 OD2 ASP A 40 -16.585 6.444 -8.918 1.00 0.00 O ATOM 0 H ASP A 40 -12.585 3.952 -9.709 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.512 4.811 -7.199 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -13.940 5.873 -9.460 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -15.039 4.560 -9.831 1.00 0.00 H new ATOM 675 N GLU A 41 -14.906 2.074 -8.405 1.00 0.00 N ATOM 676 CA GLU A 41 -15.764 0.946 -8.052 1.00 0.00 C ATOM 677 C GLU A 41 -15.159 0.166 -6.889 1.00 0.00 C ATOM 678 O GLU A 41 -15.851 -0.180 -5.932 1.00 0.00 O ATOM 679 CB GLU A 41 -15.926 0.016 -9.254 1.00 0.00 C ATOM 680 CG GLU A 41 -17.297 -0.658 -9.193 1.00 0.00 C ATOM 681 CD GLU A 41 -18.394 0.361 -9.485 1.00 0.00 C ATOM 682 OE1 GLU A 41 -18.104 1.343 -10.149 1.00 0.00 O ATOM 683 OE2 GLU A 41 -19.510 0.143 -9.040 1.00 0.00 O ATOM 0 H GLU A 41 -14.441 1.990 -9.309 1.00 0.00 H new ATOM 0 HA GLU A 41 -16.740 1.332 -7.757 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.827 0.581 -10.181 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.138 -0.737 -9.254 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.344 -1.472 -9.917 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -17.451 -1.098 -8.208 1.00 0.00 H new ATOM 690 N PHE A 42 -13.860 -0.101 -6.986 1.00 0.00 N ATOM 691 CA PHE A 42 -13.151 -0.835 -5.941 1.00 0.00 C ATOM 692 C PHE A 42 -13.165 -0.031 -4.648 1.00 0.00 C ATOM 693 O PHE A 42 -13.468 -0.552 -3.575 1.00 0.00 O ATOM 694 CB PHE A 42 -11.702 -1.069 -6.380 1.00 0.00 C ATOM 695 CG PHE A 42 -10.985 -1.964 -5.392 1.00 0.00 C ATOM 696 CD1 PHE A 42 -11.031 -3.356 -5.541 1.00 0.00 C ATOM 697 CD2 PHE A 42 -10.259 -1.397 -4.337 1.00 0.00 C ATOM 698 CE1 PHE A 42 -10.351 -4.181 -4.634 1.00 0.00 C ATOM 699 CE2 PHE A 42 -9.582 -2.221 -3.430 1.00 0.00 C ATOM 700 CZ PHE A 42 -9.627 -3.612 -3.579 1.00 0.00 C ATOM 0 H PHE A 42 -13.277 0.179 -7.775 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.643 -1.793 -5.774 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -11.685 -1.524 -7.370 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -11.181 -0.115 -6.459 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -11.590 -3.794 -6.355 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -10.221 -0.324 -4.223 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -10.386 -5.254 -4.749 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -9.025 -1.783 -2.615 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.103 -4.247 -2.880 1.00 0.00 H new ATOM 710 N VAL A 43 -12.831 1.248 -4.772 1.00 0.00 N ATOM 711 CA VAL A 43 -12.796 2.146 -3.623 1.00 0.00 C ATOM 712 C VAL A 43 -14.151 2.195 -2.917 1.00 0.00 C ATOM 713 O VAL A 43 -14.221 2.159 -1.688 1.00 0.00 O ATOM 714 CB VAL A 43 -12.410 3.551 -4.093 1.00 0.00 C ATOM 715 CG1 VAL A 43 -12.624 4.554 -2.958 1.00 0.00 C ATOM 716 CG2 VAL A 43 -10.937 3.562 -4.513 1.00 0.00 C ATOM 0 H VAL A 43 -12.580 1.687 -5.658 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.058 1.771 -2.914 1.00 0.00 H new ATOM 0 HB VAL A 43 -13.034 3.830 -4.942 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -12.348 5.552 -3.298 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -13.673 4.549 -2.661 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -12.004 4.276 -2.105 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -10.662 4.562 -4.848 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.314 3.279 -3.664 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -10.785 2.853 -5.326 1.00 0.00 H new ATOM 726 N SER A 44 -15.223 2.289 -3.699 1.00 0.00 N ATOM 727 CA SER A 44 -16.567 2.355 -3.134 1.00 0.00 C ATOM 728 C SER A 44 -16.928 1.065 -2.399 1.00 0.00 C ATOM 729 O SER A 44 -17.427 1.103 -1.274 1.00 0.00 O ATOM 730 CB SER A 44 -17.581 2.604 -4.250 1.00 0.00 C ATOM 731 OG SER A 44 -17.179 3.741 -5.003 1.00 0.00 O ATOM 0 H SER A 44 -15.188 2.321 -4.718 1.00 0.00 H new ATOM 0 HA SER A 44 -16.591 3.175 -2.416 1.00 0.00 H new ATOM 0 HB2 SER A 44 -17.649 1.730 -4.897 1.00 0.00 H new ATOM 0 HB3 SER A 44 -18.573 2.765 -3.827 1.00 0.00 H new ATOM 0 HG SER A 44 -16.797 3.449 -5.857 1.00 0.00 H new ATOM 737 N LYS A 45 -16.687 -0.075 -3.041 1.00 0.00 N ATOM 738 CA LYS A 45 -17.010 -1.362 -2.429 1.00 0.00 C ATOM 739 C LYS A 45 -16.158 -1.623 -1.195 1.00 0.00 C ATOM 740 O LYS A 45 -16.677 -2.013 -0.151 1.00 0.00 O ATOM 741 CB LYS A 45 -16.806 -2.496 -3.432 1.00 0.00 C ATOM 742 CG LYS A 45 -17.830 -2.382 -4.551 1.00 0.00 C ATOM 743 CD LYS A 45 -17.838 -3.685 -5.343 1.00 0.00 C ATOM 744 CE LYS A 45 -18.020 -3.362 -6.815 1.00 0.00 C ATOM 745 NZ LYS A 45 -19.106 -2.352 -6.968 1.00 0.00 N ATOM 0 H LYS A 45 -16.275 -0.135 -3.972 1.00 0.00 H new ATOM 0 HA LYS A 45 -18.056 -1.324 -2.126 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.797 -2.453 -3.843 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -16.906 -3.459 -2.932 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -18.820 -2.185 -4.139 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -17.584 -1.545 -5.204 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -16.905 -4.226 -5.188 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.643 -4.332 -4.996 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -17.089 -2.978 -7.232 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -18.269 -4.267 -7.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -19.466 -2.375 -7.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -19.879 -2.571 -6.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.731 -1.405 -6.759 1.00 0.00 H new ATOM 759 N ALA A 46 -14.849 -1.415 -1.314 1.00 0.00 N ATOM 760 CA ALA A 46 -13.961 -1.653 -0.183 1.00 0.00 C ATOM 761 C ALA A 46 -14.440 -0.860 1.022 1.00 0.00 C ATOM 762 O ALA A 46 -14.456 -1.362 2.146 1.00 0.00 O ATOM 763 CB ALA A 46 -12.522 -1.261 -0.536 1.00 0.00 C ATOM 0 H ALA A 46 -14.388 -1.089 -2.164 1.00 0.00 H new ATOM 0 HA ALA A 46 -13.977 -2.716 0.058 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -11.874 -1.446 0.321 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.181 -1.855 -1.384 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.486 -0.203 -0.796 1.00 0.00 H new ATOM 769 N PHE A 47 -14.859 0.374 0.775 1.00 0.00 N ATOM 770 CA PHE A 47 -15.374 1.228 1.837 1.00 0.00 C ATOM 771 C PHE A 47 -16.722 0.704 2.322 1.00 0.00 C ATOM 772 O PHE A 47 -16.908 0.408 3.503 1.00 0.00 O ATOM 773 CB PHE A 47 -15.567 2.645 1.307 1.00 0.00 C ATOM 774 CG PHE A 47 -16.164 3.511 2.389 1.00 0.00 C ATOM 775 CD1 PHE A 47 -15.342 4.117 3.347 1.00 0.00 C ATOM 776 CD2 PHE A 47 -17.549 3.713 2.428 1.00 0.00 C ATOM 777 CE1 PHE A 47 -15.908 4.922 4.344 1.00 0.00 C ATOM 778 CE2 PHE A 47 -18.113 4.517 3.425 1.00 0.00 C ATOM 779 CZ PHE A 47 -17.291 5.122 4.383 1.00 0.00 C ATOM 0 H PHE A 47 -14.853 0.805 -0.149 1.00 0.00 H new ATOM 0 HA PHE A 47 -14.661 1.229 2.661 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -14.611 3.057 0.983 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -16.221 2.632 0.435 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -14.273 3.964 3.317 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -18.183 3.248 1.688 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -15.275 5.389 5.084 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -19.182 4.671 3.455 1.00 0.00 H new ATOM 0 HZ PHE A 47 -17.725 5.743 5.152 1.00 0.00 H new ATOM 789 N PHE A 48 -17.658 0.605 1.383 1.00 0.00 N ATOM 790 CA PHE A 48 -19.012 0.131 1.679 1.00 0.00 C ATOM 791 C PHE A 48 -19.019 -1.314 2.179 1.00 0.00 C ATOM 792 O PHE A 48 -19.759 -1.651 3.105 1.00 0.00 O ATOM 793 CB PHE A 48 -19.881 0.239 0.423 1.00 0.00 C ATOM 794 CG PHE A 48 -21.293 -0.191 0.745 1.00 0.00 C ATOM 795 CD1 PHE A 48 -22.170 0.690 1.388 1.00 0.00 C ATOM 796 CD2 PHE A 48 -21.723 -1.477 0.396 1.00 0.00 C ATOM 797 CE1 PHE A 48 -23.477 0.286 1.683 1.00 0.00 C ATOM 798 CE2 PHE A 48 -23.029 -1.880 0.690 1.00 0.00 C ATOM 799 CZ PHE A 48 -23.906 -1.000 1.333 1.00 0.00 C ATOM 0 H PHE A 48 -17.505 0.848 0.404 1.00 0.00 H new ATOM 0 HA PHE A 48 -19.414 0.760 2.473 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -19.878 1.264 0.053 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -19.471 -0.387 -0.370 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -21.838 1.682 1.657 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -21.046 -2.157 -0.100 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -24.154 0.965 2.180 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -23.361 -2.872 0.420 1.00 0.00 H new ATOM 0 HZ PHE A 48 -24.915 -1.313 1.560 1.00 0.00 H new ATOM 809 N ALA A 49 -18.212 -2.171 1.558 1.00 0.00 N ATOM 810 CA ALA A 49 -18.167 -3.578 1.956 1.00 0.00 C ATOM 811 C ALA A 49 -17.415 -3.750 3.271 1.00 0.00 C ATOM 812 O ALA A 49 -17.200 -4.870 3.730 1.00 0.00 O ATOM 813 CB ALA A 49 -17.484 -4.418 0.876 1.00 0.00 C ATOM 0 H ALA A 49 -17.589 -1.923 0.789 1.00 0.00 H new ATOM 0 HA ALA A 49 -19.195 -3.917 2.087 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -17.459 -5.462 1.188 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -18.040 -4.332 -0.058 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -16.465 -4.060 0.726 1.00 0.00 H new ATOM 819 N ASP A 50 -17.013 -2.634 3.871 1.00 0.00 N ATOM 820 CA ASP A 50 -16.280 -2.684 5.130 1.00 0.00 C ATOM 821 C ASP A 50 -15.090 -3.628 5.006 1.00 0.00 C ATOM 822 O ASP A 50 -14.838 -4.452 5.888 1.00 0.00 O ATOM 823 CB ASP A 50 -17.201 -3.153 6.257 1.00 0.00 C ATOM 824 CG ASP A 50 -16.518 -2.950 7.604 1.00 0.00 C ATOM 825 OD1 ASP A 50 -15.390 -2.484 7.608 1.00 0.00 O ATOM 826 OD2 ASP A 50 -17.130 -3.264 8.611 1.00 0.00 O ATOM 0 H ASP A 50 -17.180 -1.695 3.511 1.00 0.00 H new ATOM 0 HA ASP A 50 -15.916 -1.683 5.363 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -18.138 -2.597 6.227 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -17.450 -4.205 6.121 1.00 0.00 H new ATOM 831 N ILE A 51 -14.366 -3.502 3.902 1.00 0.00 N ATOM 832 CA ILE A 51 -13.205 -4.343 3.654 1.00 0.00 C ATOM 833 C ILE A 51 -11.948 -3.724 4.236 1.00 0.00 C ATOM 834 O ILE A 51 -11.638 -2.562 3.971 1.00 0.00 O ATOM 835 CB ILE A 51 -13.000 -4.502 2.151 1.00 0.00 C ATOM 836 CG1 ILE A 51 -14.229 -5.164 1.529 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.755 -5.359 1.900 1.00 0.00 C ATOM 838 CD1 ILE A 51 -14.030 -6.678 1.491 1.00 0.00 C ATOM 0 H ILE A 51 -14.563 -2.825 3.165 1.00 0.00 H new ATOM 0 HA ILE A 51 -13.386 -5.309 4.126 1.00 0.00 H new ATOM 0 HB ILE A 51 -12.861 -3.522 1.694 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -15.119 -4.918 2.108 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -14.389 -4.782 0.521 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.604 -5.476 0.827 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.884 -4.872 2.338 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -11.890 -6.340 2.356 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.907 -7.149 1.047 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.150 -6.914 0.893 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.891 -7.052 2.505 1.00 0.00 H new ATOM 850 N SER A 52 -11.207 -4.511 4.999 1.00 0.00 N ATOM 851 CA SER A 52 -9.966 -4.022 5.567 1.00 0.00 C ATOM 852 C SER A 52 -8.921 -3.984 4.462 1.00 0.00 C ATOM 853 O SER A 52 -9.035 -4.706 3.473 1.00 0.00 O ATOM 854 CB SER A 52 -9.498 -4.937 6.698 1.00 0.00 C ATOM 855 OG SER A 52 -10.571 -5.156 7.603 1.00 0.00 O ATOM 0 H SER A 52 -11.440 -5.476 5.235 1.00 0.00 H new ATOM 0 HA SER A 52 -10.116 -3.025 5.981 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.151 -5.887 6.292 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.654 -4.486 7.220 1.00 0.00 H new ATOM 0 HG SER A 52 -10.273 -5.744 8.328 1.00 0.00 H new ATOM 861 N VAL A 53 -7.908 -3.152 4.618 1.00 0.00 N ATOM 862 CA VAL A 53 -6.873 -3.064 3.601 1.00 0.00 C ATOM 863 C VAL A 53 -6.208 -4.427 3.430 1.00 0.00 C ATOM 864 O VAL A 53 -5.556 -4.694 2.425 1.00 0.00 O ATOM 865 CB VAL A 53 -5.832 -2.011 4.002 1.00 0.00 C ATOM 866 CG1 VAL A 53 -4.820 -1.811 2.868 1.00 0.00 C ATOM 867 CG2 VAL A 53 -6.537 -0.682 4.281 1.00 0.00 C ATOM 0 H VAL A 53 -7.779 -2.538 5.422 1.00 0.00 H new ATOM 0 HA VAL A 53 -7.322 -2.766 2.654 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.309 -2.352 4.895 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -4.086 -1.061 3.164 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.313 -2.754 2.662 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.340 -1.475 1.971 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -5.800 0.068 4.566 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.061 -0.353 3.384 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.253 -0.813 5.092 1.00 0.00 H new ATOM 877 N SER A 54 -6.361 -5.273 4.444 1.00 0.00 N ATOM 878 CA SER A 54 -5.755 -6.605 4.445 1.00 0.00 C ATOM 879 C SER A 54 -5.915 -7.316 3.110 1.00 0.00 C ATOM 880 O SER A 54 -4.932 -7.577 2.423 1.00 0.00 O ATOM 881 CB SER A 54 -6.413 -7.455 5.528 1.00 0.00 C ATOM 882 OG SER A 54 -7.064 -6.600 6.455 1.00 0.00 O ATOM 0 H SER A 54 -6.903 -5.060 5.282 1.00 0.00 H new ATOM 0 HA SER A 54 -4.689 -6.477 4.634 1.00 0.00 H new ATOM 0 HB2 SER A 54 -7.131 -8.143 5.082 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.664 -8.062 6.037 1.00 0.00 H new ATOM 0 HG SER A 54 -7.979 -6.917 6.606 1.00 0.00 H new ATOM 888 N GLN A 55 -7.150 -7.635 2.737 1.00 0.00 N ATOM 889 CA GLN A 55 -7.378 -8.334 1.484 1.00 0.00 C ATOM 890 C GLN A 55 -6.755 -7.564 0.340 1.00 0.00 C ATOM 891 O GLN A 55 -6.119 -8.141 -0.539 1.00 0.00 O ATOM 892 CB GLN A 55 -8.876 -8.497 1.246 1.00 0.00 C ATOM 893 CG GLN A 55 -9.417 -9.585 2.166 1.00 0.00 C ATOM 894 CD GLN A 55 -10.927 -9.713 1.994 1.00 0.00 C ATOM 895 OE1 GLN A 55 -11.394 -10.400 1.087 1.00 0.00 O ATOM 896 NE2 GLN A 55 -11.723 -9.084 2.819 1.00 0.00 N ATOM 0 H GLN A 55 -7.991 -7.425 3.274 1.00 0.00 H new ATOM 0 HA GLN A 55 -6.917 -9.320 1.539 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.391 -7.555 1.436 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -9.064 -8.759 0.205 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -8.935 -10.536 1.940 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -9.180 -9.346 3.203 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.333 -8.515 3.570 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.734 -9.162 2.711 1.00 0.00 H new ATOM 905 N VAL A 56 -6.905 -6.258 0.378 1.00 0.00 N ATOM 906 CA VAL A 56 -6.313 -5.428 -0.644 1.00 0.00 C ATOM 907 C VAL A 56 -4.811 -5.705 -0.662 1.00 0.00 C ATOM 908 O VAL A 56 -4.193 -5.853 -1.718 1.00 0.00 O ATOM 909 CB VAL A 56 -6.584 -3.961 -0.309 1.00 0.00 C ATOM 910 CG1 VAL A 56 -6.315 -3.078 -1.529 1.00 0.00 C ATOM 911 CG2 VAL A 56 -8.041 -3.813 0.141 1.00 0.00 C ATOM 0 H VAL A 56 -7.425 -5.754 1.096 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.737 -5.646 -1.624 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.919 -3.643 0.494 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.512 -2.037 -1.275 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -5.274 -3.186 -1.834 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -6.967 -3.381 -2.348 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.243 -2.769 0.382 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.704 -4.135 -0.662 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.214 -4.429 1.023 1.00 0.00 H new ATOM 921 N LEU A 57 -4.248 -5.791 0.543 1.00 0.00 N ATOM 922 CA LEU A 57 -2.824 -6.058 0.723 1.00 0.00 C ATOM 923 C LEU A 57 -2.469 -7.513 0.403 1.00 0.00 C ATOM 924 O LEU A 57 -1.529 -7.782 -0.350 1.00 0.00 O ATOM 925 CB LEU A 57 -2.459 -5.787 2.183 1.00 0.00 C ATOM 926 CG LEU A 57 -2.703 -4.318 2.515 1.00 0.00 C ATOM 927 CD1 LEU A 57 -2.932 -4.172 4.018 1.00 0.00 C ATOM 928 CD2 LEU A 57 -1.487 -3.485 2.108 1.00 0.00 C ATOM 0 H LEU A 57 -4.764 -5.678 1.416 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.271 -5.412 0.041 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.055 -6.421 2.840 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.413 -6.040 2.359 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.580 -3.967 1.970 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.107 -3.123 4.259 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.800 -4.762 4.313 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.053 -4.526 4.556 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.667 -2.437 2.348 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.608 -3.835 2.650 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.317 -3.588 1.036 1.00 0.00 H new ATOM 940 N GLU A 58 -3.208 -8.450 0.999 1.00 0.00 N ATOM 941 CA GLU A 58 -2.931 -9.870 0.786 1.00 0.00 C ATOM 942 C GLU A 58 -3.272 -10.290 -0.642 1.00 0.00 C ATOM 943 O GLU A 58 -2.490 -10.988 -1.291 1.00 0.00 O ATOM 944 CB GLU A 58 -3.730 -10.736 1.763 1.00 0.00 C ATOM 945 CG GLU A 58 -3.558 -10.238 3.198 1.00 0.00 C ATOM 946 CD GLU A 58 -4.126 -11.275 4.165 1.00 0.00 C ATOM 947 OE1 GLU A 58 -4.399 -12.379 3.726 1.00 0.00 O ATOM 948 OE2 GLU A 58 -4.286 -10.949 5.328 1.00 0.00 O ATOM 0 H GLU A 58 -3.991 -8.256 1.623 1.00 0.00 H new ATOM 0 HA GLU A 58 -1.865 -10.019 0.958 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.786 -10.718 1.492 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.400 -11.772 1.691 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.503 -10.065 3.411 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -4.070 -9.284 3.328 1.00 0.00 H new ATOM 955 N ILE A 59 -4.438 -9.868 -1.135 1.00 0.00 N ATOM 956 CA ILE A 59 -4.841 -10.225 -2.492 1.00 0.00 C ATOM 957 C ILE A 59 -3.804 -9.728 -3.488 1.00 0.00 C ATOM 958 O ILE A 59 -3.491 -10.406 -4.466 1.00 0.00 O ATOM 959 CB ILE A 59 -6.211 -9.627 -2.842 1.00 0.00 C ATOM 960 CG1 ILE A 59 -7.299 -10.248 -1.954 1.00 0.00 C ATOM 961 CG2 ILE A 59 -6.525 -9.924 -4.310 1.00 0.00 C ATOM 962 CD1 ILE A 59 -8.645 -9.595 -2.280 1.00 0.00 C ATOM 0 H ILE A 59 -5.106 -9.290 -0.625 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.915 -11.311 -2.545 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.188 -8.550 -2.675 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.353 -11.324 -2.122 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -7.055 -10.101 -0.902 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -7.497 -9.502 -4.567 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.758 -9.479 -4.943 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.544 -11.002 -4.467 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.422 -10.031 -1.653 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -8.585 -8.523 -2.090 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -8.887 -9.765 -3.329 1.00 0.00 H new ATOM 974 N HIS A 60 -3.273 -8.537 -3.231 1.00 0.00 N ATOM 975 CA HIS A 60 -2.270 -7.958 -4.113 1.00 0.00 C ATOM 976 C HIS A 60 -1.046 -8.861 -4.239 1.00 0.00 C ATOM 977 O HIS A 60 -0.591 -9.142 -5.346 1.00 0.00 O ATOM 978 CB HIS A 60 -1.829 -6.597 -3.576 1.00 0.00 C ATOM 979 CG HIS A 60 -0.558 -6.183 -4.264 1.00 0.00 C ATOM 980 ND1 HIS A 60 -0.548 -5.351 -5.373 1.00 0.00 N ATOM 981 CD2 HIS A 60 0.758 -6.479 -4.006 1.00 0.00 C ATOM 982 CE1 HIS A 60 0.736 -5.178 -5.738 1.00 0.00 C ATOM 983 NE2 HIS A 60 1.571 -5.844 -4.939 1.00 0.00 N ATOM 0 H HIS A 60 -3.518 -7.960 -2.427 1.00 0.00 H new ATOM 0 HA HIS A 60 -2.722 -7.847 -5.098 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -2.608 -5.855 -3.748 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -1.673 -6.651 -2.499 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -1.365 -4.944 -5.829 1.00 0.00 H new ATOM 0 HD2 HIS A 60 1.108 -7.109 -3.201 1.00 0.00 H new ATOM 0 HE1 HIS A 60 1.052 -4.574 -6.576 1.00 0.00 H new ATOM 992 N VAL A 61 -0.505 -9.302 -3.106 1.00 0.00 N ATOM 993 CA VAL A 61 0.687 -10.152 -3.128 1.00 0.00 C ATOM 994 C VAL A 61 0.472 -11.378 -4.010 1.00 0.00 C ATOM 995 O VAL A 61 1.302 -11.685 -4.867 1.00 0.00 O ATOM 996 CB VAL A 61 1.035 -10.610 -1.710 1.00 0.00 C ATOM 997 CG1 VAL A 61 2.336 -11.419 -1.734 1.00 0.00 C ATOM 998 CG2 VAL A 61 1.219 -9.387 -0.813 1.00 0.00 C ATOM 0 H VAL A 61 -0.864 -9.091 -2.175 1.00 0.00 H new ATOM 0 HA VAL A 61 1.507 -9.563 -3.538 1.00 0.00 H new ATOM 0 HB VAL A 61 0.228 -11.232 -1.324 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.581 -11.744 -0.723 1.00 0.00 H new ATOM 0 HG12 VAL A 61 2.210 -12.292 -2.375 1.00 0.00 H new ATOM 0 HG13 VAL A 61 3.144 -10.798 -2.121 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.467 -9.711 0.198 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.026 -8.767 -1.204 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.295 -8.809 -0.792 1.00 0.00 H new ATOM 1008 N GLU A 62 -0.633 -12.077 -3.791 1.00 0.00 N ATOM 1009 CA GLU A 62 -0.931 -13.270 -4.568 1.00 0.00 C ATOM 1010 C GLU A 62 -0.992 -12.951 -6.057 1.00 0.00 C ATOM 1011 O GLU A 62 -0.442 -13.680 -6.879 1.00 0.00 O ATOM 1012 CB GLU A 62 -2.270 -13.835 -4.116 1.00 0.00 C ATOM 1013 CG GLU A 62 -2.193 -14.165 -2.625 1.00 0.00 C ATOM 1014 CD GLU A 62 -3.448 -14.919 -2.188 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -4.383 -14.977 -2.970 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -3.452 -15.426 -1.079 1.00 0.00 O ATOM 0 H GLU A 62 -1.332 -11.841 -3.087 1.00 0.00 H new ATOM 0 HA GLU A 62 -0.138 -14.000 -4.406 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.065 -13.113 -4.301 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -2.513 -14.731 -4.688 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -1.308 -14.769 -2.424 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -2.091 -13.247 -2.046 1.00 0.00 H new ATOM 1023 N LEU A 63 -1.657 -11.855 -6.394 1.00 0.00 N ATOM 1024 CA LEU A 63 -1.773 -11.453 -7.789 1.00 0.00 C ATOM 1025 C LEU A 63 -0.387 -11.166 -8.362 1.00 0.00 C ATOM 1026 O LEU A 63 -0.112 -11.479 -9.520 1.00 0.00 O ATOM 1027 CB LEU A 63 -2.670 -10.217 -7.909 1.00 0.00 C ATOM 1028 CG LEU A 63 -3.014 -9.966 -9.380 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -4.047 -10.996 -9.852 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -3.599 -8.558 -9.529 1.00 0.00 C ATOM 0 H LEU A 63 -2.120 -11.234 -5.730 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.227 -12.264 -8.358 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -3.583 -10.362 -7.332 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.164 -9.347 -7.491 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.111 -10.057 -9.984 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.290 -10.815 -10.899 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.636 -12.000 -9.743 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.951 -10.907 -9.250 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.845 -8.375 -10.575 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.501 -8.473 -8.923 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.867 -7.823 -9.195 1.00 0.00 H new ATOM 1042 N MET A 64 0.501 -10.593 -7.544 1.00 0.00 N ATOM 1043 CA MET A 64 1.858 -10.314 -8.010 1.00 0.00 C ATOM 1044 C MET A 64 2.530 -11.625 -8.389 1.00 0.00 C ATOM 1045 O MET A 64 3.207 -11.718 -9.413 1.00 0.00 O ATOM 1046 CB MET A 64 2.694 -9.636 -6.917 1.00 0.00 C ATOM 1047 CG MET A 64 2.178 -8.223 -6.623 1.00 0.00 C ATOM 1048 SD MET A 64 1.989 -7.298 -8.163 1.00 0.00 S ATOM 1049 CE MET A 64 0.189 -7.420 -8.262 1.00 0.00 C ATOM 0 H MET A 64 0.310 -10.320 -6.580 1.00 0.00 H new ATOM 0 HA MET A 64 1.794 -9.644 -8.868 1.00 0.00 H new ATOM 0 HB2 MET A 64 2.662 -10.235 -6.007 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.737 -9.588 -7.230 1.00 0.00 H new ATOM 0 HG2 MET A 64 1.222 -8.278 -6.103 1.00 0.00 H new ATOM 0 HG3 MET A 64 2.872 -7.705 -5.961 1.00 0.00 H new ATOM 0 HE1 MET A 64 -0.208 -6.542 -8.773 1.00 0.00 H new ATOM 0 HE2 MET A 64 -0.085 -8.317 -8.817 1.00 0.00 H new ATOM 0 HE3 MET A 64 -0.228 -7.474 -7.256 1.00 0.00 H new ATOM 1059 N ASP A 65 2.318 -12.645 -7.561 1.00 0.00 N ATOM 1060 CA ASP A 65 2.892 -13.957 -7.825 1.00 0.00 C ATOM 1061 C ASP A 65 2.422 -14.434 -9.186 1.00 0.00 C ATOM 1062 O ASP A 65 3.179 -15.022 -9.956 1.00 0.00 O ATOM 1063 CB ASP A 65 2.445 -14.949 -6.747 1.00 0.00 C ATOM 1064 CG ASP A 65 3.282 -16.221 -6.825 1.00 0.00 C ATOM 1065 OD1 ASP A 65 4.423 -16.131 -7.246 1.00 0.00 O ATOM 1066 OD2 ASP A 65 2.769 -17.268 -6.465 1.00 0.00 O ATOM 0 H ASP A 65 1.758 -12.588 -6.710 1.00 0.00 H new ATOM 0 HA ASP A 65 3.980 -13.890 -7.812 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.548 -14.497 -5.761 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.390 -15.190 -6.879 1.00 0.00 H new ATOM 1071 N THR A 66 1.158 -14.156 -9.469 1.00 0.00 N ATOM 1072 CA THR A 66 0.564 -14.536 -10.735 1.00 0.00 C ATOM 1073 C THR A 66 1.285 -13.841 -11.890 1.00 0.00 C ATOM 1074 O THR A 66 1.543 -14.450 -12.922 1.00 0.00 O ATOM 1075 CB THR A 66 -0.915 -14.144 -10.726 1.00 0.00 C ATOM 1076 OG1 THR A 66 -1.521 -14.638 -9.539 1.00 0.00 O ATOM 1077 CG2 THR A 66 -1.616 -14.741 -11.942 1.00 0.00 C ATOM 0 H THR A 66 0.526 -13.667 -8.835 1.00 0.00 H new ATOM 0 HA THR A 66 0.658 -15.613 -10.872 1.00 0.00 H new ATOM 0 HB THR A 66 -1.003 -13.058 -10.761 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.469 -14.388 -9.527 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.669 -14.459 -11.930 1.00 0.00 H new ATOM 0 HG22 THR A 66 -1.149 -14.364 -12.852 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.532 -15.827 -11.914 1.00 0.00 H new ATOM 1085 N PHE A 67 1.613 -12.563 -11.709 1.00 0.00 N ATOM 1086 CA PHE A 67 2.306 -11.806 -12.753 1.00 0.00 C ATOM 1087 C PHE A 67 3.737 -12.297 -12.946 1.00 0.00 C ATOM 1088 O PHE A 67 4.141 -12.631 -14.060 1.00 0.00 O ATOM 1089 CB PHE A 67 2.352 -10.316 -12.397 1.00 0.00 C ATOM 1090 CG PHE A 67 1.034 -9.649 -12.712 1.00 0.00 C ATOM 1091 CD1 PHE A 67 0.498 -9.711 -14.007 1.00 0.00 C ATOM 1092 CD2 PHE A 67 0.352 -8.952 -11.708 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -0.716 -9.080 -14.289 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -0.862 -8.320 -11.994 1.00 0.00 C ATOM 1095 CZ PHE A 67 -1.397 -8.385 -13.286 1.00 0.00 C ATOM 0 H PHE A 67 1.414 -12.034 -10.860 1.00 0.00 H new ATOM 0 HA PHE A 67 1.748 -11.956 -13.677 1.00 0.00 H new ATOM 0 HB2 PHE A 67 2.581 -10.197 -11.338 1.00 0.00 H new ATOM 0 HB3 PHE A 67 3.153 -9.829 -12.953 1.00 0.00 H new ATOM 0 HD1 PHE A 67 1.023 -10.246 -14.785 1.00 0.00 H new ATOM 0 HD2 PHE A 67 0.764 -8.902 -10.711 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -1.130 -9.129 -15.285 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -1.387 -7.782 -11.218 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.335 -7.898 -13.507 1.00 0.00 H new ATOM 1105 N SER A 68 4.506 -12.315 -11.865 1.00 0.00 N ATOM 1106 CA SER A 68 5.895 -12.745 -11.947 1.00 0.00 C ATOM 1107 C SER A 68 5.994 -14.168 -12.479 1.00 0.00 C ATOM 1108 O SER A 68 6.918 -14.497 -13.224 1.00 0.00 O ATOM 1109 CB SER A 68 6.560 -12.653 -10.576 1.00 0.00 C ATOM 1110 OG SER A 68 7.964 -12.813 -10.728 1.00 0.00 O ATOM 0 H SER A 68 4.197 -12.041 -10.933 1.00 0.00 H new ATOM 0 HA SER A 68 6.414 -12.082 -12.640 1.00 0.00 H new ATOM 0 HB2 SER A 68 6.339 -11.690 -10.115 1.00 0.00 H new ATOM 0 HB3 SER A 68 6.163 -13.422 -9.913 1.00 0.00 H new ATOM 0 HG SER A 68 8.277 -13.533 -10.142 1.00 0.00 H new ATOM 1116 N LYS A 69 5.043 -15.016 -12.098 1.00 0.00 N ATOM 1117 CA LYS A 69 5.052 -16.400 -12.557 1.00 0.00 C ATOM 1118 C LYS A 69 4.919 -16.464 -14.074 1.00 0.00 C ATOM 1119 O LYS A 69 5.698 -17.139 -14.747 1.00 0.00 O ATOM 1120 CB LYS A 69 3.908 -17.171 -11.917 1.00 0.00 C ATOM 1121 CG LYS A 69 4.064 -18.657 -12.238 1.00 0.00 C ATOM 1122 CD LYS A 69 2.907 -19.420 -11.607 1.00 0.00 C ATOM 1123 CE LYS A 69 3.108 -20.924 -11.794 1.00 0.00 C ATOM 1124 NZ LYS A 69 4.563 -21.228 -11.920 1.00 0.00 N ATOM 0 H LYS A 69 4.267 -14.774 -11.482 1.00 0.00 H new ATOM 0 HA LYS A 69 6.001 -16.849 -12.265 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.909 -17.018 -10.838 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.952 -16.804 -12.291 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.074 -18.811 -13.317 1.00 0.00 H new ATOM 0 HG3 LYS A 69 5.014 -19.028 -11.855 1.00 0.00 H new ATOM 0 HD2 LYS A 69 2.841 -19.183 -10.545 1.00 0.00 H new ATOM 0 HD3 LYS A 69 1.966 -19.111 -12.062 1.00 0.00 H new ATOM 0 HE2 LYS A 69 2.686 -21.465 -10.947 1.00 0.00 H new ATOM 0 HE3 LYS A 69 2.578 -21.263 -12.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 4.701 -22.258 -11.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 4.931 -20.808 -12.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 5.073 -20.830 -11.106 1.00 0.00 H new ATOM 1138 N GLN A 70 3.931 -15.750 -14.609 1.00 0.00 N ATOM 1139 CA GLN A 70 3.715 -15.730 -16.049 1.00 0.00 C ATOM 1140 C GLN A 70 4.922 -15.142 -16.765 1.00 0.00 C ATOM 1141 O GLN A 70 5.327 -15.624 -17.822 1.00 0.00 O ATOM 1142 CB GLN A 70 2.481 -14.906 -16.381 1.00 0.00 C ATOM 1143 CG GLN A 70 1.244 -15.596 -15.814 1.00 0.00 C ATOM 1144 CD GLN A 70 1.186 -17.055 -16.255 1.00 0.00 C ATOM 1145 OE1 GLN A 70 1.414 -17.361 -17.425 1.00 0.00 O ATOM 1146 NE2 GLN A 70 0.890 -17.977 -15.380 1.00 0.00 N ATOM 0 H GLN A 70 3.275 -15.184 -14.071 1.00 0.00 H new ATOM 0 HA GLN A 70 3.569 -16.756 -16.386 1.00 0.00 H new ATOM 0 HB2 GLN A 70 2.576 -13.904 -15.963 1.00 0.00 H new ATOM 0 HB3 GLN A 70 2.385 -14.793 -17.461 1.00 0.00 H new ATOM 0 HG2 GLN A 70 1.259 -15.541 -14.725 1.00 0.00 H new ATOM 0 HG3 GLN A 70 0.347 -15.075 -16.148 1.00 0.00 H new ATOM 0 HE21 GLN A 70 0.702 -17.719 -14.411 1.00 0.00 H new ATOM 0 HE22 GLN A 70 0.847 -18.955 -15.665 1.00 0.00 H new ATOM 1155 N LEU A 71 5.498 -14.096 -16.175 1.00 0.00 N ATOM 1156 CA LEU A 71 6.667 -13.449 -16.761 1.00 0.00 C ATOM 1157 C LEU A 71 7.799 -14.458 -16.949 1.00 0.00 C ATOM 1158 O LEU A 71 8.434 -14.496 -18.003 1.00 0.00 O ATOM 1159 CB LEU A 71 7.152 -12.287 -15.872 1.00 0.00 C ATOM 1160 CG LEU A 71 6.363 -10.978 -16.129 1.00 0.00 C ATOM 1161 CD1 LEU A 71 5.024 -11.241 -16.819 1.00 0.00 C ATOM 1162 CD2 LEU A 71 6.097 -10.261 -14.799 1.00 0.00 C ATOM 0 H LEU A 71 5.177 -13.683 -15.300 1.00 0.00 H new ATOM 0 HA LEU A 71 6.378 -13.051 -17.734 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.052 -12.569 -14.824 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.212 -12.111 -16.055 1.00 0.00 H new ATOM 0 HG LEU A 71 6.973 -10.358 -16.786 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.505 -10.296 -16.979 1.00 0.00 H new ATOM 0 HD12 LEU A 71 5.199 -11.726 -17.779 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.412 -11.889 -16.191 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.542 -9.342 -14.986 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.514 -10.910 -14.146 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.046 -10.021 -14.319 1.00 0.00 H new ATOM 1174 N LYS A 72 8.047 -15.277 -15.929 1.00 0.00 N ATOM 1175 CA LYS A 72 9.107 -16.279 -16.013 1.00 0.00 C ATOM 1176 C LYS A 72 8.776 -17.356 -17.048 1.00 0.00 C ATOM 1177 O LYS A 72 9.619 -17.712 -17.872 1.00 0.00 O ATOM 1178 CB LYS A 72 9.330 -16.934 -14.649 1.00 0.00 C ATOM 1179 CG LYS A 72 9.980 -15.925 -13.698 1.00 0.00 C ATOM 1180 CD LYS A 72 10.378 -16.629 -12.402 1.00 0.00 C ATOM 1181 CE LYS A 72 11.750 -17.276 -12.583 1.00 0.00 C ATOM 1182 NZ LYS A 72 12.000 -18.236 -11.475 1.00 0.00 N ATOM 0 H LYS A 72 7.536 -15.268 -15.046 1.00 0.00 H new ATOM 0 HA LYS A 72 10.018 -15.768 -16.325 1.00 0.00 H new ATOM 0 HB2 LYS A 72 8.380 -17.277 -14.239 1.00 0.00 H new ATOM 0 HB3 LYS A 72 9.967 -17.812 -14.755 1.00 0.00 H new ATOM 0 HG2 LYS A 72 10.858 -15.480 -14.167 1.00 0.00 H new ATOM 0 HG3 LYS A 72 9.286 -15.112 -13.484 1.00 0.00 H new ATOM 0 HD2 LYS A 72 10.405 -15.914 -11.579 1.00 0.00 H new ATOM 0 HD3 LYS A 72 9.637 -17.385 -12.143 1.00 0.00 H new ATOM 0 HE2 LYS A 72 11.796 -17.792 -13.542 1.00 0.00 H new ATOM 0 HE3 LYS A 72 12.525 -16.510 -12.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 12.934 -18.675 -11.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 11.974 -17.731 -10.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 11.267 -18.974 -11.483 1.00 0.00 H new ATOM 1196 N LEU A 73 7.552 -17.874 -17.001 1.00 0.00 N ATOM 1197 CA LEU A 73 7.137 -18.907 -17.943 1.00 0.00 C ATOM 1198 C LEU A 73 7.052 -18.345 -19.355 1.00 0.00 C ATOM 1199 O LEU A 73 7.333 -19.038 -20.334 1.00 0.00 O ATOM 1200 CB LEU A 73 5.775 -19.460 -17.529 1.00 0.00 C ATOM 1201 CG LEU A 73 5.863 -20.034 -16.117 1.00 0.00 C ATOM 1202 CD1 LEU A 73 4.502 -20.602 -15.711 1.00 0.00 C ATOM 1203 CD2 LEU A 73 6.911 -21.150 -16.088 1.00 0.00 C ATOM 0 H LEU A 73 6.837 -17.599 -16.328 1.00 0.00 H new ATOM 0 HA LEU A 73 7.878 -19.706 -17.931 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.024 -18.670 -17.565 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.458 -20.234 -18.228 1.00 0.00 H new ATOM 0 HG LEU A 73 6.149 -19.246 -15.420 1.00 0.00 H new ATOM 0 HD11 LEU A 73 4.565 -21.012 -14.703 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.755 -19.809 -15.734 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.215 -21.391 -16.406 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.976 -21.562 -15.081 1.00 0.00 H new ATOM 0 HD22 LEU A 73 6.623 -21.938 -16.784 1.00 0.00 H new ATOM 0 HD23 LEU A 73 7.881 -20.746 -16.378 1.00 0.00 H new ATOM 1215 N GLU A 74 6.650 -17.086 -19.450 1.00 0.00 N ATOM 1216 CA GLU A 74 6.514 -16.424 -20.739 1.00 0.00 C ATOM 1217 C GLU A 74 7.814 -15.740 -21.146 1.00 0.00 C ATOM 1218 O GLU A 74 7.926 -15.215 -22.252 1.00 0.00 O ATOM 1219 CB GLU A 74 5.386 -15.400 -20.656 1.00 0.00 C ATOM 1220 CG GLU A 74 4.070 -16.136 -20.405 1.00 0.00 C ATOM 1221 CD GLU A 74 2.919 -15.141 -20.318 1.00 0.00 C ATOM 1222 OE1 GLU A 74 3.178 -13.995 -19.988 1.00 0.00 O ATOM 1223 OE2 GLU A 74 1.795 -15.544 -20.569 1.00 0.00 O ATOM 0 H GLU A 74 6.412 -16.502 -18.649 1.00 0.00 H new ATOM 0 HA GLU A 74 6.281 -17.172 -21.496 1.00 0.00 H new ATOM 0 HB2 GLU A 74 5.580 -14.689 -19.853 1.00 0.00 H new ATOM 0 HB3 GLU A 74 5.327 -14.827 -21.581 1.00 0.00 H new ATOM 0 HG2 GLU A 74 3.884 -16.849 -21.209 1.00 0.00 H new ATOM 0 HG3 GLU A 74 4.136 -16.709 -19.480 1.00 0.00 H new ATOM 1230 N GLY A 75 8.794 -15.745 -20.247 1.00 0.00 N ATOM 1231 CA GLY A 75 10.076 -15.114 -20.538 1.00 0.00 C ATOM 1232 C GLY A 75 9.867 -13.649 -20.888 1.00 0.00 C ATOM 1233 O GLY A 75 10.381 -13.158 -21.892 1.00 0.00 O ATOM 0 H GLY A 75 8.727 -16.173 -19.323 1.00 0.00 H new ATOM 0 HA2 GLY A 75 10.737 -15.200 -19.675 1.00 0.00 H new ATOM 0 HA3 GLY A 75 10.564 -15.628 -21.366 1.00 0.00 H new ATOM 1237 N ARG A 76 9.087 -12.965 -20.061 1.00 0.00 N ATOM 1238 CA ARG A 76 8.785 -11.561 -20.290 1.00 0.00 C ATOM 1239 C ARG A 76 9.344 -10.700 -19.160 1.00 0.00 C ATOM 1240 O ARG A 76 9.584 -11.190 -18.057 1.00 0.00 O ATOM 1241 CB ARG A 76 7.272 -11.386 -20.397 1.00 0.00 C ATOM 1242 CG ARG A 76 6.781 -12.118 -21.649 1.00 0.00 C ATOM 1243 CD ARG A 76 5.300 -11.822 -21.883 1.00 0.00 C ATOM 1244 NE ARG A 76 4.795 -12.649 -22.977 1.00 0.00 N ATOM 1245 CZ ARG A 76 3.570 -13.173 -22.946 1.00 0.00 C ATOM 1246 NH1 ARG A 76 2.782 -12.938 -21.933 1.00 0.00 N ATOM 1247 NH2 ARG A 76 3.156 -13.919 -23.935 1.00 0.00 N ATOM 0 H ARG A 76 8.653 -13.360 -19.227 1.00 0.00 H new ATOM 0 HA ARG A 76 9.254 -11.239 -21.220 1.00 0.00 H new ATOM 0 HB2 ARG A 76 6.782 -11.785 -19.509 1.00 0.00 H new ATOM 0 HB3 ARG A 76 7.017 -10.328 -20.453 1.00 0.00 H new ATOM 0 HG2 ARG A 76 7.364 -11.805 -22.515 1.00 0.00 H new ATOM 0 HG3 ARG A 76 6.932 -13.191 -21.535 1.00 0.00 H new ATOM 0 HD2 ARG A 76 4.732 -12.020 -20.974 1.00 0.00 H new ATOM 0 HD3 ARG A 76 5.164 -10.767 -22.120 1.00 0.00 H new ATOM 0 HE ARG A 76 5.394 -12.829 -23.783 1.00 0.00 H new ATOM 0 HH11 ARG A 76 3.103 -12.352 -21.162 1.00 0.00 H new ATOM 0 HH12 ARG A 76 1.845 -13.340 -21.912 1.00 0.00 H new ATOM 0 HH21 ARG A 76 3.770 -14.100 -24.729 1.00 0.00 H new ATOM 0 HH22 ARG A 76 2.219 -14.321 -23.913 1.00 0.00 H new ATOM 1261 N SER A 77 9.563 -9.418 -19.441 1.00 0.00 N ATOM 1262 CA SER A 77 10.110 -8.513 -18.435 1.00 0.00 C ATOM 1263 C SER A 77 9.238 -8.506 -17.181 1.00 0.00 C ATOM 1264 O SER A 77 8.011 -8.456 -17.268 1.00 0.00 O ATOM 1265 CB SER A 77 10.207 -7.098 -19.005 1.00 0.00 C ATOM 1266 OG SER A 77 10.927 -6.278 -18.093 1.00 0.00 O ATOM 0 H SER A 77 9.373 -8.987 -20.346 1.00 0.00 H new ATOM 0 HA SER A 77 11.106 -8.863 -18.163 1.00 0.00 H new ATOM 0 HB2 SER A 77 10.709 -7.116 -19.972 1.00 0.00 H new ATOM 0 HB3 SER A 77 9.210 -6.690 -19.171 1.00 0.00 H new ATOM 0 HG SER A 77 10.994 -5.369 -18.453 1.00 0.00 H new ATOM 1272 N GLU A 78 9.884 -8.560 -16.016 1.00 0.00 N ATOM 1273 CA GLU A 78 9.161 -8.561 -14.747 1.00 0.00 C ATOM 1274 C GLU A 78 9.204 -7.178 -14.092 1.00 0.00 C ATOM 1275 O GLU A 78 8.394 -6.870 -13.218 1.00 0.00 O ATOM 1276 CB GLU A 78 9.753 -9.614 -13.796 1.00 0.00 C ATOM 1277 CG GLU A 78 11.262 -9.723 -14.022 1.00 0.00 C ATOM 1278 CD GLU A 78 11.825 -10.900 -13.229 1.00 0.00 C ATOM 1279 OE1 GLU A 78 11.047 -11.584 -12.586 1.00 0.00 O ATOM 1280 OE2 GLU A 78 13.027 -11.100 -13.274 1.00 0.00 O ATOM 0 H GLU A 78 10.899 -8.603 -15.926 1.00 0.00 H new ATOM 0 HA GLU A 78 8.120 -8.812 -14.951 1.00 0.00 H new ATOM 0 HB2 GLU A 78 9.550 -9.339 -12.761 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.279 -10.580 -13.968 1.00 0.00 H new ATOM 0 HG2 GLU A 78 11.470 -9.856 -15.084 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.752 -8.799 -13.714 1.00 0.00 H new ATOM 1287 N ASP A 79 10.149 -6.345 -14.526 1.00 0.00 N ATOM 1288 CA ASP A 79 10.284 -4.992 -13.982 1.00 0.00 C ATOM 1289 C ASP A 79 8.938 -4.279 -14.044 1.00 0.00 C ATOM 1290 O ASP A 79 8.616 -3.455 -13.190 1.00 0.00 O ATOM 1291 CB ASP A 79 11.328 -4.214 -14.785 1.00 0.00 C ATOM 1292 CG ASP A 79 12.671 -4.938 -14.732 1.00 0.00 C ATOM 1293 OD1 ASP A 79 12.854 -5.736 -13.828 1.00 0.00 O ATOM 1294 OD2 ASP A 79 13.494 -4.682 -15.595 1.00 0.00 O ATOM 0 H ASP A 79 10.829 -6.580 -15.249 1.00 0.00 H new ATOM 0 HA ASP A 79 10.608 -5.050 -12.943 1.00 0.00 H new ATOM 0 HB2 ASP A 79 11.001 -4.112 -15.820 1.00 0.00 H new ATOM 0 HB3 ASP A 79 11.432 -3.206 -14.382 1.00 0.00 H new ATOM 1299 N ILE A 80 8.150 -4.626 -15.055 1.00 0.00 N ATOM 1300 CA ILE A 80 6.826 -4.042 -15.227 1.00 0.00 C ATOM 1301 C ILE A 80 6.009 -4.190 -13.944 1.00 0.00 C ATOM 1302 O ILE A 80 5.011 -3.498 -13.746 1.00 0.00 O ATOM 1303 CB ILE A 80 6.113 -4.746 -16.380 1.00 0.00 C ATOM 1304 CG1 ILE A 80 4.681 -4.227 -16.501 1.00 0.00 C ATOM 1305 CG2 ILE A 80 6.089 -6.249 -16.118 1.00 0.00 C ATOM 1306 CD1 ILE A 80 4.405 -3.834 -17.951 1.00 0.00 C ATOM 0 H ILE A 80 8.405 -5.309 -15.768 1.00 0.00 H new ATOM 0 HA ILE A 80 6.929 -2.980 -15.452 1.00 0.00 H new ATOM 0 HB ILE A 80 6.646 -4.544 -17.309 1.00 0.00 H new ATOM 0 HG12 ILE A 80 3.976 -4.994 -16.180 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.537 -3.368 -15.846 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.581 -6.753 -16.940 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.111 -6.621 -16.040 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.559 -6.448 -15.187 1.00 0.00 H new ATOM 0 HD11 ILE A 80 3.384 -3.463 -18.039 1.00 0.00 H new ATOM 0 HD12 ILE A 80 5.102 -3.053 -18.255 1.00 0.00 H new ATOM 0 HD13 ILE A 80 4.532 -4.705 -18.594 1.00 0.00 H new ATOM 1318 N LEU A 81 6.444 -5.094 -13.074 1.00 0.00 N ATOM 1319 CA LEU A 81 5.745 -5.318 -11.814 1.00 0.00 C ATOM 1320 C LEU A 81 5.533 -3.996 -11.074 1.00 0.00 C ATOM 1321 O LEU A 81 4.712 -3.911 -10.162 1.00 0.00 O ATOM 1322 CB LEU A 81 6.541 -6.289 -10.931 1.00 0.00 C ATOM 1323 CG LEU A 81 5.963 -7.703 -11.059 1.00 0.00 C ATOM 1324 CD1 LEU A 81 6.075 -8.181 -12.508 1.00 0.00 C ATOM 1325 CD2 LEU A 81 6.742 -8.653 -10.146 1.00 0.00 C ATOM 0 H LEU A 81 7.268 -5.678 -13.215 1.00 0.00 H new ATOM 0 HA LEU A 81 4.771 -5.755 -12.035 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.590 -6.287 -11.227 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.503 -5.964 -9.891 1.00 0.00 H new ATOM 0 HG LEU A 81 4.913 -7.691 -10.767 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.663 -9.186 -12.592 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.519 -7.505 -13.158 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.123 -8.192 -12.807 1.00 0.00 H new ATOM 0 HD21 LEU A 81 6.333 -9.660 -10.235 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.792 -8.660 -10.439 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.656 -8.316 -9.113 1.00 0.00 H new ATOM 1337 N LEU A 82 6.274 -2.963 -11.478 1.00 0.00 N ATOM 1338 CA LEU A 82 6.154 -1.647 -10.849 1.00 0.00 C ATOM 1339 C LEU A 82 4.722 -1.130 -10.955 1.00 0.00 C ATOM 1340 O LEU A 82 4.251 -0.387 -10.095 1.00 0.00 O ATOM 1341 CB LEU A 82 7.126 -0.652 -11.507 1.00 0.00 C ATOM 1342 CG LEU A 82 6.380 0.334 -12.429 1.00 0.00 C ATOM 1343 CD1 LEU A 82 7.364 1.356 -12.987 1.00 0.00 C ATOM 1344 CD2 LEU A 82 5.741 -0.427 -13.594 1.00 0.00 C ATOM 0 H LEU A 82 6.959 -3.011 -12.232 1.00 0.00 H new ATOM 0 HA LEU A 82 6.410 -1.745 -9.794 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.660 -0.098 -10.735 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.873 -1.197 -12.083 1.00 0.00 H new ATOM 0 HG LEU A 82 5.606 0.841 -11.853 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.835 2.052 -13.638 1.00 0.00 H new ATOM 0 HD12 LEU A 82 7.823 1.905 -12.165 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.138 0.842 -13.557 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.215 0.274 -14.242 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.517 -0.937 -14.165 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.035 -1.161 -13.206 1.00 0.00 H new ATOM 1356 N ASP A 83 4.054 -1.505 -12.035 1.00 0.00 N ATOM 1357 CA ASP A 83 2.691 -1.058 -12.283 1.00 0.00 C ATOM 1358 C ASP A 83 1.767 -1.462 -11.146 1.00 0.00 C ATOM 1359 O ASP A 83 0.885 -0.700 -10.748 1.00 0.00 O ATOM 1360 CB ASP A 83 2.199 -1.682 -13.585 1.00 0.00 C ATOM 1361 CG ASP A 83 1.812 -3.137 -13.346 1.00 0.00 C ATOM 1362 OD1 ASP A 83 2.467 -3.777 -12.540 1.00 0.00 O ATOM 1363 OD2 ASP A 83 0.870 -3.590 -13.974 1.00 0.00 O ATOM 0 H ASP A 83 4.434 -2.119 -12.755 1.00 0.00 H new ATOM 0 HA ASP A 83 2.685 0.030 -12.355 1.00 0.00 H new ATOM 0 HB2 ASP A 83 1.342 -1.126 -13.965 1.00 0.00 H new ATOM 0 HB3 ASP A 83 2.979 -1.623 -14.344 1.00 0.00 H new ATOM 1368 N TYR A 84 1.971 -2.662 -10.628 1.00 0.00 N ATOM 1369 CA TYR A 84 1.145 -3.153 -9.540 1.00 0.00 C ATOM 1370 C TYR A 84 1.388 -2.321 -8.285 1.00 0.00 C ATOM 1371 O TYR A 84 0.451 -2.016 -7.549 1.00 0.00 O ATOM 1372 CB TYR A 84 1.457 -4.625 -9.290 1.00 0.00 C ATOM 1373 CG TYR A 84 1.493 -5.346 -10.616 1.00 0.00 C ATOM 1374 CD1 TYR A 84 0.477 -5.144 -11.561 1.00 0.00 C ATOM 1375 CD2 TYR A 84 2.554 -6.205 -10.907 1.00 0.00 C ATOM 1376 CE1 TYR A 84 0.524 -5.802 -12.791 1.00 0.00 C ATOM 1377 CE2 TYR A 84 2.602 -6.865 -12.140 1.00 0.00 C ATOM 1378 CZ TYR A 84 1.586 -6.663 -13.083 1.00 0.00 C ATOM 1379 OH TYR A 84 1.636 -7.313 -14.299 1.00 0.00 O ATOM 0 H TYR A 84 2.695 -3.309 -10.941 1.00 0.00 H new ATOM 0 HA TYR A 84 0.092 -3.061 -9.808 1.00 0.00 H new ATOM 0 HB2 TYR A 84 2.414 -4.726 -8.779 1.00 0.00 H new ATOM 0 HB3 TYR A 84 0.701 -5.066 -8.641 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -0.343 -4.478 -11.337 1.00 0.00 H new ATOM 0 HD2 TYR A 84 3.338 -6.360 -10.181 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.260 -5.646 -13.517 1.00 0.00 H new ATOM 0 HE2 TYR A 84 3.423 -7.530 -12.365 1.00 0.00 H new ATOM 0 HH TYR A 84 1.113 -8.140 -14.250 1.00 0.00 H new ATOM 1389 N ARG A 85 2.640 -1.925 -8.064 1.00 0.00 N ATOM 1390 CA ARG A 85 2.959 -1.092 -6.911 1.00 0.00 C ATOM 1391 C ARG A 85 2.183 0.214 -7.017 1.00 0.00 C ATOM 1392 O ARG A 85 1.603 0.691 -6.042 1.00 0.00 O ATOM 1393 CB ARG A 85 4.464 -0.792 -6.859 1.00 0.00 C ATOM 1394 CG ARG A 85 5.219 -1.956 -6.206 1.00 0.00 C ATOM 1395 CD ARG A 85 5.593 -2.990 -7.266 1.00 0.00 C ATOM 1396 NE ARG A 85 5.861 -4.277 -6.638 1.00 0.00 N ATOM 1397 CZ ARG A 85 6.755 -5.115 -7.145 1.00 0.00 C ATOM 1398 NH1 ARG A 85 7.435 -4.778 -8.207 1.00 0.00 N ATOM 1399 NH2 ARG A 85 6.954 -6.274 -6.581 1.00 0.00 N ATOM 0 H ARG A 85 3.435 -2.163 -8.657 1.00 0.00 H new ATOM 0 HA ARG A 85 2.682 -1.623 -6.000 1.00 0.00 H new ATOM 0 HB2 ARG A 85 4.843 -0.624 -7.867 1.00 0.00 H new ATOM 0 HB3 ARG A 85 4.639 0.125 -6.296 1.00 0.00 H new ATOM 0 HG2 ARG A 85 6.118 -1.587 -5.712 1.00 0.00 H new ATOM 0 HG3 ARG A 85 4.599 -2.418 -5.437 1.00 0.00 H new ATOM 0 HD2 ARG A 85 4.783 -3.091 -7.988 1.00 0.00 H new ATOM 0 HD3 ARG A 85 6.472 -2.656 -7.817 1.00 0.00 H new ATOM 0 HE ARG A 85 5.352 -4.538 -5.793 1.00 0.00 H new ATOM 0 HH11 ARG A 85 7.279 -3.871 -8.646 1.00 0.00 H new ATOM 0 HH12 ARG A 85 8.123 -5.422 -8.598 1.00 0.00 H new ATOM 0 HH21 ARG A 85 6.422 -6.535 -5.751 1.00 0.00 H new ATOM 0 HH22 ARG A 85 7.641 -6.919 -6.970 1.00 0.00 H new ATOM 1413 N LEU A 86 2.161 0.770 -8.225 1.00 0.00 N ATOM 1414 CA LEU A 86 1.438 2.005 -8.481 1.00 0.00 C ATOM 1415 C LEU A 86 -0.054 1.788 -8.270 1.00 0.00 C ATOM 1416 O LEU A 86 -0.729 2.596 -7.636 1.00 0.00 O ATOM 1417 CB LEU A 86 1.698 2.449 -9.922 1.00 0.00 C ATOM 1418 CG LEU A 86 3.137 2.956 -10.040 1.00 0.00 C ATOM 1419 CD1 LEU A 86 3.570 2.985 -11.508 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.220 4.371 -9.468 1.00 0.00 C ATOM 0 H LEU A 86 2.637 0.382 -9.040 1.00 0.00 H new ATOM 0 HA LEU A 86 1.782 2.776 -7.792 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.536 1.617 -10.607 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.998 3.235 -10.205 1.00 0.00 H new ATOM 0 HG LEU A 86 3.795 2.287 -9.486 1.00 0.00 H new ATOM 0 HD11 LEU A 86 4.596 3.348 -11.578 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.512 1.979 -11.925 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.912 3.649 -12.068 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.243 4.737 -9.550 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.554 5.029 -10.026 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.922 4.358 -8.420 1.00 0.00 H new ATOM 1432 N THR A 87 -0.555 0.677 -8.800 1.00 0.00 N ATOM 1433 CA THR A 87 -1.967 0.338 -8.665 1.00 0.00 C ATOM 1434 C THR A 87 -2.308 -0.003 -7.218 1.00 0.00 C ATOM 1435 O THR A 87 -3.287 0.498 -6.664 1.00 0.00 O ATOM 1436 CB THR A 87 -2.280 -0.863 -9.565 1.00 0.00 C ATOM 1437 OG1 THR A 87 -1.918 -0.555 -10.901 1.00 0.00 O ATOM 1438 CG2 THR A 87 -3.773 -1.191 -9.504 1.00 0.00 C ATOM 0 H THR A 87 -0.006 -0.003 -9.326 1.00 0.00 H new ATOM 0 HA THR A 87 -2.567 1.198 -8.964 1.00 0.00 H new ATOM 0 HB THR A 87 -1.713 -1.727 -9.219 1.00 0.00 H new ATOM 0 HG1 THR A 87 -2.369 0.269 -11.180 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.984 -2.046 -10.147 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.051 -1.431 -8.478 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.349 -0.330 -9.844 1.00 0.00 H new ATOM 1446 N LEU A 88 -1.496 -0.864 -6.613 1.00 0.00 N ATOM 1447 CA LEU A 88 -1.722 -1.280 -5.231 1.00 0.00 C ATOM 1448 C LEU A 88 -1.669 -0.078 -4.285 1.00 0.00 C ATOM 1449 O LEU A 88 -2.547 0.101 -3.445 1.00 0.00 O ATOM 1450 CB LEU A 88 -0.646 -2.307 -4.841 1.00 0.00 C ATOM 1451 CG LEU A 88 -0.885 -2.892 -3.434 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -0.204 -2.008 -2.386 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -2.384 -2.994 -3.124 1.00 0.00 C ATOM 0 H LEU A 88 -0.679 -1.286 -7.054 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.712 -1.728 -5.148 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.635 -3.115 -5.572 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.335 -1.834 -4.874 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.460 -3.895 -3.405 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.375 -2.424 -1.393 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.867 -1.969 -2.584 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.619 -1.001 -2.434 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.522 -3.410 -2.126 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.833 -2.002 -3.169 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.864 -3.643 -3.857 1.00 0.00 H new ATOM 1465 N ILE A 89 -0.636 0.741 -4.430 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.482 1.917 -3.580 1.00 0.00 C ATOM 1467 C ILE A 89 -1.529 2.975 -3.909 1.00 0.00 C ATOM 1468 O ILE A 89 -2.116 3.579 -3.012 1.00 0.00 O ATOM 1469 CB ILE A 89 0.922 2.496 -3.756 1.00 0.00 C ATOM 1470 CG1 ILE A 89 1.949 1.445 -3.322 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.069 3.750 -2.894 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.360 1.906 -3.698 1.00 0.00 C ATOM 0 H ILE A 89 0.103 0.616 -5.122 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.625 1.614 -2.543 1.00 0.00 H new ATOM 0 HB ILE A 89 1.087 2.761 -4.800 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.885 1.284 -2.246 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.730 0.491 -3.801 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.070 4.163 -3.020 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.330 4.491 -3.200 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.912 3.492 -1.847 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.084 1.153 -3.386 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.422 2.044 -4.777 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.580 2.850 -3.199 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.755 3.203 -5.198 1.00 0.00 N ATOM 1485 CA ASP A 90 -2.731 4.201 -5.622 1.00 0.00 C ATOM 1486 C ASP A 90 -4.139 3.826 -5.171 1.00 0.00 C ATOM 1487 O ASP A 90 -4.892 4.674 -4.695 1.00 0.00 O ATOM 1488 CB ASP A 90 -2.713 4.348 -7.142 1.00 0.00 C ATOM 1489 CG ASP A 90 -3.625 5.497 -7.559 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -4.813 5.259 -7.710 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -3.124 6.598 -7.710 1.00 0.00 O ATOM 0 H ASP A 90 -1.282 2.717 -5.960 1.00 0.00 H new ATOM 0 HA ASP A 90 -2.456 5.148 -5.157 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -1.696 4.535 -7.487 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -3.043 3.421 -7.610 1.00 0.00 H new ATOM 1496 N VAL A 91 -4.493 2.553 -5.330 1.00 0.00 N ATOM 1497 CA VAL A 91 -5.821 2.094 -4.937 1.00 0.00 C ATOM 1498 C VAL A 91 -6.023 2.249 -3.433 1.00 0.00 C ATOM 1499 O VAL A 91 -7.043 2.783 -2.994 1.00 0.00 O ATOM 1500 CB VAL A 91 -6.008 0.631 -5.346 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -7.382 0.136 -4.888 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -5.909 0.522 -6.867 1.00 0.00 C ATOM 0 H VAL A 91 -3.889 1.831 -5.722 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.565 2.706 -5.447 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.235 0.021 -4.879 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.510 -0.906 -5.182 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -7.456 0.219 -3.804 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.160 0.742 -5.352 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -6.041 -0.518 -7.167 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.685 1.134 -7.327 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.930 0.872 -7.194 1.00 0.00 H new ATOM 1512 N ILE A 92 -5.049 1.802 -2.642 1.00 0.00 N ATOM 1513 CA ILE A 92 -5.153 1.928 -1.190 1.00 0.00 C ATOM 1514 C ILE A 92 -5.191 3.400 -0.808 1.00 0.00 C ATOM 1515 O ILE A 92 -5.977 3.813 0.043 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.962 1.262 -0.495 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -3.930 -0.231 -0.823 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.094 1.435 1.019 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -2.624 -0.830 -0.298 1.00 0.00 C ATOM 0 H ILE A 92 -4.193 1.357 -2.974 1.00 0.00 H new ATOM 0 HA ILE A 92 -6.069 1.432 -0.869 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.042 1.730 -0.846 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.784 -0.734 -0.369 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -4.007 -0.381 -1.900 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.247 0.961 1.515 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.110 2.497 1.264 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -5.019 0.970 1.359 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.594 -1.895 -0.528 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.779 -0.332 -0.773 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.568 -0.690 0.782 1.00 0.00 H new ATOM 1531 N ALA A 93 -4.328 4.184 -1.451 1.00 0.00 N ATOM 1532 CA ALA A 93 -4.251 5.613 -1.183 1.00 0.00 C ATOM 1533 C ALA A 93 -5.564 6.302 -1.543 1.00 0.00 C ATOM 1534 O ALA A 93 -6.063 7.136 -0.789 1.00 0.00 O ATOM 1535 CB ALA A 93 -3.113 6.224 -2.002 1.00 0.00 C ATOM 0 H ALA A 93 -3.674 3.852 -2.160 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.063 5.758 -0.119 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.055 7.294 -1.802 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.171 5.751 -1.725 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.302 6.063 -3.063 1.00 0.00 H new ATOM 1541 N HIS A 94 -6.121 5.949 -2.700 1.00 0.00 N ATOM 1542 CA HIS A 94 -7.378 6.548 -3.132 1.00 0.00 C ATOM 1543 C HIS A 94 -8.507 6.122 -2.200 1.00 0.00 C ATOM 1544 O HIS A 94 -9.290 6.951 -1.738 1.00 0.00 O ATOM 1545 CB HIS A 94 -7.712 6.132 -4.569 1.00 0.00 C ATOM 1546 CG HIS A 94 -8.759 7.061 -5.134 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -10.092 6.886 -5.411 1.00 0.00 N flip ATOM 1548 CD2 HIS A 94 -8.471 8.372 -5.488 1.00 0.00 C flip ATOM 1549 CE1 HIS A 94 -10.623 8.059 -5.935 1.00 0.00 C flip ATOM 1550 NE2 HIS A 94 -9.607 8.923 -5.958 1.00 0.00 N flip ATOM 0 H HIS A 94 -5.728 5.263 -3.344 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.270 7.632 -3.098 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -6.814 6.162 -5.185 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -8.076 5.105 -4.586 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -7.512 8.861 -5.402 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -11.640 8.233 -6.255 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -9.681 9.884 -6.291 1.00 0.00 H new ATOM 1559 N LEU A 95 -8.583 4.821 -1.923 1.00 0.00 N ATOM 1560 CA LEU A 95 -9.619 4.307 -1.038 1.00 0.00 C ATOM 1561 C LEU A 95 -9.329 4.740 0.397 1.00 0.00 C ATOM 1562 O LEU A 95 -10.245 5.012 1.169 1.00 0.00 O ATOM 1563 CB LEU A 95 -9.727 2.779 -1.160 1.00 0.00 C ATOM 1564 CG LEU A 95 -8.940 2.076 -0.050 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -9.821 1.894 1.189 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -8.511 0.693 -0.538 1.00 0.00 C ATOM 0 H LEU A 95 -7.948 4.115 -2.294 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.583 4.722 -1.331 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.774 2.481 -1.111 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -9.351 2.462 -2.133 1.00 0.00 H new ATOM 0 HG LEU A 95 -8.071 2.683 0.203 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -9.250 1.393 1.971 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -10.150 2.869 1.548 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -10.691 1.290 0.931 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.950 0.188 0.248 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -9.394 0.105 -0.789 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.882 0.798 -1.422 1.00 0.00 H new ATOM 1578 N CYS A 96 -8.046 4.842 0.739 1.00 0.00 N ATOM 1579 CA CYS A 96 -7.669 5.286 2.076 1.00 0.00 C ATOM 1580 C CYS A 96 -8.205 6.690 2.308 1.00 0.00 C ATOM 1581 O CYS A 96 -8.845 6.973 3.321 1.00 0.00 O ATOM 1582 CB CYS A 96 -6.148 5.323 2.213 1.00 0.00 C ATOM 1583 SG CYS A 96 -5.532 3.700 2.709 1.00 0.00 S ATOM 0 H CYS A 96 -7.264 4.627 0.120 1.00 0.00 H new ATOM 0 HA CYS A 96 -8.085 4.591 2.805 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -5.697 5.618 1.266 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -5.859 6.072 2.951 1.00 0.00 H new ATOM 1588 N GLU A 97 -7.941 7.565 1.347 1.00 0.00 N ATOM 1589 CA GLU A 97 -8.402 8.939 1.436 1.00 0.00 C ATOM 1590 C GLU A 97 -9.918 8.976 1.520 1.00 0.00 C ATOM 1591 O GLU A 97 -10.490 9.831 2.198 1.00 0.00 O ATOM 1592 CB GLU A 97 -7.931 9.730 0.218 1.00 0.00 C ATOM 1593 CG GLU A 97 -8.341 11.194 0.378 1.00 0.00 C ATOM 1594 CD GLU A 97 -7.930 11.993 -0.855 1.00 0.00 C ATOM 1595 OE1 GLU A 97 -7.419 11.389 -1.784 1.00 0.00 O ATOM 1596 OE2 GLU A 97 -8.134 13.195 -0.851 1.00 0.00 O ATOM 0 H GLU A 97 -7.413 7.347 0.502 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.985 9.391 2.336 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -6.849 9.652 0.116 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.367 9.315 -0.691 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.419 11.264 0.523 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -7.872 11.616 1.267 1.00 0.00 H new ATOM 1603 N MET A 98 -10.574 8.042 0.835 1.00 0.00 N ATOM 1604 CA MET A 98 -12.026 8.001 0.863 1.00 0.00 C ATOM 1605 C MET A 98 -12.491 7.838 2.306 1.00 0.00 C ATOM 1606 O MET A 98 -13.490 8.431 2.713 1.00 0.00 O ATOM 1607 CB MET A 98 -12.558 6.884 -0.057 1.00 0.00 C ATOM 1608 CG MET A 98 -12.875 5.602 0.720 1.00 0.00 C ATOM 1609 SD MET A 98 -14.633 5.589 1.137 1.00 0.00 S ATOM 1610 CE MET A 98 -15.250 5.255 -0.531 1.00 0.00 C ATOM 0 H MET A 98 -10.131 7.320 0.267 1.00 0.00 H new ATOM 0 HA MET A 98 -12.433 8.936 0.478 1.00 0.00 H new ATOM 0 HB2 MET A 98 -13.457 7.231 -0.566 1.00 0.00 H new ATOM 0 HB3 MET A 98 -11.819 6.667 -0.828 1.00 0.00 H new ATOM 0 HG2 MET A 98 -12.623 4.727 0.121 1.00 0.00 H new ATOM 0 HG3 MET A 98 -12.272 5.552 1.627 1.00 0.00 H new ATOM 0 HE1 MET A 98 -16.333 5.133 -0.501 1.00 0.00 H new ATOM 0 HE2 MET A 98 -14.997 6.089 -1.186 1.00 0.00 H new ATOM 0 HE3 MET A 98 -14.792 4.342 -0.912 1.00 0.00 H new ATOM 1620 N TYR A 99 -11.730 7.076 3.096 1.00 0.00 N ATOM 1621 CA TYR A 99 -12.060 6.910 4.507 1.00 0.00 C ATOM 1622 C TYR A 99 -11.910 8.245 5.222 1.00 0.00 C ATOM 1623 O TYR A 99 -12.725 8.602 6.068 1.00 0.00 O ATOM 1624 CB TYR A 99 -11.144 5.881 5.181 1.00 0.00 C ATOM 1625 CG TYR A 99 -11.645 4.480 4.927 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -12.859 4.070 5.490 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -10.892 3.584 4.159 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -13.322 2.766 5.284 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -11.358 2.277 3.951 1.00 0.00 C ATOM 1630 CZ TYR A 99 -12.573 1.870 4.514 1.00 0.00 C ATOM 1631 OH TYR A 99 -13.026 0.583 4.314 1.00 0.00 O ATOM 0 H TYR A 99 -10.897 6.574 2.787 1.00 0.00 H new ATOM 0 HA TYR A 99 -13.088 6.553 4.572 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.128 5.985 4.800 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.103 6.070 6.254 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.439 4.761 6.084 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -9.953 3.898 3.727 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -14.259 2.451 5.720 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -10.779 1.585 3.357 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.386 0.094 3.756 1.00 0.00 H new ATOM 1641 N ARG A 100 -10.852 8.975 4.872 1.00 0.00 N ATOM 1642 CA ARG A 100 -10.578 10.277 5.480 1.00 0.00 C ATOM 1643 C ARG A 100 -11.737 11.244 5.257 1.00 0.00 C ATOM 1644 O ARG A 100 -12.111 12.001 6.154 1.00 0.00 O ATOM 1645 CB ARG A 100 -9.310 10.867 4.864 1.00 0.00 C ATOM 1646 CG ARG A 100 -8.880 12.107 5.650 1.00 0.00 C ATOM 1647 CD ARG A 100 -7.599 12.678 5.036 1.00 0.00 C ATOM 1648 NE ARG A 100 -7.859 13.168 3.686 1.00 0.00 N ATOM 1649 CZ ARG A 100 -8.232 14.426 3.473 1.00 0.00 C ATOM 1650 NH1 ARG A 100 -8.342 15.247 4.479 1.00 0.00 N ATOM 1651 NH2 ARG A 100 -8.475 14.843 2.260 1.00 0.00 N ATOM 0 H ARG A 100 -10.170 8.687 4.170 1.00 0.00 H new ATOM 0 HA ARG A 100 -10.448 10.133 6.553 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -8.512 10.125 4.872 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -9.490 11.130 3.822 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -9.671 12.856 5.630 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -8.712 11.848 6.695 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -7.220 13.489 5.658 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -6.827 11.909 5.009 1.00 0.00 H new ATOM 0 HE ARG A 100 -7.753 12.535 2.893 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -8.142 14.924 5.425 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -8.628 16.213 4.320 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -8.379 14.203 1.472 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -8.761 15.809 2.101 1.00 0.00 H new ATOM 1665 N ARG A 101 -12.287 11.226 4.050 1.00 0.00 N ATOM 1666 CA ARG A 101 -13.395 12.112 3.705 1.00 0.00 C ATOM 1667 C ARG A 101 -14.679 11.705 4.421 1.00 0.00 C ATOM 1668 O ARG A 101 -15.544 12.539 4.683 1.00 0.00 O ATOM 1669 CB ARG A 101 -13.630 12.085 2.196 1.00 0.00 C ATOM 1670 CG ARG A 101 -12.424 12.689 1.480 1.00 0.00 C ATOM 1671 CD ARG A 101 -12.719 12.787 -0.016 1.00 0.00 C ATOM 1672 NE ARG A 101 -12.744 14.184 -0.427 1.00 0.00 N ATOM 1673 CZ ARG A 101 -12.786 14.519 -1.707 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -12.808 13.592 -2.625 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -12.808 15.777 -2.047 1.00 0.00 N ATOM 0 H ARG A 101 -11.986 10.610 3.294 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.127 13.119 4.024 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -13.789 11.060 1.861 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -14.531 12.645 1.948 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -12.205 13.677 1.884 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -11.541 12.073 1.648 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -11.960 12.246 -0.581 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -13.677 12.317 -0.238 1.00 0.00 H new ATOM 0 HE ARG A 101 -12.729 14.916 0.283 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -12.793 12.608 -2.357 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -12.840 13.851 -3.611 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -12.793 16.500 -1.328 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -12.840 16.038 -3.032 1.00 0.00 H new ATOM 1689 N SER A 102 -14.805 10.416 4.713 1.00 0.00 N ATOM 1690 CA SER A 102 -15.999 9.902 5.374 1.00 0.00 C ATOM 1691 C SER A 102 -15.944 10.143 6.881 1.00 0.00 C ATOM 1692 O SER A 102 -16.758 9.605 7.629 1.00 0.00 O ATOM 1693 CB SER A 102 -16.137 8.404 5.100 1.00 0.00 C ATOM 1694 OG SER A 102 -16.214 8.188 3.697 1.00 0.00 O ATOM 0 H SER A 102 -14.099 9.710 4.504 1.00 0.00 H new ATOM 0 HA SER A 102 -16.863 10.432 4.974 1.00 0.00 H new ATOM 0 HB2 SER A 102 -15.285 7.867 5.516 1.00 0.00 H new ATOM 0 HB3 SER A 102 -17.030 8.014 5.589 1.00 0.00 H new ATOM 0 HG SER A 102 -15.316 8.244 3.308 1.00 0.00 H new ATOM 1700 N ILE A 103 -14.977 10.941 7.328 1.00 0.00 N ATOM 1701 CA ILE A 103 -14.847 11.212 8.755 1.00 0.00 C ATOM 1702 C ILE A 103 -15.154 12.676 9.065 1.00 0.00 C ATOM 1703 O ILE A 103 -14.290 13.542 8.930 1.00 0.00 O ATOM 1704 CB ILE A 103 -13.424 10.891 9.204 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -12.865 9.794 8.292 1.00 0.00 C ATOM 1706 CG2 ILE A 103 -13.451 10.416 10.660 1.00 0.00 C ATOM 1707 CD1 ILE A 103 -11.822 8.949 9.030 1.00 0.00 C ATOM 0 H ILE A 103 -14.286 11.402 6.736 1.00 0.00 H new ATOM 0 HA ILE A 103 -15.561 10.587 9.290 1.00 0.00 H new ATOM 0 HB ILE A 103 -12.790 11.775 9.138 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -13.677 9.155 7.945 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -12.414 10.245 7.408 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -12.437 10.185 10.986 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -13.865 11.202 11.291 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -14.070 9.522 10.740 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -11.440 8.177 8.362 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -11.000 9.587 9.354 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -12.283 8.480 9.900 1.00 0.00 H new ATOM 1719 N PRO A 104 -16.356 12.959 9.496 1.00 0.00 N ATOM 1720 CA PRO A 104 -16.777 14.337 9.859 1.00 0.00 C ATOM 1721 C PRO A 104 -16.401 14.686 11.296 1.00 0.00 C ATOM 1722 O PRO A 104 -17.212 14.546 12.212 1.00 0.00 O ATOM 1723 CB PRO A 104 -18.294 14.293 9.696 1.00 0.00 C ATOM 1724 CG PRO A 104 -18.686 12.869 9.941 1.00 0.00 C ATOM 1725 CD PRO A 104 -17.452 11.996 9.677 1.00 0.00 C ATOM 0 HA PRO A 104 -16.293 15.095 9.243 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -18.784 14.961 10.404 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -18.590 14.614 8.697 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -19.035 12.739 10.965 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -19.507 12.580 9.285 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -17.256 11.322 10.511 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -17.586 11.375 8.791 1.00 0.00 H new ATOM 1895 N ALA B 208 4.052 26.901 10.821 1.00 0.00 N ATOM 1896 CA ALA B 208 5.378 26.419 11.199 1.00 0.00 C ATOM 1897 C ALA B 208 5.285 25.106 11.968 1.00 0.00 C ATOM 1898 O ALA B 208 6.012 24.156 11.672 1.00 0.00 O ATOM 1899 CB ALA B 208 6.097 27.461 12.053 1.00 0.00 C ATOM 0 HA ALA B 208 5.944 26.247 10.284 1.00 0.00 H new ATOM 0 HB1 ALA B 208 7.084 27.088 12.327 1.00 0.00 H new ATOM 0 HB2 ALA B 208 6.203 28.386 11.486 1.00 0.00 H new ATOM 0 HB3 ALA B 208 5.518 27.654 12.956 1.00 0.00 H new ATOM 1905 N ASP B 209 4.386 25.039 12.947 1.00 0.00 N ATOM 1906 CA ASP B 209 4.231 23.810 13.712 1.00 0.00 C ATOM 1907 C ASP B 209 3.982 22.665 12.756 1.00 0.00 C ATOM 1908 O ASP B 209 4.525 21.572 12.913 1.00 0.00 O ATOM 1909 CB ASP B 209 3.052 23.919 14.676 1.00 0.00 C ATOM 1910 CG ASP B 209 3.381 24.889 15.803 1.00 0.00 C ATOM 1911 OD1 ASP B 209 4.498 25.379 15.829 1.00 0.00 O ATOM 1912 OD2 ASP B 209 2.510 25.127 16.623 1.00 0.00 O ATOM 0 H ASP B 209 3.769 25.803 13.223 1.00 0.00 H new ATOM 0 HA ASP B 209 5.140 23.637 14.288 1.00 0.00 H new ATOM 0 HB2 ASP B 209 2.166 24.259 14.141 1.00 0.00 H new ATOM 0 HB3 ASP B 209 2.818 22.937 15.088 1.00 0.00 H new ATOM 1917 N LYS B 210 3.168 22.937 11.744 1.00 0.00 N ATOM 1918 CA LYS B 210 2.867 21.935 10.742 1.00 0.00 C ATOM 1919 C LYS B 210 4.164 21.497 10.086 1.00 0.00 C ATOM 1920 O LYS B 210 4.434 20.304 9.958 1.00 0.00 O ATOM 1921 CB LYS B 210 1.922 22.520 9.696 1.00 0.00 C ATOM 1922 CG LYS B 210 1.521 21.441 8.688 1.00 0.00 C ATOM 1923 CD LYS B 210 0.450 20.532 9.295 1.00 0.00 C ATOM 1924 CE LYS B 210 -0.452 20.003 8.179 1.00 0.00 C ATOM 1925 NZ LYS B 210 -1.638 19.319 8.773 1.00 0.00 N ATOM 0 H LYS B 210 2.710 23.837 11.600 1.00 0.00 H new ATOM 0 HA LYS B 210 2.383 21.076 11.207 1.00 0.00 H new ATOM 0 HB2 LYS B 210 1.033 22.923 10.182 1.00 0.00 H new ATOM 0 HB3 LYS B 210 2.406 23.349 9.180 1.00 0.00 H new ATOM 0 HG2 LYS B 210 1.143 21.905 7.777 1.00 0.00 H new ATOM 0 HG3 LYS B 210 2.394 20.852 8.407 1.00 0.00 H new ATOM 0 HD2 LYS B 210 0.918 19.702 9.825 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -0.141 21.084 10.026 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -0.776 20.824 7.540 1.00 0.00 H new ATOM 0 HE3 LYS B 210 0.103 19.308 7.548 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -2.391 19.247 8.059 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -1.367 18.365 9.088 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -1.983 19.867 9.587 1.00 0.00 H new ATOM 1939 N ARG B 211 4.980 22.473 9.701 1.00 0.00 N ATOM 1940 CA ARG B 211 6.260 22.162 9.092 1.00 0.00 C ATOM 1941 C ARG B 211 7.117 21.384 10.077 1.00 0.00 C ATOM 1942 O ARG B 211 7.777 20.414 9.707 1.00 0.00 O ATOM 1943 CB ARG B 211 6.981 23.433 8.654 1.00 0.00 C ATOM 1944 CG ARG B 211 8.381 23.061 8.165 1.00 0.00 C ATOM 1945 CD ARG B 211 8.283 21.953 7.108 1.00 0.00 C ATOM 1946 NE ARG B 211 9.539 21.847 6.369 1.00 0.00 N ATOM 1947 CZ ARG B 211 9.807 20.783 5.615 1.00 0.00 C ATOM 1948 NH1 ARG B 211 8.933 19.821 5.510 1.00 0.00 N ATOM 1949 NH2 ARG B 211 10.944 20.703 4.978 1.00 0.00 N ATOM 0 H ARG B 211 4.779 23.468 9.799 1.00 0.00 H new ATOM 0 HA ARG B 211 6.084 21.553 8.205 1.00 0.00 H new ATOM 0 HB2 ARG B 211 6.423 23.929 7.860 1.00 0.00 H new ATOM 0 HB3 ARG B 211 7.046 24.136 9.485 1.00 0.00 H new ATOM 0 HG2 ARG B 211 8.874 23.937 7.743 1.00 0.00 H new ATOM 0 HG3 ARG B 211 8.992 22.725 9.003 1.00 0.00 H new ATOM 0 HD2 ARG B 211 8.054 21.002 7.588 1.00 0.00 H new ATOM 0 HD3 ARG B 211 7.465 22.168 6.420 1.00 0.00 H new ATOM 0 HE ARG B 211 10.223 22.601 6.432 1.00 0.00 H new ATOM 0 HH11 ARG B 211 8.044 19.884 6.006 1.00 0.00 H new ATOM 0 HH12 ARG B 211 9.139 19.006 4.932 1.00 0.00 H new ATOM 0 HH21 ARG B 211 11.627 21.456 5.058 1.00 0.00 H new ATOM 0 HH22 ARG B 211 11.149 19.888 4.400 1.00 0.00 H new ATOM 1963 N LYS B 212 7.074 21.789 11.345 1.00 0.00 N ATOM 1964 CA LYS B 212 7.824 21.080 12.369 1.00 0.00 C ATOM 1965 C LYS B 212 7.379 19.633 12.356 1.00 0.00 C ATOM 1966 O LYS B 212 8.194 18.712 12.384 1.00 0.00 O ATOM 1967 CB LYS B 212 7.555 21.680 13.749 1.00 0.00 C ATOM 1968 CG LYS B 212 8.273 20.836 14.803 1.00 0.00 C ATOM 1969 CD LYS B 212 7.990 21.393 16.199 1.00 0.00 C ATOM 1970 CE LYS B 212 6.659 20.839 16.716 1.00 0.00 C ATOM 1971 NZ LYS B 212 6.700 19.346 16.711 1.00 0.00 N ATOM 0 H LYS B 212 6.537 22.589 11.680 1.00 0.00 H new ATOM 0 HA LYS B 212 8.891 21.162 12.163 1.00 0.00 H new ATOM 0 HB2 LYS B 212 7.907 22.711 13.787 1.00 0.00 H new ATOM 0 HB3 LYS B 212 6.484 21.701 13.949 1.00 0.00 H new ATOM 0 HG2 LYS B 212 7.939 19.800 14.741 1.00 0.00 H new ATOM 0 HG3 LYS B 212 9.346 20.837 14.613 1.00 0.00 H new ATOM 0 HD2 LYS B 212 8.797 21.122 16.880 1.00 0.00 H new ATOM 0 HD3 LYS B 212 7.953 22.482 16.166 1.00 0.00 H new ATOM 0 HE2 LYS B 212 6.470 21.204 17.725 1.00 0.00 H new ATOM 0 HE3 LYS B 212 5.839 21.192 16.090 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 6.018 18.978 17.404 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 6.455 18.995 15.763 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 7.656 19.024 16.962 1.00 0.00 H new ATOM 1985 N LEU B 213 6.068 19.448 12.263 1.00 0.00 N ATOM 1986 CA LEU B 213 5.499 18.114 12.188 1.00 0.00 C ATOM 1987 C LEU B 213 6.052 17.415 10.957 1.00 0.00 C ATOM 1988 O LEU B 213 6.662 16.351 11.052 1.00 0.00 O ATOM 1989 CB LEU B 213 3.970 18.208 12.081 1.00 0.00 C ATOM 1990 CG LEU B 213 3.295 17.780 13.389 1.00 0.00 C ATOM 1991 CD1 LEU B 213 3.189 16.261 13.423 1.00 0.00 C ATOM 1992 CD2 LEU B 213 4.103 18.251 14.597 1.00 0.00 C ATOM 0 H LEU B 213 5.383 20.204 12.238 1.00 0.00 H new ATOM 0 HA LEU B 213 5.759 17.551 13.085 1.00 0.00 H new ATOM 0 HB2 LEU B 213 3.682 19.231 11.838 1.00 0.00 H new ATOM 0 HB3 LEU B 213 3.620 17.576 11.265 1.00 0.00 H new ATOM 0 HG LEU B 213 2.304 18.231 13.433 1.00 0.00 H new ATOM 0 HD11 LEU B 213 2.710 15.950 14.351 1.00 0.00 H new ATOM 0 HD12 LEU B 213 2.595 15.919 12.576 1.00 0.00 H new ATOM 0 HD13 LEU B 213 4.187 15.825 13.366 1.00 0.00 H new ATOM 0 HD21 LEU B 213 3.604 17.936 15.514 1.00 0.00 H new ATOM 0 HD22 LEU B 213 5.102 17.816 14.559 1.00 0.00 H new ATOM 0 HD23 LEU B 213 4.180 19.338 14.582 1.00 0.00 H new ATOM 2004 N LEU B 214 5.852 18.050 9.805 1.00 0.00 N ATOM 2005 CA LEU B 214 6.339 17.511 8.545 1.00 0.00 C ATOM 2006 C LEU B 214 7.825 17.230 8.643 1.00 0.00 C ATOM 2007 O LEU B 214 8.304 16.184 8.207 1.00 0.00 O ATOM 2008 CB LEU B 214 6.080 18.522 7.435 1.00 0.00 C ATOM 2009 CG LEU B 214 4.573 18.703 7.265 1.00 0.00 C ATOM 2010 CD1 LEU B 214 4.292 19.733 6.171 1.00 0.00 C ATOM 2011 CD2 LEU B 214 3.963 17.365 6.865 1.00 0.00 C ATOM 0 H LEU B 214 5.356 18.937 9.721 1.00 0.00 H new ATOM 0 HA LEU B 214 5.817 16.580 8.323 1.00 0.00 H new ATOM 0 HB2 LEU B 214 6.548 19.476 7.678 1.00 0.00 H new ATOM 0 HB3 LEU B 214 6.525 18.178 6.501 1.00 0.00 H new ATOM 0 HG LEU B 214 4.138 19.052 8.202 1.00 0.00 H new ATOM 0 HD11 LEU B 214 3.215 19.857 6.056 1.00 0.00 H new ATOM 0 HD12 LEU B 214 4.739 20.688 6.447 1.00 0.00 H new ATOM 0 HD13 LEU B 214 4.721 19.390 5.229 1.00 0.00 H new ATOM 0 HD21 LEU B 214 2.886 17.479 6.740 1.00 0.00 H new ATOM 0 HD22 LEU B 214 4.404 17.030 5.926 1.00 0.00 H new ATOM 0 HD23 LEU B 214 4.162 16.627 7.643 1.00 0.00 H new ATOM 2023 N ASP B 215 8.547 18.162 9.244 1.00 0.00 N ATOM 2024 CA ASP B 215 9.974 17.988 9.420 1.00 0.00 C ATOM 2025 C ASP B 215 10.218 16.660 10.126 1.00 0.00 C ATOM 2026 O ASP B 215 11.142 15.915 9.790 1.00 0.00 O ATOM 2027 CB ASP B 215 10.542 19.135 10.259 1.00 0.00 C ATOM 2028 CG ASP B 215 10.634 20.405 9.420 1.00 0.00 C ATOM 2029 OD1 ASP B 215 10.530 20.298 8.210 1.00 0.00 O ATOM 2030 OD2 ASP B 215 10.816 21.463 10.000 1.00 0.00 O ATOM 0 H ASP B 215 8.171 19.036 9.613 1.00 0.00 H new ATOM 0 HA ASP B 215 10.469 17.990 8.449 1.00 0.00 H new ATOM 0 HB2 ASP B 215 9.907 19.309 11.128 1.00 0.00 H new ATOM 0 HB3 ASP B 215 11.529 18.866 10.635 1.00 0.00 H new ATOM 2035 N GLU B 216 9.364 16.371 11.105 1.00 0.00 N ATOM 2036 CA GLU B 216 9.471 15.131 11.858 1.00 0.00 C ATOM 2037 C GLU B 216 8.953 13.948 11.044 1.00 0.00 C ATOM 2038 O GLU B 216 9.535 12.869 11.077 1.00 0.00 O ATOM 2039 CB GLU B 216 8.691 15.244 13.167 1.00 0.00 C ATOM 2040 CG GLU B 216 9.369 16.284 14.060 1.00 0.00 C ATOM 2041 CD GLU B 216 8.642 16.392 15.396 1.00 0.00 C ATOM 2042 OE1 GLU B 216 7.547 15.865 15.497 1.00 0.00 O ATOM 2043 OE2 GLU B 216 9.194 17.000 16.300 1.00 0.00 O ATOM 0 H GLU B 216 8.595 16.977 11.392 1.00 0.00 H new ATOM 0 HA GLU B 216 10.524 14.958 12.079 1.00 0.00 H new ATOM 0 HB2 GLU B 216 7.659 15.534 12.967 1.00 0.00 H new ATOM 0 HB3 GLU B 216 8.659 14.278 13.671 1.00 0.00 H new ATOM 0 HG2 GLU B 216 10.410 16.007 14.226 1.00 0.00 H new ATOM 0 HG3 GLU B 216 9.373 17.253 13.562 1.00 0.00 H new ATOM 2050 N LEU B 217 7.867 14.147 10.302 1.00 0.00 N ATOM 2051 CA LEU B 217 7.326 13.058 9.506 1.00 0.00 C ATOM 2052 C LEU B 217 8.383 12.561 8.533 1.00 0.00 C ATOM 2053 O LEU B 217 8.525 11.357 8.320 1.00 0.00 O ATOM 2054 CB LEU B 217 6.097 13.524 8.723 1.00 0.00 C ATOM 2055 CG LEU B 217 5.029 14.062 9.676 1.00 0.00 C ATOM 2056 CD1 LEU B 217 3.697 14.164 8.929 1.00 0.00 C ATOM 2057 CD2 LEU B 217 4.876 13.127 10.884 1.00 0.00 C ATOM 0 H LEU B 217 7.358 15.029 10.237 1.00 0.00 H new ATOM 0 HA LEU B 217 7.033 12.251 10.177 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.383 14.300 8.013 1.00 0.00 H new ATOM 0 HB3 LEU B 217 5.692 12.695 8.143 1.00 0.00 H new ATOM 0 HG LEU B 217 5.328 15.047 10.033 1.00 0.00 H new ATOM 0 HD11 LEU B 217 2.930 14.547 9.603 1.00 0.00 H new ATOM 0 HD12 LEU B 217 3.806 14.840 8.081 1.00 0.00 H new ATOM 0 HD13 LEU B 217 3.405 13.177 8.570 1.00 0.00 H new ATOM 0 HD21 LEU B 217 4.113 13.521 11.555 1.00 0.00 H new ATOM 0 HD22 LEU B 217 4.581 12.135 10.541 1.00 0.00 H new ATOM 0 HD23 LEU B 217 5.826 13.060 11.415 1.00 0.00 H new ATOM 2069 N ARG B 218 9.136 13.491 7.956 1.00 0.00 N ATOM 2070 CA ARG B 218 10.187 13.117 7.023 1.00 0.00 C ATOM 2071 C ARG B 218 11.247 12.292 7.745 1.00 0.00 C ATOM 2072 O ARG B 218 11.657 11.235 7.264 1.00 0.00 O ATOM 2073 CB ARG B 218 10.824 14.368 6.418 1.00 0.00 C ATOM 2074 CG ARG B 218 9.798 15.089 5.546 1.00 0.00 C ATOM 2075 CD ARG B 218 10.473 16.260 4.830 1.00 0.00 C ATOM 2076 NE ARG B 218 11.418 15.763 3.838 1.00 0.00 N ATOM 2077 CZ ARG B 218 11.001 15.274 2.676 1.00 0.00 C ATOM 2078 NH1 ARG B 218 9.725 15.236 2.406 1.00 0.00 N ATOM 2079 NH2 ARG B 218 11.869 14.835 1.807 1.00 0.00 N ATOM 0 H ARG B 218 9.039 14.494 8.116 1.00 0.00 H new ATOM 0 HA ARG B 218 9.753 12.521 6.221 1.00 0.00 H new ATOM 0 HB2 ARG B 218 11.174 15.030 7.210 1.00 0.00 H new ATOM 0 HB3 ARG B 218 11.695 14.094 5.823 1.00 0.00 H new ATOM 0 HG2 ARG B 218 9.374 14.398 4.817 1.00 0.00 H new ATOM 0 HG3 ARG B 218 8.973 15.450 6.160 1.00 0.00 H new ATOM 0 HD2 ARG B 218 9.721 16.883 4.347 1.00 0.00 H new ATOM 0 HD3 ARG B 218 10.991 16.889 5.554 1.00 0.00 H new ATOM 0 HE ARG B 218 12.417 15.791 4.040 1.00 0.00 H new ATOM 0 HH11 ARG B 218 9.049 15.582 3.087 1.00 0.00 H new ATOM 0 HH12 ARG B 218 9.403 14.861 1.514 1.00 0.00 H new ATOM 0 HH21 ARG B 218 12.866 14.868 2.021 1.00 0.00 H new ATOM 0 HH22 ARG B 218 11.551 14.459 0.914 1.00 0.00 H new ATOM 2093 N SER B 219 11.674 12.774 8.912 1.00 0.00 N ATOM 2094 CA SER B 219 12.674 12.059 9.700 1.00 0.00 C ATOM 2095 C SER B 219 12.085 10.768 10.267 1.00 0.00 C ATOM 2096 O SER B 219 12.734 9.722 10.251 1.00 0.00 O ATOM 2097 CB SER B 219 13.174 12.942 10.844 1.00 0.00 C ATOM 2098 OG SER B 219 14.070 12.195 11.655 1.00 0.00 O ATOM 0 H SER B 219 11.347 13.646 9.328 1.00 0.00 H new ATOM 0 HA SER B 219 13.511 11.809 9.048 1.00 0.00 H new ATOM 0 HB2 SER B 219 13.675 13.824 10.446 1.00 0.00 H new ATOM 0 HB3 SER B 219 12.333 13.295 11.441 1.00 0.00 H new ATOM 0 HG SER B 219 14.394 12.758 12.389 1.00 0.00 H new ATOM 2104 N ILE B 220 10.852 10.847 10.765 1.00 0.00 N ATOM 2105 CA ILE B 220 10.189 9.674 11.325 1.00 0.00 C ATOM 2106 C ILE B 220 10.016 8.595 10.260 1.00 0.00 C ATOM 2107 O ILE B 220 10.383 7.441 10.477 1.00 0.00 O ATOM 2108 CB ILE B 220 8.832 10.067 11.910 1.00 0.00 C ATOM 2109 CG1 ILE B 220 9.052 10.949 13.143 1.00 0.00 C ATOM 2110 CG2 ILE B 220 8.059 8.811 12.315 1.00 0.00 C ATOM 2111 CD1 ILE B 220 7.710 11.507 13.616 1.00 0.00 C ATOM 0 H ILE B 220 10.298 11.703 10.792 1.00 0.00 H new ATOM 0 HA ILE B 220 10.813 9.270 12.123 1.00 0.00 H new ATOM 0 HB ILE B 220 8.259 10.614 11.161 1.00 0.00 H new ATOM 0 HG12 ILE B 220 9.518 10.369 13.940 1.00 0.00 H new ATOM 0 HG13 ILE B 220 9.733 11.765 12.903 1.00 0.00 H new ATOM 0 HG21 ILE B 220 7.093 9.097 12.731 1.00 0.00 H new ATOM 0 HG22 ILE B 220 7.905 8.181 11.439 1.00 0.00 H new ATOM 0 HG23 ILE B 220 8.628 8.259 13.064 1.00 0.00 H new ATOM 0 HD11 ILE B 220 7.866 12.135 14.493 1.00 0.00 H new ATOM 0 HD12 ILE B 220 7.262 12.101 12.820 1.00 0.00 H new ATOM 0 HD13 ILE B 220 7.044 10.683 13.873 1.00 0.00 H new ATOM 2123 N TYR B 221 9.482 8.974 9.097 1.00 0.00 N ATOM 2124 CA TYR B 221 9.310 8.006 8.019 1.00 0.00 C ATOM 2125 C TYR B 221 10.659 7.380 7.737 1.00 0.00 C ATOM 2126 O TYR B 221 10.796 6.164 7.615 1.00 0.00 O ATOM 2127 CB TYR B 221 8.797 8.702 6.757 1.00 0.00 C ATOM 2128 CG TYR B 221 8.460 7.666 5.707 1.00 0.00 C ATOM 2129 CD1 TYR B 221 9.447 7.235 4.812 1.00 0.00 C ATOM 2130 CD2 TYR B 221 7.165 7.131 5.631 1.00 0.00 C ATOM 2131 CE1 TYR B 221 9.142 6.273 3.841 1.00 0.00 C ATOM 2132 CE2 TYR B 221 6.862 6.167 4.659 1.00 0.00 C ATOM 2133 CZ TYR B 221 7.851 5.738 3.764 1.00 0.00 C ATOM 2134 OH TYR B 221 7.554 4.787 2.809 1.00 0.00 O ATOM 0 H TYR B 221 9.169 9.921 8.883 1.00 0.00 H new ATOM 0 HA TYR B 221 8.585 7.247 8.312 1.00 0.00 H new ATOM 0 HB2 TYR B 221 7.915 9.297 6.991 1.00 0.00 H new ATOM 0 HB3 TYR B 221 9.553 9.389 6.375 1.00 0.00 H new ATOM 0 HD1 TYR B 221 10.444 7.645 4.871 1.00 0.00 H new ATOM 0 HD2 TYR B 221 6.402 7.461 6.321 1.00 0.00 H new ATOM 0 HE1 TYR B 221 9.904 5.943 3.150 1.00 0.00 H new ATOM 0 HE2 TYR B 221 5.865 5.755 4.600 1.00 0.00 H new ATOM 0 HH TYR B 221 8.009 3.948 3.031 1.00 0.00 H new ATOM 2144 N ARG B 222 11.656 8.244 7.665 1.00 0.00 N ATOM 2145 CA ARG B 222 13.024 7.821 7.433 1.00 0.00 C ATOM 2146 C ARG B 222 13.484 6.861 8.526 1.00 0.00 C ATOM 2147 O ARG B 222 14.163 5.872 8.248 1.00 0.00 O ATOM 2148 CB ARG B 222 13.924 9.053 7.402 1.00 0.00 C ATOM 2149 CG ARG B 222 15.385 8.622 7.348 1.00 0.00 C ATOM 2150 CD ARG B 222 16.257 9.852 7.108 1.00 0.00 C ATOM 2151 NE ARG B 222 17.661 9.461 7.012 1.00 0.00 N ATOM 2152 CZ ARG B 222 18.637 10.261 7.430 1.00 0.00 C ATOM 2153 NH1 ARG B 222 18.358 11.432 7.932 1.00 0.00 N ATOM 2154 NH2 ARG B 222 19.881 9.873 7.334 1.00 0.00 N ATOM 0 H ARG B 222 11.541 9.252 7.765 1.00 0.00 H new ATOM 0 HA ARG B 222 13.082 7.297 6.479 1.00 0.00 H new ATOM 0 HB2 ARG B 222 13.684 9.668 6.535 1.00 0.00 H new ATOM 0 HB3 ARG B 222 13.748 9.666 8.286 1.00 0.00 H new ATOM 0 HG2 ARG B 222 15.669 8.135 8.281 1.00 0.00 H new ATOM 0 HG3 ARG B 222 15.534 7.894 6.551 1.00 0.00 H new ATOM 0 HD2 ARG B 222 15.948 10.353 6.191 1.00 0.00 H new ATOM 0 HD3 ARG B 222 16.125 10.565 7.921 1.00 0.00 H new ATOM 0 HE ARG B 222 17.898 8.552 6.615 1.00 0.00 H new ATOM 0 HH11 ARG B 222 17.388 11.737 8.005 1.00 0.00 H new ATOM 0 HH12 ARG B 222 19.110 12.042 8.251 1.00 0.00 H new ATOM 0 HH21 ARG B 222 20.101 8.959 6.939 1.00 0.00 H new ATOM 0 HH22 ARG B 222 20.632 10.485 7.654 1.00 0.00 H new ATOM 2168 N THR B 223 13.105 7.155 9.765 1.00 0.00 N ATOM 2169 CA THR B 223 13.481 6.304 10.890 1.00 0.00 C ATOM 2170 C THR B 223 12.822 4.936 10.769 1.00 0.00 C ATOM 2171 O THR B 223 13.455 3.907 10.997 1.00 0.00 O ATOM 2172 CB THR B 223 13.057 6.954 12.208 1.00 0.00 C ATOM 2173 OG1 THR B 223 13.604 8.262 12.286 1.00 0.00 O ATOM 2174 CG2 THR B 223 13.566 6.109 13.379 1.00 0.00 C ATOM 0 H THR B 223 12.543 7.968 10.015 1.00 0.00 H new ATOM 0 HA THR B 223 14.564 6.181 10.877 1.00 0.00 H new ATOM 0 HB THR B 223 11.970 7.015 12.254 1.00 0.00 H new ATOM 0 HG1 THR B 223 13.099 8.863 11.700 1.00 0.00 H new ATOM 0 HG21 THR B 223 13.265 6.571 14.319 1.00 0.00 H new ATOM 0 HG22 THR B 223 13.143 5.107 13.315 1.00 0.00 H new ATOM 0 HG23 THR B 223 14.653 6.047 13.337 1.00 0.00 H new ATOM 2182 N ILE B 224 11.542 4.933 10.406 1.00 0.00 N ATOM 2183 CA ILE B 224 10.812 3.684 10.254 1.00 0.00 C ATOM 2184 C ILE B 224 11.522 2.783 9.244 1.00 0.00 C ATOM 2185 O ILE B 224 11.606 1.569 9.424 1.00 0.00 O ATOM 2186 CB ILE B 224 9.398 3.961 9.732 1.00 0.00 C ATOM 2187 CG1 ILE B 224 8.630 4.839 10.720 1.00 0.00 C ATOM 2188 CG2 ILE B 224 8.649 2.638 9.557 1.00 0.00 C ATOM 2189 CD1 ILE B 224 7.428 5.472 10.017 1.00 0.00 C ATOM 0 H ILE B 224 10.996 5.773 10.214 1.00 0.00 H new ATOM 0 HA ILE B 224 10.765 3.196 11.227 1.00 0.00 H new ATOM 0 HB ILE B 224 9.474 4.477 8.775 1.00 0.00 H new ATOM 0 HG12 ILE B 224 8.295 4.242 11.568 1.00 0.00 H new ATOM 0 HG13 ILE B 224 9.284 5.616 11.116 1.00 0.00 H new ATOM 0 HG21 ILE B 224 7.643 2.836 9.186 1.00 0.00 H new ATOM 0 HG22 ILE B 224 9.182 2.010 8.844 1.00 0.00 H new ATOM 0 HG23 ILE B 224 8.587 2.125 10.517 1.00 0.00 H new ATOM 0 HD11 ILE B 224 6.882 6.098 10.723 1.00 0.00 H new ATOM 0 HD12 ILE B 224 7.774 6.083 9.183 1.00 0.00 H new ATOM 0 HD13 ILE B 224 6.770 4.687 9.643 1.00 0.00 H new ATOM 2201 N VAL B 225 12.003 3.400 8.163 1.00 0.00 N ATOM 2202 CA VAL B 225 12.675 2.665 7.094 1.00 0.00 C ATOM 2203 C VAL B 225 13.950 1.972 7.571 1.00 0.00 C ATOM 2204 O VAL B 225 14.154 0.786 7.313 1.00 0.00 O ATOM 2205 CB VAL B 225 13.026 3.630 5.958 1.00 0.00 C ATOM 2206 CG1 VAL B 225 13.926 2.924 4.947 1.00 0.00 C ATOM 2207 CG2 VAL B 225 11.747 4.092 5.262 1.00 0.00 C ATOM 0 H VAL B 225 11.939 4.406 8.006 1.00 0.00 H new ATOM 0 HA VAL B 225 11.988 1.892 6.750 1.00 0.00 H new ATOM 0 HB VAL B 225 13.548 4.494 6.369 1.00 0.00 H new ATOM 0 HG11 VAL B 225 14.175 3.612 4.139 1.00 0.00 H new ATOM 0 HG12 VAL B 225 14.841 2.597 5.441 1.00 0.00 H new ATOM 0 HG13 VAL B 225 13.405 2.058 4.539 1.00 0.00 H new ATOM 0 HG21 VAL B 225 12.000 4.779 4.454 1.00 0.00 H new ATOM 0 HG22 VAL B 225 11.223 3.228 4.853 1.00 0.00 H new ATOM 0 HG23 VAL B 225 11.104 4.599 5.981 1.00 0.00 H new ATOM 2217 N LEU B 226 14.816 2.719 8.244 1.00 0.00 N ATOM 2218 CA LEU B 226 16.076 2.165 8.726 1.00 0.00 C ATOM 2219 C LEU B 226 15.851 1.069 9.765 1.00 0.00 C ATOM 2220 O LEU B 226 16.628 0.117 9.847 1.00 0.00 O ATOM 2221 CB LEU B 226 16.927 3.282 9.335 1.00 0.00 C ATOM 2222 CG LEU B 226 17.260 4.329 8.267 1.00 0.00 C ATOM 2223 CD1 LEU B 226 18.213 5.374 8.854 1.00 0.00 C ATOM 2224 CD2 LEU B 226 17.934 3.651 7.071 1.00 0.00 C ATOM 0 H LEU B 226 14.671 3.704 8.468 1.00 0.00 H new ATOM 0 HA LEU B 226 16.593 1.720 7.876 1.00 0.00 H new ATOM 0 HB2 LEU B 226 16.391 3.750 10.160 1.00 0.00 H new ATOM 0 HB3 LEU B 226 17.846 2.866 9.748 1.00 0.00 H new ATOM 0 HG LEU B 226 16.339 4.812 7.941 1.00 0.00 H new ATOM 0 HD11 LEU B 226 18.450 6.118 8.094 1.00 0.00 H new ATOM 0 HD12 LEU B 226 17.738 5.862 9.705 1.00 0.00 H new ATOM 0 HD13 LEU B 226 19.131 4.886 9.182 1.00 0.00 H new ATOM 0 HD21 LEU B 226 18.169 4.399 6.314 1.00 0.00 H new ATOM 0 HD22 LEU B 226 18.853 3.165 7.399 1.00 0.00 H new ATOM 0 HD23 LEU B 226 17.260 2.906 6.648 1.00 0.00 H new ATOM 2236 N GLU B 227 14.809 1.213 10.572 1.00 0.00 N ATOM 2237 CA GLU B 227 14.526 0.235 11.612 1.00 0.00 C ATOM 2238 C GLU B 227 13.675 -0.923 11.098 1.00 0.00 C ATOM 2239 O GLU B 227 13.418 -1.878 11.832 1.00 0.00 O ATOM 2240 CB GLU B 227 13.812 0.917 12.778 1.00 0.00 C ATOM 2241 CG GLU B 227 14.702 2.019 13.364 1.00 0.00 C ATOM 2242 CD GLU B 227 14.088 2.539 14.657 1.00 0.00 C ATOM 2243 OE1 GLU B 227 12.994 2.108 14.985 1.00 0.00 O ATOM 2244 OE2 GLU B 227 14.722 3.354 15.308 1.00 0.00 O ATOM 0 H GLU B 227 14.151 1.991 10.527 1.00 0.00 H new ATOM 0 HA GLU B 227 15.479 -0.178 11.943 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.868 1.343 12.438 1.00 0.00 H new ATOM 0 HB3 GLU B 227 13.572 0.184 13.548 1.00 0.00 H new ATOM 0 HG2 GLU B 227 15.702 1.629 13.555 1.00 0.00 H new ATOM 0 HG3 GLU B 227 14.809 2.833 12.647 1.00 0.00 H new ATOM 2251 N TYR B 228 13.230 -0.845 9.852 1.00 0.00 N ATOM 2252 CA TYR B 228 12.404 -1.912 9.298 1.00 0.00 C ATOM 2253 C TYR B 228 13.103 -3.259 9.467 1.00 0.00 C ATOM 2254 O TYR B 228 12.453 -4.282 9.686 1.00 0.00 O ATOM 2255 CB TYR B 228 12.119 -1.662 7.814 1.00 0.00 C ATOM 2256 CG TYR B 228 10.980 -2.555 7.369 1.00 0.00 C ATOM 2257 CD1 TYR B 228 9.657 -2.128 7.545 1.00 0.00 C ATOM 2258 CD2 TYR B 228 11.241 -3.804 6.790 1.00 0.00 C ATOM 2259 CE1 TYR B 228 8.596 -2.947 7.142 1.00 0.00 C ATOM 2260 CE2 TYR B 228 10.176 -4.625 6.387 1.00 0.00 C ATOM 2261 CZ TYR B 228 8.855 -4.195 6.565 1.00 0.00 C ATOM 2262 OH TYR B 228 7.807 -5.003 6.170 1.00 0.00 O ATOM 0 H TYR B 228 13.421 -0.071 9.215 1.00 0.00 H new ATOM 0 HA TYR B 228 11.457 -1.926 9.838 1.00 0.00 H new ATOM 0 HB2 TYR B 228 11.861 -0.615 7.652 1.00 0.00 H new ATOM 0 HB3 TYR B 228 13.010 -1.866 7.221 1.00 0.00 H new ATOM 0 HD1 TYR B 228 9.456 -1.166 7.992 1.00 0.00 H new ATOM 0 HD2 TYR B 228 12.260 -4.135 6.654 1.00 0.00 H new ATOM 0 HE1 TYR B 228 7.577 -2.615 7.276 1.00 0.00 H new ATOM 0 HE2 TYR B 228 10.375 -5.588 5.940 1.00 0.00 H new ATOM 0 HH TYR B 228 8.160 -5.833 5.788 1.00 0.00 H new ATOM 2272 N PHE B 229 14.431 -3.255 9.365 1.00 0.00 N ATOM 2273 CA PHE B 229 15.202 -4.480 9.511 1.00 0.00 C ATOM 2274 C PHE B 229 15.926 -4.507 10.851 1.00 0.00 C ATOM 2275 O PHE B 229 16.887 -5.254 11.036 1.00 0.00 O ATOM 2276 CB PHE B 229 16.220 -4.588 8.378 1.00 0.00 C ATOM 2277 CG PHE B 229 15.499 -4.685 7.057 1.00 0.00 C ATOM 2278 CD1 PHE B 229 14.542 -5.693 6.850 1.00 0.00 C ATOM 2279 CD2 PHE B 229 15.778 -3.765 6.038 1.00 0.00 C ATOM 2280 CE1 PHE B 229 13.867 -5.775 5.629 1.00 0.00 C ATOM 2281 CE2 PHE B 229 15.104 -3.852 4.817 1.00 0.00 C ATOM 2282 CZ PHE B 229 14.146 -4.858 4.613 1.00 0.00 C ATOM 0 H PHE B 229 14.989 -2.421 9.183 1.00 0.00 H new ATOM 0 HA PHE B 229 14.515 -5.326 9.469 1.00 0.00 H new ATOM 0 HB2 PHE B 229 16.877 -3.718 8.382 1.00 0.00 H new ATOM 0 HB3 PHE B 229 16.851 -5.465 8.525 1.00 0.00 H new ATOM 0 HD1 PHE B 229 14.328 -6.404 7.634 1.00 0.00 H new ATOM 0 HD2 PHE B 229 16.513 -2.990 6.196 1.00 0.00 H new ATOM 0 HE1 PHE B 229 13.129 -6.548 5.471 1.00 0.00 H new ATOM 0 HE2 PHE B 229 15.320 -3.145 4.030 1.00 0.00 H new ATOM 0 HZ PHE B 229 13.624 -4.923 3.670 1.00 0.00 H new ATOM 2292 N ASN B 230 15.458 -3.686 11.779 1.00 0.00 N ATOM 2293 CA ASN B 230 16.064 -3.613 13.101 1.00 0.00 C ATOM 2294 C ASN B 230 16.054 -4.976 13.782 1.00 0.00 C ATOM 2295 O ASN B 230 15.107 -5.748 13.638 1.00 0.00 O ATOM 2296 CB ASN B 230 15.288 -2.637 13.966 1.00 0.00 C ATOM 2297 CG ASN B 230 14.009 -3.304 14.452 1.00 0.00 C ATOM 2298 OD1 ASN B 230 14.034 -4.032 15.532 1.00 0.00 O flip ATOM 2299 ND2 ASN B 230 12.962 -3.174 13.819 1.00 0.00 N flip ATOM 0 H ASN B 230 14.663 -3.062 11.642 1.00 0.00 H new ATOM 0 HA ASN B 230 17.095 -3.280 12.981 1.00 0.00 H new ATOM 0 HB2 ASN B 230 15.895 -2.324 14.816 1.00 0.00 H new ATOM 0 HB3 ASN B 230 15.050 -1.738 13.397 1.00 0.00 H new ATOM 0 HD21 ASN B 230 12.945 -2.604 12.974 1.00 0.00 H new ATOM 0 HD22 ASN B 230 12.111 -3.637 14.140 1.00 0.00 H new ATOM 2306 N THR B 231 17.112 -5.259 14.528 1.00 0.00 N ATOM 2307 CA THR B 231 17.211 -6.528 15.232 1.00 0.00 C ATOM 2308 C THR B 231 16.494 -6.464 16.579 1.00 0.00 C ATOM 2309 O THR B 231 16.047 -7.486 17.098 1.00 0.00 O ATOM 2310 CB THR B 231 18.683 -6.883 15.441 1.00 0.00 C ATOM 2311 OG1 THR B 231 19.250 -6.013 16.409 1.00 0.00 O ATOM 2312 CG2 THR B 231 19.426 -6.726 14.115 1.00 0.00 C ATOM 0 H THR B 231 17.907 -4.633 14.661 1.00 0.00 H new ATOM 0 HA THR B 231 16.731 -7.298 14.628 1.00 0.00 H new ATOM 0 HB THR B 231 18.767 -7.912 15.791 1.00 0.00 H new ATOM 0 HG1 THR B 231 20.193 -6.243 16.543 1.00 0.00 H new ATOM 0 HG21 THR B 231 20.477 -6.977 14.255 1.00 0.00 H new ATOM 0 HG22 THR B 231 18.989 -7.393 13.372 1.00 0.00 H new ATOM 0 HG23 THR B 231 19.342 -5.695 13.771 1.00 0.00 H new ATOM 2320 N ASP B 232 16.388 -5.264 17.147 1.00 0.00 N ATOM 2321 CA ASP B 232 15.723 -5.109 18.437 1.00 0.00 C ATOM 2322 C ASP B 232 14.820 -3.875 18.477 1.00 0.00 C ATOM 2323 O ASP B 232 14.039 -3.710 19.414 1.00 0.00 O ATOM 2324 CB ASP B 232 16.764 -4.994 19.554 1.00 0.00 C ATOM 2325 CG ASP B 232 17.529 -6.305 19.698 1.00 0.00 C ATOM 2326 OD1 ASP B 232 16.936 -7.343 19.454 1.00 0.00 O ATOM 2327 OD2 ASP B 232 18.695 -6.250 20.049 1.00 0.00 O ATOM 0 H ASP B 232 16.747 -4.399 16.742 1.00 0.00 H new ATOM 0 HA ASP B 232 15.102 -5.993 18.583 1.00 0.00 H new ATOM 0 HB2 ASP B 232 17.457 -4.182 19.333 1.00 0.00 H new ATOM 0 HB3 ASP B 232 16.273 -4.746 20.495 1.00 0.00 H new ATOM 2332 N ALA B 233 14.932 -3.001 17.481 1.00 0.00 N ATOM 2333 CA ALA B 233 14.112 -1.790 17.469 1.00 0.00 C ATOM 2334 C ALA B 233 12.650 -2.110 17.193 1.00 0.00 C ATOM 2335 O ALA B 233 12.320 -2.803 16.233 1.00 0.00 O ATOM 2336 CB ALA B 233 14.614 -0.805 16.411 1.00 0.00 C ATOM 0 H ALA B 233 15.566 -3.102 16.688 1.00 0.00 H new ATOM 0 HA ALA B 233 14.194 -1.339 18.458 1.00 0.00 H new ATOM 0 HB1 ALA B 233 13.989 0.088 16.420 1.00 0.00 H new ATOM 0 HB2 ALA B 233 15.645 -0.529 16.631 1.00 0.00 H new ATOM 0 HB3 ALA B 233 14.566 -1.272 15.427 1.00 0.00 H new ATOM 2342 N LYS B 234 11.773 -1.578 18.030 1.00 0.00 N ATOM 2343 CA LYS B 234 10.348 -1.795 17.855 1.00 0.00 C ATOM 2344 C LYS B 234 9.805 -0.804 16.834 1.00 0.00 C ATOM 2345 O LYS B 234 9.202 0.207 17.190 1.00 0.00 O ATOM 2346 CB LYS B 234 9.630 -1.632 19.190 1.00 0.00 C ATOM 2347 CG LYS B 234 10.209 -2.640 20.183 1.00 0.00 C ATOM 2348 CD LYS B 234 9.408 -2.594 21.482 1.00 0.00 C ATOM 2349 CE LYS B 234 10.117 -3.427 22.554 1.00 0.00 C ATOM 2350 NZ LYS B 234 9.113 -3.948 23.525 1.00 0.00 N ATOM 0 H LYS B 234 12.021 -0.997 18.831 1.00 0.00 H new ATOM 0 HA LYS B 234 10.176 -2.808 17.491 1.00 0.00 H new ATOM 0 HB2 LYS B 234 9.756 -0.616 19.565 1.00 0.00 H new ATOM 0 HB3 LYS B 234 8.560 -1.796 19.066 1.00 0.00 H new ATOM 0 HG2 LYS B 234 10.177 -3.644 19.759 1.00 0.00 H new ATOM 0 HG3 LYS B 234 11.256 -2.411 20.381 1.00 0.00 H new ATOM 0 HD2 LYS B 234 9.302 -1.563 21.819 1.00 0.00 H new ATOM 0 HD3 LYS B 234 8.402 -2.979 21.314 1.00 0.00 H new ATOM 0 HE2 LYS B 234 10.654 -4.255 22.090 1.00 0.00 H new ATOM 0 HE3 LYS B 234 10.857 -2.818 23.072 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 9.595 -4.514 24.253 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 8.620 -3.151 23.976 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 8.423 -4.543 23.025 1.00 0.00 H new ATOM 2364 N VAL B 235 10.039 -1.106 15.562 1.00 0.00 N ATOM 2365 CA VAL B 235 9.591 -0.241 14.479 1.00 0.00 C ATOM 2366 C VAL B 235 8.180 0.242 14.765 1.00 0.00 C ATOM 2367 O VAL B 235 7.798 1.346 14.377 1.00 0.00 O ATOM 2368 CB VAL B 235 9.608 -1.009 13.160 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.695 -0.022 11.998 1.00 0.00 C ATOM 2370 CG2 VAL B 235 10.811 -1.940 13.134 1.00 0.00 C ATOM 0 H VAL B 235 10.536 -1.943 15.256 1.00 0.00 H new ATOM 0 HA VAL B 235 10.262 0.615 14.405 1.00 0.00 H new ATOM 0 HB VAL B 235 8.694 -1.596 13.066 1.00 0.00 H new ATOM 0 HG11 VAL B 235 9.707 -0.570 11.056 1.00 0.00 H new ATOM 0 HG12 VAL B 235 8.832 0.643 12.020 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.608 0.566 12.088 1.00 0.00 H new ATOM 0 HG21 VAL B 235 10.825 -2.490 12.193 1.00 0.00 H new ATOM 0 HG22 VAL B 235 11.726 -1.355 13.226 1.00 0.00 H new ATOM 0 HG23 VAL B 235 10.745 -2.643 13.964 1.00 0.00 H new ATOM 2380 N ASN B 236 7.414 -0.591 15.458 1.00 0.00 N ATOM 2381 CA ASN B 236 6.049 -0.236 15.801 1.00 0.00 C ATOM 2382 C ASN B 236 6.021 1.144 16.434 1.00 0.00 C ATOM 2383 O ASN B 236 5.122 1.938 16.169 1.00 0.00 O ATOM 2384 CB ASN B 236 5.472 -1.255 16.779 1.00 0.00 C ATOM 2385 CG ASN B 236 4.059 -0.843 17.185 1.00 0.00 C ATOM 2386 OD1 ASN B 236 3.831 -0.455 18.330 1.00 0.00 O ATOM 2387 ND2 ASN B 236 3.094 -0.900 16.308 1.00 0.00 N ATOM 0 H ASN B 236 7.714 -1.508 15.790 1.00 0.00 H new ATOM 0 HA ASN B 236 5.447 -0.232 14.892 1.00 0.00 H new ATOM 0 HB2 ASN B 236 5.454 -2.243 16.320 1.00 0.00 H new ATOM 0 HB3 ASN B 236 6.108 -1.325 17.662 1.00 0.00 H new ATOM 0 HD21 ASN B 236 2.148 -0.623 16.571 1.00 0.00 H new ATOM 0 HD22 ASN B 236 3.285 -1.222 15.359 1.00 0.00 H new ATOM 2394 N GLU B 237 7.018 1.432 17.261 1.00 0.00 N ATOM 2395 CA GLU B 237 7.086 2.735 17.903 1.00 0.00 C ATOM 2396 C GLU B 237 7.246 3.816 16.847 1.00 0.00 C ATOM 2397 O GLU B 237 6.656 4.890 16.949 1.00 0.00 O ATOM 2398 CB GLU B 237 8.261 2.785 18.883 1.00 0.00 C ATOM 2399 CG GLU B 237 8.005 1.811 20.032 1.00 0.00 C ATOM 2400 CD GLU B 237 9.136 1.900 21.049 1.00 0.00 C ATOM 2401 OE1 GLU B 237 10.156 2.482 20.720 1.00 0.00 O ATOM 2402 OE2 GLU B 237 8.967 1.383 22.139 1.00 0.00 O ATOM 0 H GLU B 237 7.777 0.793 17.499 1.00 0.00 H new ATOM 0 HA GLU B 237 6.163 2.905 18.457 1.00 0.00 H new ATOM 0 HB2 GLU B 237 9.187 2.525 18.371 1.00 0.00 H new ATOM 0 HB3 GLU B 237 8.384 3.797 19.270 1.00 0.00 H new ATOM 0 HG2 GLU B 237 7.054 2.043 20.512 1.00 0.00 H new ATOM 0 HG3 GLU B 237 7.929 0.794 19.648 1.00 0.00 H new ATOM 2409 N ARG B 238 8.034 3.516 15.819 1.00 0.00 N ATOM 2410 CA ARG B 238 8.245 4.466 14.735 1.00 0.00 C ATOM 2411 C ARG B 238 6.966 4.595 13.925 1.00 0.00 C ATOM 2412 O ARG B 238 6.501 5.696 13.634 1.00 0.00 O ATOM 2413 CB ARG B 238 9.372 3.978 13.814 1.00 0.00 C ATOM 2414 CG ARG B 238 10.604 3.594 14.631 1.00 0.00 C ATOM 2415 CD ARG B 238 11.178 4.842 15.285 1.00 0.00 C ATOM 2416 NE ARG B 238 12.429 4.541 15.973 1.00 0.00 N ATOM 2417 CZ ARG B 238 12.446 4.167 17.250 1.00 0.00 C ATOM 2418 NH1 ARG B 238 11.327 4.014 17.905 1.00 0.00 N ATOM 2419 NH2 ARG B 238 13.584 3.944 17.849 1.00 0.00 N ATOM 0 H ARG B 238 8.532 2.632 15.715 1.00 0.00 H new ATOM 0 HA ARG B 238 8.520 5.432 15.159 1.00 0.00 H new ATOM 0 HB2 ARG B 238 9.030 3.120 13.235 1.00 0.00 H new ATOM 0 HB3 ARG B 238 9.631 4.761 13.101 1.00 0.00 H new ATOM 0 HG2 ARG B 238 10.337 2.860 15.391 1.00 0.00 H new ATOM 0 HG3 ARG B 238 11.351 3.129 13.988 1.00 0.00 H new ATOM 0 HD2 ARG B 238 11.350 5.608 14.528 1.00 0.00 H new ATOM 0 HD3 ARG B 238 10.458 5.250 15.994 1.00 0.00 H new ATOM 0 HE ARG B 238 13.310 4.619 15.464 1.00 0.00 H new ATOM 0 HH11 ARG B 238 10.436 4.181 17.438 1.00 0.00 H new ATOM 0 HH12 ARG B 238 11.344 3.727 18.884 1.00 0.00 H new ATOM 0 HH21 ARG B 238 14.460 4.056 17.338 1.00 0.00 H new ATOM 0 HH22 ARG B 238 13.598 3.657 18.828 1.00 0.00 H new ATOM 2433 N ILE B 239 6.403 3.448 13.576 1.00 0.00 N ATOM 2434 CA ILE B 239 5.173 3.405 12.807 1.00 0.00 C ATOM 2435 C ILE B 239 4.021 3.968 13.630 1.00 0.00 C ATOM 2436 O ILE B 239 3.203 4.738 13.126 1.00 0.00 O ATOM 2437 CB ILE B 239 4.907 1.958 12.396 1.00 0.00 C ATOM 2438 CG1 ILE B 239 6.120 1.449 11.607 1.00 0.00 C ATOM 2439 CG2 ILE B 239 3.659 1.887 11.516 1.00 0.00 C ATOM 2440 CD1 ILE B 239 6.015 -0.063 11.394 1.00 0.00 C ATOM 0 H ILE B 239 6.782 2.532 13.815 1.00 0.00 H new ATOM 0 HA ILE B 239 5.266 4.018 11.911 1.00 0.00 H new ATOM 0 HB ILE B 239 4.747 1.344 13.282 1.00 0.00 H new ATOM 0 HG12 ILE B 239 6.176 1.956 10.644 1.00 0.00 H new ATOM 0 HG13 ILE B 239 7.038 1.685 12.145 1.00 0.00 H new ATOM 0 HG21 ILE B 239 3.476 0.852 11.227 1.00 0.00 H new ATOM 0 HG22 ILE B 239 2.801 2.266 12.071 1.00 0.00 H new ATOM 0 HG23 ILE B 239 3.809 2.492 10.622 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.882 -0.412 10.833 1.00 0.00 H new ATOM 0 HD12 ILE B 239 5.982 -0.565 12.361 1.00 0.00 H new ATOM 0 HD13 ILE B 239 5.106 -0.290 10.836 1.00 0.00 H new ATOM 2452 N ASP B 240 3.977 3.602 14.905 1.00 0.00 N ATOM 2453 CA ASP B 240 2.933 4.096 15.791 1.00 0.00 C ATOM 2454 C ASP B 240 3.012 5.615 15.906 1.00 0.00 C ATOM 2455 O ASP B 240 1.989 6.298 15.947 1.00 0.00 O ATOM 2456 CB ASP B 240 3.090 3.475 17.177 1.00 0.00 C ATOM 2457 CG ASP B 240 1.897 3.845 18.052 1.00 0.00 C ATOM 2458 OD1 ASP B 240 0.920 4.333 17.510 1.00 0.00 O ATOM 2459 OD2 ASP B 240 1.976 3.632 19.251 1.00 0.00 O ATOM 0 H ASP B 240 4.646 2.970 15.345 1.00 0.00 H new ATOM 0 HA ASP B 240 1.964 3.819 15.375 1.00 0.00 H new ATOM 0 HB2 ASP B 240 3.167 2.391 17.092 1.00 0.00 H new ATOM 0 HB3 ASP B 240 4.013 3.825 17.639 1.00 0.00 H new ATOM 2464 N GLU B 241 4.236 6.140 15.963 1.00 0.00 N ATOM 2465 CA GLU B 241 4.427 7.583 16.078 1.00 0.00 C ATOM 2466 C GLU B 241 4.001 8.279 14.788 1.00 0.00 C ATOM 2467 O GLU B 241 3.296 9.287 14.814 1.00 0.00 O ATOM 2468 CB GLU B 241 5.896 7.897 16.358 1.00 0.00 C ATOM 2469 CG GLU B 241 5.994 9.174 17.192 1.00 0.00 C ATOM 2470 CD GLU B 241 5.496 8.912 18.609 1.00 0.00 C ATOM 2471 OE1 GLU B 241 5.551 7.768 19.033 1.00 0.00 O ATOM 2472 OE2 GLU B 241 5.068 9.858 19.250 1.00 0.00 O ATOM 0 H GLU B 241 5.098 5.596 15.932 1.00 0.00 H new ATOM 0 HA GLU B 241 3.813 7.947 16.902 1.00 0.00 H new ATOM 0 HB2 GLU B 241 6.362 7.067 16.889 1.00 0.00 H new ATOM 0 HB3 GLU B 241 6.438 8.020 15.420 1.00 0.00 H new ATOM 0 HG2 GLU B 241 7.027 9.522 17.219 1.00 0.00 H new ATOM 0 HG3 GLU B 241 5.403 9.965 16.731 1.00 0.00 H new ATOM 2479 N PHE B 242 4.435 7.722 13.661 1.00 0.00 N ATOM 2480 CA PHE B 242 4.098 8.279 12.354 1.00 0.00 C ATOM 2481 C PHE B 242 2.595 8.195 12.131 1.00 0.00 C ATOM 2482 O PHE B 242 1.953 9.164 11.724 1.00 0.00 O ATOM 2483 CB PHE B 242 4.820 7.485 11.263 1.00 0.00 C ATOM 2484 CG PHE B 242 4.620 8.134 9.911 1.00 0.00 C ATOM 2485 CD1 PHE B 242 5.500 9.131 9.470 1.00 0.00 C ATOM 2486 CD2 PHE B 242 3.561 7.724 9.091 1.00 0.00 C ATOM 2487 CE1 PHE B 242 5.319 9.718 8.210 1.00 0.00 C ATOM 2488 CE2 PHE B 242 3.380 8.311 7.831 1.00 0.00 C ATOM 2489 CZ PHE B 242 4.260 9.308 7.391 1.00 0.00 C ATOM 0 H PHE B 242 5.020 6.887 13.626 1.00 0.00 H new ATOM 0 HA PHE B 242 4.409 9.323 12.315 1.00 0.00 H new ATOM 0 HB2 PHE B 242 5.884 7.428 11.491 1.00 0.00 H new ATOM 0 HB3 PHE B 242 4.444 6.462 11.241 1.00 0.00 H new ATOM 0 HD1 PHE B 242 6.318 9.447 10.101 1.00 0.00 H new ATOM 0 HD2 PHE B 242 2.883 6.955 9.430 1.00 0.00 H new ATOM 0 HE1 PHE B 242 5.997 10.487 7.871 1.00 0.00 H new ATOM 0 HE2 PHE B 242 2.563 7.995 7.200 1.00 0.00 H new ATOM 0 HZ PHE B 242 4.122 9.760 6.420 1.00 0.00 H new ATOM 2499 N VAL B 243 2.046 7.017 12.406 1.00 0.00 N ATOM 2500 CA VAL B 243 0.617 6.778 12.241 1.00 0.00 C ATOM 2501 C VAL B 243 -0.206 7.762 13.072 1.00 0.00 C ATOM 2502 O VAL B 243 -1.203 8.304 12.596 1.00 0.00 O ATOM 2503 CB VAL B 243 0.293 5.345 12.670 1.00 0.00 C ATOM 2504 CG1 VAL B 243 -1.223 5.160 12.757 1.00 0.00 C ATOM 2505 CG2 VAL B 243 0.870 4.362 11.645 1.00 0.00 C ATOM 0 H VAL B 243 2.571 6.211 12.745 1.00 0.00 H new ATOM 0 HA VAL B 243 0.360 6.922 11.192 1.00 0.00 H new ATOM 0 HB VAL B 243 0.735 5.154 13.648 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -1.448 4.138 13.063 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -1.633 5.856 13.489 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -1.670 5.354 11.782 1.00 0.00 H new ATOM 0 HG21 VAL B 243 0.640 3.341 11.950 1.00 0.00 H new ATOM 0 HG22 VAL B 243 0.430 4.556 10.667 1.00 0.00 H new ATOM 0 HG23 VAL B 243 1.951 4.488 11.588 1.00 0.00 H new ATOM 2515 N SER B 244 0.209 7.979 14.317 1.00 0.00 N ATOM 2516 CA SER B 244 -0.508 8.890 15.205 1.00 0.00 C ATOM 2517 C SER B 244 -0.459 10.328 14.690 1.00 0.00 C ATOM 2518 O SER B 244 -1.484 11.010 14.640 1.00 0.00 O ATOM 2519 CB SER B 244 0.104 8.833 16.604 1.00 0.00 C ATOM 2520 OG SER B 244 0.158 7.478 17.033 1.00 0.00 O ATOM 0 H SER B 244 1.031 7.541 14.732 1.00 0.00 H new ATOM 0 HA SER B 244 -1.551 8.574 15.238 1.00 0.00 H new ATOM 0 HB2 SER B 244 1.105 9.265 16.595 1.00 0.00 H new ATOM 0 HB3 SER B 244 -0.492 9.424 17.299 1.00 0.00 H new ATOM 0 HG SER B 244 1.077 7.147 16.956 1.00 0.00 H new ATOM 2526 N LYS B 245 0.732 10.790 14.321 1.00 0.00 N ATOM 2527 CA LYS B 245 0.886 12.155 13.827 1.00 0.00 C ATOM 2528 C LYS B 245 0.157 12.357 12.505 1.00 0.00 C ATOM 2529 O LYS B 245 -0.569 13.336 12.338 1.00 0.00 O ATOM 2530 CB LYS B 245 2.364 12.494 13.641 1.00 0.00 C ATOM 2531 CG LYS B 245 3.052 12.542 14.997 1.00 0.00 C ATOM 2532 CD LYS B 245 4.416 13.201 14.832 1.00 0.00 C ATOM 2533 CE LYS B 245 5.416 12.491 15.729 1.00 0.00 C ATOM 2534 NZ LYS B 245 4.809 12.283 17.076 1.00 0.00 N ATOM 0 H LYS B 245 1.595 10.247 14.354 1.00 0.00 H new ATOM 0 HA LYS B 245 0.448 12.819 14.572 1.00 0.00 H new ATOM 0 HB2 LYS B 245 2.841 11.748 13.006 1.00 0.00 H new ATOM 0 HB3 LYS B 245 2.466 13.455 13.136 1.00 0.00 H new ATOM 0 HG2 LYS B 245 2.446 13.103 15.708 1.00 0.00 H new ATOM 0 HG3 LYS B 245 3.165 11.535 15.399 1.00 0.00 H new ATOM 0 HD2 LYS B 245 4.738 13.147 13.792 1.00 0.00 H new ATOM 0 HD3 LYS B 245 4.359 14.258 15.093 1.00 0.00 H new ATOM 0 HE2 LYS B 245 5.697 11.533 15.292 1.00 0.00 H new ATOM 0 HE3 LYS B 245 6.328 13.082 15.816 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 5.563 12.137 17.778 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 4.250 13.120 17.338 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 4.191 11.447 17.053 1.00 0.00 H new ATOM 2548 N ALA B 246 0.351 11.437 11.563 1.00 0.00 N ATOM 2549 CA ALA B 246 -0.301 11.562 10.267 1.00 0.00 C ATOM 2550 C ALA B 246 -1.803 11.707 10.459 1.00 0.00 C ATOM 2551 O ALA B 246 -2.449 12.525 9.804 1.00 0.00 O ATOM 2552 CB ALA B 246 0.004 10.342 9.392 1.00 0.00 C ATOM 0 H ALA B 246 0.943 10.613 11.671 1.00 0.00 H new ATOM 0 HA ALA B 246 0.083 12.450 9.765 1.00 0.00 H new ATOM 0 HB1 ALA B 246 -0.492 10.453 8.428 1.00 0.00 H new ATOM 0 HB2 ALA B 246 1.080 10.263 9.240 1.00 0.00 H new ATOM 0 HB3 ALA B 246 -0.360 9.441 9.885 1.00 0.00 H new ATOM 2558 N PHE B 247 -2.346 10.928 11.385 1.00 0.00 N ATOM 2559 CA PHE B 247 -3.768 10.994 11.688 1.00 0.00 C ATOM 2560 C PHE B 247 -4.094 12.312 12.384 1.00 0.00 C ATOM 2561 O PHE B 247 -4.930 13.091 11.923 1.00 0.00 O ATOM 2562 CB PHE B 247 -4.145 9.845 12.622 1.00 0.00 C ATOM 2563 CG PHE B 247 -5.605 9.953 12.991 1.00 0.00 C ATOM 2564 CD1 PHE B 247 -6.589 9.424 12.147 1.00 0.00 C ATOM 2565 CD2 PHE B 247 -5.972 10.580 14.188 1.00 0.00 C ATOM 2566 CE1 PHE B 247 -7.941 9.525 12.501 1.00 0.00 C ATOM 2567 CE2 PHE B 247 -7.322 10.682 14.540 1.00 0.00 C ATOM 2568 CZ PHE B 247 -8.307 10.154 13.698 1.00 0.00 C ATOM 0 H PHE B 247 -1.825 10.246 11.937 1.00 0.00 H new ATOM 0 HA PHE B 247 -4.328 10.922 10.756 1.00 0.00 H new ATOM 0 HB2 PHE B 247 -3.952 8.889 12.136 1.00 0.00 H new ATOM 0 HB3 PHE B 247 -3.529 9.876 13.521 1.00 0.00 H new ATOM 0 HD1 PHE B 247 -6.306 8.939 11.224 1.00 0.00 H new ATOM 0 HD2 PHE B 247 -5.212 10.985 14.840 1.00 0.00 H new ATOM 0 HE1 PHE B 247 -8.701 9.118 11.851 1.00 0.00 H new ATOM 0 HE2 PHE B 247 -7.604 11.168 15.462 1.00 0.00 H new ATOM 0 HZ PHE B 247 -9.349 10.231 13.971 1.00 0.00 H new ATOM 2578 N PHE B 248 -3.423 12.536 13.510 1.00 0.00 N ATOM 2579 CA PHE B 248 -3.625 13.746 14.309 1.00 0.00 C ATOM 2580 C PHE B 248 -3.242 15.013 13.543 1.00 0.00 C ATOM 2581 O PHE B 248 -3.935 16.027 13.628 1.00 0.00 O ATOM 2582 CB PHE B 248 -2.797 13.657 15.593 1.00 0.00 C ATOM 2583 CG PHE B 248 -3.051 14.877 16.445 1.00 0.00 C ATOM 2584 CD1 PHE B 248 -4.206 14.958 17.235 1.00 0.00 C ATOM 2585 CD2 PHE B 248 -2.129 15.931 16.448 1.00 0.00 C ATOM 2586 CE1 PHE B 248 -4.436 16.090 18.025 1.00 0.00 C ATOM 2587 CE2 PHE B 248 -2.360 17.062 17.235 1.00 0.00 C ATOM 2588 CZ PHE B 248 -3.513 17.144 18.025 1.00 0.00 C ATOM 0 H PHE B 248 -2.730 11.893 13.893 1.00 0.00 H new ATOM 0 HA PHE B 248 -4.687 13.810 14.546 1.00 0.00 H new ATOM 0 HB2 PHE B 248 -3.059 12.754 16.145 1.00 0.00 H new ATOM 0 HB3 PHE B 248 -1.737 13.585 15.350 1.00 0.00 H new ATOM 0 HD1 PHE B 248 -4.919 14.147 17.234 1.00 0.00 H new ATOM 0 HD2 PHE B 248 -1.238 15.869 15.841 1.00 0.00 H new ATOM 0 HE1 PHE B 248 -5.325 16.151 18.635 1.00 0.00 H new ATOM 0 HE2 PHE B 248 -1.648 17.874 17.234 1.00 0.00 H new ATOM 0 HZ PHE B 248 -3.691 18.018 18.633 1.00 0.00 H new ATOM 2598 N ALA B 249 -2.131 14.961 12.813 1.00 0.00 N ATOM 2599 CA ALA B 249 -1.675 16.129 12.059 1.00 0.00 C ATOM 2600 C ALA B 249 -2.537 16.350 10.823 1.00 0.00 C ATOM 2601 O ALA B 249 -2.261 17.240 10.017 1.00 0.00 O ATOM 2602 CB ALA B 249 -0.216 15.958 11.631 1.00 0.00 C ATOM 0 H ALA B 249 -1.536 14.137 12.727 1.00 0.00 H new ATOM 0 HA ALA B 249 -1.761 16.997 12.713 1.00 0.00 H new ATOM 0 HB1 ALA B 249 0.104 16.837 11.072 1.00 0.00 H new ATOM 0 HB2 ALA B 249 0.411 15.842 12.515 1.00 0.00 H new ATOM 0 HB3 ALA B 249 -0.123 15.073 11.001 1.00 0.00 H new ATOM 2608 N ASP B 250 -3.575 15.537 10.672 1.00 0.00 N ATOM 2609 CA ASP B 250 -4.462 15.658 9.522 1.00 0.00 C ATOM 2610 C ASP B 250 -3.651 15.653 8.233 1.00 0.00 C ATOM 2611 O ASP B 250 -3.880 16.463 7.333 1.00 0.00 O ATOM 2612 CB ASP B 250 -5.276 16.948 9.618 1.00 0.00 C ATOM 2613 CG ASP B 250 -6.379 16.945 8.567 1.00 0.00 C ATOM 2614 OD1 ASP B 250 -6.459 15.981 7.822 1.00 0.00 O ATOM 2615 OD2 ASP B 250 -7.131 17.907 8.520 1.00 0.00 O ATOM 0 H ASP B 250 -3.822 14.793 11.325 1.00 0.00 H new ATOM 0 HA ASP B 250 -5.145 14.808 9.516 1.00 0.00 H new ATOM 0 HB2 ASP B 250 -5.710 17.041 10.613 1.00 0.00 H new ATOM 0 HB3 ASP B 250 -4.625 17.810 9.472 1.00 0.00 H new ATOM 2620 N ILE B 251 -2.697 14.734 8.157 1.00 0.00 N ATOM 2621 CA ILE B 251 -1.842 14.620 6.984 1.00 0.00 C ATOM 2622 C ILE B 251 -2.457 13.696 5.949 1.00 0.00 C ATOM 2623 O ILE B 251 -2.826 12.563 6.257 1.00 0.00 O ATOM 2624 CB ILE B 251 -0.490 14.044 7.387 1.00 0.00 C ATOM 2625 CG1 ILE B 251 0.185 14.969 8.401 1.00 0.00 C ATOM 2626 CG2 ILE B 251 0.389 13.894 6.142 1.00 0.00 C ATOM 2627 CD1 ILE B 251 1.080 15.962 7.666 1.00 0.00 C ATOM 0 H ILE B 251 -2.496 14.057 8.894 1.00 0.00 H new ATOM 0 HA ILE B 251 -1.727 15.617 6.558 1.00 0.00 H new ATOM 0 HB ILE B 251 -0.632 13.065 7.845 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -0.568 15.502 8.981 1.00 0.00 H new ATOM 0 HG13 ILE B 251 0.775 14.384 9.106 1.00 0.00 H new ATOM 0 HG21 ILE B 251 1.357 13.482 6.427 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -0.096 13.223 5.433 1.00 0.00 H new ATOM 0 HG23 ILE B 251 0.533 14.870 5.678 1.00 0.00 H new ATOM 0 HD11 ILE B 251 1.561 16.622 8.388 1.00 0.00 H new ATOM 0 HD12 ILE B 251 1.842 15.420 7.106 1.00 0.00 H new ATOM 0 HD13 ILE B 251 0.477 16.555 6.978 1.00 0.00 H new ATOM 2639 N SER B 252 -2.532 14.165 4.714 1.00 0.00 N ATOM 2640 CA SER B 252 -3.063 13.339 3.648 1.00 0.00 C ATOM 2641 C SER B 252 -2.009 12.308 3.273 1.00 0.00 C ATOM 2642 O SER B 252 -0.820 12.523 3.506 1.00 0.00 O ATOM 2643 CB SER B 252 -3.411 14.196 2.430 1.00 0.00 C ATOM 2644 OG SER B 252 -4.205 15.300 2.842 1.00 0.00 O ATOM 0 H SER B 252 -2.236 15.099 4.430 1.00 0.00 H new ATOM 0 HA SER B 252 -3.974 12.843 3.985 1.00 0.00 H new ATOM 0 HB2 SER B 252 -2.500 14.549 1.947 1.00 0.00 H new ATOM 0 HB3 SER B 252 -3.951 13.600 1.694 1.00 0.00 H new ATOM 0 HG SER B 252 -4.428 15.852 2.063 1.00 0.00 H new ATOM 2650 N VAL B 253 -2.430 11.197 2.701 1.00 0.00 N ATOM 2651 CA VAL B 253 -1.480 10.166 2.316 1.00 0.00 C ATOM 2652 C VAL B 253 -0.483 10.742 1.313 1.00 0.00 C ATOM 2653 O VAL B 253 0.593 10.192 1.102 1.00 0.00 O ATOM 2654 CB VAL B 253 -2.220 8.970 1.703 1.00 0.00 C ATOM 2655 CG1 VAL B 253 -1.236 7.828 1.429 1.00 0.00 C ATOM 2656 CG2 VAL B 253 -3.292 8.484 2.679 1.00 0.00 C ATOM 0 H VAL B 253 -3.406 10.985 2.494 1.00 0.00 H new ATOM 0 HA VAL B 253 -0.941 9.824 3.199 1.00 0.00 H new ATOM 0 HB VAL B 253 -2.682 9.280 0.766 1.00 0.00 H new ATOM 0 HG11 VAL B 253 -1.771 6.984 0.994 1.00 0.00 H new ATOM 0 HG12 VAL B 253 -0.468 8.168 0.734 1.00 0.00 H new ATOM 0 HG13 VAL B 253 -0.768 7.519 2.364 1.00 0.00 H new ATOM 0 HG21 VAL B 253 -3.820 7.634 2.246 1.00 0.00 H new ATOM 0 HG22 VAL B 253 -2.822 8.181 3.615 1.00 0.00 H new ATOM 0 HG23 VAL B 253 -4.000 9.290 2.873 1.00 0.00 H new ATOM 2666 N SER B 254 -0.878 11.846 0.678 1.00 0.00 N ATOM 2667 CA SER B 254 -0.045 12.497 -0.333 1.00 0.00 C ATOM 2668 C SER B 254 1.417 12.594 0.087 1.00 0.00 C ATOM 2669 O SER B 254 2.281 11.978 -0.529 1.00 0.00 O ATOM 2670 CB SER B 254 -0.572 13.906 -0.584 1.00 0.00 C ATOM 2671 OG SER B 254 -1.910 13.992 -0.114 1.00 0.00 O ATOM 0 H SER B 254 -1.771 12.309 0.847 1.00 0.00 H new ATOM 0 HA SER B 254 -0.095 11.887 -1.235 1.00 0.00 H new ATOM 0 HB2 SER B 254 0.054 14.638 -0.073 1.00 0.00 H new ATOM 0 HB3 SER B 254 -0.531 14.139 -1.648 1.00 0.00 H new ATOM 0 HG SER B 254 -2.026 14.822 0.394 1.00 0.00 H new ATOM 2677 N GLN B 255 1.696 13.365 1.131 1.00 0.00 N ATOM 2678 CA GLN B 255 3.072 13.521 1.576 1.00 0.00 C ATOM 2679 C GLN B 255 3.687 12.167 1.849 1.00 0.00 C ATOM 2680 O GLN B 255 4.828 11.902 1.476 1.00 0.00 O ATOM 2681 CB GLN B 255 3.112 14.376 2.840 1.00 0.00 C ATOM 2682 CG GLN B 255 2.870 15.834 2.469 1.00 0.00 C ATOM 2683 CD GLN B 255 2.834 16.694 3.728 1.00 0.00 C ATOM 2684 OE1 GLN B 255 3.882 17.109 4.225 1.00 0.00 O ATOM 2685 NE2 GLN B 255 1.685 16.987 4.277 1.00 0.00 N ATOM 0 H GLN B 255 1.004 13.881 1.674 1.00 0.00 H new ATOM 0 HA GLN B 255 3.645 14.015 0.791 1.00 0.00 H new ATOM 0 HB2 GLN B 255 2.354 14.038 3.546 1.00 0.00 H new ATOM 0 HB3 GLN B 255 4.078 14.270 3.334 1.00 0.00 H new ATOM 0 HG2 GLN B 255 3.658 16.184 1.802 1.00 0.00 H new ATOM 0 HG3 GLN B 255 1.929 15.929 1.927 1.00 0.00 H new ATOM 0 HE21 GLN B 255 0.819 16.642 3.863 1.00 0.00 H new ATOM 0 HE22 GLN B 255 1.654 17.561 5.120 1.00 0.00 H new ATOM 2694 N VAL B 256 2.913 11.298 2.463 1.00 0.00 N ATOM 2695 CA VAL B 256 3.389 9.962 2.732 1.00 0.00 C ATOM 2696 C VAL B 256 3.798 9.334 1.403 1.00 0.00 C ATOM 2697 O VAL B 256 4.846 8.693 1.288 1.00 0.00 O ATOM 2698 CB VAL B 256 2.264 9.157 3.383 1.00 0.00 C ATOM 2699 CG1 VAL B 256 2.823 7.884 4.021 1.00 0.00 C ATOM 2700 CG2 VAL B 256 1.579 10.024 4.445 1.00 0.00 C ATOM 0 H VAL B 256 1.963 11.491 2.781 1.00 0.00 H new ATOM 0 HA VAL B 256 4.243 9.976 3.409 1.00 0.00 H new ATOM 0 HB VAL B 256 1.538 8.868 2.623 1.00 0.00 H new ATOM 0 HG11 VAL B 256 2.011 7.321 4.481 1.00 0.00 H new ATOM 0 HG12 VAL B 256 3.301 7.273 3.255 1.00 0.00 H new ATOM 0 HG13 VAL B 256 3.556 8.150 4.782 1.00 0.00 H new ATOM 0 HG21 VAL B 256 0.775 9.457 4.914 1.00 0.00 H new ATOM 0 HG22 VAL B 256 2.307 10.315 5.202 1.00 0.00 H new ATOM 0 HG23 VAL B 256 1.167 10.917 3.975 1.00 0.00 H new ATOM 2710 N LEU B 257 2.951 9.553 0.400 1.00 0.00 N ATOM 2711 CA LEU B 257 3.181 9.038 -0.946 1.00 0.00 C ATOM 2712 C LEU B 257 4.300 9.794 -1.668 1.00 0.00 C ATOM 2713 O LEU B 257 5.216 9.182 -2.226 1.00 0.00 O ATOM 2714 CB LEU B 257 1.892 9.202 -1.754 1.00 0.00 C ATOM 2715 CG LEU B 257 0.774 8.379 -1.127 1.00 0.00 C ATOM 2716 CD1 LEU B 257 -0.575 8.979 -1.520 1.00 0.00 C ATOM 2717 CD2 LEU B 257 0.848 6.935 -1.628 1.00 0.00 C ATOM 0 H LEU B 257 2.089 10.090 0.497 1.00 0.00 H new ATOM 0 HA LEU B 257 3.476 7.992 -0.861 1.00 0.00 H new ATOM 0 HB2 LEU B 257 1.606 10.253 -1.787 1.00 0.00 H new ATOM 0 HB3 LEU B 257 2.056 8.883 -2.783 1.00 0.00 H new ATOM 0 HG LEU B 257 0.884 8.391 -0.043 1.00 0.00 H new ATOM 0 HD11 LEU B 257 -1.378 8.393 -1.073 1.00 0.00 H new ATOM 0 HD12 LEU B 257 -0.634 10.007 -1.162 1.00 0.00 H new ATOM 0 HD13 LEU B 257 -0.677 8.966 -2.605 1.00 0.00 H new ATOM 0 HD21 LEU B 257 0.046 6.352 -1.176 1.00 0.00 H new ATOM 0 HD22 LEU B 257 0.741 6.920 -2.713 1.00 0.00 H new ATOM 0 HD23 LEU B 257 1.810 6.503 -1.353 1.00 0.00 H new ATOM 2729 N GLU B 258 4.210 11.125 -1.679 1.00 0.00 N ATOM 2730 CA GLU B 258 5.210 11.937 -2.366 1.00 0.00 C ATOM 2731 C GLU B 258 6.555 11.884 -1.647 1.00 0.00 C ATOM 2732 O GLU B 258 7.597 11.715 -2.283 1.00 0.00 O ATOM 2733 CB GLU B 258 4.753 13.399 -2.463 1.00 0.00 C ATOM 2734 CG GLU B 258 3.331 13.489 -3.015 1.00 0.00 C ATOM 2735 CD GLU B 258 3.016 14.944 -3.364 1.00 0.00 C ATOM 2736 OE1 GLU B 258 3.941 15.741 -3.382 1.00 0.00 O ATOM 2737 OE2 GLU B 258 1.856 15.240 -3.600 1.00 0.00 O ATOM 0 H GLU B 258 3.466 11.656 -1.226 1.00 0.00 H new ATOM 0 HA GLU B 258 5.326 11.524 -3.368 1.00 0.00 H new ATOM 0 HB2 GLU B 258 4.795 13.864 -1.478 1.00 0.00 H new ATOM 0 HB3 GLU B 258 5.434 13.955 -3.107 1.00 0.00 H new ATOM 0 HG2 GLU B 258 3.232 12.861 -3.900 1.00 0.00 H new ATOM 0 HG3 GLU B 258 2.618 13.117 -2.279 1.00 0.00 H new ATOM 2744 N ILE B 259 6.536 12.025 -0.321 1.00 0.00 N ATOM 2745 CA ILE B 259 7.780 11.983 0.443 1.00 0.00 C ATOM 2746 C ILE B 259 8.492 10.660 0.207 1.00 0.00 C ATOM 2747 O ILE B 259 9.718 10.611 0.100 1.00 0.00 O ATOM 2748 CB ILE B 259 7.518 12.160 1.945 1.00 0.00 C ATOM 2749 CG1 ILE B 259 6.953 13.561 2.222 1.00 0.00 C ATOM 2750 CG2 ILE B 259 8.833 11.983 2.709 1.00 0.00 C ATOM 2751 CD1 ILE B 259 6.645 13.695 3.714 1.00 0.00 C ATOM 0 H ILE B 259 5.693 12.166 0.235 1.00 0.00 H new ATOM 0 HA ILE B 259 8.408 12.806 0.103 1.00 0.00 H new ATOM 0 HB ILE B 259 6.794 11.414 2.273 1.00 0.00 H new ATOM 0 HG12 ILE B 259 7.671 14.322 1.917 1.00 0.00 H new ATOM 0 HG13 ILE B 259 6.048 13.723 1.636 1.00 0.00 H new ATOM 0 HG21 ILE B 259 8.653 12.108 3.777 1.00 0.00 H new ATOM 0 HG22 ILE B 259 9.231 10.986 2.522 1.00 0.00 H new ATOM 0 HG23 ILE B 259 9.552 12.730 2.373 1.00 0.00 H new ATOM 0 HD11 ILE B 259 6.244 14.688 3.915 1.00 0.00 H new ATOM 0 HD12 ILE B 259 5.912 12.942 4.003 1.00 0.00 H new ATOM 0 HD13 ILE B 259 7.560 13.550 4.289 1.00 0.00 H new ATOM 2763 N HIS B 260 7.714 9.585 0.127 1.00 0.00 N ATOM 2764 CA HIS B 260 8.280 8.264 -0.096 1.00 0.00 C ATOM 2765 C HIS B 260 9.078 8.210 -1.395 1.00 0.00 C ATOM 2766 O HIS B 260 10.213 7.738 -1.409 1.00 0.00 O ATOM 2767 CB HIS B 260 7.162 7.224 -0.155 1.00 0.00 C ATOM 2768 CG HIS B 260 7.703 5.950 -0.744 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.154 4.899 0.040 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.870 5.545 -2.045 1.00 0.00 C ATOM 2771 CE1 HIS B 260 8.568 3.923 -0.791 1.00 0.00 C ATOM 2772 NE2 HIS B 260 8.416 4.265 -2.072 1.00 0.00 N ATOM 0 H HIS B 260 6.698 9.604 0.213 1.00 0.00 H new ATOM 0 HA HIS B 260 8.953 8.047 0.734 1.00 0.00 H new ATOM 0 HB2 HIS B 260 6.768 7.038 0.844 1.00 0.00 H new ATOM 0 HB3 HIS B 260 6.335 7.596 -0.759 1.00 0.00 H new ATOM 0 HD1 HIS B 260 8.169 4.870 1.059 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.616 6.131 -2.916 1.00 0.00 H new ATOM 0 HE1 HIS B 260 8.974 2.978 -0.461 1.00 0.00 H new ATOM 2781 N VAL B 261 8.479 8.676 -2.490 1.00 0.00 N ATOM 2782 CA VAL B 261 9.156 8.640 -3.787 1.00 0.00 C ATOM 2783 C VAL B 261 10.518 9.320 -3.714 1.00 0.00 C ATOM 2784 O VAL B 261 11.523 8.757 -4.149 1.00 0.00 O ATOM 2785 CB VAL B 261 8.301 9.336 -4.847 1.00 0.00 C ATOM 2786 CG1 VAL B 261 8.974 9.210 -6.218 1.00 0.00 C ATOM 2787 CG2 VAL B 261 6.923 8.680 -4.901 1.00 0.00 C ATOM 0 H VAL B 261 7.541 9.077 -2.507 1.00 0.00 H new ATOM 0 HA VAL B 261 9.301 7.594 -4.059 1.00 0.00 H new ATOM 0 HB VAL B 261 8.197 10.390 -4.589 1.00 0.00 H new ATOM 0 HG11 VAL B 261 8.362 9.707 -6.971 1.00 0.00 H new ATOM 0 HG12 VAL B 261 9.958 9.677 -6.184 1.00 0.00 H new ATOM 0 HG13 VAL B 261 9.081 8.156 -6.475 1.00 0.00 H new ATOM 0 HG21 VAL B 261 6.313 9.176 -5.656 1.00 0.00 H new ATOM 0 HG22 VAL B 261 7.032 7.626 -5.157 1.00 0.00 H new ATOM 0 HG23 VAL B 261 6.439 8.769 -3.928 1.00 0.00 H new ATOM 2797 N GLU B 262 10.545 10.532 -3.173 1.00 0.00 N ATOM 2798 CA GLU B 262 11.788 11.276 -3.065 1.00 0.00 C ATOM 2799 C GLU B 262 12.823 10.499 -2.262 1.00 0.00 C ATOM 2800 O GLU B 262 13.988 10.414 -2.650 1.00 0.00 O ATOM 2801 CB GLU B 262 11.511 12.608 -2.379 1.00 0.00 C ATOM 2802 CG GLU B 262 10.484 13.388 -3.198 1.00 0.00 C ATOM 2803 CD GLU B 262 10.339 14.804 -2.650 1.00 0.00 C ATOM 2804 OE1 GLU B 262 10.860 15.060 -1.577 1.00 0.00 O ATOM 2805 OE2 GLU B 262 9.710 15.612 -3.312 1.00 0.00 O ATOM 0 H GLU B 262 9.725 11.015 -2.806 1.00 0.00 H new ATOM 0 HA GLU B 262 12.185 11.440 -4.067 1.00 0.00 H new ATOM 0 HB2 GLU B 262 11.137 12.440 -1.369 1.00 0.00 H new ATOM 0 HB3 GLU B 262 12.433 13.182 -2.287 1.00 0.00 H new ATOM 0 HG2 GLU B 262 10.793 13.424 -4.243 1.00 0.00 H new ATOM 0 HG3 GLU B 262 9.521 12.878 -3.168 1.00 0.00 H new ATOM 2812 N LEU B 263 12.391 9.925 -1.148 1.00 0.00 N ATOM 2813 CA LEU B 263 13.291 9.149 -0.307 1.00 0.00 C ATOM 2814 C LEU B 263 13.828 7.953 -1.088 1.00 0.00 C ATOM 2815 O LEU B 263 14.993 7.585 -0.944 1.00 0.00 O ATOM 2816 CB LEU B 263 12.566 8.682 0.959 1.00 0.00 C ATOM 2817 CG LEU B 263 13.578 8.116 1.961 1.00 0.00 C ATOM 2818 CD1 LEU B 263 14.365 9.265 2.604 1.00 0.00 C ATOM 2819 CD2 LEU B 263 12.832 7.340 3.048 1.00 0.00 C ATOM 0 H LEU B 263 11.431 9.981 -0.808 1.00 0.00 H new ATOM 0 HA LEU B 263 14.129 9.779 -0.009 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.025 9.515 1.407 1.00 0.00 H new ATOM 0 HB3 LEU B 263 11.827 7.921 0.706 1.00 0.00 H new ATOM 0 HG LEU B 263 14.269 7.451 1.443 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.084 8.860 3.316 1.00 0.00 H new ATOM 0 HD12 LEU B 263 14.895 9.821 1.830 1.00 0.00 H new ATOM 0 HD13 LEU B 263 13.677 9.932 3.123 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.548 6.936 3.763 1.00 0.00 H new ATOM 0 HD22 LEU B 263 12.142 8.008 3.564 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.273 6.523 2.593 1.00 0.00 H new ATOM 2831 N MET B 264 12.987 7.358 -1.938 1.00 0.00 N ATOM 2832 CA MET B 264 13.435 6.224 -2.745 1.00 0.00 C ATOM 2833 C MET B 264 14.574 6.675 -3.646 1.00 0.00 C ATOM 2834 O MET B 264 15.573 5.974 -3.803 1.00 0.00 O ATOM 2835 CB MET B 264 12.302 5.684 -3.628 1.00 0.00 C ATOM 2836 CG MET B 264 11.204 5.038 -2.781 1.00 0.00 C ATOM 2837 SD MET B 264 11.926 3.859 -1.615 1.00 0.00 S ATOM 2838 CE MET B 264 11.782 4.906 -0.148 1.00 0.00 C ATOM 0 H MET B 264 12.016 7.635 -2.083 1.00 0.00 H new ATOM 0 HA MET B 264 13.760 5.433 -2.069 1.00 0.00 H new ATOM 0 HB2 MET B 264 11.879 6.496 -4.219 1.00 0.00 H new ATOM 0 HB3 MET B 264 12.701 4.953 -4.331 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.654 5.807 -2.238 1.00 0.00 H new ATOM 0 HG3 MET B 264 10.488 4.530 -3.427 1.00 0.00 H new ATOM 0 HE1 MET B 264 11.706 4.279 0.740 1.00 0.00 H new ATOM 0 HE2 MET B 264 12.663 5.543 -0.068 1.00 0.00 H new ATOM 0 HE3 MET B 264 10.891 5.528 -0.231 1.00 0.00 H new ATOM 2848 N ASP B 265 14.423 7.867 -4.218 1.00 0.00 N ATOM 2849 CA ASP B 265 15.453 8.420 -5.085 1.00 0.00 C ATOM 2850 C ASP B 265 16.754 8.505 -4.310 1.00 0.00 C ATOM 2851 O ASP B 265 17.833 8.223 -4.833 1.00 0.00 O ATOM 2852 CB ASP B 265 15.044 9.817 -5.563 1.00 0.00 C ATOM 2853 CG ASP B 265 15.945 10.266 -6.708 1.00 0.00 C ATOM 2854 OD1 ASP B 265 16.425 9.407 -7.429 1.00 0.00 O ATOM 2855 OD2 ASP B 265 16.143 11.462 -6.845 1.00 0.00 O ATOM 0 H ASP B 265 13.604 8.462 -4.097 1.00 0.00 H new ATOM 0 HA ASP B 265 15.581 7.776 -5.955 1.00 0.00 H new ATOM 0 HB2 ASP B 265 14.004 9.807 -5.891 1.00 0.00 H new ATOM 0 HB3 ASP B 265 15.111 10.526 -4.738 1.00 0.00 H new ATOM 2860 N THR B 266 16.630 8.884 -3.049 1.00 0.00 N ATOM 2861 CA THR B 266 17.780 9.001 -2.178 1.00 0.00 C ATOM 2862 C THR B 266 18.461 7.643 -2.011 1.00 0.00 C ATOM 2863 O THR B 266 19.684 7.550 -2.023 1.00 0.00 O ATOM 2864 CB THR B 266 17.319 9.530 -0.818 1.00 0.00 C ATOM 2865 OG1 THR B 266 16.517 10.689 -1.012 1.00 0.00 O ATOM 2866 CG2 THR B 266 18.529 9.888 0.039 1.00 0.00 C ATOM 0 H THR B 266 15.740 9.116 -2.608 1.00 0.00 H new ATOM 0 HA THR B 266 18.500 9.692 -2.617 1.00 0.00 H new ATOM 0 HB THR B 266 16.738 8.760 -0.311 1.00 0.00 H new ATOM 0 HG1 THR B 266 16.219 11.030 -0.143 1.00 0.00 H new ATOM 0 HG21 THR B 266 18.192 10.264 1.005 1.00 0.00 H new ATOM 0 HG22 THR B 266 19.144 9.001 0.189 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.117 10.656 -0.464 1.00 0.00 H new ATOM 2874 N PHE B 267 17.662 6.588 -1.856 1.00 0.00 N ATOM 2875 CA PHE B 267 18.215 5.242 -1.687 1.00 0.00 C ATOM 2876 C PHE B 267 18.873 4.743 -2.967 1.00 0.00 C ATOM 2877 O PHE B 267 20.037 4.339 -2.959 1.00 0.00 O ATOM 2878 CB PHE B 267 17.111 4.253 -1.298 1.00 0.00 C ATOM 2879 CG PHE B 267 16.789 4.364 0.175 1.00 0.00 C ATOM 2880 CD1 PHE B 267 17.798 4.205 1.134 1.00 0.00 C ATOM 2881 CD2 PHE B 267 15.473 4.613 0.578 1.00 0.00 C ATOM 2882 CE1 PHE B 267 17.488 4.299 2.495 1.00 0.00 C ATOM 2883 CE2 PHE B 267 15.163 4.703 1.939 1.00 0.00 C ATOM 2884 CZ PHE B 267 16.171 4.548 2.898 1.00 0.00 C ATOM 0 H PHE B 267 16.643 6.635 -1.844 1.00 0.00 H new ATOM 0 HA PHE B 267 18.964 5.303 -0.898 1.00 0.00 H new ATOM 0 HB2 PHE B 267 16.215 4.450 -1.887 1.00 0.00 H new ATOM 0 HB3 PHE B 267 17.428 3.236 -1.530 1.00 0.00 H new ATOM 0 HD1 PHE B 267 18.814 4.010 0.823 1.00 0.00 H new ATOM 0 HD2 PHE B 267 14.696 4.736 -0.162 1.00 0.00 H new ATOM 0 HE1 PHE B 267 18.265 4.179 3.235 1.00 0.00 H new ATOM 0 HE2 PHE B 267 14.146 4.892 2.250 1.00 0.00 H new ATOM 0 HZ PHE B 267 15.932 4.621 3.949 1.00 0.00 H new ATOM 2894 N SER B 268 18.122 4.752 -4.061 1.00 0.00 N ATOM 2895 CA SER B 268 18.651 4.272 -5.331 1.00 0.00 C ATOM 2896 C SER B 268 19.886 5.066 -5.741 1.00 0.00 C ATOM 2897 O SER B 268 20.826 4.513 -6.311 1.00 0.00 O ATOM 2898 CB SER B 268 17.584 4.370 -6.420 1.00 0.00 C ATOM 2899 OG SER B 268 18.023 3.655 -7.568 1.00 0.00 O ATOM 0 H SER B 268 17.157 5.082 -4.096 1.00 0.00 H new ATOM 0 HA SER B 268 18.938 3.228 -5.205 1.00 0.00 H new ATOM 0 HB2 SER B 268 16.640 3.960 -6.060 1.00 0.00 H new ATOM 0 HB3 SER B 268 17.401 5.414 -6.674 1.00 0.00 H new ATOM 0 HG SER B 268 17.971 4.236 -8.355 1.00 0.00 H new ATOM 2905 N LYS B 269 19.885 6.363 -5.451 1.00 0.00 N ATOM 2906 CA LYS B 269 21.023 7.201 -5.805 1.00 0.00 C ATOM 2907 C LYS B 269 22.282 6.734 -5.079 1.00 0.00 C ATOM 2908 O LYS B 269 23.330 6.544 -5.695 1.00 0.00 O ATOM 2909 CB LYS B 269 20.737 8.650 -5.439 1.00 0.00 C ATOM 2910 CG LYS B 269 21.842 9.538 -6.008 1.00 0.00 C ATOM 2911 CD LYS B 269 21.558 10.984 -5.623 1.00 0.00 C ATOM 2912 CE LYS B 269 22.573 11.914 -6.293 1.00 0.00 C ATOM 2913 NZ LYS B 269 23.077 11.290 -7.549 1.00 0.00 N ATOM 0 H LYS B 269 19.122 6.850 -4.980 1.00 0.00 H new ATOM 0 HA LYS B 269 21.185 7.121 -6.880 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.769 8.954 -5.836 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.686 8.761 -4.356 1.00 0.00 H new ATOM 0 HG2 LYS B 269 22.812 9.228 -5.620 1.00 0.00 H new ATOM 0 HG3 LYS B 269 21.885 9.438 -7.093 1.00 0.00 H new ATOM 0 HD2 LYS B 269 20.547 11.258 -5.925 1.00 0.00 H new ATOM 0 HD3 LYS B 269 21.608 11.097 -4.540 1.00 0.00 H new ATOM 0 HE2 LYS B 269 22.109 12.875 -6.514 1.00 0.00 H new ATOM 0 HE3 LYS B 269 23.403 12.110 -5.615 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 23.659 11.977 -8.069 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 23.652 10.455 -7.316 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 22.272 11.001 -8.141 1.00 0.00 H new ATOM 2927 N GLN B 270 22.168 6.545 -3.769 1.00 0.00 N ATOM 2928 CA GLN B 270 23.302 6.092 -2.973 1.00 0.00 C ATOM 2929 C GLN B 270 23.759 4.714 -3.432 1.00 0.00 C ATOM 2930 O GLN B 270 24.956 4.439 -3.504 1.00 0.00 O ATOM 2931 CB GLN B 270 22.920 6.034 -1.503 1.00 0.00 C ATOM 2932 CG GLN B 270 22.635 7.447 -0.998 1.00 0.00 C ATOM 2933 CD GLN B 270 23.788 8.384 -1.331 1.00 0.00 C ATOM 2934 OE1 GLN B 270 24.953 8.031 -1.143 1.00 0.00 O ATOM 2935 NE2 GLN B 270 23.530 9.568 -1.816 1.00 0.00 N ATOM 0 H GLN B 270 21.309 6.697 -3.240 1.00 0.00 H new ATOM 0 HA GLN B 270 24.119 6.801 -3.107 1.00 0.00 H new ATOM 0 HB2 GLN B 270 22.041 5.404 -1.369 1.00 0.00 H new ATOM 0 HB3 GLN B 270 23.726 5.584 -0.924 1.00 0.00 H new ATOM 0 HG2 GLN B 270 21.715 7.820 -1.449 1.00 0.00 H new ATOM 0 HG3 GLN B 270 22.476 7.427 0.080 1.00 0.00 H new ATOM 0 HE21 GLN B 270 22.564 9.857 -1.970 1.00 0.00 H new ATOM 0 HE22 GLN B 270 24.294 10.205 -2.041 1.00 0.00 H new ATOM 2944 N LEU B 271 22.794 3.853 -3.747 1.00 0.00 N ATOM 2945 CA LEU B 271 23.109 2.503 -4.202 1.00 0.00 C ATOM 2946 C LEU B 271 24.001 2.555 -5.443 1.00 0.00 C ATOM 2947 O LEU B 271 24.989 1.825 -5.532 1.00 0.00 O ATOM 2948 CB LEU B 271 21.819 1.721 -4.524 1.00 0.00 C ATOM 2949 CG LEU B 271 21.183 1.089 -3.261 1.00 0.00 C ATOM 2950 CD1 LEU B 271 21.677 1.753 -1.976 1.00 0.00 C ATOM 2951 CD2 LEU B 271 19.655 1.221 -3.326 1.00 0.00 C ATOM 0 H LEU B 271 21.797 4.064 -3.696 1.00 0.00 H new ATOM 0 HA LEU B 271 23.640 1.991 -3.400 1.00 0.00 H new ATOM 0 HB2 LEU B 271 21.099 2.391 -4.994 1.00 0.00 H new ATOM 0 HB3 LEU B 271 22.043 0.936 -5.246 1.00 0.00 H new ATOM 0 HG LEU B 271 21.479 0.040 -3.242 1.00 0.00 H new ATOM 0 HD11 LEU B 271 21.205 1.278 -1.116 1.00 0.00 H new ATOM 0 HD12 LEU B 271 22.759 1.643 -1.902 1.00 0.00 H new ATOM 0 HD13 LEU B 271 21.420 2.812 -1.992 1.00 0.00 H new ATOM 0 HD21 LEU B 271 19.213 0.775 -2.435 1.00 0.00 H new ATOM 0 HD22 LEU B 271 19.383 2.275 -3.377 1.00 0.00 H new ATOM 0 HD23 LEU B 271 19.283 0.707 -4.212 1.00 0.00 H new ATOM 2963 N LYS B 272 23.656 3.419 -6.396 1.00 0.00 N ATOM 2964 CA LYS B 272 24.448 3.542 -7.618 1.00 0.00 C ATOM 2965 C LYS B 272 25.833 4.120 -7.329 1.00 0.00 C ATOM 2966 O LYS B 272 26.841 3.600 -7.809 1.00 0.00 O ATOM 2967 CB LYS B 272 23.725 4.431 -8.633 1.00 0.00 C ATOM 2968 CG LYS B 272 22.496 3.696 -9.173 1.00 0.00 C ATOM 2969 CD LYS B 272 21.885 4.499 -10.320 1.00 0.00 C ATOM 2970 CE LYS B 272 22.612 4.150 -11.618 1.00 0.00 C ATOM 2971 NZ LYS B 272 22.274 5.154 -12.664 1.00 0.00 N ATOM 0 H LYS B 272 22.845 4.036 -6.348 1.00 0.00 H new ATOM 0 HA LYS B 272 24.572 2.541 -8.032 1.00 0.00 H new ATOM 0 HB2 LYS B 272 23.424 5.367 -8.163 1.00 0.00 H new ATOM 0 HB3 LYS B 272 24.397 4.687 -9.452 1.00 0.00 H new ATOM 0 HG2 LYS B 272 22.777 2.702 -9.520 1.00 0.00 H new ATOM 0 HG3 LYS B 272 21.762 3.560 -8.379 1.00 0.00 H new ATOM 0 HD2 LYS B 272 20.822 4.274 -10.412 1.00 0.00 H new ATOM 0 HD3 LYS B 272 21.969 5.567 -10.118 1.00 0.00 H new ATOM 0 HE2 LYS B 272 23.689 4.133 -11.450 1.00 0.00 H new ATOM 0 HE3 LYS B 272 22.325 3.152 -11.951 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 22.769 4.916 -13.547 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 21.247 5.149 -12.831 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 22.569 6.099 -12.346 1.00 0.00 H new ATOM 2985 N LEU B 273 25.882 5.194 -6.548 1.00 0.00 N ATOM 2986 CA LEU B 273 27.153 5.823 -6.211 1.00 0.00 C ATOM 2987 C LEU B 273 27.989 4.906 -5.326 1.00 0.00 C ATOM 2988 O LEU B 273 29.218 4.886 -5.412 1.00 0.00 O ATOM 2989 CB LEU B 273 26.899 7.143 -5.485 1.00 0.00 C ATOM 2990 CG LEU B 273 26.070 8.066 -6.377 1.00 0.00 C ATOM 2991 CD1 LEU B 273 25.829 9.392 -5.654 1.00 0.00 C ATOM 2992 CD2 LEU B 273 26.829 8.325 -7.680 1.00 0.00 C ATOM 0 H LEU B 273 25.063 5.644 -6.139 1.00 0.00 H new ATOM 0 HA LEU B 273 27.701 6.012 -7.134 1.00 0.00 H new ATOM 0 HB2 LEU B 273 26.375 6.959 -4.547 1.00 0.00 H new ATOM 0 HB3 LEU B 273 27.846 7.619 -5.232 1.00 0.00 H new ATOM 0 HG LEU B 273 25.112 7.596 -6.600 1.00 0.00 H new ATOM 0 HD11 LEU B 273 25.238 10.051 -6.290 1.00 0.00 H new ATOM 0 HD12 LEU B 273 25.292 9.207 -4.724 1.00 0.00 H new ATOM 0 HD13 LEU B 273 26.786 9.865 -5.432 1.00 0.00 H new ATOM 0 HD21 LEU B 273 26.241 8.983 -8.319 1.00 0.00 H new ATOM 0 HD22 LEU B 273 27.786 8.797 -7.456 1.00 0.00 H new ATOM 0 HD23 LEU B 273 27.002 7.380 -8.194 1.00 0.00 H new ATOM 3004 N GLU B 274 27.309 4.159 -4.468 1.00 0.00 N ATOM 3005 CA GLU B 274 27.980 3.247 -3.555 1.00 0.00 C ATOM 3006 C GLU B 274 28.146 1.866 -4.182 1.00 0.00 C ATOM 3007 O GLU B 274 28.781 0.986 -3.601 1.00 0.00 O ATOM 3008 CB GLU B 274 27.165 3.142 -2.269 1.00 0.00 C ATOM 3009 CG GLU B 274 27.152 4.509 -1.580 1.00 0.00 C ATOM 3010 CD GLU B 274 26.347 4.440 -0.290 1.00 0.00 C ATOM 3011 OE1 GLU B 274 25.488 3.580 -0.197 1.00 0.00 O ATOM 3012 OE2 GLU B 274 26.590 5.259 0.581 1.00 0.00 O ATOM 0 H GLU B 274 26.292 4.167 -4.386 1.00 0.00 H new ATOM 0 HA GLU B 274 28.974 3.636 -3.335 1.00 0.00 H new ATOM 0 HB2 GLU B 274 26.147 2.822 -2.492 1.00 0.00 H new ATOM 0 HB3 GLU B 274 27.597 2.391 -1.608 1.00 0.00 H new ATOM 0 HG2 GLU B 274 28.173 4.825 -1.364 1.00 0.00 H new ATOM 0 HG3 GLU B 274 26.721 5.256 -2.246 1.00 0.00 H new ATOM 3019 N GLY B 275 27.572 1.679 -5.367 1.00 0.00 N ATOM 3020 CA GLY B 275 27.670 0.394 -6.048 1.00 0.00 C ATOM 3021 C GLY B 275 27.117 -0.710 -5.159 1.00 0.00 C ATOM 3022 O GLY B 275 27.751 -1.748 -4.969 1.00 0.00 O ATOM 0 H GLY B 275 27.041 2.391 -5.869 1.00 0.00 H new ATOM 0 HA2 GLY B 275 27.117 0.428 -6.987 1.00 0.00 H new ATOM 0 HA3 GLY B 275 28.710 0.184 -6.298 1.00 0.00 H new ATOM 3026 N ARG B 276 25.939 -0.466 -4.603 1.00 0.00 N ATOM 3027 CA ARG B 276 25.302 -1.426 -3.715 1.00 0.00 C ATOM 3028 C ARG B 276 23.994 -1.932 -4.316 1.00 0.00 C ATOM 3029 O ARG B 276 23.400 -1.274 -5.169 1.00 0.00 O ATOM 3030 CB ARG B 276 25.050 -0.763 -2.361 1.00 0.00 C ATOM 3031 CG ARG B 276 26.400 -0.437 -1.717 1.00 0.00 C ATOM 3032 CD ARG B 276 26.190 0.068 -0.291 1.00 0.00 C ATOM 3033 NE ARG B 276 27.459 0.537 0.263 1.00 0.00 N ATOM 3034 CZ ARG B 276 27.523 1.609 1.050 1.00 0.00 C ATOM 3035 NH1 ARG B 276 26.437 2.262 1.359 1.00 0.00 N ATOM 3036 NH2 ARG B 276 28.675 2.006 1.518 1.00 0.00 N ATOM 0 H ARG B 276 25.405 0.390 -4.752 1.00 0.00 H new ATOM 0 HA ARG B 276 25.960 -2.285 -3.581 1.00 0.00 H new ATOM 0 HB2 ARG B 276 24.463 0.146 -2.489 1.00 0.00 H new ATOM 0 HB3 ARG B 276 24.474 -1.427 -1.716 1.00 0.00 H new ATOM 0 HG2 ARG B 276 27.032 -1.325 -1.708 1.00 0.00 H new ATOM 0 HG3 ARG B 276 26.920 0.318 -2.306 1.00 0.00 H new ATOM 0 HD2 ARG B 276 25.460 0.877 -0.286 1.00 0.00 H new ATOM 0 HD3 ARG B 276 25.785 -0.730 0.331 1.00 0.00 H new ATOM 0 HE ARG B 276 28.316 0.031 0.041 1.00 0.00 H new ATOM 0 HH11 ARG B 276 25.535 1.952 0.997 1.00 0.00 H new ATOM 0 HH12 ARG B 276 26.490 3.083 1.962 1.00 0.00 H new ATOM 0 HH21 ARG B 276 29.525 1.495 1.281 1.00 0.00 H new ATOM 0 HH22 ARG B 276 28.725 2.827 2.121 1.00 0.00 H new ATOM 3050 N SER B 277 23.557 -3.111 -3.879 1.00 0.00 N ATOM 3051 CA SER B 277 22.324 -3.691 -4.400 1.00 0.00 C ATOM 3052 C SER B 277 21.150 -2.730 -4.212 1.00 0.00 C ATOM 3053 O SER B 277 20.994 -2.127 -3.150 1.00 0.00 O ATOM 3054 CB SER B 277 22.028 -5.012 -3.689 1.00 0.00 C ATOM 3055 OG SER B 277 20.948 -5.664 -4.345 1.00 0.00 O ATOM 0 H SER B 277 24.032 -3.676 -3.175 1.00 0.00 H new ATOM 0 HA SER B 277 22.455 -3.874 -5.466 1.00 0.00 H new ATOM 0 HB2 SER B 277 22.912 -5.649 -3.697 1.00 0.00 H new ATOM 0 HB3 SER B 277 21.777 -4.828 -2.644 1.00 0.00 H new ATOM 0 HG SER B 277 20.755 -6.512 -3.894 1.00 0.00 H new ATOM 3061 N GLU B 278 20.331 -2.593 -5.255 1.00 0.00 N ATOM 3062 CA GLU B 278 19.174 -1.702 -5.198 1.00 0.00 C ATOM 3063 C GLU B 278 17.883 -2.497 -4.976 1.00 0.00 C ATOM 3064 O GLU B 278 16.867 -1.941 -4.560 1.00 0.00 O ATOM 3065 CB GLU B 278 19.070 -0.883 -6.494 1.00 0.00 C ATOM 3066 CG GLU B 278 19.558 -1.721 -7.677 1.00 0.00 C ATOM 3067 CD GLU B 278 19.646 -0.854 -8.931 1.00 0.00 C ATOM 3068 OE1 GLU B 278 19.371 0.330 -8.831 1.00 0.00 O ATOM 3069 OE2 GLU B 278 19.990 -1.389 -9.974 1.00 0.00 O ATOM 0 H GLU B 278 20.446 -3.083 -6.142 1.00 0.00 H new ATOM 0 HA GLU B 278 19.309 -1.023 -4.356 1.00 0.00 H new ATOM 0 HB2 GLU B 278 18.038 -0.573 -6.657 1.00 0.00 H new ATOM 0 HB3 GLU B 278 19.666 0.026 -6.410 1.00 0.00 H new ATOM 0 HG2 GLU B 278 20.535 -2.149 -7.452 1.00 0.00 H new ATOM 0 HG3 GLU B 278 18.877 -2.554 -7.848 1.00 0.00 H new ATOM 3076 N ASP B 279 17.934 -3.803 -5.241 1.00 0.00 N ATOM 3077 CA ASP B 279 16.767 -4.665 -5.055 1.00 0.00 C ATOM 3078 C ASP B 279 16.208 -4.476 -3.650 1.00 0.00 C ATOM 3079 O ASP B 279 15.002 -4.578 -3.428 1.00 0.00 O ATOM 3080 CB ASP B 279 17.165 -6.128 -5.268 1.00 0.00 C ATOM 3081 CG ASP B 279 17.736 -6.310 -6.671 1.00 0.00 C ATOM 3082 OD1 ASP B 279 17.468 -5.470 -7.514 1.00 0.00 O ATOM 3083 OD2 ASP B 279 18.434 -7.288 -6.882 1.00 0.00 O ATOM 0 H ASP B 279 18.766 -4.284 -5.583 1.00 0.00 H new ATOM 0 HA ASP B 279 16.001 -4.396 -5.782 1.00 0.00 H new ATOM 0 HB2 ASP B 279 17.904 -6.425 -4.524 1.00 0.00 H new ATOM 0 HB3 ASP B 279 16.297 -6.774 -5.132 1.00 0.00 H new ATOM 3088 N ILE B 280 17.099 -4.178 -2.712 1.00 0.00 N ATOM 3089 CA ILE B 280 16.702 -3.947 -1.329 1.00 0.00 C ATOM 3090 C ILE B 280 15.602 -2.889 -1.260 1.00 0.00 C ATOM 3091 O ILE B 280 14.900 -2.772 -0.258 1.00 0.00 O ATOM 3092 CB ILE B 280 17.921 -3.481 -0.532 1.00 0.00 C ATOM 3093 CG1 ILE B 280 17.504 -3.123 0.894 1.00 0.00 C ATOM 3094 CG2 ILE B 280 18.530 -2.254 -1.204 1.00 0.00 C ATOM 3095 CD1 ILE B 280 18.433 -3.820 1.884 1.00 0.00 C ATOM 0 H ILE B 280 18.101 -4.091 -2.884 1.00 0.00 H new ATOM 0 HA ILE B 280 16.316 -4.874 -0.906 1.00 0.00 H new ATOM 0 HB ILE B 280 18.656 -4.285 -0.501 1.00 0.00 H new ATOM 0 HG12 ILE B 280 17.547 -2.043 1.037 1.00 0.00 H new ATOM 0 HG13 ILE B 280 16.472 -3.427 1.070 1.00 0.00 H new ATOM 0 HG21 ILE B 280 19.399 -1.922 -0.636 1.00 0.00 H new ATOM 0 HG22 ILE B 280 18.836 -2.509 -2.219 1.00 0.00 H new ATOM 0 HG23 ILE B 280 17.791 -1.453 -1.238 1.00 0.00 H new ATOM 0 HD11 ILE B 280 18.137 -3.566 2.902 1.00 0.00 H new ATOM 0 HD12 ILE B 280 18.368 -4.899 1.746 1.00 0.00 H new ATOM 0 HD13 ILE B 280 19.459 -3.494 1.712 1.00 0.00 H new ATOM 3107 N LEU B 281 15.457 -2.123 -2.335 1.00 0.00 N ATOM 3108 CA LEU B 281 14.435 -1.085 -2.382 1.00 0.00 C ATOM 3109 C LEU B 281 13.067 -1.660 -2.006 1.00 0.00 C ATOM 3110 O LEU B 281 12.140 -0.917 -1.687 1.00 0.00 O ATOM 3111 CB LEU B 281 14.375 -0.464 -3.783 1.00 0.00 C ATOM 3112 CG LEU B 281 15.164 0.848 -3.806 1.00 0.00 C ATOM 3113 CD1 LEU B 281 16.630 0.581 -3.470 1.00 0.00 C ATOM 3114 CD2 LEU B 281 15.064 1.477 -5.198 1.00 0.00 C ATOM 0 H LEU B 281 16.027 -2.199 -3.177 1.00 0.00 H new ATOM 0 HA LEU B 281 14.698 -0.311 -1.661 1.00 0.00 H new ATOM 0 HB2 LEU B 281 14.786 -1.158 -4.516 1.00 0.00 H new ATOM 0 HB3 LEU B 281 13.338 -0.280 -4.065 1.00 0.00 H new ATOM 0 HG LEU B 281 14.747 1.530 -3.065 1.00 0.00 H new ATOM 0 HD11 LEU B 281 17.184 1.519 -3.489 1.00 0.00 H new ATOM 0 HD12 LEU B 281 16.701 0.137 -2.477 1.00 0.00 H new ATOM 0 HD13 LEU B 281 17.053 -0.105 -4.205 1.00 0.00 H new ATOM 0 HD21 LEU B 281 15.625 2.411 -5.216 1.00 0.00 H new ATOM 0 HD22 LEU B 281 15.477 0.791 -5.938 1.00 0.00 H new ATOM 0 HD23 LEU B 281 14.019 1.677 -5.433 1.00 0.00 H new ATOM 3126 N LEU B 282 12.951 -2.988 -2.041 1.00 0.00 N ATOM 3127 CA LEU B 282 11.691 -3.651 -1.696 1.00 0.00 C ATOM 3128 C LEU B 282 11.264 -3.287 -0.277 1.00 0.00 C ATOM 3129 O LEU B 282 10.072 -3.244 0.033 1.00 0.00 O ATOM 3130 CB LEU B 282 11.840 -5.178 -1.827 1.00 0.00 C ATOM 3131 CG LEU B 282 11.935 -5.853 -0.443 1.00 0.00 C ATOM 3132 CD1 LEU B 282 11.990 -7.368 -0.617 1.00 0.00 C ATOM 3133 CD2 LEU B 282 13.204 -5.388 0.274 1.00 0.00 C ATOM 0 H LEU B 282 13.706 -3.622 -2.302 1.00 0.00 H new ATOM 0 HA LEU B 282 10.922 -3.309 -2.388 1.00 0.00 H new ATOM 0 HB2 LEU B 282 10.988 -5.583 -2.374 1.00 0.00 H new ATOM 0 HB3 LEU B 282 12.732 -5.410 -2.409 1.00 0.00 H new ATOM 0 HG LEU B 282 11.060 -5.580 0.147 1.00 0.00 H new ATOM 0 HD11 LEU B 282 12.057 -7.844 0.361 1.00 0.00 H new ATOM 0 HD12 LEU B 282 11.088 -7.709 -1.125 1.00 0.00 H new ATOM 0 HD13 LEU B 282 12.864 -7.635 -1.211 1.00 0.00 H new ATOM 0 HD21 LEU B 282 13.266 -5.868 1.251 1.00 0.00 H new ATOM 0 HD22 LEU B 282 14.077 -5.659 -0.320 1.00 0.00 H new ATOM 0 HD23 LEU B 282 13.174 -4.306 0.402 1.00 0.00 H new ATOM 3145 N ASP B 283 12.246 -3.059 0.580 1.00 0.00 N ATOM 3146 CA ASP B 283 11.983 -2.734 1.973 1.00 0.00 C ATOM 3147 C ASP B 283 11.124 -1.487 2.095 1.00 0.00 C ATOM 3148 O ASP B 283 10.235 -1.411 2.945 1.00 0.00 O ATOM 3149 CB ASP B 283 13.314 -2.507 2.684 1.00 0.00 C ATOM 3150 CG ASP B 283 13.854 -1.126 2.334 1.00 0.00 C ATOM 3151 OD1 ASP B 283 13.653 -0.703 1.209 1.00 0.00 O ATOM 3152 OD2 ASP B 283 14.463 -0.514 3.195 1.00 0.00 O ATOM 0 H ASP B 283 13.235 -3.093 0.335 1.00 0.00 H new ATOM 0 HA ASP B 283 11.442 -3.562 2.430 1.00 0.00 H new ATOM 0 HB2 ASP B 283 13.181 -2.593 3.762 1.00 0.00 H new ATOM 0 HB3 ASP B 283 14.030 -3.274 2.389 1.00 0.00 H new ATOM 3157 N TYR B 284 11.392 -0.512 1.243 1.00 0.00 N ATOM 3158 CA TYR B 284 10.636 0.727 1.267 1.00 0.00 C ATOM 3159 C TYR B 284 9.190 0.466 0.863 1.00 0.00 C ATOM 3160 O TYR B 284 8.266 1.041 1.436 1.00 0.00 O ATOM 3161 CB TYR B 284 11.292 1.740 0.333 1.00 0.00 C ATOM 3162 CG TYR B 284 12.781 1.740 0.584 1.00 0.00 C ATOM 3163 CD1 TYR B 284 13.278 1.784 1.894 1.00 0.00 C ATOM 3164 CD2 TYR B 284 13.664 1.679 -0.495 1.00 0.00 C ATOM 3165 CE1 TYR B 284 14.656 1.769 2.120 1.00 0.00 C ATOM 3166 CE2 TYR B 284 15.044 1.662 -0.270 1.00 0.00 C ATOM 3167 CZ TYR B 284 15.539 1.706 1.039 1.00 0.00 C ATOM 3168 OH TYR B 284 16.902 1.688 1.257 1.00 0.00 O ATOM 0 H TYR B 284 12.122 -0.554 0.532 1.00 0.00 H new ATOM 0 HA TYR B 284 10.634 1.135 2.278 1.00 0.00 H new ATOM 0 HB2 TYR B 284 11.084 1.485 -0.706 1.00 0.00 H new ATOM 0 HB3 TYR B 284 10.880 2.734 0.505 1.00 0.00 H new ATOM 0 HD1 TYR B 284 12.595 1.830 2.729 1.00 0.00 H new ATOM 0 HD2 TYR B 284 13.281 1.645 -1.504 1.00 0.00 H new ATOM 0 HE1 TYR B 284 15.039 1.806 3.129 1.00 0.00 H new ATOM 0 HE2 TYR B 284 15.727 1.615 -1.105 1.00 0.00 H new ATOM 0 HH TYR B 284 17.237 2.607 1.312 1.00 0.00 H new ATOM 3178 N ARG B 285 8.993 -0.431 -0.102 1.00 0.00 N ATOM 3179 CA ARG B 285 7.642 -0.776 -0.527 1.00 0.00 C ATOM 3180 C ARG B 285 6.885 -1.356 0.659 1.00 0.00 C ATOM 3181 O ARG B 285 5.729 -1.011 0.907 1.00 0.00 O ATOM 3182 CB ARG B 285 7.678 -1.806 -1.665 1.00 0.00 C ATOM 3183 CG ARG B 285 7.905 -1.109 -3.012 1.00 0.00 C ATOM 3184 CD ARG B 285 9.404 -0.960 -3.272 1.00 0.00 C ATOM 3185 NE ARG B 285 9.639 0.085 -4.257 1.00 0.00 N ATOM 3186 CZ ARG B 285 10.660 0.016 -5.101 1.00 0.00 C ATOM 3187 NH1 ARG B 285 11.455 -1.018 -5.078 1.00 0.00 N ATOM 3188 NH2 ARG B 285 10.868 0.982 -5.953 1.00 0.00 N ATOM 0 H ARG B 285 9.738 -0.923 -0.595 1.00 0.00 H new ATOM 0 HA ARG B 285 7.143 0.122 -0.890 1.00 0.00 H new ATOM 0 HB2 ARG B 285 8.473 -2.529 -1.484 1.00 0.00 H new ATOM 0 HB3 ARG B 285 6.741 -2.362 -1.690 1.00 0.00 H new ATOM 0 HG2 ARG B 285 7.443 -1.686 -3.813 1.00 0.00 H new ATOM 0 HG3 ARG B 285 7.428 -0.129 -3.010 1.00 0.00 H new ATOM 0 HD2 ARG B 285 9.920 -0.717 -2.343 1.00 0.00 H new ATOM 0 HD3 ARG B 285 9.815 -1.905 -3.628 1.00 0.00 H new ATOM 0 HE ARG B 285 9.007 0.885 -4.299 1.00 0.00 H new ATOM 0 HH11 ARG B 285 11.291 -1.773 -4.411 1.00 0.00 H new ATOM 0 HH12 ARG B 285 12.240 -1.072 -5.727 1.00 0.00 H new ATOM 0 HH21 ARG B 285 10.246 1.790 -5.970 1.00 0.00 H new ATOM 0 HH22 ARG B 285 11.653 0.929 -6.602 1.00 0.00 H new ATOM 3202 N LEU B 286 7.566 -2.223 1.405 1.00 0.00 N ATOM 3203 CA LEU B 286 6.981 -2.837 2.585 1.00 0.00 C ATOM 3204 C LEU B 286 6.686 -1.773 3.632 1.00 0.00 C ATOM 3205 O LEU B 286 5.613 -1.754 4.233 1.00 0.00 O ATOM 3206 CB LEU B 286 7.959 -3.869 3.153 1.00 0.00 C ATOM 3207 CG LEU B 286 8.009 -5.081 2.219 1.00 0.00 C ATOM 3208 CD1 LEU B 286 9.265 -5.908 2.497 1.00 0.00 C ATOM 3209 CD2 LEU B 286 6.775 -5.950 2.460 1.00 0.00 C ATOM 0 H LEU B 286 8.524 -2.514 1.209 1.00 0.00 H new ATOM 0 HA LEU B 286 6.048 -3.330 2.313 1.00 0.00 H new ATOM 0 HB2 LEU B 286 8.952 -3.430 3.253 1.00 0.00 H new ATOM 0 HB3 LEU B 286 7.644 -4.176 4.150 1.00 0.00 H new ATOM 0 HG LEU B 286 8.029 -4.735 1.185 1.00 0.00 H new ATOM 0 HD11 LEU B 286 9.290 -6.767 1.827 1.00 0.00 H new ATOM 0 HD12 LEU B 286 10.150 -5.293 2.332 1.00 0.00 H new ATOM 0 HD13 LEU B 286 9.252 -6.254 3.531 1.00 0.00 H new ATOM 0 HD21 LEU B 286 6.804 -6.815 1.798 1.00 0.00 H new ATOM 0 HD22 LEU B 286 6.764 -6.287 3.497 1.00 0.00 H new ATOM 0 HD23 LEU B 286 5.875 -5.369 2.258 1.00 0.00 H new ATOM 3221 N THR B 287 7.649 -0.880 3.835 1.00 0.00 N ATOM 3222 CA THR B 287 7.497 0.199 4.801 1.00 0.00 C ATOM 3223 C THR B 287 6.441 1.199 4.336 1.00 0.00 C ATOM 3224 O THR B 287 5.554 1.581 5.097 1.00 0.00 O ATOM 3225 CB THR B 287 8.842 0.912 4.973 1.00 0.00 C ATOM 3226 OG1 THR B 287 9.827 -0.035 5.359 1.00 0.00 O ATOM 3227 CG2 THR B 287 8.733 1.998 6.041 1.00 0.00 C ATOM 0 H THR B 287 8.542 -0.883 3.343 1.00 0.00 H new ATOM 0 HA THR B 287 7.174 -0.223 5.753 1.00 0.00 H new ATOM 0 HB THR B 287 9.123 1.376 4.027 1.00 0.00 H new ATOM 0 HG1 THR B 287 9.485 -0.580 6.099 1.00 0.00 H new ATOM 0 HG21 THR B 287 9.696 2.496 6.153 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.979 2.727 5.743 1.00 0.00 H new ATOM 0 HG23 THR B 287 8.446 1.547 6.991 1.00 0.00 H new ATOM 3235 N LEU B 288 6.551 1.625 3.081 1.00 0.00 N ATOM 3236 CA LEU B 288 5.611 2.592 2.520 1.00 0.00 C ATOM 3237 C LEU B 288 4.185 2.041 2.543 1.00 0.00 C ATOM 3238 O LEU B 288 3.255 2.717 2.975 1.00 0.00 O ATOM 3239 CB LEU B 288 6.032 2.911 1.076 1.00 0.00 C ATOM 3240 CG LEU B 288 5.161 4.017 0.451 1.00 0.00 C ATOM 3241 CD1 LEU B 288 3.926 3.394 -0.206 1.00 0.00 C ATOM 3242 CD2 LEU B 288 4.721 5.040 1.507 1.00 0.00 C ATOM 0 H LEU B 288 7.278 1.318 2.435 1.00 0.00 H new ATOM 0 HA LEU B 288 5.628 3.501 3.122 1.00 0.00 H new ATOM 0 HB2 LEU B 288 7.077 3.222 1.063 1.00 0.00 H new ATOM 0 HB3 LEU B 288 5.961 2.008 0.470 1.00 0.00 H new ATOM 0 HG LEU B 288 5.757 4.535 -0.300 1.00 0.00 H new ATOM 0 HD11 LEU B 288 3.313 4.180 -0.647 1.00 0.00 H new ATOM 0 HD12 LEU B 288 4.240 2.699 -0.985 1.00 0.00 H new ATOM 0 HD13 LEU B 288 3.345 2.859 0.545 1.00 0.00 H new ATOM 0 HD21 LEU B 288 4.108 5.808 1.036 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.142 4.537 2.281 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.601 5.502 1.955 1.00 0.00 H new ATOM 3254 N ILE B 289 4.020 0.809 2.079 1.00 0.00 N ATOM 3255 CA ILE B 289 2.702 0.184 2.051 1.00 0.00 C ATOM 3256 C ILE B 289 2.220 -0.149 3.460 1.00 0.00 C ATOM 3257 O ILE B 289 1.057 0.075 3.797 1.00 0.00 O ATOM 3258 CB ILE B 289 2.755 -1.086 1.200 1.00 0.00 C ATOM 3259 CG1 ILE B 289 3.141 -0.707 -0.233 1.00 0.00 C ATOM 3260 CG2 ILE B 289 1.383 -1.762 1.202 1.00 0.00 C ATOM 3261 CD1 ILE B 289 3.424 -1.969 -1.049 1.00 0.00 C ATOM 0 H ILE B 289 4.775 0.226 1.719 1.00 0.00 H new ATOM 0 HA ILE B 289 1.995 0.888 1.612 1.00 0.00 H new ATOM 0 HB ILE B 289 3.493 -1.776 1.610 1.00 0.00 H new ATOM 0 HG12 ILE B 289 2.336 -0.137 -0.697 1.00 0.00 H new ATOM 0 HG13 ILE B 289 4.022 -0.065 -0.224 1.00 0.00 H new ATOM 0 HG21 ILE B 289 1.422 -2.667 0.595 1.00 0.00 H new ATOM 0 HG22 ILE B 289 1.107 -2.022 2.224 1.00 0.00 H new ATOM 0 HG23 ILE B 289 0.641 -1.080 0.788 1.00 0.00 H new ATOM 0 HD11 ILE B 289 3.698 -1.691 -2.067 1.00 0.00 H new ATOM 0 HD12 ILE B 289 4.244 -2.522 -0.591 1.00 0.00 H new ATOM 0 HD13 ILE B 289 2.532 -2.595 -1.072 1.00 0.00 H new ATOM 3273 N ASP B 290 3.115 -0.692 4.277 1.00 0.00 N ATOM 3274 CA ASP B 290 2.754 -1.057 5.642 1.00 0.00 C ATOM 3275 C ASP B 290 2.362 0.171 6.458 1.00 0.00 C ATOM 3276 O ASP B 290 1.386 0.141 7.205 1.00 0.00 O ATOM 3277 CB ASP B 290 3.923 -1.763 6.328 1.00 0.00 C ATOM 3278 CG ASP B 290 3.485 -2.272 7.696 1.00 0.00 C ATOM 3279 OD1 ASP B 290 3.546 -1.501 8.641 1.00 0.00 O ATOM 3280 OD2 ASP B 290 3.088 -3.423 7.781 1.00 0.00 O ATOM 0 H ASP B 290 4.083 -0.887 4.023 1.00 0.00 H new ATOM 0 HA ASP B 290 1.898 -1.729 5.588 1.00 0.00 H new ATOM 0 HB2 ASP B 290 4.269 -2.594 5.714 1.00 0.00 H new ATOM 0 HB3 ASP B 290 4.762 -1.076 6.437 1.00 0.00 H new ATOM 3285 N VAL B 291 3.135 1.246 6.321 1.00 0.00 N ATOM 3286 CA VAL B 291 2.853 2.467 7.065 1.00 0.00 C ATOM 3287 C VAL B 291 1.502 3.046 6.657 1.00 0.00 C ATOM 3288 O VAL B 291 0.683 3.381 7.512 1.00 0.00 O ATOM 3289 CB VAL B 291 3.961 3.493 6.822 1.00 0.00 C ATOM 3290 CG1 VAL B 291 3.637 4.793 7.564 1.00 0.00 C ATOM 3291 CG2 VAL B 291 5.284 2.932 7.341 1.00 0.00 C ATOM 0 H VAL B 291 3.950 1.295 5.710 1.00 0.00 H new ATOM 0 HA VAL B 291 2.816 2.226 8.127 1.00 0.00 H new ATOM 0 HB VAL B 291 4.037 3.698 5.754 1.00 0.00 H new ATOM 0 HG11 VAL B 291 4.430 5.520 7.387 1.00 0.00 H new ATOM 0 HG12 VAL B 291 2.690 5.193 7.201 1.00 0.00 H new ATOM 0 HG13 VAL B 291 3.560 4.593 8.633 1.00 0.00 H new ATOM 0 HG21 VAL B 291 6.079 3.658 7.171 1.00 0.00 H new ATOM 0 HG22 VAL B 291 5.200 2.730 8.409 1.00 0.00 H new ATOM 0 HG23 VAL B 291 5.519 2.007 6.814 1.00 0.00 H new ATOM 3301 N ILE B 292 1.258 3.147 5.351 1.00 0.00 N ATOM 3302 CA ILE B 292 -0.019 3.673 4.873 1.00 0.00 C ATOM 3303 C ILE B 292 -1.148 2.753 5.314 1.00 0.00 C ATOM 3304 O ILE B 292 -2.198 3.211 5.760 1.00 0.00 O ATOM 3305 CB ILE B 292 -0.028 3.780 3.345 1.00 0.00 C ATOM 3306 CG1 ILE B 292 1.065 4.739 2.877 1.00 0.00 C ATOM 3307 CG2 ILE B 292 -1.387 4.310 2.880 1.00 0.00 C ATOM 3308 CD1 ILE B 292 1.176 4.665 1.351 1.00 0.00 C ATOM 0 H ILE B 292 1.914 2.877 4.618 1.00 0.00 H new ATOM 0 HA ILE B 292 -0.159 4.668 5.296 1.00 0.00 H new ATOM 0 HB ILE B 292 0.154 2.792 2.922 1.00 0.00 H new ATOM 0 HG12 ILE B 292 0.831 5.757 3.188 1.00 0.00 H new ATOM 0 HG13 ILE B 292 2.018 4.477 3.337 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -1.395 4.387 1.793 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -2.173 3.627 3.201 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -1.562 5.294 3.314 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.954 5.347 1.009 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.429 3.647 1.054 1.00 0.00 H new ATOM 0 HD13 ILE B 292 0.224 4.948 0.903 1.00 0.00 H new ATOM 3320 N ALA B 293 -0.914 1.452 5.181 1.00 0.00 N ATOM 3321 CA ALA B 293 -1.905 0.454 5.562 1.00 0.00 C ATOM 3322 C ALA B 293 -2.200 0.528 7.055 1.00 0.00 C ATOM 3323 O ALA B 293 -3.359 0.477 7.470 1.00 0.00 O ATOM 3324 CB ALA B 293 -1.386 -0.942 5.213 1.00 0.00 C ATOM 0 H ALA B 293 -0.046 1.064 4.812 1.00 0.00 H new ATOM 0 HA ALA B 293 -2.826 0.654 5.015 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -2.128 -1.688 5.498 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -1.203 -1.004 4.140 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -0.457 -1.130 5.751 1.00 0.00 H new ATOM 3330 N HIS B 294 -1.150 0.651 7.864 1.00 0.00 N ATOM 3331 CA HIS B 294 -1.327 0.730 9.308 1.00 0.00 C ATOM 3332 C HIS B 294 -2.038 2.027 9.674 1.00 0.00 C ATOM 3333 O HIS B 294 -3.001 2.022 10.442 1.00 0.00 O ATOM 3334 CB HIS B 294 0.025 0.664 10.027 1.00 0.00 C ATOM 3335 CG HIS B 294 -0.195 0.336 11.482 1.00 0.00 C ATOM 3336 ND1 HIS B 294 -0.084 1.092 12.624 1.00 0.00 N flip ATOM 3337 CD2 HIS B 294 -0.577 -0.930 11.909 1.00 0.00 C flip ATOM 3338 CE1 HIS B 294 -0.388 0.313 13.737 1.00 0.00 C flip ATOM 3339 NE2 HIS B 294 -0.679 -0.894 13.251 1.00 0.00 N flip ATOM 0 H HIS B 294 -0.181 0.697 7.548 1.00 0.00 H new ATOM 0 HA HIS B 294 -1.932 -0.119 9.625 1.00 0.00 H new ATOM 0 HB2 HIS B 294 0.658 -0.093 9.564 1.00 0.00 H new ATOM 0 HB3 HIS B 294 0.546 1.617 9.933 1.00 0.00 H new ATOM 0 HD2 HIS B 294 -0.759 -1.788 11.278 1.00 0.00 H new ATOM 0 HE1 HIS B 294 -0.388 0.620 14.772 1.00 0.00 H new ATOM 0 HE2 HIS B 294 -0.946 -1.693 13.826 1.00 0.00 H new ATOM 3348 N LEU B 295 -1.565 3.139 9.114 1.00 0.00 N ATOM 3349 CA LEU B 295 -2.174 4.431 9.389 1.00 0.00 C ATOM 3350 C LEU B 295 -3.541 4.506 8.712 1.00 0.00 C ATOM 3351 O LEU B 295 -4.475 5.107 9.241 1.00 0.00 O ATOM 3352 CB LEU B 295 -1.250 5.573 8.934 1.00 0.00 C ATOM 3353 CG LEU B 295 -1.647 6.092 7.548 1.00 0.00 C ATOM 3354 CD1 LEU B 295 -2.705 7.189 7.677 1.00 0.00 C ATOM 3355 CD2 LEU B 295 -0.419 6.690 6.866 1.00 0.00 C ATOM 0 H LEU B 295 -0.771 3.168 8.475 1.00 0.00 H new ATOM 0 HA LEU B 295 -2.318 4.543 10.464 1.00 0.00 H new ATOM 0 HB2 LEU B 295 -1.293 6.388 9.656 1.00 0.00 H new ATOM 0 HB3 LEU B 295 -0.218 5.222 8.911 1.00 0.00 H new ATOM 0 HG LEU B 295 -2.047 5.263 6.964 1.00 0.00 H new ATOM 0 HD11 LEU B 295 -2.978 7.549 6.685 1.00 0.00 H new ATOM 0 HD12 LEU B 295 -3.588 6.786 8.173 1.00 0.00 H new ATOM 0 HD13 LEU B 295 -2.303 8.014 8.265 1.00 0.00 H new ATOM 0 HD21 LEU B 295 -0.695 7.061 5.879 1.00 0.00 H new ATOM 0 HD22 LEU B 295 -0.033 7.513 7.468 1.00 0.00 H new ATOM 0 HD23 LEU B 295 0.349 5.924 6.763 1.00 0.00 H new ATOM 3367 N CYS B 296 -3.670 3.862 7.555 1.00 0.00 N ATOM 3368 CA CYS B 296 -4.950 3.845 6.856 1.00 0.00 C ATOM 3369 C CYS B 296 -5.999 3.189 7.738 1.00 0.00 C ATOM 3370 O CYS B 296 -7.089 3.723 7.940 1.00 0.00 O ATOM 3371 CB CYS B 296 -4.840 3.047 5.559 1.00 0.00 C ATOM 3372 SG CYS B 296 -4.260 4.114 4.223 1.00 0.00 S ATOM 0 H CYS B 296 -2.918 3.354 7.089 1.00 0.00 H new ATOM 0 HA CYS B 296 -5.233 4.872 6.627 1.00 0.00 H new ATOM 0 HB2 CYS B 296 -4.152 2.212 5.693 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -5.810 2.622 5.301 1.00 0.00 H new ATOM 3377 N GLU B 297 -5.649 2.025 8.272 1.00 0.00 N ATOM 3378 CA GLU B 297 -6.552 1.297 9.144 1.00 0.00 C ATOM 3379 C GLU B 297 -6.887 2.137 10.367 1.00 0.00 C ATOM 3380 O GLU B 297 -8.003 2.081 10.880 1.00 0.00 O ATOM 3381 CB GLU B 297 -5.913 -0.021 9.580 1.00 0.00 C ATOM 3382 CG GLU B 297 -6.916 -0.815 10.418 1.00 0.00 C ATOM 3383 CD GLU B 297 -6.277 -2.107 10.914 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -5.102 -2.304 10.654 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -6.975 -2.882 11.547 1.00 0.00 O ATOM 0 H GLU B 297 -4.750 1.570 8.115 1.00 0.00 H new ATOM 0 HA GLU B 297 -7.470 1.083 8.597 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -5.613 -0.600 8.706 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -5.010 0.173 10.159 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -7.249 -0.216 11.266 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -7.800 -1.043 9.822 1.00 0.00 H new ATOM 3392 N MET B 298 -5.917 2.922 10.832 1.00 0.00 N ATOM 3393 CA MET B 298 -6.153 3.762 11.993 1.00 0.00 C ATOM 3394 C MET B 298 -7.321 4.699 11.700 1.00 0.00 C ATOM 3395 O MET B 298 -8.142 4.968 12.576 1.00 0.00 O ATOM 3396 CB MET B 298 -4.871 4.525 12.384 1.00 0.00 C ATOM 3397 CG MET B 298 -4.854 5.948 11.817 1.00 0.00 C ATOM 3398 SD MET B 298 -5.474 7.089 13.074 1.00 0.00 S ATOM 3399 CE MET B 298 -4.023 7.028 14.154 1.00 0.00 C ATOM 0 H MET B 298 -4.982 2.991 10.430 1.00 0.00 H new ATOM 0 HA MET B 298 -6.419 3.145 12.851 1.00 0.00 H new ATOM 0 HB2 MET B 298 -4.791 4.567 13.470 1.00 0.00 H new ATOM 0 HB3 MET B 298 -4.000 3.980 12.021 1.00 0.00 H new ATOM 0 HG2 MET B 298 -3.841 6.225 11.524 1.00 0.00 H new ATOM 0 HG3 MET B 298 -5.472 6.004 10.921 1.00 0.00 H new ATOM 0 HE1 MET B 298 -4.139 7.752 14.960 1.00 0.00 H new ATOM 0 HE2 MET B 298 -3.925 6.028 14.576 1.00 0.00 H new ATOM 0 HE3 MET B 298 -3.130 7.268 13.577 1.00 0.00 H new ATOM 3409 N TYR B 299 -7.426 5.149 10.447 1.00 0.00 N ATOM 3410 CA TYR B 299 -8.545 5.998 10.057 1.00 0.00 C ATOM 3411 C TYR B 299 -9.841 5.206 10.149 1.00 0.00 C ATOM 3412 O TYR B 299 -10.861 5.720 10.598 1.00 0.00 O ATOM 3413 CB TYR B 299 -8.383 6.516 8.622 1.00 0.00 C ATOM 3414 CG TYR B 299 -7.486 7.730 8.595 1.00 0.00 C ATOM 3415 CD1 TYR B 299 -7.917 8.922 9.191 1.00 0.00 C ATOM 3416 CD2 TYR B 299 -6.241 7.680 7.954 1.00 0.00 C ATOM 3417 CE1 TYR B 299 -7.107 10.061 9.150 1.00 0.00 C ATOM 3418 CE2 TYR B 299 -5.428 8.823 7.917 1.00 0.00 C ATOM 3419 CZ TYR B 299 -5.863 10.011 8.512 1.00 0.00 C ATOM 3420 OH TYR B 299 -5.065 11.136 8.470 1.00 0.00 O ATOM 0 H TYR B 299 -6.762 4.943 9.701 1.00 0.00 H new ATOM 0 HA TYR B 299 -8.569 6.852 10.734 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -7.963 5.732 7.992 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -9.359 6.769 8.208 1.00 0.00 H new ATOM 0 HD1 TYR B 299 -8.877 8.961 9.683 1.00 0.00 H new ATOM 0 HD2 TYR B 299 -5.908 6.764 7.489 1.00 0.00 H new ATOM 0 HE1 TYR B 299 -7.442 10.979 9.611 1.00 0.00 H new ATOM 0 HE2 TYR B 299 -4.466 8.785 7.429 1.00 0.00 H new ATOM 0 HH TYR B 299 -5.392 11.793 9.119 1.00 0.00 H new ATOM 3430 N ARG B 300 -9.784 3.950 9.714 1.00 0.00 N ATOM 3431 CA ARG B 300 -10.952 3.071 9.739 1.00 0.00 C ATOM 3432 C ARG B 300 -11.491 2.907 11.158 1.00 0.00 C ATOM 3433 O ARG B 300 -12.700 2.902 11.380 1.00 0.00 O ATOM 3434 CB ARG B 300 -10.568 1.696 9.190 1.00 0.00 C ATOM 3435 CG ARG B 300 -11.824 0.848 8.989 1.00 0.00 C ATOM 3436 CD ARG B 300 -11.430 -0.517 8.421 1.00 0.00 C ATOM 3437 NE ARG B 300 -10.633 -1.260 9.394 1.00 0.00 N ATOM 3438 CZ ARG B 300 -11.210 -2.066 10.278 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -12.503 -2.224 10.263 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -10.484 -2.711 11.151 1.00 0.00 N ATOM 0 H ARG B 300 -8.940 3.517 9.339 1.00 0.00 H new ATOM 0 HA ARG B 300 -11.729 3.523 9.122 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -10.038 1.807 8.244 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -9.888 1.196 9.879 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -12.347 0.722 9.937 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -12.512 1.352 8.310 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -12.325 -1.084 8.165 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -10.862 -0.385 7.500 1.00 0.00 H new ATOM 0 HE ARG B 300 -9.618 -1.158 9.395 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -13.069 -1.729 9.574 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -12.949 -2.842 10.941 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -9.470 -2.597 11.155 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -10.930 -3.329 11.828 1.00 0.00 H new ATOM 3454 N ARG B 301 -10.580 2.756 12.112 1.00 0.00 N ATOM 3455 CA ARG B 301 -10.964 2.579 13.508 1.00 0.00 C ATOM 3456 C ARG B 301 -11.536 3.864 14.100 1.00 0.00 C ATOM 3457 O ARG B 301 -12.351 3.823 15.022 1.00 0.00 O ATOM 3458 CB ARG B 301 -9.751 2.142 14.329 1.00 0.00 C ATOM 3459 CG ARG B 301 -9.299 0.754 13.877 1.00 0.00 C ATOM 3460 CD ARG B 301 -8.175 0.265 14.790 1.00 0.00 C ATOM 3461 NE ARG B 301 -8.613 -0.912 15.528 1.00 0.00 N ATOM 3462 CZ ARG B 301 -7.755 -1.635 16.234 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -6.495 -1.290 16.277 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -8.171 -2.686 16.884 1.00 0.00 N ATOM 0 H ARG B 301 -9.574 2.752 11.946 1.00 0.00 H new ATOM 0 HA ARG B 301 -11.737 1.811 13.544 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -8.939 2.858 14.206 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -10.003 2.126 15.389 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -10.137 0.058 13.909 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -8.954 0.790 12.844 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -7.292 0.026 14.198 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -7.889 1.055 15.484 1.00 0.00 H new ATOM 0 HE ARG B 301 -9.596 -1.184 15.501 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -6.174 -0.466 15.768 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -5.833 -1.844 16.819 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -9.155 -2.951 16.849 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -7.512 -3.243 17.428 1.00 0.00 H new ATOM 3478 N SER B 302 -11.087 4.999 13.580 1.00 0.00 N ATOM 3479 CA SER B 302 -11.539 6.292 14.078 1.00 0.00 C ATOM 3480 C SER B 302 -12.897 6.667 13.490 1.00 0.00 C ATOM 3481 O SER B 302 -13.346 7.803 13.634 1.00 0.00 O ATOM 3482 CB SER B 302 -10.513 7.370 13.726 1.00 0.00 C ATOM 3483 OG SER B 302 -9.257 7.025 14.294 1.00 0.00 O ATOM 0 H SER B 302 -10.413 5.051 12.816 1.00 0.00 H new ATOM 0 HA SER B 302 -11.642 6.220 15.161 1.00 0.00 H new ATOM 0 HB2 SER B 302 -10.423 7.463 12.644 1.00 0.00 H new ATOM 0 HB3 SER B 302 -10.842 8.338 14.103 1.00 0.00 H new ATOM 0 HG SER B 302 -8.826 6.339 13.742 1.00 0.00 H new ATOM 3489 N ILE B 303 -13.546 5.720 12.818 1.00 0.00 N ATOM 3490 CA ILE B 303 -14.842 5.999 12.215 1.00 0.00 C ATOM 3491 C ILE B 303 -15.952 5.206 12.904 1.00 0.00 C ATOM 3492 O ILE B 303 -16.174 4.036 12.589 1.00 0.00 O ATOM 3493 CB ILE B 303 -14.804 5.627 10.734 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -13.362 5.776 10.237 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -15.740 6.557 9.956 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -13.331 6.113 8.743 1.00 0.00 C ATOM 0 H ILE B 303 -13.202 4.770 12.680 1.00 0.00 H new ATOM 0 HA ILE B 303 -15.052 7.062 12.332 1.00 0.00 H new ATOM 0 HB ILE B 303 -15.135 4.599 10.585 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -12.858 6.560 10.801 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -12.814 4.851 10.417 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -15.716 6.295 8.898 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -16.757 6.449 10.334 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -15.414 7.589 10.082 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -12.297 6.214 8.414 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -13.815 5.315 8.180 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -13.859 7.051 8.570 1.00 0.00 H new ATOM 3508 N PRO B 304 -16.656 5.825 13.816 1.00 0.00 N ATOM 3509 CA PRO B 304 -17.778 5.179 14.545 1.00 0.00 C ATOM 3510 C PRO B 304 -19.085 5.269 13.765 1.00 0.00 C ATOM 3511 O PRO B 304 -19.891 6.172 13.989 1.00 0.00 O ATOM 3512 CB PRO B 304 -17.863 5.984 15.839 1.00 0.00 C ATOM 3513 CG PRO B 304 -17.345 7.347 15.502 1.00 0.00 C ATOM 3514 CD PRO B 304 -16.452 7.211 14.262 1.00 0.00 C ATOM 0 HA PRO B 304 -17.613 4.114 14.706 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -18.889 6.034 16.202 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -17.268 5.523 16.627 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -18.170 8.032 15.306 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -16.779 7.759 16.338 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -16.736 7.924 13.488 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -15.406 7.401 14.503 1.00 0.00 H new ATOM 3681 N THR C 409 20.028 0.138 4.952 1.00 0.00 N ATOM 3682 CA THR C 409 20.569 -1.205 5.107 1.00 0.00 C ATOM 3683 C THR C 409 20.719 -1.877 3.749 1.00 0.00 C ATOM 3684 O THR C 409 20.315 -3.020 3.552 1.00 0.00 O ATOM 3685 CB THR C 409 19.651 -2.040 5.988 1.00 0.00 C ATOM 3686 OG1 THR C 409 18.451 -2.326 5.280 1.00 0.00 O ATOM 3687 CG2 THR C 409 19.326 -1.269 7.266 1.00 0.00 C ATOM 0 HA THR C 409 21.550 -1.129 5.577 1.00 0.00 H new ATOM 0 HB THR C 409 20.148 -2.974 6.251 1.00 0.00 H new ATOM 0 HG1 THR C 409 18.215 -1.561 4.714 1.00 0.00 H new ATOM 0 HG21 THR C 409 18.669 -1.869 7.895 1.00 0.00 H new ATOM 0 HG22 THR C 409 20.248 -1.054 7.806 1.00 0.00 H new ATOM 0 HG23 THR C 409 18.829 -0.333 7.010 1.00 0.00 H new ATOM 3695 N PRO C 410 21.290 -1.174 2.823 1.00 0.00 N ATOM 3696 CA PRO C 410 21.517 -1.677 1.438 1.00 0.00 C ATOM 3697 C PRO C 410 22.330 -2.973 1.422 1.00 0.00 C ATOM 3698 O PRO C 410 23.251 -3.147 2.220 1.00 0.00 O ATOM 3699 CB PRO C 410 22.264 -0.536 0.730 1.00 0.00 C ATOM 3700 CG PRO C 410 22.655 0.448 1.790 1.00 0.00 C ATOM 3701 CD PRO C 410 21.769 0.192 3.007 1.00 0.00 C ATOM 0 HA PRO C 410 20.580 -1.929 0.942 1.00 0.00 H new ATOM 0 HB2 PRO C 410 23.144 -0.914 0.210 1.00 0.00 H new ATOM 0 HB3 PRO C 410 21.629 -0.065 -0.020 1.00 0.00 H new ATOM 0 HG2 PRO C 410 23.707 0.332 2.051 1.00 0.00 H new ATOM 0 HG3 PRO C 410 22.527 1.469 1.431 1.00 0.00 H new ATOM 0 HD2 PRO C 410 22.330 0.295 3.936 1.00 0.00 H new ATOM 0 HD3 PRO C 410 20.942 0.901 3.053 1.00 0.00 H new ATOM 3709 N THR C 411 21.977 -3.883 0.514 1.00 0.00 N ATOM 3710 CA THR C 411 22.677 -5.162 0.414 1.00 0.00 C ATOM 3711 C THR C 411 22.562 -5.926 1.730 1.00 0.00 C ATOM 3712 O THR C 411 23.493 -6.612 2.149 1.00 0.00 O ATOM 3713 CB THR C 411 24.153 -4.929 0.089 1.00 0.00 C ATOM 3714 OG1 THR C 411 24.895 -4.889 1.298 1.00 0.00 O ATOM 3715 CG2 THR C 411 24.313 -3.602 -0.654 1.00 0.00 C ATOM 0 H THR C 411 21.218 -3.760 -0.156 1.00 0.00 H new ATOM 0 HA THR C 411 22.220 -5.747 -0.384 1.00 0.00 H new ATOM 0 HB THR C 411 24.521 -5.739 -0.541 1.00 0.00 H new ATOM 0 HG1 THR C 411 24.591 -4.134 1.844 1.00 0.00 H new ATOM 0 HG21 THR C 411 25.366 -3.439 -0.884 1.00 0.00 H new ATOM 0 HG22 THR C 411 23.739 -3.632 -1.580 1.00 0.00 H new ATOM 0 HG23 THR C 411 23.948 -2.788 -0.028 1.00 0.00 H new ATOM 3723 N ARG C 412 21.415 -5.780 2.388 1.00 0.00 N ATOM 3724 CA ARG C 412 21.183 -6.435 3.671 1.00 0.00 C ATOM 3725 C ARG C 412 20.279 -7.663 3.527 1.00 0.00 C ATOM 3726 O ARG C 412 20.704 -8.792 3.770 1.00 0.00 O ATOM 3727 CB ARG C 412 20.536 -5.437 4.629 1.00 0.00 C ATOM 3728 CG ARG C 412 20.303 -6.082 5.994 1.00 0.00 C ATOM 3729 CD ARG C 412 18.973 -5.586 6.561 1.00 0.00 C ATOM 3730 NE ARG C 412 19.037 -5.537 8.019 1.00 0.00 N ATOM 3731 CZ ARG C 412 18.937 -6.637 8.759 1.00 0.00 C ATOM 3732 NH1 ARG C 412 18.770 -7.802 8.193 1.00 0.00 N ATOM 3733 NH2 ARG C 412 19.004 -6.550 10.059 1.00 0.00 N ATOM 0 H ARG C 412 20.634 -5.215 2.055 1.00 0.00 H new ATOM 0 HA ARG C 412 22.144 -6.773 4.060 1.00 0.00 H new ATOM 0 HB2 ARG C 412 21.176 -4.561 4.738 1.00 0.00 H new ATOM 0 HB3 ARG C 412 19.588 -5.090 4.217 1.00 0.00 H new ATOM 0 HG2 ARG C 412 20.290 -7.168 5.900 1.00 0.00 H new ATOM 0 HG3 ARG C 412 21.118 -5.831 6.673 1.00 0.00 H new ATOM 0 HD2 ARG C 412 18.747 -4.596 6.166 1.00 0.00 H new ATOM 0 HD3 ARG C 412 18.165 -6.247 6.247 1.00 0.00 H new ATOM 0 HE ARG C 412 19.162 -4.636 8.481 1.00 0.00 H new ATOM 0 HH11 ARG C 412 18.716 -7.872 7.177 1.00 0.00 H new ATOM 0 HH12 ARG C 412 18.694 -8.642 8.767 1.00 0.00 H new ATOM 0 HH21 ARG C 412 19.133 -5.641 10.503 1.00 0.00 H new ATOM 0 HH22 ARG C 412 18.928 -7.391 10.631 1.00 0.00 H new ATOM 3747 N ILE C 413 19.022 -7.425 3.162 1.00 0.00 N ATOM 3748 CA ILE C 413 18.046 -8.507 3.018 1.00 0.00 C ATOM 3749 C ILE C 413 18.078 -9.103 1.608 1.00 0.00 C ATOM 3750 O ILE C 413 18.145 -8.374 0.620 1.00 0.00 O ATOM 3751 CB ILE C 413 16.639 -7.958 3.325 1.00 0.00 C ATOM 3752 CG1 ILE C 413 16.266 -8.294 4.774 1.00 0.00 C ATOM 3753 CG2 ILE C 413 15.602 -8.570 2.376 1.00 0.00 C ATOM 3754 CD1 ILE C 413 15.810 -9.750 4.870 1.00 0.00 C ATOM 0 H ILE C 413 18.654 -6.495 2.960 1.00 0.00 H new ATOM 0 HA ILE C 413 18.300 -9.302 3.720 1.00 0.00 H new ATOM 0 HB ILE C 413 16.646 -6.877 3.184 1.00 0.00 H new ATOM 0 HG12 ILE C 413 17.123 -8.128 5.427 1.00 0.00 H new ATOM 0 HG13 ILE C 413 15.471 -7.632 5.117 1.00 0.00 H new ATOM 0 HG21 ILE C 413 14.615 -8.170 2.609 1.00 0.00 H new ATOM 0 HG22 ILE C 413 15.860 -8.323 1.346 1.00 0.00 H new ATOM 0 HG23 ILE C 413 15.592 -9.653 2.497 1.00 0.00 H new ATOM 0 HD11 ILE C 413 15.547 -9.982 5.902 1.00 0.00 H new ATOM 0 HD12 ILE C 413 14.940 -9.902 4.231 1.00 0.00 H new ATOM 0 HD13 ILE C 413 16.618 -10.406 4.546 1.00 0.00 H new ATOM 3766 N SER C 414 18.004 -10.436 1.526 1.00 0.00 N ATOM 3767 CA SER C 414 17.997 -11.113 0.231 1.00 0.00 C ATOM 3768 C SER C 414 16.579 -11.089 -0.331 1.00 0.00 C ATOM 3769 O SER C 414 15.622 -11.408 0.373 1.00 0.00 O ATOM 3770 CB SER C 414 18.469 -12.564 0.380 1.00 0.00 C ATOM 3771 OG SER C 414 18.560 -13.164 -0.907 1.00 0.00 O ATOM 0 H SER C 414 17.949 -11.058 2.332 1.00 0.00 H new ATOM 0 HA SER C 414 18.677 -10.598 -0.447 1.00 0.00 H new ATOM 0 HB2 SER C 414 19.439 -12.594 0.877 1.00 0.00 H new ATOM 0 HB3 SER C 414 17.773 -13.122 1.006 1.00 0.00 H new ATOM 0 HG SER C 414 18.863 -14.091 -0.815 1.00 0.00 H new ATOM 3777 N VAL C 415 16.444 -10.677 -1.586 1.00 0.00 N ATOM 3778 CA VAL C 415 15.128 -10.581 -2.203 1.00 0.00 C ATOM 3779 C VAL C 415 15.087 -11.287 -3.555 1.00 0.00 C ATOM 3780 O VAL C 415 16.128 -11.621 -4.121 1.00 0.00 O ATOM 3781 CB VAL C 415 14.770 -9.110 -2.376 1.00 0.00 C ATOM 3782 CG1 VAL C 415 15.026 -8.372 -1.058 1.00 0.00 C ATOM 3783 CG2 VAL C 415 15.647 -8.500 -3.468 1.00 0.00 C ATOM 0 H VAL C 415 17.220 -10.407 -2.190 1.00 0.00 H new ATOM 0 HA VAL C 415 14.404 -11.074 -1.553 1.00 0.00 H new ATOM 0 HB VAL C 415 13.720 -9.019 -2.655 1.00 0.00 H new ATOM 0 HG11 VAL C 415 14.772 -7.319 -1.175 1.00 0.00 H new ATOM 0 HG12 VAL C 415 14.411 -8.808 -0.271 1.00 0.00 H new ATOM 0 HG13 VAL C 415 16.078 -8.463 -0.788 1.00 0.00 H new ATOM 0 HG21 VAL C 415 15.393 -7.448 -3.593 1.00 0.00 H new ATOM 0 HG22 VAL C 415 16.696 -8.588 -3.184 1.00 0.00 H new ATOM 0 HG23 VAL C 415 15.479 -9.028 -4.407 1.00 0.00 H new ATOM 3793 N ASP C 416 13.877 -11.512 -4.066 1.00 0.00 N ATOM 3794 CA ASP C 416 13.713 -12.183 -5.354 1.00 0.00 C ATOM 3795 C ASP C 416 12.390 -11.792 -6.018 1.00 0.00 C ATOM 3796 O ASP C 416 11.315 -12.098 -5.506 1.00 0.00 O ATOM 3797 CB ASP C 416 13.746 -13.699 -5.160 1.00 0.00 C ATOM 3798 CG ASP C 416 13.856 -14.390 -6.513 1.00 0.00 C ATOM 3799 OD1 ASP C 416 14.429 -13.796 -7.415 1.00 0.00 O ATOM 3800 OD2 ASP C 416 13.363 -15.499 -6.634 1.00 0.00 O ATOM 0 H ASP C 416 13.004 -11.242 -3.613 1.00 0.00 H new ATOM 0 HA ASP C 416 14.534 -11.871 -6.000 1.00 0.00 H new ATOM 0 HB2 ASP C 416 14.591 -13.976 -4.530 1.00 0.00 H new ATOM 0 HB3 ASP C 416 12.844 -14.029 -4.645 1.00 0.00 H new ATOM 3805 N GLU C 417 12.481 -11.126 -7.170 1.00 0.00 N ATOM 3806 CA GLU C 417 11.286 -10.716 -7.909 1.00 0.00 C ATOM 3807 C GLU C 417 10.232 -10.118 -6.975 1.00 0.00 C ATOM 3808 O GLU C 417 10.442 -9.047 -6.405 1.00 0.00 O ATOM 3809 CB GLU C 417 10.716 -11.925 -8.647 1.00 0.00 C ATOM 3810 CG GLU C 417 11.711 -12.365 -9.724 1.00 0.00 C ATOM 3811 CD GLU C 417 11.211 -13.624 -10.423 1.00 0.00 C ATOM 3812 OE1 GLU C 417 10.222 -14.176 -9.974 1.00 0.00 O ATOM 3813 OE2 GLU C 417 11.832 -14.024 -11.394 1.00 0.00 O ATOM 0 H GLU C 417 13.363 -10.861 -7.609 1.00 0.00 H new ATOM 0 HA GLU C 417 11.565 -9.944 -8.626 1.00 0.00 H new ATOM 0 HB2 GLU C 417 10.532 -12.741 -7.948 1.00 0.00 H new ATOM 0 HB3 GLU C 417 9.758 -11.672 -9.100 1.00 0.00 H new ATOM 0 HG2 GLU C 417 11.846 -11.566 -10.453 1.00 0.00 H new ATOM 0 HG3 GLU C 417 12.685 -12.554 -9.273 1.00 0.00 H new ATOM 3820 N LYS C 418 9.097 -10.800 -6.822 1.00 0.00 N ATOM 3821 CA LYS C 418 8.043 -10.287 -5.947 1.00 0.00 C ATOM 3822 C LYS C 418 8.606 -10.025 -4.563 1.00 0.00 C ATOM 3823 O LYS C 418 8.228 -9.059 -3.899 1.00 0.00 O ATOM 3824 CB LYS C 418 6.880 -11.277 -5.826 1.00 0.00 C ATOM 3825 CG LYS C 418 5.800 -10.663 -4.932 1.00 0.00 C ATOM 3826 CD LYS C 418 4.609 -11.618 -4.799 1.00 0.00 C ATOM 3827 CE LYS C 418 4.959 -12.775 -3.858 1.00 0.00 C ATOM 3828 NZ LYS C 418 4.424 -14.049 -4.417 1.00 0.00 N ATOM 0 H LYS C 418 8.886 -11.687 -7.280 1.00 0.00 H new ATOM 0 HA LYS C 418 7.670 -9.363 -6.388 1.00 0.00 H new ATOM 0 HB2 LYS C 418 6.471 -11.501 -6.811 1.00 0.00 H new ATOM 0 HB3 LYS C 418 7.229 -12.219 -5.403 1.00 0.00 H new ATOM 0 HG2 LYS C 418 6.214 -10.448 -3.947 1.00 0.00 H new ATOM 0 HG3 LYS C 418 5.468 -9.714 -5.352 1.00 0.00 H new ATOM 0 HD2 LYS C 418 3.742 -11.079 -4.417 1.00 0.00 H new ATOM 0 HD3 LYS C 418 4.335 -12.008 -5.779 1.00 0.00 H new ATOM 0 HE2 LYS C 418 6.040 -12.844 -3.736 1.00 0.00 H new ATOM 0 HE3 LYS C 418 4.538 -12.594 -2.869 1.00 0.00 H new ATOM 0 HZ1 LYS C 418 5.042 -14.837 -4.138 1.00 0.00 H new ATOM 0 HZ2 LYS C 418 3.465 -14.214 -4.049 1.00 0.00 H new ATOM 0 HZ3 LYS C 418 4.390 -13.986 -5.455 1.00 0.00 H new ATOM 3842 N THR C 419 9.511 -10.890 -4.134 1.00 0.00 N ATOM 3843 CA THR C 419 10.123 -10.745 -2.827 1.00 0.00 C ATOM 3844 C THR C 419 9.069 -10.384 -1.784 1.00 0.00 C ATOM 3845 O THR C 419 7.873 -10.374 -2.077 1.00 0.00 O ATOM 3846 CB THR C 419 11.219 -9.673 -2.881 1.00 0.00 C ATOM 3847 OG1 THR C 419 11.841 -9.594 -1.613 1.00 0.00 O ATOM 3848 CG2 THR C 419 10.622 -8.307 -3.260 1.00 0.00 C ATOM 0 H THR C 419 9.835 -11.695 -4.670 1.00 0.00 H new ATOM 0 HA THR C 419 10.575 -11.694 -2.540 1.00 0.00 H new ATOM 0 HB THR C 419 11.953 -9.944 -3.640 1.00 0.00 H new ATOM 0 HG1 THR C 419 12.235 -10.463 -1.387 1.00 0.00 H new ATOM 0 HG21 THR C 419 11.415 -7.560 -3.293 1.00 0.00 H new ATOM 0 HG22 THR C 419 10.148 -8.376 -4.239 1.00 0.00 H new ATOM 0 HG23 THR C 419 9.880 -8.016 -2.517 1.00 0.00 H new ATOM 3856 N GLU C 420 9.513 -10.101 -0.561 1.00 0.00 N ATOM 3857 CA GLU C 420 8.590 -9.755 0.514 1.00 0.00 C ATOM 3858 C GLU C 420 7.680 -8.602 0.105 1.00 0.00 C ATOM 3859 O GLU C 420 8.099 -7.692 -0.607 1.00 0.00 O ATOM 3860 CB GLU C 420 9.370 -9.371 1.773 1.00 0.00 C ATOM 3861 CG GLU C 420 10.011 -10.624 2.370 1.00 0.00 C ATOM 3862 CD GLU C 420 10.854 -10.267 3.591 1.00 0.00 C ATOM 3863 OE1 GLU C 420 10.716 -9.157 4.078 1.00 0.00 O ATOM 3864 OE2 GLU C 420 11.619 -11.112 4.021 1.00 0.00 O ATOM 0 H GLU C 420 10.497 -10.105 -0.293 1.00 0.00 H new ATOM 0 HA GLU C 420 7.971 -10.628 0.721 1.00 0.00 H new ATOM 0 HB2 GLU C 420 10.138 -8.636 1.530 1.00 0.00 H new ATOM 0 HB3 GLU C 420 8.704 -8.907 2.500 1.00 0.00 H new ATOM 0 HG2 GLU C 420 9.236 -11.336 2.652 1.00 0.00 H new ATOM 0 HG3 GLU C 420 10.635 -11.112 1.621 1.00 0.00 H new ATOM 3871 N LEU C 421 6.433 -8.646 0.565 1.00 0.00 N ATOM 3872 CA LEU C 421 5.478 -7.593 0.241 1.00 0.00 C ATOM 3873 C LEU C 421 4.426 -7.454 1.349 1.00 0.00 C ATOM 3874 O LEU C 421 4.764 -7.436 2.531 1.00 0.00 O ATOM 3875 CB LEU C 421 4.810 -7.895 -1.096 1.00 0.00 C ATOM 3876 CG LEU C 421 4.644 -6.592 -1.872 1.00 0.00 C ATOM 3877 CD1 LEU C 421 4.055 -6.904 -3.239 1.00 0.00 C ATOM 3878 CD2 LEU C 421 3.707 -5.646 -1.112 1.00 0.00 C ATOM 0 H LEU C 421 6.064 -9.391 1.156 1.00 0.00 H new ATOM 0 HA LEU C 421 6.013 -6.646 0.164 1.00 0.00 H new ATOM 0 HB2 LEU C 421 5.413 -8.600 -1.668 1.00 0.00 H new ATOM 0 HB3 LEU C 421 3.839 -8.364 -0.935 1.00 0.00 H new ATOM 0 HG LEU C 421 5.615 -6.110 -1.987 1.00 0.00 H new ATOM 0 HD11 LEU C 421 3.932 -5.979 -3.802 1.00 0.00 H new ATOM 0 HD12 LEU C 421 4.725 -7.572 -3.780 1.00 0.00 H new ATOM 0 HD13 LEU C 421 3.085 -7.385 -3.116 1.00 0.00 H new ATOM 0 HD21 LEU C 421 3.594 -4.718 -1.673 1.00 0.00 H new ATOM 0 HD22 LEU C 421 2.732 -6.119 -0.992 1.00 0.00 H new ATOM 0 HD23 LEU C 421 4.128 -5.428 -0.131 1.00 0.00 H new ATOM 3890 N ALA C 422 3.153 -7.351 0.961 1.00 0.00 N ATOM 3891 CA ALA C 422 2.068 -7.208 1.933 1.00 0.00 C ATOM 3892 C ALA C 422 1.852 -8.507 2.704 1.00 0.00 C ATOM 3893 O ALA C 422 1.090 -8.554 3.670 1.00 0.00 O ATOM 3894 CB ALA C 422 0.776 -6.829 1.209 1.00 0.00 C ATOM 0 H ALA C 422 2.850 -7.364 -0.013 1.00 0.00 H new ATOM 0 HA ALA C 422 2.342 -6.425 2.640 1.00 0.00 H new ATOM 0 HB1 ALA C 422 -0.030 -6.723 1.935 1.00 0.00 H new ATOM 0 HB2 ALA C 422 0.917 -5.885 0.683 1.00 0.00 H new ATOM 0 HB3 ALA C 422 0.519 -7.609 0.492 1.00 0.00 H new ATOM 3900 N ARG C 423 2.528 -9.555 2.259 1.00 0.00 N ATOM 3901 CA ARG C 423 2.423 -10.869 2.887 1.00 0.00 C ATOM 3902 C ARG C 423 2.140 -10.761 4.383 1.00 0.00 C ATOM 3903 O ARG C 423 1.571 -11.675 4.981 1.00 0.00 O ATOM 3904 CB ARG C 423 3.745 -11.606 2.700 1.00 0.00 C ATOM 3905 CG ARG C 423 4.807 -10.916 3.558 1.00 0.00 C ATOM 3906 CD ARG C 423 6.196 -11.197 2.997 1.00 0.00 C ATOM 3907 NE ARG C 423 6.490 -12.624 3.044 1.00 0.00 N ATOM 3908 CZ ARG C 423 6.885 -13.207 4.169 1.00 0.00 C ATOM 3909 NH1 ARG C 423 6.974 -12.512 5.269 1.00 0.00 N ATOM 3910 NH2 ARG C 423 7.177 -14.478 4.175 1.00 0.00 N ATOM 0 H ARG C 423 3.161 -9.523 1.459 1.00 0.00 H new ATOM 0 HA ARG C 423 1.597 -11.404 2.418 1.00 0.00 H new ATOM 0 HB2 ARG C 423 3.641 -12.651 2.992 1.00 0.00 H new ATOM 0 HB3 ARG C 423 4.040 -11.596 1.651 1.00 0.00 H new ATOM 0 HG2 ARG C 423 4.626 -9.841 3.581 1.00 0.00 H new ATOM 0 HG3 ARG C 423 4.743 -11.272 4.586 1.00 0.00 H new ATOM 0 HD2 ARG C 423 6.257 -10.841 1.968 1.00 0.00 H new ATOM 0 HD3 ARG C 423 6.943 -10.647 3.569 1.00 0.00 H new ATOM 0 HE ARG C 423 6.390 -13.184 2.197 1.00 0.00 H new ATOM 0 HH11 ARG C 423 6.740 -11.519 5.265 1.00 0.00 H new ATOM 0 HH12 ARG C 423 7.278 -12.961 6.133 1.00 0.00 H new ATOM 0 HH21 ARG C 423 7.102 -15.023 3.316 1.00 0.00 H new ATOM 0 HH22 ARG C 423 7.481 -14.927 5.039 1.00 0.00 H new ATOM 3924 N ILE C 424 2.560 -9.660 4.993 1.00 0.00 N ATOM 3925 CA ILE C 424 2.359 -9.484 6.426 1.00 0.00 C ATOM 3926 C ILE C 424 0.889 -9.251 6.767 1.00 0.00 C ATOM 3927 O ILE C 424 0.501 -9.350 7.931 1.00 0.00 O ATOM 3928 CB ILE C 424 3.203 -8.313 6.936 1.00 0.00 C ATOM 3929 CG1 ILE C 424 3.128 -7.155 5.939 1.00 0.00 C ATOM 3930 CG2 ILE C 424 4.659 -8.763 7.089 1.00 0.00 C ATOM 3931 CD1 ILE C 424 3.330 -5.821 6.669 1.00 0.00 C ATOM 0 H ILE C 424 3.035 -8.887 4.527 1.00 0.00 H new ATOM 0 HA ILE C 424 2.675 -10.404 6.918 1.00 0.00 H new ATOM 0 HB ILE C 424 2.821 -7.984 7.902 1.00 0.00 H new ATOM 0 HG12 ILE C 424 3.890 -7.277 5.169 1.00 0.00 H new ATOM 0 HG13 ILE C 424 2.162 -7.160 5.435 1.00 0.00 H new ATOM 0 HG21 ILE C 424 5.261 -7.930 7.452 1.00 0.00 H new ATOM 0 HG22 ILE C 424 4.712 -9.587 7.801 1.00 0.00 H new ATOM 0 HG23 ILE C 424 5.041 -9.093 6.123 1.00 0.00 H new ATOM 0 HD11 ILE C 424 3.275 -5.002 5.952 1.00 0.00 H new ATOM 0 HD12 ILE C 424 2.552 -5.697 7.422 1.00 0.00 H new ATOM 0 HD13 ILE C 424 4.307 -5.815 7.153 1.00 0.00 H new ATOM 3943 N ALA C 425 0.069 -8.954 5.761 1.00 0.00 N ATOM 3944 CA ALA C 425 -1.354 -8.725 6.010 1.00 0.00 C ATOM 3945 C ALA C 425 -1.546 -7.797 7.209 1.00 0.00 C ATOM 3946 O ALA C 425 -2.671 -7.563 7.647 1.00 0.00 O ATOM 3947 CB ALA C 425 -2.043 -10.056 6.318 1.00 0.00 C ATOM 0 H ALA C 425 0.356 -8.867 4.786 1.00 0.00 H new ATOM 0 HA ALA C 425 -1.787 -8.268 5.120 1.00 0.00 H new ATOM 0 HB1 ALA C 425 -3.103 -9.883 6.503 1.00 0.00 H new ATOM 0 HB2 ALA C 425 -1.928 -10.730 5.469 1.00 0.00 H new ATOM 0 HB3 ALA C 425 -1.589 -10.505 7.202 1.00 0.00 H new ATOM 3953 N LYS C 426 -0.439 -7.296 7.756 1.00 0.00 N ATOM 3954 CA LYS C 426 -0.505 -6.426 8.925 1.00 0.00 C ATOM 3955 C LYS C 426 -1.307 -7.115 10.024 1.00 0.00 C ATOM 3956 O LYS C 426 -1.688 -6.495 11.016 1.00 0.00 O ATOM 3957 CB LYS C 426 -1.156 -5.086 8.559 1.00 0.00 C ATOM 3958 CG LYS C 426 -0.121 -4.154 7.913 1.00 0.00 C ATOM 3959 CD LYS C 426 -0.406 -4.048 6.417 1.00 0.00 C ATOM 3960 CE LYS C 426 -0.065 -5.380 5.752 1.00 0.00 C ATOM 3961 NZ LYS C 426 0.523 -5.141 4.403 1.00 0.00 N ATOM 0 H LYS C 426 0.504 -7.476 7.411 1.00 0.00 H new ATOM 0 HA LYS C 426 0.506 -6.231 9.282 1.00 0.00 H new ATOM 0 HB2 LYS C 426 -1.986 -5.252 7.872 1.00 0.00 H new ATOM 0 HB3 LYS C 426 -1.570 -4.618 9.452 1.00 0.00 H new ATOM 0 HG2 LYS C 426 -0.164 -3.167 8.374 1.00 0.00 H new ATOM 0 HG3 LYS C 426 0.885 -4.539 8.077 1.00 0.00 H new ATOM 0 HD2 LYS C 426 -1.454 -3.801 6.250 1.00 0.00 H new ATOM 0 HD3 LYS C 426 0.185 -3.245 5.977 1.00 0.00 H new ATOM 0 HE2 LYS C 426 0.639 -5.935 6.371 1.00 0.00 H new ATOM 0 HE3 LYS C 426 -0.963 -5.992 5.663 1.00 0.00 H new ATOM 0 HZ1 LYS C 426 -0.042 -5.639 3.685 1.00 0.00 H new ATOM 0 HZ2 LYS C 426 0.521 -4.121 4.199 1.00 0.00 H new ATOM 0 HZ3 LYS C 426 1.500 -5.496 4.382 1.00 0.00 H new ATOM 3975 N GLY C 427 -1.549 -8.409 9.833 1.00 0.00 N ATOM 3976 CA GLY C 427 -2.298 -9.195 10.805 1.00 0.00 C ATOM 3977 C GLY C 427 -3.774 -8.821 10.787 1.00 0.00 C ATOM 3978 O GLY C 427 -4.491 -9.031 11.765 1.00 0.00 O ATOM 0 H GLY C 427 -1.237 -8.933 9.015 1.00 0.00 H new ATOM 0 HA2 GLY C 427 -2.185 -10.256 10.584 1.00 0.00 H new ATOM 0 HA3 GLY C 427 -1.890 -9.032 11.802 1.00 0.00 H new ATOM 3982 N MET C 428 -4.223 -8.262 9.670 1.00 0.00 N ATOM 3983 CA MET C 428 -5.614 -7.855 9.542 1.00 0.00 C ATOM 3984 C MET C 428 -6.453 -8.975 8.927 1.00 0.00 C ATOM 3985 O MET C 428 -6.181 -10.156 9.142 1.00 0.00 O ATOM 3986 CB MET C 428 -5.710 -6.589 8.689 1.00 0.00 C ATOM 3987 CG MET C 428 -4.948 -5.457 9.380 1.00 0.00 C ATOM 3988 SD MET C 428 -5.304 -3.879 8.563 1.00 0.00 S ATOM 3989 CE MET C 428 -4.625 -4.290 6.936 1.00 0.00 C ATOM 0 H MET C 428 -3.648 -8.082 8.847 1.00 0.00 H new ATOM 0 HA MET C 428 -6.007 -7.644 10.537 1.00 0.00 H new ATOM 0 HB2 MET C 428 -5.294 -6.771 7.698 1.00 0.00 H new ATOM 0 HB3 MET C 428 -6.754 -6.308 8.550 1.00 0.00 H new ATOM 0 HG2 MET C 428 -5.233 -5.404 10.431 1.00 0.00 H new ATOM 0 HG3 MET C 428 -3.877 -5.658 9.350 1.00 0.00 H new ATOM 0 HE1 MET C 428 -3.822 -3.595 6.691 1.00 0.00 H new ATOM 0 HE2 MET C 428 -4.233 -5.307 6.952 1.00 0.00 H new ATOM 0 HE3 MET C 428 -5.411 -4.216 6.184 1.00 0.00 H new ATOM 3999 N GLN C 429 -7.486 -8.599 8.181 1.00 0.00 N ATOM 4000 CA GLN C 429 -8.366 -9.587 7.567 1.00 0.00 C ATOM 4001 C GLN C 429 -9.122 -10.342 8.659 1.00 0.00 C ATOM 4002 O GLN C 429 -9.506 -11.499 8.488 1.00 0.00 O ATOM 4003 CB GLN C 429 -7.557 -10.570 6.712 1.00 0.00 C ATOM 4004 CG GLN C 429 -8.503 -11.317 5.764 1.00 0.00 C ATOM 4005 CD GLN C 429 -7.729 -12.340 4.940 1.00 0.00 C ATOM 4006 OE1 GLN C 429 -7.494 -12.104 3.678 1.00 0.00 O flip ATOM 4007 NE2 GLN C 429 -7.328 -13.384 5.459 1.00 0.00 N flip ATOM 0 H GLN C 429 -7.733 -7.628 7.988 1.00 0.00 H new ATOM 0 HA GLN C 429 -9.078 -9.075 6.920 1.00 0.00 H new ATOM 0 HB2 GLN C 429 -6.800 -10.034 6.140 1.00 0.00 H new ATOM 0 HB3 GLN C 429 -7.031 -11.279 7.352 1.00 0.00 H new ATOM 0 HG2 GLN C 429 -9.283 -11.818 6.338 1.00 0.00 H new ATOM 0 HG3 GLN C 429 -9.000 -10.608 5.102 1.00 0.00 H new ATOM 0 HE21 GLN C 429 -7.513 -13.567 6.445 1.00 0.00 H new ATOM 0 HE22 GLN C 429 -6.812 -14.065 4.902 1.00 0.00 H new ATOM 4016 N ASP C 430 -9.317 -9.668 9.790 1.00 0.00 N ATOM 4017 CA ASP C 430 -10.017 -10.260 10.924 1.00 0.00 C ATOM 4018 C ASP C 430 -11.519 -10.024 10.808 1.00 0.00 C ATOM 4019 O ASP C 430 -12.298 -10.487 11.642 1.00 0.00 O ATOM 4020 CB ASP C 430 -9.510 -9.632 12.221 1.00 0.00 C ATOM 4021 CG ASP C 430 -8.013 -9.877 12.371 1.00 0.00 C ATOM 4022 OD1 ASP C 430 -7.535 -10.858 11.825 1.00 0.00 O ATOM 4023 OD2 ASP C 430 -7.367 -9.076 13.026 1.00 0.00 O ATOM 0 H ASP C 430 -8.999 -8.711 9.944 1.00 0.00 H new ATOM 0 HA ASP C 430 -9.826 -11.333 10.929 1.00 0.00 H new ATOM 0 HB2 ASP C 430 -9.713 -8.561 12.219 1.00 0.00 H new ATOM 0 HB3 ASP C 430 -10.043 -10.056 13.072 1.00 0.00 H new ATOM 4192 N THR D 509 0.040 -6.491 -19.050 1.00 0.00 N ATOM 4193 CA THR D 509 0.740 -5.732 -20.078 1.00 0.00 C ATOM 4194 C THR D 509 2.245 -5.840 -19.884 1.00 0.00 C ATOM 4195 O THR D 509 2.966 -4.845 -19.910 1.00 0.00 O ATOM 4196 CB THR D 509 0.324 -4.269 -20.023 1.00 0.00 C ATOM 4197 OG1 THR D 509 0.858 -3.671 -18.849 1.00 0.00 O ATOM 4198 CG2 THR D 509 -1.201 -4.169 -20.004 1.00 0.00 C ATOM 0 HA THR D 509 0.476 -6.146 -21.051 1.00 0.00 H new ATOM 0 HB THR D 509 0.706 -3.749 -20.901 1.00 0.00 H new ATOM 0 HG1 THR D 509 0.876 -4.331 -18.125 1.00 0.00 H new ATOM 0 HG21 THR D 509 -1.496 -3.121 -19.965 1.00 0.00 H new ATOM 0 HG22 THR D 509 -1.607 -4.627 -20.906 1.00 0.00 H new ATOM 0 HG23 THR D 509 -1.589 -4.688 -19.128 1.00 0.00 H new ATOM 4206 N PRO D 510 2.713 -7.031 -19.683 1.00 0.00 N ATOM 4207 CA PRO D 510 4.161 -7.314 -19.476 1.00 0.00 C ATOM 4208 C PRO D 510 5.024 -6.808 -20.634 1.00 0.00 C ATOM 4209 O PRO D 510 4.622 -6.879 -21.795 1.00 0.00 O ATOM 4210 CB PRO D 510 4.239 -8.844 -19.344 1.00 0.00 C ATOM 4211 CG PRO D 510 2.898 -9.379 -19.739 1.00 0.00 C ATOM 4212 CD PRO D 510 1.893 -8.236 -19.628 1.00 0.00 C ATOM 0 HA PRO D 510 4.549 -6.799 -18.597 1.00 0.00 H new ATOM 0 HB2 PRO D 510 5.021 -9.248 -19.986 1.00 0.00 H new ATOM 0 HB3 PRO D 510 4.485 -9.132 -18.322 1.00 0.00 H new ATOM 0 HG2 PRO D 510 2.926 -9.767 -20.757 1.00 0.00 H new ATOM 0 HG3 PRO D 510 2.610 -10.206 -19.090 1.00 0.00 H new ATOM 0 HD2 PRO D 510 1.169 -8.262 -20.442 1.00 0.00 H new ATOM 0 HD3 PRO D 510 1.328 -8.291 -18.697 1.00 0.00 H new ATOM 4220 N THR D 511 6.208 -6.286 -20.308 1.00 0.00 N ATOM 4221 CA THR D 511 7.109 -5.762 -21.331 1.00 0.00 C ATOM 4222 C THR D 511 6.430 -4.626 -22.092 1.00 0.00 C ATOM 4223 O THR D 511 6.621 -4.470 -23.297 1.00 0.00 O ATOM 4224 CB THR D 511 7.491 -6.871 -22.312 1.00 0.00 C ATOM 4225 OG1 THR D 511 6.602 -6.844 -23.419 1.00 0.00 O ATOM 4226 CG2 THR D 511 7.396 -8.229 -21.615 1.00 0.00 C ATOM 0 H THR D 511 6.561 -6.216 -19.354 1.00 0.00 H new ATOM 0 HA THR D 511 8.008 -5.385 -20.844 1.00 0.00 H new ATOM 0 HB THR D 511 8.513 -6.715 -22.658 1.00 0.00 H new ATOM 0 HG1 THR D 511 5.678 -6.803 -23.095 1.00 0.00 H new ATOM 0 HG21 THR D 511 7.669 -9.018 -22.316 1.00 0.00 H new ATOM 0 HG22 THR D 511 8.076 -8.249 -20.764 1.00 0.00 H new ATOM 0 HG23 THR D 511 6.375 -8.389 -21.268 1.00 0.00 H new ATOM 4234 N ARG D 512 5.622 -3.850 -21.375 1.00 0.00 N ATOM 4235 CA ARG D 512 4.892 -2.743 -21.984 1.00 0.00 C ATOM 4236 C ARG D 512 5.530 -1.391 -21.655 1.00 0.00 C ATOM 4237 O ARG D 512 6.024 -0.695 -22.541 1.00 0.00 O ATOM 4238 CB ARG D 512 3.449 -2.760 -21.477 1.00 0.00 C ATOM 4239 CG ARG D 512 2.646 -1.627 -22.115 1.00 0.00 C ATOM 4240 CD ARG D 512 1.687 -1.046 -21.077 1.00 0.00 C ATOM 4241 NE ARG D 512 0.479 -0.556 -21.730 1.00 0.00 N ATOM 4242 CZ ARG D 512 0.460 0.602 -22.387 1.00 0.00 C ATOM 4243 NH1 ARG D 512 1.537 1.340 -22.458 1.00 0.00 N ATOM 4244 NH2 ARG D 512 -0.641 1.001 -22.960 1.00 0.00 N ATOM 0 H ARG D 512 5.457 -3.967 -20.375 1.00 0.00 H new ATOM 0 HA ARG D 512 4.922 -2.870 -23.066 1.00 0.00 H new ATOM 0 HB2 ARG D 512 2.986 -3.719 -21.711 1.00 0.00 H new ATOM 0 HB3 ARG D 512 3.437 -2.656 -20.392 1.00 0.00 H new ATOM 0 HG2 ARG D 512 3.318 -0.851 -22.482 1.00 0.00 H new ATOM 0 HG3 ARG D 512 2.089 -1.999 -22.975 1.00 0.00 H new ATOM 0 HD2 ARG D 512 1.429 -1.808 -20.342 1.00 0.00 H new ATOM 0 HD3 ARG D 512 2.173 -0.234 -20.536 1.00 0.00 H new ATOM 0 HE ARG D 512 -0.373 -1.114 -21.682 1.00 0.00 H new ATOM 0 HH11 ARG D 512 2.398 1.030 -22.009 1.00 0.00 H new ATOM 0 HH12 ARG D 512 1.516 2.226 -22.963 1.00 0.00 H new ATOM 0 HH21 ARG D 512 -1.482 0.427 -22.904 1.00 0.00 H new ATOM 0 HH22 ARG D 512 -0.661 1.887 -23.465 1.00 0.00 H new ATOM 4258 N ILE D 513 5.489 -1.019 -20.379 1.00 0.00 N ATOM 4259 CA ILE D 513 6.039 0.264 -19.936 1.00 0.00 C ATOM 4260 C ILE D 513 7.526 0.146 -19.592 1.00 0.00 C ATOM 4261 O ILE D 513 7.947 -0.813 -18.945 1.00 0.00 O ATOM 4262 CB ILE D 513 5.250 0.748 -18.703 1.00 0.00 C ATOM 4263 CG1 ILE D 513 4.186 1.760 -19.142 1.00 0.00 C ATOM 4264 CG2 ILE D 513 6.190 1.405 -17.685 1.00 0.00 C ATOM 4265 CD1 ILE D 513 4.833 3.127 -19.371 1.00 0.00 C ATOM 0 H ILE D 513 5.082 -1.584 -19.633 1.00 0.00 H new ATOM 0 HA ILE D 513 5.944 0.984 -20.749 1.00 0.00 H new ATOM 0 HB ILE D 513 4.772 -0.112 -18.234 1.00 0.00 H new ATOM 0 HG12 ILE D 513 3.702 1.419 -20.057 1.00 0.00 H new ATOM 0 HG13 ILE D 513 3.409 1.838 -18.381 1.00 0.00 H new ATOM 0 HG21 ILE D 513 5.615 1.740 -16.822 1.00 0.00 H new ATOM 0 HG22 ILE D 513 6.940 0.682 -17.363 1.00 0.00 H new ATOM 0 HG23 ILE D 513 6.685 2.260 -18.146 1.00 0.00 H new ATOM 0 HD11 ILE D 513 4.072 3.842 -19.683 1.00 0.00 H new ATOM 0 HD12 ILE D 513 5.296 3.470 -18.446 1.00 0.00 H new ATOM 0 HD13 ILE D 513 5.593 3.044 -20.148 1.00 0.00 H new ATOM 4277 N SER D 514 8.314 1.143 -20.010 1.00 0.00 N ATOM 4278 CA SER D 514 9.745 1.150 -19.712 1.00 0.00 C ATOM 4279 C SER D 514 9.954 1.693 -18.303 1.00 0.00 C ATOM 4280 O SER D 514 9.392 2.725 -17.940 1.00 0.00 O ATOM 4281 CB SER D 514 10.499 2.023 -20.721 1.00 0.00 C ATOM 4282 OG SER D 514 11.897 1.923 -20.477 1.00 0.00 O ATOM 0 H SER D 514 7.987 1.945 -20.549 1.00 0.00 H new ATOM 0 HA SER D 514 10.131 0.133 -19.781 1.00 0.00 H new ATOM 0 HB2 SER D 514 10.272 1.703 -21.738 1.00 0.00 H new ATOM 0 HB3 SER D 514 10.176 3.061 -20.634 1.00 0.00 H new ATOM 0 HG SER D 514 12.382 2.479 -21.122 1.00 0.00 H new ATOM 4288 N VAL D 515 10.734 0.979 -17.501 1.00 0.00 N ATOM 4289 CA VAL D 515 10.967 1.393 -16.122 1.00 0.00 C ATOM 4290 C VAL D 515 12.455 1.416 -15.786 1.00 0.00 C ATOM 4291 O VAL D 515 13.277 0.877 -16.526 1.00 0.00 O ATOM 4292 CB VAL D 515 10.239 0.431 -15.189 1.00 0.00 C ATOM 4293 CG1 VAL D 515 8.798 0.250 -15.675 1.00 0.00 C ATOM 4294 CG2 VAL D 515 10.947 -0.923 -15.206 1.00 0.00 C ATOM 0 H VAL D 515 11.211 0.121 -17.776 1.00 0.00 H new ATOM 0 HA VAL D 515 10.586 2.406 -15.994 1.00 0.00 H new ATOM 0 HB VAL D 515 10.239 0.833 -14.176 1.00 0.00 H new ATOM 0 HG11 VAL D 515 8.274 -0.437 -15.011 1.00 0.00 H new ATOM 0 HG12 VAL D 515 8.290 1.214 -15.674 1.00 0.00 H new ATOM 0 HG13 VAL D 515 8.803 -0.156 -16.686 1.00 0.00 H new ATOM 0 HG21 VAL D 515 10.429 -1.613 -14.540 1.00 0.00 H new ATOM 0 HG22 VAL D 515 10.941 -1.324 -16.220 1.00 0.00 H new ATOM 0 HG23 VAL D 515 11.977 -0.799 -14.871 1.00 0.00 H new ATOM 4304 N ASP D 516 12.793 2.049 -14.664 1.00 0.00 N ATOM 4305 CA ASP D 516 14.187 2.141 -14.240 1.00 0.00 C ATOM 4306 C ASP D 516 14.297 2.321 -12.722 1.00 0.00 C ATOM 4307 O ASP D 516 13.864 3.336 -12.178 1.00 0.00 O ATOM 4308 CB ASP D 516 14.866 3.322 -14.931 1.00 0.00 C ATOM 4309 CG ASP D 516 16.374 3.253 -14.716 1.00 0.00 C ATOM 4310 OD1 ASP D 516 16.884 2.153 -14.580 1.00 0.00 O ATOM 4311 OD2 ASP D 516 16.997 4.301 -14.685 1.00 0.00 O ATOM 0 H ASP D 516 12.127 2.502 -14.038 1.00 0.00 H new ATOM 0 HA ASP D 516 14.680 1.210 -14.519 1.00 0.00 H new ATOM 0 HB2 ASP D 516 14.641 3.309 -15.997 1.00 0.00 H new ATOM 0 HB3 ASP D 516 14.476 4.260 -14.535 1.00 0.00 H new ATOM 4316 N GLU D 517 14.890 1.335 -12.049 1.00 0.00 N ATOM 4317 CA GLU D 517 15.070 1.402 -10.599 1.00 0.00 C ATOM 4318 C GLU D 517 13.802 1.898 -9.903 1.00 0.00 C ATOM 4319 O GLU D 517 12.783 1.206 -9.908 1.00 0.00 O ATOM 4320 CB GLU D 517 16.244 2.329 -10.284 1.00 0.00 C ATOM 4321 CG GLU D 517 17.532 1.695 -10.814 1.00 0.00 C ATOM 4322 CD GLU D 517 18.713 2.633 -10.590 1.00 0.00 C ATOM 4323 OE1 GLU D 517 18.482 3.758 -10.182 1.00 0.00 O ATOM 4324 OE2 GLU D 517 19.832 2.213 -10.839 1.00 0.00 O ATOM 0 H GLU D 517 15.252 0.485 -12.482 1.00 0.00 H new ATOM 0 HA GLU D 517 15.279 0.400 -10.225 1.00 0.00 H new ATOM 0 HB2 GLU D 517 16.087 3.305 -10.743 1.00 0.00 H new ATOM 0 HB3 GLU D 517 16.318 2.491 -9.209 1.00 0.00 H new ATOM 0 HG2 GLU D 517 17.712 0.745 -10.310 1.00 0.00 H new ATOM 0 HG3 GLU D 517 17.428 1.477 -11.877 1.00 0.00 H new ATOM 4331 N LYS D 518 13.859 3.087 -9.302 1.00 0.00 N ATOM 4332 CA LYS D 518 12.684 3.621 -8.614 1.00 0.00 C ATOM 4333 C LYS D 518 11.502 3.651 -9.564 1.00 0.00 C ATOM 4334 O LYS D 518 10.365 3.397 -9.165 1.00 0.00 O ATOM 4335 CB LYS D 518 12.937 5.040 -8.096 1.00 0.00 C ATOM 4336 CG LYS D 518 11.687 5.523 -7.354 1.00 0.00 C ATOM 4337 CD LYS D 518 11.905 6.935 -6.802 1.00 0.00 C ATOM 4338 CE LYS D 518 11.826 7.963 -7.934 1.00 0.00 C ATOM 4339 NZ LYS D 518 12.893 8.988 -7.747 1.00 0.00 N ATOM 0 H LYS D 518 14.684 3.686 -9.277 1.00 0.00 H new ATOM 0 HA LYS D 518 12.472 2.971 -7.765 1.00 0.00 H new ATOM 0 HB2 LYS D 518 13.800 5.051 -7.430 1.00 0.00 H new ATOM 0 HB3 LYS D 518 13.166 5.709 -8.925 1.00 0.00 H new ATOM 0 HG2 LYS D 518 10.831 5.518 -8.029 1.00 0.00 H new ATOM 0 HG3 LYS D 518 11.454 4.839 -6.538 1.00 0.00 H new ATOM 0 HD2 LYS D 518 11.153 7.158 -6.045 1.00 0.00 H new ATOM 0 HD3 LYS D 518 12.877 6.996 -6.313 1.00 0.00 H new ATOM 0 HE2 LYS D 518 11.946 7.469 -8.898 1.00 0.00 H new ATOM 0 HE3 LYS D 518 10.846 8.439 -7.940 1.00 0.00 H new ATOM 0 HZ1 LYS D 518 13.070 9.474 -8.649 1.00 0.00 H new ATOM 0 HZ2 LYS D 518 12.587 9.681 -7.035 1.00 0.00 H new ATOM 0 HZ3 LYS D 518 13.767 8.525 -7.426 1.00 0.00 H new ATOM 4353 N THR D 519 11.778 3.961 -10.821 1.00 0.00 N ATOM 4354 CA THR D 519 10.731 4.019 -11.823 1.00 0.00 C ATOM 4355 C THR D 519 9.502 4.733 -11.263 1.00 0.00 C ATOM 4356 O THR D 519 9.539 5.268 -10.156 1.00 0.00 O ATOM 4357 CB THR D 519 10.370 2.604 -12.282 1.00 0.00 C ATOM 4358 OG1 THR D 519 9.392 2.691 -13.304 1.00 0.00 O ATOM 4359 CG2 THR D 519 9.829 1.771 -11.108 1.00 0.00 C ATOM 0 H THR D 519 12.713 4.175 -11.168 1.00 0.00 H new ATOM 0 HA THR D 519 11.092 4.583 -12.683 1.00 0.00 H new ATOM 0 HB THR D 519 11.265 2.111 -12.662 1.00 0.00 H new ATOM 0 HG1 THR D 519 9.751 3.204 -14.058 1.00 0.00 H new ATOM 0 HG21 THR D 519 9.579 0.769 -11.457 1.00 0.00 H new ATOM 0 HG22 THR D 519 10.588 1.705 -10.329 1.00 0.00 H new ATOM 0 HG23 THR D 519 8.936 2.248 -10.705 1.00 0.00 H new ATOM 4367 N GLU D 520 8.420 4.750 -12.037 1.00 0.00 N ATOM 4368 CA GLU D 520 7.194 5.415 -11.606 1.00 0.00 C ATOM 4369 C GLU D 520 6.743 4.904 -10.243 1.00 0.00 C ATOM 4370 O GLU D 520 6.896 3.723 -9.932 1.00 0.00 O ATOM 4371 CB GLU D 520 6.082 5.186 -12.631 1.00 0.00 C ATOM 4372 CG GLU D 520 6.391 5.994 -13.893 1.00 0.00 C ATOM 4373 CD GLU D 520 5.336 5.738 -14.965 1.00 0.00 C ATOM 4374 OE1 GLU D 520 4.303 5.180 -14.635 1.00 0.00 O ATOM 4375 OE2 GLU D 520 5.578 6.110 -16.102 1.00 0.00 O ATOM 0 H GLU D 520 8.367 4.315 -12.958 1.00 0.00 H new ATOM 0 HA GLU D 520 7.402 6.482 -11.526 1.00 0.00 H new ATOM 0 HB2 GLU D 520 6.006 4.126 -12.872 1.00 0.00 H new ATOM 0 HB3 GLU D 520 5.120 5.489 -12.217 1.00 0.00 H new ATOM 0 HG2 GLU D 520 6.423 7.057 -13.653 1.00 0.00 H new ATOM 0 HG3 GLU D 520 7.376 5.724 -14.273 1.00 0.00 H new ATOM 4382 N LEU D 521 6.184 5.797 -9.432 1.00 0.00 N ATOM 4383 CA LEU D 521 5.712 5.416 -8.107 1.00 0.00 C ATOM 4384 C LEU D 521 4.551 6.316 -7.664 1.00 0.00 C ATOM 4385 O LEU D 521 3.628 6.573 -8.437 1.00 0.00 O ATOM 4386 CB LEU D 521 6.859 5.491 -7.108 1.00 0.00 C ATOM 4387 CG LEU D 521 6.751 4.316 -6.140 1.00 0.00 C ATOM 4388 CD1 LEU D 521 7.944 4.345 -5.196 1.00 0.00 C ATOM 4389 CD2 LEU D 521 5.454 4.423 -5.334 1.00 0.00 C ATOM 0 H LEU D 521 6.048 6.780 -9.667 1.00 0.00 H new ATOM 0 HA LEU D 521 5.346 4.390 -8.148 1.00 0.00 H new ATOM 0 HB2 LEU D 521 7.816 5.462 -7.630 1.00 0.00 H new ATOM 0 HB3 LEU D 521 6.822 6.434 -6.562 1.00 0.00 H new ATOM 0 HG LEU D 521 6.743 3.380 -6.699 1.00 0.00 H new ATOM 0 HD11 LEU D 521 7.877 3.509 -4.499 1.00 0.00 H new ATOM 0 HD12 LEU D 521 8.866 4.264 -5.772 1.00 0.00 H new ATOM 0 HD13 LEU D 521 7.945 5.282 -4.639 1.00 0.00 H new ATOM 0 HD21 LEU D 521 5.383 3.581 -4.645 1.00 0.00 H new ATOM 0 HD22 LEU D 521 5.452 5.355 -4.769 1.00 0.00 H new ATOM 0 HD23 LEU D 521 4.601 4.409 -6.013 1.00 0.00 H new ATOM 4401 N ALA D 522 4.598 6.789 -6.419 1.00 0.00 N ATOM 4402 CA ALA D 522 3.543 7.653 -5.888 1.00 0.00 C ATOM 4403 C ALA D 522 3.590 9.033 -6.539 1.00 0.00 C ATOM 4404 O ALA D 522 2.695 9.858 -6.344 1.00 0.00 O ATOM 4405 CB ALA D 522 3.715 7.804 -4.377 1.00 0.00 C ATOM 0 H ALA D 522 5.352 6.590 -5.761 1.00 0.00 H new ATOM 0 HA ALA D 522 2.580 7.193 -6.110 1.00 0.00 H new ATOM 0 HB1 ALA D 522 2.928 8.448 -3.984 1.00 0.00 H new ATOM 0 HB2 ALA D 522 3.652 6.824 -3.904 1.00 0.00 H new ATOM 0 HB3 ALA D 522 4.687 8.248 -4.164 1.00 0.00 H new ATOM 4411 N ARG D 523 4.643 9.268 -7.306 1.00 0.00 N ATOM 4412 CA ARG D 523 4.832 10.542 -7.995 1.00 0.00 C ATOM 4413 C ARG D 523 3.500 11.194 -8.356 1.00 0.00 C ATOM 4414 O ARG D 523 3.418 12.414 -8.496 1.00 0.00 O ATOM 4415 CB ARG D 523 5.611 10.291 -9.280 1.00 0.00 C ATOM 4416 CG ARG D 523 4.707 9.527 -10.249 1.00 0.00 C ATOM 4417 CD ARG D 523 5.553 8.756 -11.256 1.00 0.00 C ATOM 4418 NE ARG D 523 6.347 9.669 -12.069 1.00 0.00 N ATOM 4419 CZ ARG D 523 5.813 10.321 -13.095 1.00 0.00 C ATOM 4420 NH1 ARG D 523 4.545 10.181 -13.368 1.00 0.00 N ATOM 4421 NH2 ARG D 523 6.554 11.105 -13.825 1.00 0.00 N ATOM 0 H ARG D 523 5.387 8.590 -7.470 1.00 0.00 H new ATOM 0 HA ARG D 523 5.372 11.213 -7.326 1.00 0.00 H new ATOM 0 HB2 ARG D 523 5.929 11.235 -9.722 1.00 0.00 H new ATOM 0 HB3 ARG D 523 6.514 9.717 -9.071 1.00 0.00 H new ATOM 0 HG2 ARG D 523 4.068 8.838 -9.696 1.00 0.00 H new ATOM 0 HG3 ARG D 523 4.050 10.223 -10.771 1.00 0.00 H new ATOM 0 HD2 ARG D 523 6.211 8.063 -10.731 1.00 0.00 H new ATOM 0 HD3 ARG D 523 4.907 8.157 -11.898 1.00 0.00 H new ATOM 0 HE ARG D 523 7.332 9.810 -11.845 1.00 0.00 H new ATOM 0 HH11 ARG D 523 3.964 9.571 -12.793 1.00 0.00 H new ATOM 0 HH12 ARG D 523 4.135 10.682 -14.156 1.00 0.00 H new ATOM 0 HH21 ARG D 523 7.544 11.218 -13.608 1.00 0.00 H new ATOM 0 HH22 ARG D 523 6.144 11.606 -14.613 1.00 0.00 H new ATOM 4435 N ILE D 524 2.466 10.383 -8.537 1.00 0.00 N ATOM 4436 CA ILE D 524 1.164 10.915 -8.913 1.00 0.00 C ATOM 4437 C ILE D 524 0.511 11.679 -7.765 1.00 0.00 C ATOM 4438 O ILE D 524 -0.453 12.414 -7.978 1.00 0.00 O ATOM 4439 CB ILE D 524 0.244 9.780 -9.370 1.00 0.00 C ATOM 4440 CG1 ILE D 524 0.411 8.576 -8.438 1.00 0.00 C ATOM 4441 CG2 ILE D 524 0.609 9.372 -10.801 1.00 0.00 C ATOM 4442 CD1 ILE D 524 -0.885 7.758 -8.401 1.00 0.00 C ATOM 0 H ILE D 524 2.502 9.369 -8.431 1.00 0.00 H new ATOM 0 HA ILE D 524 1.319 11.614 -9.735 1.00 0.00 H new ATOM 0 HB ILE D 524 -0.791 10.119 -9.341 1.00 0.00 H new ATOM 0 HG12 ILE D 524 1.235 7.951 -8.782 1.00 0.00 H new ATOM 0 HG13 ILE D 524 0.665 8.915 -7.434 1.00 0.00 H new ATOM 0 HG21 ILE D 524 -0.046 8.564 -11.127 1.00 0.00 H new ATOM 0 HG22 ILE D 524 0.488 10.228 -11.465 1.00 0.00 H new ATOM 0 HG23 ILE D 524 1.645 9.034 -10.830 1.00 0.00 H new ATOM 0 HD11 ILE D 524 -0.757 6.904 -7.736 1.00 0.00 H new ATOM 0 HD12 ILE D 524 -1.700 8.383 -8.036 1.00 0.00 H new ATOM 0 HD13 ILE D 524 -1.121 7.404 -9.405 1.00 0.00 H new ATOM 4454 N ALA D 525 1.034 11.522 -6.551 1.00 0.00 N ATOM 4455 CA ALA D 525 0.468 12.229 -5.403 1.00 0.00 C ATOM 4456 C ALA D 525 -1.057 12.107 -5.400 1.00 0.00 C ATOM 4457 O ALA D 525 -1.734 12.722 -4.575 1.00 0.00 O ATOM 4458 CB ALA D 525 0.833 13.712 -5.483 1.00 0.00 C ATOM 0 H ALA D 525 1.833 10.924 -6.338 1.00 0.00 H new ATOM 0 HA ALA D 525 0.872 11.786 -4.493 1.00 0.00 H new ATOM 0 HB1 ALA D 525 0.410 14.237 -4.627 1.00 0.00 H new ATOM 0 HB2 ALA D 525 1.918 13.821 -5.476 1.00 0.00 H new ATOM 0 HB3 ALA D 525 0.432 14.136 -6.403 1.00 0.00 H new ATOM 4464 N LYS D 526 -1.596 11.338 -6.345 1.00 0.00 N ATOM 4465 CA LYS D 526 -3.042 11.181 -6.454 1.00 0.00 C ATOM 4466 C LYS D 526 -3.698 12.556 -6.530 1.00 0.00 C ATOM 4467 O LYS D 526 -4.914 12.688 -6.402 1.00 0.00 O ATOM 4468 CB LYS D 526 -3.588 10.403 -5.250 1.00 0.00 C ATOM 4469 CG LYS D 526 -3.397 8.895 -5.464 1.00 0.00 C ATOM 4470 CD LYS D 526 -2.279 8.397 -4.554 1.00 0.00 C ATOM 4471 CE LYS D 526 -0.945 8.941 -5.063 1.00 0.00 C ATOM 4472 NZ LYS D 526 0.126 7.922 -4.879 1.00 0.00 N ATOM 0 H LYS D 526 -1.058 10.819 -7.039 1.00 0.00 H new ATOM 0 HA LYS D 526 -3.272 10.620 -7.360 1.00 0.00 H new ATOM 0 HB2 LYS D 526 -3.074 10.717 -4.341 1.00 0.00 H new ATOM 0 HB3 LYS D 526 -4.646 10.627 -5.112 1.00 0.00 H new ATOM 0 HG2 LYS D 526 -4.324 8.364 -5.245 1.00 0.00 H new ATOM 0 HG3 LYS D 526 -3.152 8.692 -6.506 1.00 0.00 H new ATOM 0 HD2 LYS D 526 -2.453 8.725 -3.529 1.00 0.00 H new ATOM 0 HD3 LYS D 526 -2.261 7.307 -4.541 1.00 0.00 H new ATOM 0 HE2 LYS D 526 -1.029 9.205 -6.117 1.00 0.00 H new ATOM 0 HE3 LYS D 526 -0.686 9.853 -4.525 1.00 0.00 H new ATOM 0 HZ1 LYS D 526 0.893 8.324 -4.303 1.00 0.00 H new ATOM 0 HZ2 LYS D 526 -0.267 7.088 -4.398 1.00 0.00 H new ATOM 0 HZ3 LYS D 526 0.501 7.641 -5.807 1.00 0.00 H new ATOM 4486 N GLY D 527 -2.870 13.574 -6.748 1.00 0.00 N ATOM 4487 CA GLY D 527 -3.360 14.943 -6.851 1.00 0.00 C ATOM 4488 C GLY D 527 -3.796 15.469 -5.490 1.00 0.00 C ATOM 4489 O GLY D 527 -4.604 16.394 -5.401 1.00 0.00 O ATOM 0 H GLY D 527 -1.860 13.476 -6.856 1.00 0.00 H new ATOM 0 HA2 GLY D 527 -2.578 15.583 -7.259 1.00 0.00 H new ATOM 0 HA3 GLY D 527 -4.199 14.982 -7.546 1.00 0.00 H new ATOM 4493 N MET D 528 -3.264 14.870 -4.433 1.00 0.00 N ATOM 4494 CA MET D 528 -3.615 15.284 -3.081 1.00 0.00 C ATOM 4495 C MET D 528 -2.637 16.337 -2.565 1.00 0.00 C ATOM 4496 O MET D 528 -2.119 17.147 -3.335 1.00 0.00 O ATOM 4497 CB MET D 528 -3.626 14.068 -2.150 1.00 0.00 C ATOM 4498 CG MET D 528 -4.688 13.074 -2.635 1.00 0.00 C ATOM 4499 SD MET D 528 -4.945 11.788 -1.388 1.00 0.00 S ATOM 4500 CE MET D 528 -3.274 11.094 -1.407 1.00 0.00 C ATOM 0 H MET D 528 -2.594 14.103 -4.484 1.00 0.00 H new ATOM 0 HA MET D 528 -4.611 15.727 -3.101 1.00 0.00 H new ATOM 0 HB2 MET D 528 -2.645 13.594 -2.139 1.00 0.00 H new ATOM 0 HB3 MET D 528 -3.841 14.379 -1.128 1.00 0.00 H new ATOM 0 HG2 MET D 528 -5.625 13.596 -2.830 1.00 0.00 H new ATOM 0 HG3 MET D 528 -4.373 12.622 -3.576 1.00 0.00 H new ATOM 0 HE1 MET D 528 -3.326 10.027 -1.621 1.00 0.00 H new ATOM 0 HE2 MET D 528 -2.683 11.590 -2.176 1.00 0.00 H new ATOM 0 HE3 MET D 528 -2.806 11.246 -0.435 1.00 0.00 H new ATOM 4510 N GLN D 529 -2.404 16.338 -1.256 1.00 0.00 N ATOM 4511 CA GLN D 529 -1.507 17.318 -0.654 1.00 0.00 C ATOM 4512 C GLN D 529 -2.114 18.712 -0.791 1.00 0.00 C ATOM 4513 O GLN D 529 -1.404 19.717 -0.849 1.00 0.00 O ATOM 4514 CB GLN D 529 -0.131 17.276 -1.332 1.00 0.00 C ATOM 4515 CG GLN D 529 0.896 17.981 -0.440 1.00 0.00 C ATOM 4516 CD GLN D 529 2.262 17.998 -1.119 1.00 0.00 C ATOM 4517 OE1 GLN D 529 3.205 17.205 -0.684 1.00 0.00 O flip ATOM 4518 NE2 GLN D 529 2.477 18.752 -2.068 1.00 0.00 N flip ATOM 0 H GLN D 529 -2.819 15.678 -0.598 1.00 0.00 H new ATOM 0 HA GLN D 529 -1.377 17.079 0.402 1.00 0.00 H new ATOM 0 HB2 GLN D 529 0.170 16.243 -1.506 1.00 0.00 H new ATOM 0 HB3 GLN D 529 -0.178 17.763 -2.306 1.00 0.00 H new ATOM 0 HG2 GLN D 529 0.571 19.001 -0.235 1.00 0.00 H new ATOM 0 HG3 GLN D 529 0.966 17.470 0.520 1.00 0.00 H new ATOM 0 HE21 GLN D 529 1.739 19.370 -2.406 1.00 0.00 H new ATOM 0 HE22 GLN D 529 3.393 18.759 -2.517 1.00 0.00 H new ATOM 4527 N ASP D 530 -3.442 18.756 -0.852 1.00 0.00 N ATOM 4528 CA ASP D 530 -4.163 20.017 -0.991 1.00 0.00 C ATOM 4529 C ASP D 530 -4.448 20.623 0.379 1.00 0.00 C ATOM 4530 O ASP D 530 -5.008 21.715 0.482 1.00 0.00 O ATOM 4531 CB ASP D 530 -5.486 19.772 -1.717 1.00 0.00 C ATOM 4532 CG ASP D 530 -5.224 19.191 -3.101 1.00 0.00 C ATOM 4533 OD1 ASP D 530 -4.159 19.442 -3.638 1.00 0.00 O ATOM 4534 OD2 ASP D 530 -6.093 18.496 -3.602 1.00 0.00 O ATOM 0 H ASP D 530 -4.041 17.932 -0.807 1.00 0.00 H new ATOM 0 HA ASP D 530 -3.547 20.710 -1.564 1.00 0.00 H new ATOM 0 HB2 ASP D 530 -6.106 19.087 -1.138 1.00 0.00 H new ATOM 0 HB3 ASP D 530 -6.040 20.707 -1.805 1.00 0.00 H new