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: A 54 SER OG : rot 150:sc= -1.54! USER MOD Set 1.2: C 429 GLN : amide:sc= -3.81 K(o=-5.4,f=-8.7!) USER MOD Set 2.1: B 221 TYR OH : rot -117:sc= -0.279 USER MOD Set 2.2: B 260 HIS : no HE2:sc= -11.7! C(o=-12!,f=-27!) USER MOD Set 3.1: B 254 SER OG : rot 150:sc= -1.35 USER MOD Set 3.2: B 255 GLN : amide:sc= -0.535 X(o=-6.1,f=-6.4) USER MOD Set 3.3: D 529 GLN : amide:sc= -4.2 K(o=-6.1,f=-9.6!) USER MOD Set 4.1: A 21 TYR OH : rot -110:sc= -0.299 USER MOD Set 4.2: A 60 HIS : no HE2:sc= -11.1! C(o=-11!,f=-27!) USER MOD Single : A 10 LYS NZ :NH3+ -137:sc= 0.00298 (180deg=-0.301) USER MOD Single : A 12 LYS NZ :NH3+ 163:sc= -0.666 (180deg=-1.48!) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 73:sc= 1.2 USER MOD Single : A 28 TYR OH : rot 30:sc= -0.94 USER MOD Single : A 30 ASN :FLIP amide:sc= -17.4! C(o=-20!,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= -1.15 K(o=-1.2,f=-2.4!) USER MOD Single : A 44 SER OG : rot 83:sc= 1.28 USER MOD Single : A 45 LYS NZ :NH3+ -159:sc= -3.23! (180deg=-5.64!) USER MOD Single : A 52 SER OG : rot 160:sc= 1.09 USER MOD Single : A 55 GLN : amide:sc= -0.566 X(o=-0.57,f=-0.88) USER MOD Single : A 64 MET CE :methyl 150:sc= -5.33! (180deg=-7.29!) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot -17:sc= 0.135 USER MOD Single : A 69 LYS NZ :NH3+ -129:sc= -0.759 (180deg=-2.4!) USER MOD Single : A 70 GLN :FLIP amide:sc= 0 F(o=-1.1!,f=0) 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 -92:sc= -2.28! USER MOD Single : A 87 THR OG1 : rot 98:sc= 1.28 USER MOD Single : A 94 HIS :FLIP no HD1:sc= -3.31! C(o=-4.3!,f=-3.3!) USER MOD Single : A 98 MET CE :methyl 155:sc= -0.409 (180deg=-1.12) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot -67:sc= 0.136 USER MOD Single : B 210 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.27) USER MOD Single : B 212 LYS NZ :NH3+ 165:sc= -0.539 (180deg=-1.49!) USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 74:sc= 1.18 USER MOD Single : B 228 TYR OH : rot 30:sc= -0.888 USER MOD Single : B 230 ASN :FLIP amide:sc= -17.2! C(o=-20!,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= -1.1 K(o=-1.1,f=-2.4!) USER MOD Single : B 244 SER OG : rot 89:sc= 1.23 USER MOD Single : B 245 LYS NZ :NH3+ -155:sc= -3.13! (180deg=-5.55!) USER MOD Single : B 252 SER OG : rot 150:sc= 1.07 USER MOD Single : B 264 MET CE :methyl 148:sc= -5.15! (180deg=-7.3!) USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD Single : B 268 SER OG : rot -17:sc= 0.159 USER MOD Single : B 269 LYS NZ :NH3+ -122:sc= -0.714 (180deg=-2.46!) USER MOD Single : B 270 GLN :FLIP amide:sc= 0 F(o=-1!,f=0) 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 -97:sc= -2.41! USER MOD Single : B 287 THR OG1 : rot 75:sc= 1.23 USER MOD Single : B 294 HIS :FLIP no HD1:sc= -3.21! C(o=-4.2!,f=-3.2!) USER MOD Single : B 298 MET CE :methyl 150:sc= -0.378 (180deg=-1.14) USER MOD Single : B 299 TYR OH : rot 180:sc= 0 USER MOD Single : B 302 SER OG : rot -66:sc= 0.112 USER MOD Single : C 409 THR OG1 : rot 54:sc= -5! USER MOD Single : C 411 THR OG1 : rot 50:sc= -1.47 USER MOD Single : C 414 SER OG : rot 180:sc= 0 USER MOD Single : C 418 LYS NZ :NH3+ -130:sc= -1.73! (180deg=-4.55!) USER MOD Single : C 419 THR OG1 : rot 159:sc= -5.98! USER MOD Single : C 426 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00462) USER MOD Single : C 428 MET CE :methyl -163:sc= -1.25 (180deg=-2.34) USER MOD Single : D 509 THR OG1 : rot 51:sc= -5.04! USER MOD Single : D 511 THR OG1 : rot 52:sc= -1.43 USER MOD Single : D 514 SER OG : rot 180:sc= 0 USER MOD Single : D 518 LYS NZ :NH3+ -130:sc= -1.73! (180deg=-4.47!) USER MOD Single : D 519 THR OG1 : rot 150:sc= -6.17! USER MOD Single : D 526 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.00712) USER MOD Single : D 528 MET CE :methyl -164:sc= -1.51 (180deg=-2.71) USER MOD ----------------------------------------------------------------- ATOM 106 N ALA A 8 -21.258 -15.776 1.678 1.00 0.00 N ATOM 107 CA ALA A 8 -21.133 -15.872 0.228 1.00 0.00 C ATOM 108 C ALA A 8 -21.171 -14.492 -0.416 1.00 0.00 C ATOM 109 O ALA A 8 -20.429 -14.222 -1.360 1.00 0.00 O ATOM 110 CB ALA A 8 -22.260 -16.734 -0.340 1.00 0.00 C ATOM 0 HA ALA A 8 -20.172 -16.334 0.002 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -22.158 -16.799 -1.423 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -22.206 -17.734 0.091 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -23.222 -16.284 -0.093 1.00 0.00 H new ATOM 116 N ASP A 9 -22.032 -13.615 0.097 1.00 0.00 N ATOM 117 CA ASP A 9 -22.132 -12.269 -0.456 1.00 0.00 C ATOM 118 C ASP A 9 -20.791 -11.561 -0.349 1.00 0.00 C ATOM 119 O ASP A 9 -20.341 -10.923 -1.300 1.00 0.00 O ATOM 120 CB ASP A 9 -23.182 -11.454 0.297 1.00 0.00 C ATOM 121 CG ASP A 9 -24.577 -11.985 -0.010 1.00 0.00 C ATOM 122 OD1 ASP A 9 -24.684 -12.868 -0.845 1.00 0.00 O ATOM 123 OD2 ASP A 9 -25.517 -11.506 0.602 1.00 0.00 O ATOM 0 H ASP A 9 -22.658 -13.808 0.879 1.00 0.00 H new ATOM 0 HA ASP A 9 -22.424 -12.354 -1.503 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -22.993 -11.505 1.369 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.113 -10.405 0.011 1.00 0.00 H new ATOM 128 N LYS A 10 -20.148 -11.682 0.810 1.00 0.00 N ATOM 129 CA LYS A 10 -18.858 -11.048 0.995 1.00 0.00 C ATOM 130 C LYS A 10 -17.888 -11.614 -0.027 1.00 0.00 C ATOM 131 O LYS A 10 -17.178 -10.873 -0.705 1.00 0.00 O ATOM 132 CB LYS A 10 -18.333 -11.289 2.407 1.00 0.00 C ATOM 133 CG LYS A 10 -17.425 -10.123 2.798 1.00 0.00 C ATOM 134 CD LYS A 10 -16.718 -10.450 4.107 1.00 0.00 C ATOM 135 CE LYS A 10 -16.644 -9.195 4.976 1.00 0.00 C ATOM 136 NZ LYS A 10 -15.954 -8.106 4.228 1.00 0.00 N ATOM 0 H LYS A 10 -20.495 -12.203 1.616 1.00 0.00 H new ATOM 0 HA LYS A 10 -18.961 -9.972 0.856 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.162 -11.374 3.109 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -17.782 -12.228 2.450 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -16.692 -9.939 2.012 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -18.012 -9.211 2.907 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -17.254 -11.239 4.635 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -15.715 -10.826 3.906 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -17.648 -8.876 5.258 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -16.107 -9.412 5.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -15.287 -7.619 4.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.434 -8.512 3.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -16.658 -7.426 3.877 1.00 0.00 H new ATOM 150 N ARG A 11 -17.898 -12.938 -0.162 1.00 0.00 N ATOM 151 CA ARG A 11 -17.044 -13.592 -1.137 1.00 0.00 C ATOM 152 C ARG A 11 -17.413 -13.109 -2.530 1.00 0.00 C ATOM 153 O ARG A 11 -16.541 -12.826 -3.350 1.00 0.00 O ATOM 154 CB ARG A 11 -17.196 -15.107 -1.051 1.00 0.00 C ATOM 155 CG ARG A 11 -16.428 -15.751 -2.206 1.00 0.00 C ATOM 156 CD ARG A 11 -15.001 -15.193 -2.249 1.00 0.00 C ATOM 157 NE ARG A 11 -14.116 -16.124 -2.939 1.00 0.00 N ATOM 158 CZ ARG A 11 -13.083 -15.686 -3.649 1.00 0.00 C ATOM 159 NH1 ARG A 11 -12.830 -14.407 -3.707 1.00 0.00 N ATOM 160 NH2 ARG A 11 -12.318 -16.531 -4.284 1.00 0.00 N ATOM 0 H ARG A 11 -18.482 -13.569 0.387 1.00 0.00 H new ATOM 0 HA ARG A 11 -16.005 -13.341 -0.926 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -16.815 -15.470 -0.097 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -18.249 -15.383 -1.099 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -16.402 -16.833 -2.080 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -16.936 -15.552 -3.150 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -14.995 -14.229 -2.758 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -14.640 -15.020 -1.235 1.00 0.00 H new ATOM 0 HE ARG A 11 -14.293 -17.126 -2.875 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -13.425 -13.746 -3.208 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -12.037 -14.068 -4.252 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -12.513 -17.531 -4.236 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -11.525 -16.191 -4.829 1.00 0.00 H new ATOM 174 N LYS A 12 -18.711 -12.970 -2.780 1.00 0.00 N ATOM 175 CA LYS A 12 -19.154 -12.470 -4.069 1.00 0.00 C ATOM 176 C LYS A 12 -18.514 -11.116 -4.281 1.00 0.00 C ATOM 177 O LYS A 12 -17.994 -10.813 -5.354 1.00 0.00 O ATOM 178 CB LYS A 12 -20.673 -12.327 -4.095 1.00 0.00 C ATOM 179 CG LYS A 12 -21.085 -11.691 -5.422 1.00 0.00 C ATOM 180 CD LYS A 12 -22.609 -11.570 -5.495 1.00 0.00 C ATOM 181 CE LYS A 12 -23.085 -10.477 -4.535 1.00 0.00 C ATOM 182 NZ LYS A 12 -22.255 -9.251 -4.723 1.00 0.00 N ATOM 0 H LYS A 12 -19.457 -13.192 -2.121 1.00 0.00 H new ATOM 0 HA LYS A 12 -18.866 -13.165 -4.857 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -21.146 -13.302 -3.981 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -21.008 -11.711 -3.261 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -20.629 -10.706 -5.519 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -20.720 -12.295 -6.253 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -22.916 -11.332 -6.513 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -23.072 -12.522 -5.236 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -24.135 -10.249 -4.719 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -23.010 -10.825 -3.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -22.741 -8.435 -4.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -21.332 -9.382 -4.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -22.113 -9.080 -5.739 1.00 0.00 H new ATOM 196 N LEU A 13 -18.516 -10.327 -3.217 1.00 0.00 N ATOM 197 CA LEU A 13 -17.892 -9.021 -3.246 1.00 0.00 C ATOM 198 C LEU A 13 -16.415 -9.199 -3.567 1.00 0.00 C ATOM 199 O LEU A 13 -15.907 -8.641 -4.536 1.00 0.00 O ATOM 200 CB LEU A 13 -18.044 -8.349 -1.873 1.00 0.00 C ATOM 201 CG LEU A 13 -19.040 -7.180 -1.916 1.00 0.00 C ATOM 202 CD1 LEU A 13 -18.305 -5.917 -2.362 1.00 0.00 C ATOM 203 CD2 LEU A 13 -20.185 -7.469 -2.891 1.00 0.00 C ATOM 0 H LEU A 13 -18.944 -10.572 -2.324 1.00 0.00 H new ATOM 0 HA LEU A 13 -18.366 -8.395 -4.002 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -18.380 -9.086 -1.143 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -17.073 -7.987 -1.536 1.00 0.00 H new ATOM 0 HG LEU A 13 -19.462 -7.044 -0.920 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -19.004 -5.082 -2.395 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -17.505 -5.693 -1.656 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -17.880 -6.074 -3.353 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.875 -6.625 -2.902 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -19.781 -7.620 -3.892 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.715 -8.367 -2.574 1.00 0.00 H new ATOM 215 N LEU A 14 -15.742 -10.015 -2.759 1.00 0.00 N ATOM 216 CA LEU A 14 -14.330 -10.283 -2.969 1.00 0.00 C ATOM 217 C LEU A 14 -14.099 -10.748 -4.394 1.00 0.00 C ATOM 218 O LEU A 14 -13.163 -10.307 -5.060 1.00 0.00 O ATOM 219 CB LEU A 14 -13.856 -11.363 -1.998 1.00 0.00 C ATOM 220 CG LEU A 14 -13.982 -10.858 -0.560 1.00 0.00 C ATOM 221 CD1 LEU A 14 -13.349 -11.868 0.398 1.00 0.00 C ATOM 222 CD2 LEU A 14 -13.258 -9.523 -0.431 1.00 0.00 C ATOM 0 H LEU A 14 -16.152 -10.497 -1.959 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.767 -9.367 -2.793 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -14.449 -12.268 -2.129 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -12.820 -11.627 -2.211 1.00 0.00 H new ATOM 0 HG LEU A 14 -15.036 -10.733 -0.311 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -13.440 -11.505 1.422 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -13.860 -12.827 0.306 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.295 -11.993 0.150 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.345 -9.159 0.593 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.205 -9.654 -0.681 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.705 -8.799 -1.113 1.00 0.00 H new ATOM 234 N ASP A 15 -14.970 -11.629 -4.862 1.00 0.00 N ATOM 235 CA ASP A 15 -14.861 -12.129 -6.221 1.00 0.00 C ATOM 236 C ASP A 15 -14.829 -10.958 -7.196 1.00 0.00 C ATOM 237 O ASP A 15 -14.125 -10.982 -8.205 1.00 0.00 O ATOM 238 CB ASP A 15 -16.047 -13.037 -6.544 1.00 0.00 C ATOM 239 CG ASP A 15 -15.873 -14.386 -5.858 1.00 0.00 C ATOM 240 OD1 ASP A 15 -14.820 -14.603 -5.281 1.00 0.00 O ATOM 241 OD2 ASP A 15 -16.793 -15.184 -5.922 1.00 0.00 O ATOM 0 H ASP A 15 -15.751 -12.008 -4.327 1.00 0.00 H new ATOM 0 HA ASP A 15 -13.940 -12.704 -6.315 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -16.974 -12.569 -6.214 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -16.126 -13.176 -7.622 1.00 0.00 H new ATOM 246 N GLU A 16 -15.600 -9.926 -6.877 1.00 0.00 N ATOM 247 CA GLU A 16 -15.645 -8.737 -7.714 1.00 0.00 C ATOM 248 C GLU A 16 -14.452 -7.835 -7.415 1.00 0.00 C ATOM 249 O GLU A 16 -13.806 -7.330 -8.330 1.00 0.00 O ATOM 250 CB GLU A 16 -16.945 -7.966 -7.476 1.00 0.00 C ATOM 251 CG GLU A 16 -18.125 -8.801 -7.973 1.00 0.00 C ATOM 252 CD GLU A 16 -19.425 -8.023 -7.800 1.00 0.00 C ATOM 253 OE1 GLU A 16 -19.403 -7.012 -7.119 1.00 0.00 O ATOM 254 OE2 GLU A 16 -20.425 -8.449 -8.356 1.00 0.00 O ATOM 0 H GLU A 16 -16.198 -9.889 -6.051 1.00 0.00 H new ATOM 0 HA GLU A 16 -15.604 -9.050 -8.757 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -17.062 -7.746 -6.415 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -16.915 -7.010 -7.999 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -17.983 -9.058 -9.023 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -18.176 -9.739 -7.419 1.00 0.00 H new ATOM 261 N LEU A 17 -14.159 -7.639 -6.130 1.00 0.00 N ATOM 262 CA LEU A 17 -13.039 -6.792 -5.742 1.00 0.00 C ATOM 263 C LEU A 17 -11.744 -7.324 -6.340 1.00 0.00 C ATOM 264 O LEU A 17 -10.935 -6.559 -6.867 1.00 0.00 O ATOM 265 CB LEU A 17 -12.910 -6.747 -4.219 1.00 0.00 C ATOM 266 CG LEU A 17 -14.198 -6.200 -3.599 1.00 0.00 C ATOM 267 CD1 LEU A 17 -13.995 -6.027 -2.093 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.551 -4.851 -4.232 1.00 0.00 C ATOM 0 H LEU A 17 -14.675 -8.050 -5.352 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.225 -5.786 -6.118 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -12.707 -7.746 -3.834 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -12.065 -6.119 -3.936 1.00 0.00 H new ATOM 0 HG LEU A 17 -15.014 -6.899 -3.781 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -14.909 -5.637 -1.645 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.754 -6.991 -1.645 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.177 -5.329 -1.914 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -15.469 -4.469 -3.785 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.740 -4.144 -4.057 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.696 -4.979 -5.305 1.00 0.00 H new ATOM 280 N ARG A 18 -11.555 -8.639 -6.273 1.00 0.00 N ATOM 281 CA ARG A 18 -10.356 -9.235 -6.838 1.00 0.00 C ATOM 282 C ARG A 18 -10.356 -9.007 -8.345 1.00 0.00 C ATOM 283 O ARG A 18 -9.333 -8.657 -8.930 1.00 0.00 O ATOM 284 CB ARG A 18 -10.289 -10.735 -6.517 1.00 0.00 C ATOM 285 CG ARG A 18 -11.475 -11.450 -7.147 1.00 0.00 C ATOM 286 CD ARG A 18 -11.069 -12.042 -8.499 1.00 0.00 C ATOM 287 NE ARG A 18 -12.253 -12.338 -9.297 1.00 0.00 N ATOM 288 CZ ARG A 18 -12.180 -13.112 -10.374 1.00 0.00 C ATOM 289 NH1 ARG A 18 -11.036 -13.630 -10.728 1.00 0.00 N ATOM 290 NH2 ARG A 18 -13.252 -13.355 -11.077 1.00 0.00 N ATOM 0 H ARG A 18 -12.204 -9.298 -5.842 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.476 -8.765 -6.398 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -9.357 -11.156 -6.894 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -10.293 -10.886 -5.437 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -11.827 -12.241 -6.485 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -12.302 -10.753 -7.279 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -10.428 -11.341 -9.033 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -10.488 -12.952 -8.346 1.00 0.00 H new ATOM 0 HE ARG A 18 -13.153 -11.944 -9.023 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -10.198 -13.441 -10.178 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -10.979 -14.224 -11.555 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -14.146 -12.951 -10.800 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -13.196 -13.949 -11.904 1.00 0.00 H new ATOM 304 N SER A 19 -11.525 -9.179 -8.966 1.00 0.00 N ATOM 305 CA SER A 19 -11.649 -8.955 -10.399 1.00 0.00 C ATOM 306 C SER A 19 -11.431 -7.478 -10.707 1.00 0.00 C ATOM 307 O SER A 19 -10.677 -7.125 -11.613 1.00 0.00 O ATOM 308 CB SER A 19 -13.033 -9.386 -10.886 1.00 0.00 C ATOM 309 OG SER A 19 -13.070 -9.328 -12.306 1.00 0.00 O ATOM 0 H SER A 19 -12.386 -9.469 -8.502 1.00 0.00 H new ATOM 0 HA SER A 19 -10.895 -9.549 -10.916 1.00 0.00 H new ATOM 0 HB2 SER A 19 -13.252 -10.398 -10.546 1.00 0.00 H new ATOM 0 HB3 SER A 19 -13.799 -8.735 -10.464 1.00 0.00 H new ATOM 0 HG SER A 19 -13.955 -9.605 -12.622 1.00 0.00 H new ATOM 315 N ILE A 20 -12.085 -6.613 -9.930 1.00 0.00 N ATOM 316 CA ILE A 20 -11.933 -5.179 -10.123 1.00 0.00 C ATOM 317 C ILE A 20 -10.474 -4.787 -9.921 1.00 0.00 C ATOM 318 O ILE A 20 -9.878 -4.148 -10.784 1.00 0.00 O ATOM 319 CB ILE A 20 -12.836 -4.406 -9.156 1.00 0.00 C ATOM 320 CG1 ILE A 20 -14.301 -4.649 -9.527 1.00 0.00 C ATOM 321 CG2 ILE A 20 -12.535 -2.908 -9.250 1.00 0.00 C ATOM 322 CD1 ILE A 20 -15.211 -4.007 -8.478 1.00 0.00 C ATOM 0 H ILE A 20 -12.715 -6.879 -9.173 1.00 0.00 H new ATOM 0 HA ILE A 20 -12.232 -4.925 -11.140 1.00 0.00 H new ATOM 0 HB ILE A 20 -12.650 -4.749 -8.138 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -14.512 -4.230 -10.511 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -14.498 -5.719 -9.588 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -13.180 -2.363 -8.560 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -11.492 -2.729 -8.989 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -12.719 -2.563 -10.268 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -16.253 -4.182 -8.745 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -15.008 -4.447 -7.502 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -15.021 -2.934 -8.439 1.00 0.00 H new ATOM 334 N TYR A 21 -9.885 -5.204 -8.800 1.00 0.00 N ATOM 335 CA TYR A 21 -8.482 -4.896 -8.555 1.00 0.00 C ATOM 336 C TYR A 21 -7.692 -5.348 -9.764 1.00 0.00 C ATOM 337 O TYR A 21 -6.878 -4.609 -10.317 1.00 0.00 O ATOM 338 CB TYR A 21 -7.986 -5.644 -7.319 1.00 0.00 C ATOM 339 CG TYR A 21 -6.581 -5.198 -6.990 1.00 0.00 C ATOM 340 CD1 TYR A 21 -6.372 -4.113 -6.130 1.00 0.00 C ATOM 341 CD2 TYR A 21 -5.486 -5.870 -7.549 1.00 0.00 C ATOM 342 CE1 TYR A 21 -5.069 -3.699 -5.830 1.00 0.00 C ATOM 343 CE2 TYR A 21 -4.182 -5.456 -7.247 1.00 0.00 C ATOM 344 CZ TYR A 21 -3.974 -4.370 -6.387 1.00 0.00 C ATOM 345 OH TYR A 21 -2.689 -3.962 -6.092 1.00 0.00 O ATOM 0 H TYR A 21 -10.346 -5.742 -8.066 1.00 0.00 H new ATOM 0 HA TYR A 21 -8.358 -3.826 -8.386 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -8.647 -5.451 -6.474 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -8.005 -6.719 -7.499 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -7.216 -3.596 -5.698 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -5.647 -6.707 -8.212 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -4.908 -2.861 -5.168 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -3.338 -5.974 -7.677 1.00 0.00 H new ATOM 0 HH TYR A 21 -2.284 -3.556 -6.887 1.00 0.00 H new ATOM 355 N ARG A 22 -7.983 -6.569 -10.183 1.00 0.00 N ATOM 356 CA ARG A 22 -7.349 -7.146 -11.354 1.00 0.00 C ATOM 357 C ARG A 22 -7.623 -6.274 -12.574 1.00 0.00 C ATOM 358 O ARG A 22 -6.732 -6.030 -13.387 1.00 0.00 O ATOM 359 CB ARG A 22 -7.900 -8.555 -11.577 1.00 0.00 C ATOM 360 CG ARG A 22 -7.388 -9.114 -12.901 1.00 0.00 C ATOM 361 CD ARG A 22 -7.807 -10.576 -13.008 1.00 0.00 C ATOM 362 NE ARG A 22 -7.429 -11.123 -14.306 1.00 0.00 N ATOM 363 CZ ARG A 22 -7.997 -12.228 -14.778 1.00 0.00 C ATOM 364 NH1 ARG A 22 -8.908 -12.846 -14.078 1.00 0.00 N ATOM 365 NH2 ARG A 22 -7.644 -12.694 -15.943 1.00 0.00 N ATOM 0 H ARG A 22 -8.658 -7.181 -9.726 1.00 0.00 H new ATOM 0 HA ARG A 22 -6.271 -7.199 -11.200 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.598 -9.206 -10.757 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -8.990 -8.532 -11.580 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -7.795 -8.542 -13.735 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -6.303 -9.027 -12.954 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -7.337 -11.154 -12.212 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -8.885 -10.662 -12.871 1.00 0.00 H new ATOM 0 HE ARG A 22 -6.716 -10.649 -14.861 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -9.186 -12.481 -13.167 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.343 -13.694 -14.442 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -6.933 -12.211 -16.491 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -8.079 -13.542 -16.306 1.00 0.00 H new ATOM 379 N THR A 23 -8.860 -5.794 -12.688 1.00 0.00 N ATOM 380 CA THR A 23 -9.232 -4.935 -13.806 1.00 0.00 C ATOM 381 C THR A 23 -8.472 -3.616 -13.732 1.00 0.00 C ATOM 382 O THR A 23 -7.994 -3.107 -14.746 1.00 0.00 O ATOM 383 CB THR A 23 -10.737 -4.659 -13.788 1.00 0.00 C ATOM 384 OG1 THR A 23 -11.443 -5.890 -13.708 1.00 0.00 O ATOM 385 CG2 THR A 23 -11.138 -3.926 -15.069 1.00 0.00 C ATOM 0 H THR A 23 -9.613 -5.984 -12.027 1.00 0.00 H new ATOM 0 HA THR A 23 -8.974 -5.447 -14.733 1.00 0.00 H new ATOM 0 HB THR A 23 -10.982 -4.041 -12.924 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.346 -6.265 -12.808 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.210 -3.730 -15.056 1.00 0.00 H new ATOM 0 HG22 THR A 23 -10.597 -2.982 -15.132 1.00 0.00 H new ATOM 0 HG23 THR A 23 -10.893 -4.543 -15.933 1.00 0.00 H new ATOM 393 N ILE A 24 -8.351 -3.073 -12.521 1.00 0.00 N ATOM 394 CA ILE A 24 -7.631 -1.819 -12.327 1.00 0.00 C ATOM 395 C ILE A 24 -6.213 -1.952 -12.879 1.00 0.00 C ATOM 396 O ILE A 24 -5.674 -1.026 -13.486 1.00 0.00 O ATOM 397 CB ILE A 24 -7.537 -1.478 -10.825 1.00 0.00 C ATOM 398 CG1 ILE A 24 -8.930 -1.248 -10.236 1.00 0.00 C ATOM 399 CG2 ILE A 24 -6.709 -0.201 -10.625 1.00 0.00 C ATOM 400 CD1 ILE A 24 -8.849 -1.274 -8.706 1.00 0.00 C ATOM 0 H ILE A 24 -8.738 -3.478 -11.669 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.171 -1.029 -12.849 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.060 -2.318 -10.320 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.325 -0.290 -10.574 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -9.617 -2.018 -10.588 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.649 0.031 -9.562 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -5.705 -0.353 -11.021 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -7.185 0.627 -11.150 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.842 -1.110 -8.286 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -8.472 -2.243 -8.378 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.176 -0.488 -8.364 1.00 0.00 H new ATOM 412 N VAL A 25 -5.611 -3.110 -12.617 1.00 0.00 N ATOM 413 CA VAL A 25 -4.239 -3.384 -13.032 1.00 0.00 C ATOM 414 C VAL A 25 -4.067 -3.413 -14.551 1.00 0.00 C ATOM 415 O VAL A 25 -3.200 -2.728 -15.095 1.00 0.00 O ATOM 416 CB VAL A 25 -3.814 -4.731 -12.447 1.00 0.00 C ATOM 417 CG1 VAL A 25 -2.465 -5.152 -13.025 1.00 0.00 C ATOM 418 CG2 VAL A 25 -3.698 -4.610 -10.927 1.00 0.00 C ATOM 0 H VAL A 25 -6.057 -3.878 -12.115 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.613 -2.573 -12.660 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.562 -5.482 -12.702 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.172 -6.113 -12.602 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.545 -5.242 -14.108 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.713 -4.402 -12.778 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.395 -5.569 -10.508 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -2.954 -3.854 -10.678 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.663 -4.320 -10.510 1.00 0.00 H new ATOM 428 N LEU A 26 -4.874 -4.220 -15.232 1.00 0.00 N ATOM 429 CA LEU A 26 -4.776 -4.338 -16.684 1.00 0.00 C ATOM 430 C LEU A 26 -5.038 -3.000 -17.365 1.00 0.00 C ATOM 431 O LEU A 26 -4.397 -2.662 -18.361 1.00 0.00 O ATOM 432 CB LEU A 26 -5.801 -5.361 -17.183 1.00 0.00 C ATOM 433 CG LEU A 26 -5.686 -6.656 -16.377 1.00 0.00 C ATOM 434 CD1 LEU A 26 -6.805 -7.608 -16.789 1.00 0.00 C ATOM 435 CD2 LEU A 26 -4.338 -7.322 -16.650 1.00 0.00 C ATOM 0 H LEU A 26 -5.598 -4.798 -14.806 1.00 0.00 H new ATOM 0 HA LEU A 26 -3.765 -4.662 -16.931 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -6.808 -4.954 -17.090 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -5.637 -5.566 -18.241 1.00 0.00 H new ATOM 0 HG LEU A 26 -5.766 -6.424 -15.315 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -6.726 -8.532 -16.216 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -7.770 -7.141 -16.593 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -6.719 -7.832 -17.852 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -4.264 -8.243 -16.072 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -4.254 -7.552 -17.712 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.533 -6.646 -16.360 1.00 0.00 H new ATOM 447 N GLU A 27 -5.997 -2.249 -16.836 1.00 0.00 N ATOM 448 CA GLU A 27 -6.353 -0.959 -17.408 1.00 0.00 C ATOM 449 C GLU A 27 -5.426 0.145 -16.917 1.00 0.00 C ATOM 450 O GLU A 27 -5.519 1.287 -17.368 1.00 0.00 O ATOM 451 CB GLU A 27 -7.794 -0.616 -17.031 1.00 0.00 C ATOM 452 CG GLU A 27 -8.740 -1.685 -17.578 1.00 0.00 C ATOM 453 CD GLU A 27 -10.182 -1.307 -17.265 1.00 0.00 C ATOM 454 OE1 GLU A 27 -10.378 -0.336 -16.552 1.00 0.00 O ATOM 455 OE2 GLU A 27 -11.070 -1.991 -17.744 1.00 0.00 O ATOM 0 H GLU A 27 -6.540 -2.512 -16.014 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.252 -1.030 -18.491 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -7.891 -0.552 -15.947 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -8.062 0.361 -17.433 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.606 -1.785 -18.655 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.504 -2.653 -17.136 1.00 0.00 H new ATOM 462 N TYR A 28 -4.541 -0.190 -15.991 1.00 0.00 N ATOM 463 CA TYR A 28 -3.622 0.801 -15.453 1.00 0.00 C ATOM 464 C TYR A 28 -2.874 1.499 -16.583 1.00 0.00 C ATOM 465 O TYR A 28 -2.555 2.684 -16.487 1.00 0.00 O ATOM 466 CB TYR A 28 -2.623 0.140 -14.501 1.00 0.00 C ATOM 467 CG TYR A 28 -2.001 1.208 -13.632 1.00 0.00 C ATOM 468 CD1 TYR A 28 -2.742 1.764 -12.583 1.00 0.00 C ATOM 469 CD2 TYR A 28 -0.695 1.648 -13.876 1.00 0.00 C ATOM 470 CE1 TYR A 28 -2.178 2.759 -11.776 1.00 0.00 C ATOM 471 CE2 TYR A 28 -0.129 2.644 -13.069 1.00 0.00 C ATOM 472 CZ TYR A 28 -0.871 3.200 -12.020 1.00 0.00 C ATOM 473 OH TYR A 28 -0.315 4.180 -11.225 1.00 0.00 O ATOM 0 H TYR A 28 -4.440 -1.127 -15.601 1.00 0.00 H new ATOM 0 HA TYR A 28 -4.200 1.542 -14.900 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -3.126 -0.604 -13.883 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -1.852 -0.383 -15.066 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -3.750 1.425 -12.396 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.123 1.220 -14.686 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -2.750 3.186 -10.966 1.00 0.00 H new ATOM 0 HE2 TYR A 28 0.879 2.983 -13.256 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.697 4.126 -10.324 1.00 0.00 H new ATOM 483 N PHE A 29 -2.593 0.758 -17.651 1.00 0.00 N ATOM 484 CA PHE A 29 -1.882 1.316 -18.792 1.00 0.00 C ATOM 485 C PHE A 29 -2.838 1.586 -19.950 1.00 0.00 C ATOM 486 O PHE A 29 -2.411 1.888 -21.065 1.00 0.00 O ATOM 487 CB PHE A 29 -0.790 0.347 -19.238 1.00 0.00 C ATOM 488 CG PHE A 29 0.249 0.237 -18.151 1.00 0.00 C ATOM 489 CD1 PHE A 29 0.982 1.368 -17.768 1.00 0.00 C ATOM 490 CD2 PHE A 29 0.481 -0.991 -17.517 1.00 0.00 C ATOM 491 CE1 PHE A 29 1.939 1.275 -16.754 1.00 0.00 C ATOM 492 CE2 PHE A 29 1.440 -1.085 -16.505 1.00 0.00 C ATOM 493 CZ PHE A 29 2.169 0.049 -16.122 1.00 0.00 C ATOM 0 H PHE A 29 -2.846 -0.225 -17.748 1.00 0.00 H new ATOM 0 HA PHE A 29 -1.432 2.262 -18.491 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -1.220 -0.633 -19.447 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.331 0.698 -20.162 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.807 2.314 -18.258 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -0.082 -1.865 -17.811 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.500 2.149 -16.459 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.619 -2.032 -16.018 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.909 -0.024 -15.338 1.00 0.00 H new ATOM 503 N ASN A 30 -4.133 1.473 -19.679 1.00 0.00 N ATOM 504 CA ASN A 30 -5.145 1.703 -20.703 1.00 0.00 C ATOM 505 C ASN A 30 -4.898 3.019 -21.427 1.00 0.00 C ATOM 506 O ASN A 30 -4.513 4.015 -20.813 1.00 0.00 O ATOM 507 CB ASN A 30 -6.526 1.755 -20.064 1.00 0.00 C ATOM 508 CG ASN A 30 -6.718 3.105 -19.383 1.00 0.00 C ATOM 509 OD1 ASN A 30 -6.795 4.186 -20.110 1.00 0.00 O flip ATOM 510 ND2 ASN A 30 -6.796 3.179 -18.158 1.00 0.00 N flip ATOM 0 H ASN A 30 -4.506 1.225 -18.763 1.00 0.00 H new ATOM 0 HA ASN A 30 -5.089 0.883 -21.419 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -7.295 1.605 -20.821 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -6.633 0.950 -19.337 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -6.736 2.333 -17.591 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -6.921 4.086 -17.709 1.00 0.00 H new ATOM 517 N THR A 31 -5.133 3.018 -22.733 1.00 0.00 N ATOM 518 CA THR A 31 -4.945 4.221 -23.528 1.00 0.00 C ATOM 519 C THR A 31 -6.189 5.104 -23.481 1.00 0.00 C ATOM 520 O THR A 31 -6.113 6.305 -23.738 1.00 0.00 O ATOM 521 CB THR A 31 -4.646 3.853 -24.981 1.00 0.00 C ATOM 522 OG1 THR A 31 -5.792 3.245 -25.558 1.00 0.00 O ATOM 523 CG2 THR A 31 -3.472 2.877 -25.028 1.00 0.00 C ATOM 0 H THR A 31 -5.451 2.204 -23.259 1.00 0.00 H new ATOM 0 HA THR A 31 -4.103 4.771 -23.108 1.00 0.00 H new ATOM 0 HB THR A 31 -4.391 4.753 -25.540 1.00 0.00 H new ATOM 0 HG1 THR A 31 -5.603 3.010 -26.490 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.258 2.614 -26.064 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.593 3.344 -24.583 1.00 0.00 H new ATOM 0 HG23 THR A 31 -3.726 1.976 -24.470 1.00 0.00 H new ATOM 531 N ASP A 32 -7.338 4.506 -23.169 1.00 0.00 N ATOM 532 CA ASP A 32 -8.579 5.272 -23.119 1.00 0.00 C ATOM 533 C ASP A 32 -9.450 4.889 -21.920 1.00 0.00 C ATOM 534 O ASP A 32 -10.390 5.609 -21.586 1.00 0.00 O ATOM 535 CB ASP A 32 -9.375 5.053 -24.408 1.00 0.00 C ATOM 536 CG ASP A 32 -8.675 5.733 -25.581 1.00 0.00 C ATOM 537 OD1 ASP A 32 -7.687 6.408 -25.346 1.00 0.00 O ATOM 538 OD2 ASP A 32 -9.137 5.566 -26.698 1.00 0.00 O ATOM 0 H ASP A 32 -7.434 3.514 -22.951 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.306 6.322 -23.013 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.476 3.986 -24.605 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.382 5.453 -24.294 1.00 0.00 H new ATOM 543 N ALA A 33 -9.157 3.760 -21.278 1.00 0.00 N ATOM 544 CA ALA A 33 -9.965 3.335 -20.133 1.00 0.00 C ATOM 545 C ALA A 33 -9.725 4.243 -18.936 1.00 0.00 C ATOM 546 O ALA A 33 -8.582 4.523 -18.576 1.00 0.00 O ATOM 547 CB ALA A 33 -9.638 1.890 -19.740 1.00 0.00 C ATOM 0 H ALA A 33 -8.388 3.136 -21.521 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.012 3.398 -20.429 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.251 1.597 -18.887 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.846 1.228 -20.581 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.584 1.815 -19.472 1.00 0.00 H new ATOM 553 N LYS A 34 -10.811 4.685 -18.311 1.00 0.00 N ATOM 554 CA LYS A 34 -10.701 5.545 -17.141 1.00 0.00 C ATOM 555 C LYS A 34 -10.639 4.682 -15.887 1.00 0.00 C ATOM 556 O LYS A 34 -11.630 4.521 -15.175 1.00 0.00 O ATOM 557 CB LYS A 34 -11.894 6.498 -17.068 1.00 0.00 C ATOM 558 CG LYS A 34 -12.009 7.266 -18.388 1.00 0.00 C ATOM 559 CD LYS A 34 -12.911 8.488 -18.198 1.00 0.00 C ATOM 560 CE LYS A 34 -14.341 8.038 -17.889 1.00 0.00 C ATOM 561 NZ LYS A 34 -15.294 8.791 -18.752 1.00 0.00 N ATOM 0 H LYS A 34 -11.767 4.465 -18.592 1.00 0.00 H new ATOM 0 HA LYS A 34 -9.791 6.140 -17.216 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -12.810 5.939 -16.878 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -11.768 7.194 -16.239 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.021 7.580 -18.724 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -12.418 6.617 -19.163 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -12.532 9.108 -17.385 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -12.900 9.102 -19.099 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -14.443 6.967 -18.064 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -14.570 8.212 -16.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -16.266 8.486 -18.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -15.202 9.810 -18.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -15.080 8.603 -19.752 1.00 0.00 H new ATOM 575 N VAL A 35 -9.464 4.115 -15.639 1.00 0.00 N ATOM 576 CA VAL A 35 -9.264 3.246 -14.485 1.00 0.00 C ATOM 577 C VAL A 35 -9.977 3.817 -13.272 1.00 0.00 C ATOM 578 O VAL A 35 -10.312 3.095 -12.332 1.00 0.00 O ATOM 579 CB VAL A 35 -7.777 3.135 -14.169 1.00 0.00 C ATOM 580 CG1 VAL A 35 -7.515 1.842 -13.401 1.00 0.00 C ATOM 581 CG2 VAL A 35 -6.978 3.142 -15.464 1.00 0.00 C ATOM 0 H VAL A 35 -8.636 4.241 -16.221 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.668 2.261 -14.720 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.470 3.983 -13.557 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.452 1.762 -13.175 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.084 1.849 -12.471 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.822 0.990 -14.008 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -5.915 3.063 -15.236 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.281 2.297 -16.083 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.165 4.071 -16.002 1.00 0.00 H new ATOM 591 N ASN A 36 -10.197 5.121 -13.301 1.00 0.00 N ATOM 592 CA ASN A 36 -10.862 5.797 -12.204 1.00 0.00 C ATOM 593 C ASN A 36 -12.155 5.075 -11.837 1.00 0.00 C ATOM 594 O ASN A 36 -12.480 4.932 -10.657 1.00 0.00 O ATOM 595 CB ASN A 36 -11.158 7.236 -12.605 1.00 0.00 C ATOM 596 CG ASN A 36 -11.791 7.985 -11.438 1.00 0.00 C ATOM 597 OD1 ASN A 36 -12.018 7.404 -10.377 1.00 0.00 O ATOM 598 ND2 ASN A 36 -12.093 9.248 -11.570 1.00 0.00 N ATOM 0 H ASN A 36 -9.924 5.730 -14.072 1.00 0.00 H new ATOM 0 HA ASN A 36 -10.209 5.791 -11.331 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -10.237 7.733 -12.910 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -11.829 7.252 -13.464 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -12.518 9.755 -10.793 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -11.904 9.728 -12.450 1.00 0.00 H new ATOM 605 N GLU A 37 -12.880 4.601 -12.847 1.00 0.00 N ATOM 606 CA GLU A 37 -14.119 3.877 -12.592 1.00 0.00 C ATOM 607 C GLU A 37 -13.813 2.592 -11.840 1.00 0.00 C ATOM 608 O GLU A 37 -14.549 2.191 -10.940 1.00 0.00 O ATOM 609 CB GLU A 37 -14.828 3.532 -13.904 1.00 0.00 C ATOM 610 CG GLU A 37 -15.336 4.813 -14.566 1.00 0.00 C ATOM 611 CD GLU A 37 -16.155 4.472 -15.807 1.00 0.00 C ATOM 612 OE1 GLU A 37 -16.091 3.332 -16.240 1.00 0.00 O ATOM 613 OE2 GLU A 37 -16.835 5.353 -16.305 1.00 0.00 O ATOM 0 H GLU A 37 -12.636 4.703 -13.832 1.00 0.00 H new ATOM 0 HA GLU A 37 -14.772 4.514 -11.996 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -14.143 3.012 -14.573 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -15.661 2.855 -13.712 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -15.947 5.378 -13.862 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.494 5.449 -14.840 1.00 0.00 H new ATOM 620 N ARG A 38 -12.710 1.954 -12.216 1.00 0.00 N ATOM 621 CA ARG A 38 -12.298 0.718 -11.571 1.00 0.00 C ATOM 622 C ARG A 38 -11.911 0.992 -10.124 1.00 0.00 C ATOM 623 O ARG A 38 -12.346 0.296 -9.208 1.00 0.00 O ATOM 624 CB ARG A 38 -11.095 0.121 -12.313 1.00 0.00 C ATOM 625 CG ARG A 38 -11.404 -0.019 -13.804 1.00 0.00 C ATOM 626 CD ARG A 38 -12.372 -1.174 -14.014 1.00 0.00 C ATOM 627 NE ARG A 38 -12.644 -1.351 -15.437 1.00 0.00 N ATOM 628 CZ ARG A 38 -13.863 -1.164 -15.942 1.00 0.00 C ATOM 629 NH1 ARG A 38 -14.862 -0.841 -15.164 1.00 0.00 N ATOM 630 NH2 ARG A 38 -14.063 -1.311 -17.226 1.00 0.00 N ATOM 0 H ARG A 38 -12.090 2.272 -12.960 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.129 0.013 -11.596 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -10.222 0.758 -12.174 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -10.848 -0.854 -11.893 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -11.836 0.906 -14.185 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -10.484 -0.195 -14.362 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -11.951 -2.090 -13.600 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -13.302 -0.980 -13.480 1.00 0.00 H new ATOM 0 HE ARG A 38 -11.883 -1.624 -16.059 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -14.712 -0.730 -14.161 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -15.792 -0.700 -15.560 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -13.288 -1.568 -17.837 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -14.994 -1.169 -17.617 1.00 0.00 H new ATOM 644 N ILE A 39 -11.100 2.025 -9.931 1.00 0.00 N ATOM 645 CA ILE A 39 -10.664 2.410 -8.595 1.00 0.00 C ATOM 646 C ILE A 39 -11.847 2.943 -7.804 1.00 0.00 C ATOM 647 O ILE A 39 -12.019 2.617 -6.629 1.00 0.00 O ATOM 648 CB ILE A 39 -9.562 3.463 -8.710 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.422 2.883 -9.555 1.00 0.00 C ATOM 650 CG2 ILE A 39 -9.041 3.815 -7.314 1.00 0.00 C ATOM 651 CD1 ILE A 39 -7.544 4.012 -10.094 1.00 0.00 C ATOM 0 H ILE A 39 -10.732 2.610 -10.681 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.265 1.543 -8.068 1.00 0.00 H new ATOM 0 HB ILE A 39 -9.953 4.365 -9.180 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -7.822 2.201 -8.952 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -8.830 2.302 -10.382 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -8.255 4.566 -7.398 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -9.858 4.210 -6.710 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -8.639 2.920 -6.839 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.737 3.591 -10.693 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -8.146 4.677 -10.713 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -7.122 4.574 -9.261 1.00 0.00 H new ATOM 663 N ASP A 40 -12.681 3.734 -8.465 1.00 0.00 N ATOM 664 CA ASP A 40 -13.869 4.269 -7.819 1.00 0.00 C ATOM 665 C ASP A 40 -14.798 3.119 -7.450 1.00 0.00 C ATOM 666 O ASP A 40 -15.377 3.095 -6.365 1.00 0.00 O ATOM 667 CB ASP A 40 -14.589 5.234 -8.759 1.00 0.00 C ATOM 668 CG ASP A 40 -15.781 5.865 -8.047 1.00 0.00 C ATOM 669 OD1 ASP A 40 -16.032 5.494 -6.913 1.00 0.00 O ATOM 670 OD2 ASP A 40 -16.426 6.708 -8.649 1.00 0.00 O ATOM 0 H ASP A 40 -12.558 4.016 -9.437 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.578 4.810 -6.918 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -13.901 6.011 -9.092 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -14.926 4.703 -9.649 1.00 0.00 H new ATOM 675 N GLU A 41 -14.916 2.158 -8.364 1.00 0.00 N ATOM 676 CA GLU A 41 -15.758 0.992 -8.133 1.00 0.00 C ATOM 677 C GLU A 41 -15.193 0.171 -6.981 1.00 0.00 C ATOM 678 O GLU A 41 -15.923 -0.262 -6.090 1.00 0.00 O ATOM 679 CB GLU A 41 -15.809 0.127 -9.395 1.00 0.00 C ATOM 680 CG GLU A 41 -16.861 -0.967 -9.225 1.00 0.00 C ATOM 681 CD GLU A 41 -16.878 -1.871 -10.451 1.00 0.00 C ATOM 682 OE1 GLU A 41 -16.060 -1.658 -11.332 1.00 0.00 O ATOM 683 OE2 GLU A 41 -17.707 -2.764 -10.494 1.00 0.00 O ATOM 0 H GLU A 41 -14.441 2.166 -9.266 1.00 0.00 H new ATOM 0 HA GLU A 41 -16.765 1.326 -7.884 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -16.048 0.744 -10.261 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.832 -0.320 -9.582 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -16.645 -1.555 -8.333 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -17.844 -0.518 -9.081 1.00 0.00 H new ATOM 690 N PHE A 42 -13.878 -0.020 -7.003 1.00 0.00 N ATOM 691 CA PHE A 42 -13.205 -0.769 -5.953 1.00 0.00 C ATOM 692 C PHE A 42 -13.344 -0.034 -4.630 1.00 0.00 C ATOM 693 O PHE A 42 -13.664 -0.629 -3.601 1.00 0.00 O ATOM 694 CB PHE A 42 -11.720 -0.917 -6.295 1.00 0.00 C ATOM 695 CG PHE A 42 -11.047 -1.783 -5.256 1.00 0.00 C ATOM 696 CD1 PHE A 42 -10.509 -1.200 -4.101 1.00 0.00 C ATOM 697 CD2 PHE A 42 -10.965 -3.166 -5.444 1.00 0.00 C ATOM 698 CE1 PHE A 42 -9.889 -2.003 -3.136 1.00 0.00 C ATOM 699 CE2 PHE A 42 -10.345 -3.969 -4.480 1.00 0.00 C ATOM 700 CZ PHE A 42 -9.808 -3.387 -3.326 1.00 0.00 C ATOM 0 H PHE A 42 -13.261 0.333 -7.734 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.660 -1.756 -5.871 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -11.606 -1.362 -7.284 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -11.245 0.063 -6.330 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -10.573 -0.132 -3.955 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -11.381 -3.615 -6.334 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.474 -1.555 -2.246 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -10.281 -5.037 -4.626 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.331 -4.007 -2.581 1.00 0.00 H new ATOM 710 N VAL A 43 -13.088 1.268 -4.677 1.00 0.00 N ATOM 711 CA VAL A 43 -13.168 2.110 -3.488 1.00 0.00 C ATOM 712 C VAL A 43 -14.561 2.079 -2.850 1.00 0.00 C ATOM 713 O VAL A 43 -14.686 1.955 -1.632 1.00 0.00 O ATOM 714 CB VAL A 43 -12.826 3.550 -3.868 1.00 0.00 C ATOM 715 CG1 VAL A 43 -13.237 4.490 -2.733 1.00 0.00 C ATOM 716 CG2 VAL A 43 -11.320 3.671 -4.105 1.00 0.00 C ATOM 0 H VAL A 43 -12.823 1.765 -5.527 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.458 1.721 -2.759 1.00 0.00 H new ATOM 0 HB VAL A 43 -13.362 3.821 -4.778 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -12.993 5.517 -3.005 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -14.310 4.405 -2.561 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -12.701 4.218 -1.823 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -11.076 4.698 -4.376 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.785 3.399 -3.195 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -11.024 3.002 -4.913 1.00 0.00 H new ATOM 726 N SER A 44 -15.599 2.219 -3.668 1.00 0.00 N ATOM 727 CA SER A 44 -16.965 2.228 -3.147 1.00 0.00 C ATOM 728 C SER A 44 -17.315 0.917 -2.445 1.00 0.00 C ATOM 729 O SER A 44 -17.797 0.923 -1.313 1.00 0.00 O ATOM 730 CB SER A 44 -17.951 2.473 -4.289 1.00 0.00 C ATOM 731 OG SER A 44 -17.592 3.668 -4.967 1.00 0.00 O ATOM 0 H SER A 44 -15.525 2.326 -4.680 1.00 0.00 H new ATOM 0 HA SER A 44 -17.034 3.031 -2.413 1.00 0.00 H new ATOM 0 HB2 SER A 44 -17.941 1.631 -4.981 1.00 0.00 H new ATOM 0 HB3 SER A 44 -18.966 2.553 -3.899 1.00 0.00 H new ATOM 0 HG SER A 44 -16.883 3.476 -5.615 1.00 0.00 H new ATOM 737 N LYS A 45 -17.081 -0.202 -3.123 1.00 0.00 N ATOM 738 CA LYS A 45 -17.389 -1.506 -2.544 1.00 0.00 C ATOM 739 C LYS A 45 -16.464 -1.835 -1.379 1.00 0.00 C ATOM 740 O LYS A 45 -16.900 -2.390 -0.371 1.00 0.00 O ATOM 741 CB LYS A 45 -17.291 -2.594 -3.612 1.00 0.00 C ATOM 742 CG LYS A 45 -18.497 -2.484 -4.548 1.00 0.00 C ATOM 743 CD LYS A 45 -18.609 -3.747 -5.401 1.00 0.00 C ATOM 744 CE LYS A 45 -17.732 -3.606 -6.644 1.00 0.00 C ATOM 745 NZ LYS A 45 -18.413 -2.722 -7.630 1.00 0.00 N ATOM 0 H LYS A 45 -16.684 -0.234 -4.062 1.00 0.00 H new ATOM 0 HA LYS A 45 -18.409 -1.466 -2.161 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -16.365 -2.485 -4.177 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -17.265 -3.579 -3.145 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -19.408 -2.345 -3.966 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -18.392 -1.609 -5.190 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.300 -4.617 -4.822 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -19.647 -3.910 -5.692 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.762 -3.189 -6.373 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -17.546 -4.585 -7.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -18.025 -2.897 -8.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -19.433 -2.923 -7.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.257 -1.727 -7.370 1.00 0.00 H new ATOM 759 N ALA A 46 -15.189 -1.495 -1.519 1.00 0.00 N ATOM 760 CA ALA A 46 -14.224 -1.769 -0.461 1.00 0.00 C ATOM 761 C ALA A 46 -14.654 -1.084 0.834 1.00 0.00 C ATOM 762 O ALA A 46 -14.579 -1.671 1.913 1.00 0.00 O ATOM 763 CB ALA A 46 -12.839 -1.267 -0.874 1.00 0.00 C ATOM 0 H ALA A 46 -14.802 -1.035 -2.343 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.181 -2.846 -0.296 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.124 -1.476 -0.078 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.525 -1.775 -1.786 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.880 -0.193 -1.053 1.00 0.00 H new ATOM 769 N PHE A 47 -15.106 0.157 0.714 1.00 0.00 N ATOM 770 CA PHE A 47 -15.556 0.919 1.875 1.00 0.00 C ATOM 771 C PHE A 47 -16.866 0.363 2.424 1.00 0.00 C ATOM 772 O PHE A 47 -16.954 -0.020 3.592 1.00 0.00 O ATOM 773 CB PHE A 47 -15.775 2.375 1.473 1.00 0.00 C ATOM 774 CG PHE A 47 -16.241 3.173 2.668 1.00 0.00 C ATOM 775 CD1 PHE A 47 -17.611 3.278 2.939 1.00 0.00 C ATOM 776 CD2 PHE A 47 -15.314 3.816 3.498 1.00 0.00 C ATOM 777 CE1 PHE A 47 -18.054 4.021 4.038 1.00 0.00 C ATOM 778 CE2 PHE A 47 -15.758 4.561 4.600 1.00 0.00 C ATOM 779 CZ PHE A 47 -17.128 4.663 4.868 1.00 0.00 C ATOM 0 H PHE A 47 -15.171 0.658 -0.172 1.00 0.00 H new ATOM 0 HA PHE A 47 -14.790 0.845 2.647 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -14.849 2.797 1.082 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -16.515 2.434 0.674 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -18.327 2.784 2.298 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -14.257 3.738 3.289 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -19.111 4.099 4.246 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -15.044 5.056 5.241 1.00 0.00 H new ATOM 0 HZ PHE A 47 -17.471 5.238 5.716 1.00 0.00 H new ATOM 789 N PHE A 48 -17.882 0.347 1.571 1.00 0.00 N ATOM 790 CA PHE A 48 -19.207 -0.134 1.964 1.00 0.00 C ATOM 791 C PHE A 48 -19.165 -1.578 2.458 1.00 0.00 C ATOM 792 O PHE A 48 -19.793 -1.915 3.462 1.00 0.00 O ATOM 793 CB PHE A 48 -20.176 -0.034 0.786 1.00 0.00 C ATOM 794 CG PHE A 48 -21.569 -0.370 1.262 1.00 0.00 C ATOM 795 CD1 PHE A 48 -22.386 0.636 1.788 1.00 0.00 C ATOM 796 CD2 PHE A 48 -22.041 -1.686 1.181 1.00 0.00 C ATOM 797 CE1 PHE A 48 -23.677 0.326 2.235 1.00 0.00 C ATOM 798 CE2 PHE A 48 -23.331 -1.996 1.629 1.00 0.00 C ATOM 799 CZ PHE A 48 -24.148 -0.990 2.156 1.00 0.00 C ATOM 0 H PHE A 48 -17.818 0.661 0.603 1.00 0.00 H new ATOM 0 HA PHE A 48 -19.549 0.498 2.784 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -20.155 0.972 0.366 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -19.875 -0.718 -0.008 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -22.022 1.651 1.850 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -21.410 -2.462 0.773 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -24.309 1.102 2.641 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -23.695 -3.011 1.568 1.00 0.00 H new ATOM 0 HZ PHE A 48 -25.143 -1.229 2.502 1.00 0.00 H new ATOM 809 N ALA A 49 -18.436 -2.432 1.748 1.00 0.00 N ATOM 810 CA ALA A 49 -18.345 -3.836 2.134 1.00 0.00 C ATOM 811 C ALA A 49 -17.512 -3.998 3.399 1.00 0.00 C ATOM 812 O ALA A 49 -17.174 -5.114 3.791 1.00 0.00 O ATOM 813 CB ALA A 49 -17.721 -4.655 1.004 1.00 0.00 C ATOM 0 H ALA A 49 -17.906 -2.182 0.913 1.00 0.00 H new ATOM 0 HA ALA A 49 -19.354 -4.198 2.330 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -17.659 -5.701 1.304 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -18.338 -4.570 0.110 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -16.721 -4.278 0.791 1.00 0.00 H new ATOM 819 N ASP A 50 -17.183 -2.877 4.035 1.00 0.00 N ATOM 820 CA ASP A 50 -16.386 -2.915 5.256 1.00 0.00 C ATOM 821 C ASP A 50 -15.170 -3.812 5.064 1.00 0.00 C ATOM 822 O ASP A 50 -14.844 -4.630 5.925 1.00 0.00 O ATOM 823 CB ASP A 50 -17.229 -3.437 6.419 1.00 0.00 C ATOM 824 CG ASP A 50 -16.495 -3.208 7.737 1.00 0.00 C ATOM 825 OD1 ASP A 50 -15.506 -2.495 7.724 1.00 0.00 O ATOM 826 OD2 ASP A 50 -16.931 -3.751 8.737 1.00 0.00 O ATOM 0 H ASP A 50 -17.452 -1.942 3.729 1.00 0.00 H new ATOM 0 HA ASP A 50 -16.051 -1.903 5.482 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -18.193 -2.929 6.437 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -17.431 -4.500 6.285 1.00 0.00 H new ATOM 831 N ILE A 51 -14.505 -3.653 3.927 1.00 0.00 N ATOM 832 CA ILE A 51 -13.324 -4.450 3.620 1.00 0.00 C ATOM 833 C ILE A 51 -12.089 -3.853 4.282 1.00 0.00 C ATOM 834 O ILE A 51 -12.026 -2.650 4.534 1.00 0.00 O ATOM 835 CB ILE A 51 -13.115 -4.505 2.107 1.00 0.00 C ATOM 836 CG1 ILE A 51 -14.266 -5.295 1.466 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.772 -5.178 1.800 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.828 -6.735 1.192 1.00 0.00 C ATOM 0 H ILE A 51 -14.762 -2.981 3.204 1.00 0.00 H new ATOM 0 HA ILE A 51 -13.477 -5.458 4.005 1.00 0.00 H new ATOM 0 HB ILE A 51 -13.104 -3.495 1.697 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -15.133 -5.290 2.127 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -14.572 -4.817 0.536 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.623 -5.217 0.721 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.965 -4.605 2.257 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -11.772 -6.191 2.203 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.652 -7.286 0.738 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -12.975 -6.733 0.514 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.545 -7.214 2.129 1.00 0.00 H new ATOM 850 N SER A 52 -11.108 -4.701 4.561 1.00 0.00 N ATOM 851 CA SER A 52 -9.879 -4.246 5.192 1.00 0.00 C ATOM 852 C SER A 52 -8.761 -4.173 4.164 1.00 0.00 C ATOM 853 O SER A 52 -8.740 -4.940 3.203 1.00 0.00 O ATOM 854 CB SER A 52 -9.480 -5.206 6.310 1.00 0.00 C ATOM 855 OG SER A 52 -10.570 -5.361 7.207 1.00 0.00 O ATOM 0 H SER A 52 -11.140 -5.701 4.362 1.00 0.00 H new ATOM 0 HA SER A 52 -10.047 -3.254 5.611 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.198 -6.172 5.892 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.609 -4.822 6.841 1.00 0.00 H new ATOM 0 HG SER A 52 -10.454 -6.186 7.723 1.00 0.00 H new ATOM 861 N VAL A 53 -7.836 -3.247 4.369 1.00 0.00 N ATOM 862 CA VAL A 53 -6.724 -3.088 3.444 1.00 0.00 C ATOM 863 C VAL A 53 -5.936 -4.395 3.346 1.00 0.00 C ATOM 864 O VAL A 53 -5.390 -4.718 2.293 1.00 0.00 O ATOM 865 CB VAL A 53 -5.814 -1.939 3.902 1.00 0.00 C ATOM 866 CG1 VAL A 53 -4.678 -1.737 2.896 1.00 0.00 C ATOM 867 CG2 VAL A 53 -6.631 -0.650 3.984 1.00 0.00 C ATOM 0 H VAL A 53 -7.832 -2.601 5.158 1.00 0.00 H new ATOM 0 HA VAL A 53 -7.114 -2.843 2.456 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.397 -2.185 4.879 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -4.038 -0.920 3.229 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.090 -2.652 2.823 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.096 -1.495 1.919 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -5.988 0.168 4.309 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.045 -0.419 3.003 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.443 -0.779 4.699 1.00 0.00 H new ATOM 877 N SER A 54 -5.875 -5.148 4.447 1.00 0.00 N ATOM 878 CA SER A 54 -5.137 -6.410 4.446 1.00 0.00 C ATOM 879 C SER A 54 -5.422 -7.203 3.180 1.00 0.00 C ATOM 880 O SER A 54 -4.508 -7.495 2.421 1.00 0.00 O ATOM 881 CB SER A 54 -5.489 -7.258 5.667 1.00 0.00 C ATOM 882 OG SER A 54 -5.012 -8.579 5.460 1.00 0.00 O ATOM 0 H SER A 54 -6.319 -4.911 5.334 1.00 0.00 H new ATOM 0 HA SER A 54 -4.076 -6.165 4.483 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.041 -6.831 6.564 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.568 -7.266 5.822 1.00 0.00 H new ATOM 0 HG SER A 54 -4.785 -8.984 6.323 1.00 0.00 H new ATOM 888 N GLN A 55 -6.686 -7.535 2.931 1.00 0.00 N ATOM 889 CA GLN A 55 -7.018 -8.277 1.722 1.00 0.00 C ATOM 890 C GLN A 55 -6.532 -7.511 0.506 1.00 0.00 C ATOM 891 O GLN A 55 -6.010 -8.094 -0.440 1.00 0.00 O ATOM 892 CB GLN A 55 -8.524 -8.514 1.631 1.00 0.00 C ATOM 893 CG GLN A 55 -8.894 -9.703 2.510 1.00 0.00 C ATOM 894 CD GLN A 55 -10.394 -9.958 2.440 1.00 0.00 C ATOM 895 OE1 GLN A 55 -10.825 -11.107 2.359 1.00 0.00 O ATOM 896 NE2 GLN A 55 -11.220 -8.948 2.467 1.00 0.00 N ATOM 0 H GLN A 55 -7.477 -7.309 3.533 1.00 0.00 H new ATOM 0 HA GLN A 55 -6.523 -9.248 1.757 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.065 -7.625 1.954 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -8.813 -8.706 0.598 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -8.351 -10.590 2.183 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -8.598 -9.509 3.541 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -10.860 -7.996 2.534 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.226 -9.110 2.421 1.00 0.00 H new ATOM 905 N VAL A 56 -6.660 -6.198 0.556 1.00 0.00 N ATOM 906 CA VAL A 56 -6.181 -5.375 -0.536 1.00 0.00 C ATOM 907 C VAL A 56 -4.678 -5.605 -0.653 1.00 0.00 C ATOM 908 O VAL A 56 -4.131 -5.775 -1.743 1.00 0.00 O ATOM 909 CB VAL A 56 -6.474 -3.901 -0.243 1.00 0.00 C ATOM 910 CG1 VAL A 56 -6.318 -3.064 -1.510 1.00 0.00 C ATOM 911 CG2 VAL A 56 -7.901 -3.757 0.286 1.00 0.00 C ATOM 0 H VAL A 56 -7.085 -5.686 1.329 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.679 -5.637 -1.469 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.765 -3.546 0.505 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.530 -2.019 -1.284 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -5.298 -3.155 -1.883 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.015 -3.420 -2.269 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.108 -2.707 0.494 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.605 -4.124 -0.461 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.009 -4.337 1.203 1.00 0.00 H new ATOM 921 N LEU A 57 -4.033 -5.634 0.512 1.00 0.00 N ATOM 922 CA LEU A 57 -2.596 -5.867 0.599 1.00 0.00 C ATOM 923 C LEU A 57 -2.253 -7.311 0.210 1.00 0.00 C ATOM 924 O LEU A 57 -1.333 -7.550 -0.572 1.00 0.00 O ATOM 925 CB LEU A 57 -2.134 -5.614 2.041 1.00 0.00 C ATOM 926 CG LEU A 57 -2.489 -4.185 2.462 1.00 0.00 C ATOM 927 CD1 LEU A 57 -2.667 -4.124 3.985 1.00 0.00 C ATOM 928 CD2 LEU A 57 -1.363 -3.234 2.056 1.00 0.00 C ATOM 0 H LEU A 57 -4.489 -5.498 1.414 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.090 -5.190 -0.089 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.608 -6.328 2.714 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.058 -5.768 2.119 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.416 -3.890 1.970 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.920 -3.106 4.281 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.469 -4.799 4.285 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.739 -4.424 4.472 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.619 -2.218 2.357 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.437 -3.536 2.546 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.229 -3.269 0.975 1.00 0.00 H new ATOM 940 N GLU A 58 -2.990 -8.268 0.778 1.00 0.00 N ATOM 941 CA GLU A 58 -2.746 -9.683 0.505 1.00 0.00 C ATOM 942 C GLU A 58 -3.210 -10.079 -0.891 1.00 0.00 C ATOM 943 O GLU A 58 -2.482 -10.751 -1.622 1.00 0.00 O ATOM 944 CB GLU A 58 -3.459 -10.560 1.537 1.00 0.00 C ATOM 945 CG GLU A 58 -3.019 -10.167 2.947 1.00 0.00 C ATOM 946 CD GLU A 58 -3.354 -11.292 3.920 1.00 0.00 C ATOM 947 OE1 GLU A 58 -4.475 -11.316 4.402 1.00 0.00 O ATOM 948 OE2 GLU A 58 -2.485 -12.114 4.167 1.00 0.00 O ATOM 0 H GLU A 58 -3.757 -8.089 1.426 1.00 0.00 H new ATOM 0 HA GLU A 58 -1.669 -9.838 0.569 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.539 -10.447 1.439 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.230 -11.610 1.355 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -1.948 -9.967 2.962 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -3.519 -9.248 3.252 1.00 0.00 H new ATOM 955 N ILE A 59 -4.421 -9.667 -1.268 1.00 0.00 N ATOM 956 CA ILE A 59 -4.926 -10.014 -2.589 1.00 0.00 C ATOM 957 C ILE A 59 -3.921 -9.565 -3.637 1.00 0.00 C ATOM 958 O ILE A 59 -3.700 -10.247 -4.638 1.00 0.00 O ATOM 959 CB ILE A 59 -6.282 -9.354 -2.864 1.00 0.00 C ATOM 960 CG1 ILE A 59 -7.370 -9.992 -1.987 1.00 0.00 C ATOM 961 CG2 ILE A 59 -6.640 -9.550 -4.339 1.00 0.00 C ATOM 962 CD1 ILE A 59 -8.704 -9.277 -2.243 1.00 0.00 C ATOM 0 H ILE A 59 -5.052 -9.109 -0.693 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.064 -11.094 -2.632 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.219 -8.291 -2.631 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.462 -11.054 -2.215 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -7.098 -9.915 -0.934 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -7.604 -9.084 -4.545 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.874 -9.091 -4.964 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.698 -10.616 -4.561 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.481 -9.725 -1.624 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -8.604 -8.221 -1.993 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -8.975 -9.377 -3.294 1.00 0.00 H new ATOM 974 N HIS A 60 -3.304 -8.415 -3.390 1.00 0.00 N ATOM 975 CA HIS A 60 -2.309 -7.886 -4.305 1.00 0.00 C ATOM 976 C HIS A 60 -1.121 -8.837 -4.416 1.00 0.00 C ATOM 977 O HIS A 60 -0.709 -9.201 -5.514 1.00 0.00 O ATOM 978 CB HIS A 60 -1.818 -6.530 -3.802 1.00 0.00 C ATOM 979 CG HIS A 60 -0.499 -6.203 -4.445 1.00 0.00 C ATOM 980 ND1 HIS A 60 -0.395 -5.336 -5.522 1.00 0.00 N ATOM 981 CD2 HIS A 60 0.783 -6.618 -4.176 1.00 0.00 C ATOM 982 CE1 HIS A 60 0.906 -5.254 -5.853 1.00 0.00 C ATOM 983 NE2 HIS A 60 1.668 -6.015 -5.063 1.00 0.00 N ATOM 0 H HIS A 60 -3.476 -7.837 -2.568 1.00 0.00 H new ATOM 0 HA HIS A 60 -2.768 -7.775 -5.287 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -2.550 -5.757 -4.036 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -1.711 -6.550 -2.717 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -1.165 -4.849 -5.980 1.00 0.00 H new ATOM 0 HD2 HIS A 60 1.061 -7.308 -3.394 1.00 0.00 H new ATOM 0 HE1 HIS A 60 1.288 -4.646 -6.660 1.00 0.00 H new ATOM 992 N VAL A 61 -0.572 -9.223 -3.268 1.00 0.00 N ATOM 993 CA VAL A 61 0.585 -10.117 -3.244 1.00 0.00 C ATOM 994 C VAL A 61 0.330 -11.374 -4.067 1.00 0.00 C ATOM 995 O VAL A 61 1.170 -11.774 -4.875 1.00 0.00 O ATOM 996 CB VAL A 61 0.911 -10.506 -1.802 1.00 0.00 C ATOM 997 CG1 VAL A 61 2.168 -11.377 -1.780 1.00 0.00 C ATOM 998 CG2 VAL A 61 1.152 -9.241 -0.977 1.00 0.00 C ATOM 0 H VAL A 61 -0.905 -8.934 -2.348 1.00 0.00 H new ATOM 0 HA VAL A 61 1.430 -9.586 -3.683 1.00 0.00 H new ATOM 0 HB VAL A 61 0.076 -11.064 -1.378 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.401 -11.654 -0.752 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.997 -12.278 -2.369 1.00 0.00 H new ATOM 0 HG13 VAL A 61 3.004 -10.820 -2.203 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.385 -9.516 0.052 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.987 -8.684 -1.401 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.256 -8.620 -0.993 1.00 0.00 H new ATOM 1008 N GLU A 62 -0.822 -12.000 -3.862 1.00 0.00 N ATOM 1009 CA GLU A 62 -1.156 -13.209 -4.596 1.00 0.00 C ATOM 1010 C GLU A 62 -1.143 -12.942 -6.094 1.00 0.00 C ATOM 1011 O GLU A 62 -0.609 -13.730 -6.878 1.00 0.00 O ATOM 1012 CB GLU A 62 -2.543 -13.679 -4.181 1.00 0.00 C ATOM 1013 CG GLU A 62 -2.559 -13.915 -2.673 1.00 0.00 C ATOM 1014 CD GLU A 62 -3.858 -14.600 -2.266 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -4.787 -14.579 -3.059 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -3.909 -15.131 -1.168 1.00 0.00 O ATOM 0 H GLU A 62 -1.534 -11.692 -3.199 1.00 0.00 H new ATOM 0 HA GLU A 62 -0.416 -13.977 -4.369 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.290 -12.933 -4.453 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -2.803 -14.597 -4.708 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -1.707 -14.531 -2.384 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -2.459 -12.966 -2.147 1.00 0.00 H new ATOM 1023 N LEU A 63 -1.725 -11.820 -6.479 1.00 0.00 N ATOM 1024 CA LEU A 63 -1.776 -11.433 -7.882 1.00 0.00 C ATOM 1025 C LEU A 63 -0.358 -11.212 -8.406 1.00 0.00 C ATOM 1026 O LEU A 63 -0.054 -11.535 -9.551 1.00 0.00 O ATOM 1027 CB LEU A 63 -2.611 -10.158 -8.033 1.00 0.00 C ATOM 1028 CG LEU A 63 -3.003 -9.957 -9.499 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -4.001 -11.041 -9.916 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -3.653 -8.578 -9.661 1.00 0.00 C ATOM 0 H LEU A 63 -2.170 -11.159 -5.842 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.243 -12.227 -8.465 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -3.506 -10.225 -7.415 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.043 -9.298 -7.679 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.115 -10.022 -10.127 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.279 -10.897 -10.960 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.544 -12.023 -9.795 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.891 -10.976 -9.291 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.935 -8.429 -10.703 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.542 -8.519 -9.033 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.945 -7.805 -9.362 1.00 0.00 H new ATOM 1042 N MET A 64 0.518 -10.674 -7.554 1.00 0.00 N ATOM 1043 CA MET A 64 1.897 -10.447 -7.964 1.00 0.00 C ATOM 1044 C MET A 64 2.542 -11.782 -8.291 1.00 0.00 C ATOM 1045 O MET A 64 3.296 -11.901 -9.259 1.00 0.00 O ATOM 1046 CB MET A 64 2.690 -9.742 -6.856 1.00 0.00 C ATOM 1047 CG MET A 64 2.137 -8.332 -6.622 1.00 0.00 C ATOM 1048 SD MET A 64 1.977 -7.458 -8.200 1.00 0.00 S ATOM 1049 CE MET A 64 0.203 -7.729 -8.450 1.00 0.00 C ATOM 0 H MET A 64 0.300 -10.394 -6.598 1.00 0.00 H new ATOM 0 HA MET A 64 1.903 -9.804 -8.844 1.00 0.00 H new ATOM 0 HB2 MET A 64 2.633 -10.320 -5.934 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.743 -9.686 -7.132 1.00 0.00 H new ATOM 0 HG2 MET A 64 1.166 -8.391 -6.130 1.00 0.00 H new ATOM 0 HG3 MET A 64 2.799 -7.779 -5.956 1.00 0.00 H new ATOM 0 HE1 MET A 64 -0.216 -6.896 -9.014 1.00 0.00 H new ATOM 0 HE2 MET A 64 0.051 -8.655 -9.004 1.00 0.00 H new ATOM 0 HE3 MET A 64 -0.294 -7.799 -7.483 1.00 0.00 H new ATOM 1059 N ASP A 65 2.210 -12.794 -7.499 1.00 0.00 N ATOM 1060 CA ASP A 65 2.730 -14.128 -7.735 1.00 0.00 C ATOM 1061 C ASP A 65 2.286 -14.588 -9.114 1.00 0.00 C ATOM 1062 O ASP A 65 3.051 -15.202 -9.856 1.00 0.00 O ATOM 1063 CB ASP A 65 2.205 -15.097 -6.672 1.00 0.00 C ATOM 1064 CG ASP A 65 2.815 -16.481 -6.872 1.00 0.00 C ATOM 1065 OD1 ASP A 65 3.902 -16.706 -6.364 1.00 0.00 O ATOM 1066 OD2 ASP A 65 2.187 -17.297 -7.525 1.00 0.00 O ATOM 0 H ASP A 65 1.588 -12.714 -6.695 1.00 0.00 H new ATOM 0 HA ASP A 65 3.818 -14.110 -7.680 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.450 -14.724 -5.677 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.118 -15.159 -6.731 1.00 0.00 H new ATOM 1071 N THR A 66 1.042 -14.264 -9.450 1.00 0.00 N ATOM 1072 CA THR A 66 0.481 -14.625 -10.744 1.00 0.00 C ATOM 1073 C THR A 66 1.286 -13.991 -11.875 1.00 0.00 C ATOM 1074 O THR A 66 1.615 -14.652 -12.857 1.00 0.00 O ATOM 1075 CB THR A 66 -0.974 -14.151 -10.817 1.00 0.00 C ATOM 1076 OG1 THR A 66 -1.702 -14.690 -9.724 1.00 0.00 O ATOM 1077 CG2 THR A 66 -1.605 -14.614 -12.128 1.00 0.00 C ATOM 0 H THR A 66 0.403 -13.751 -8.842 1.00 0.00 H new ATOM 0 HA THR A 66 0.522 -15.709 -10.855 1.00 0.00 H new ATOM 0 HB THR A 66 -1.000 -13.062 -10.772 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.633 -14.386 -9.769 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.640 -14.274 -12.174 1.00 0.00 H new ATOM 0 HG22 THR A 66 -1.048 -14.197 -12.967 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.578 -15.702 -12.180 1.00 0.00 H new ATOM 1085 N PHE A 67 1.606 -12.709 -11.724 1.00 0.00 N ATOM 1086 CA PHE A 67 2.379 -11.995 -12.738 1.00 0.00 C ATOM 1087 C PHE A 67 3.786 -12.560 -12.844 1.00 0.00 C ATOM 1088 O PHE A 67 4.238 -12.928 -13.927 1.00 0.00 O ATOM 1089 CB PHE A 67 2.461 -10.515 -12.374 1.00 0.00 C ATOM 1090 CG PHE A 67 1.178 -9.827 -12.761 1.00 0.00 C ATOM 1091 CD1 PHE A 67 0.816 -9.746 -14.108 1.00 0.00 C ATOM 1092 CD2 PHE A 67 0.354 -9.266 -11.777 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -0.370 -9.104 -14.476 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -0.834 -8.621 -12.144 1.00 0.00 C ATOM 1095 CZ PHE A 67 -1.195 -8.540 -13.495 1.00 0.00 C ATOM 0 H PHE A 67 1.345 -12.145 -10.915 1.00 0.00 H new ATOM 0 HA PHE A 67 1.878 -12.117 -13.698 1.00 0.00 H new ATOM 0 HB2 PHE A 67 2.637 -10.403 -11.304 1.00 0.00 H new ATOM 0 HB3 PHE A 67 3.303 -10.050 -12.886 1.00 0.00 H new ATOM 0 HD1 PHE A 67 1.453 -10.179 -14.865 1.00 0.00 H new ATOM 0 HD2 PHE A 67 0.634 -9.331 -10.736 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -0.650 -9.043 -15.517 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -1.470 -8.187 -11.387 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.110 -8.042 -13.780 1.00 0.00 H new ATOM 1105 N SER A 68 4.472 -12.629 -11.713 1.00 0.00 N ATOM 1106 CA SER A 68 5.828 -13.155 -11.695 1.00 0.00 C ATOM 1107 C SER A 68 5.830 -14.602 -12.175 1.00 0.00 C ATOM 1108 O SER A 68 6.796 -15.067 -12.779 1.00 0.00 O ATOM 1109 CB SER A 68 6.407 -13.055 -10.283 1.00 0.00 C ATOM 1110 OG SER A 68 5.617 -13.833 -9.392 1.00 0.00 O ATOM 0 H SER A 68 4.117 -12.331 -10.805 1.00 0.00 H new ATOM 0 HA SER A 68 6.451 -12.566 -12.368 1.00 0.00 H new ATOM 0 HB2 SER A 68 7.438 -13.408 -10.275 1.00 0.00 H new ATOM 0 HB3 SER A 68 6.424 -12.015 -9.958 1.00 0.00 H new ATOM 0 HG SER A 68 4.751 -14.028 -9.808 1.00 0.00 H new ATOM 1116 N LYS A 69 4.729 -15.304 -11.920 1.00 0.00 N ATOM 1117 CA LYS A 69 4.598 -16.693 -12.350 1.00 0.00 C ATOM 1118 C LYS A 69 4.664 -16.775 -13.873 1.00 0.00 C ATOM 1119 O LYS A 69 5.358 -17.622 -14.434 1.00 0.00 O ATOM 1120 CB LYS A 69 3.259 -17.259 -11.867 1.00 0.00 C ATOM 1121 CG LYS A 69 3.143 -18.740 -12.235 1.00 0.00 C ATOM 1122 CD LYS A 69 3.860 -19.594 -11.185 1.00 0.00 C ATOM 1123 CE LYS A 69 3.381 -21.045 -11.298 1.00 0.00 C ATOM 1124 NZ LYS A 69 4.105 -21.727 -12.408 1.00 0.00 N ATOM 0 H LYS A 69 3.919 -14.936 -11.421 1.00 0.00 H new ATOM 0 HA LYS A 69 5.415 -17.275 -11.923 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.174 -17.138 -10.787 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.438 -16.701 -12.316 1.00 0.00 H new ATOM 0 HG2 LYS A 69 2.093 -19.028 -12.296 1.00 0.00 H new ATOM 0 HG3 LYS A 69 3.579 -18.915 -13.219 1.00 0.00 H new ATOM 0 HD2 LYS A 69 4.939 -19.543 -11.333 1.00 0.00 H new ATOM 0 HD3 LYS A 69 3.657 -19.209 -10.186 1.00 0.00 H new ATOM 0 HE2 LYS A 69 3.557 -21.570 -10.359 1.00 0.00 H new ATOM 0 HE3 LYS A 69 2.307 -21.070 -11.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 3.418 -22.188 -13.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 4.654 -21.027 -12.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 4.749 -22.443 -12.014 1.00 0.00 H new ATOM 1138 N GLN A 70 3.929 -15.881 -14.532 1.00 0.00 N ATOM 1139 CA GLN A 70 3.897 -15.844 -15.992 1.00 0.00 C ATOM 1140 C GLN A 70 5.247 -15.420 -16.563 1.00 0.00 C ATOM 1141 O GLN A 70 5.716 -15.976 -17.554 1.00 0.00 O ATOM 1142 CB GLN A 70 2.824 -14.857 -16.456 1.00 0.00 C ATOM 1143 CG GLN A 70 1.447 -15.330 -15.987 1.00 0.00 C ATOM 1144 CD GLN A 70 0.372 -14.367 -16.479 1.00 0.00 C ATOM 1145 OE1 GLN A 70 0.720 -13.297 -17.143 1.00 0.00 O flip ATOM 1146 NE2 GLN A 70 -0.815 -14.591 -16.250 1.00 0.00 N flip ATOM 0 H GLN A 70 3.349 -15.174 -14.079 1.00 0.00 H new ATOM 0 HA GLN A 70 3.668 -16.847 -16.352 1.00 0.00 H new ATOM 0 HB2 GLN A 70 3.033 -13.864 -16.057 1.00 0.00 H new ATOM 0 HB3 GLN A 70 2.839 -14.773 -17.543 1.00 0.00 H new ATOM 0 HG2 GLN A 70 1.249 -16.333 -16.365 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.424 -15.389 -14.899 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -1.086 -15.427 -15.732 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -1.529 -13.941 -16.579 1.00 0.00 H new ATOM 1155 N LEU A 71 5.859 -14.421 -15.935 1.00 0.00 N ATOM 1156 CA LEU A 71 7.147 -13.913 -16.394 1.00 0.00 C ATOM 1157 C LEU A 71 8.220 -15.003 -16.366 1.00 0.00 C ATOM 1158 O LEU A 71 9.010 -15.126 -17.300 1.00 0.00 O ATOM 1159 CB LEU A 71 7.595 -12.730 -15.519 1.00 0.00 C ATOM 1160 CG LEU A 71 6.933 -11.402 -15.959 1.00 0.00 C ATOM 1161 CD1 LEU A 71 5.587 -11.633 -16.642 1.00 0.00 C ATOM 1162 CD2 LEU A 71 6.693 -10.524 -14.733 1.00 0.00 C ATOM 0 H LEU A 71 5.486 -13.949 -15.111 1.00 0.00 H new ATOM 0 HA LEU A 71 7.022 -13.580 -17.424 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.344 -12.933 -14.478 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.679 -12.630 -15.572 1.00 0.00 H new ATOM 0 HG LEU A 71 7.609 -10.922 -16.667 1.00 0.00 H new ATOM 0 HD11 LEU A 71 5.158 -10.675 -16.934 1.00 0.00 H new ATOM 0 HD12 LEU A 71 5.730 -12.252 -17.528 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.911 -12.138 -15.952 1.00 0.00 H new ATOM 0 HD21 LEU A 71 6.227 -9.588 -15.041 1.00 0.00 H new ATOM 0 HD22 LEU A 71 6.036 -11.044 -14.036 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.645 -10.312 -14.245 1.00 0.00 H new ATOM 1174 N LYS A 72 8.252 -15.789 -15.290 1.00 0.00 N ATOM 1175 CA LYS A 72 9.249 -16.854 -15.170 1.00 0.00 C ATOM 1176 C LYS A 72 9.071 -17.921 -16.247 1.00 0.00 C ATOM 1177 O LYS A 72 10.035 -18.323 -16.898 1.00 0.00 O ATOM 1178 CB LYS A 72 9.146 -17.524 -13.799 1.00 0.00 C ATOM 1179 CG LYS A 72 9.581 -16.555 -12.698 1.00 0.00 C ATOM 1180 CD LYS A 72 9.607 -17.301 -11.362 1.00 0.00 C ATOM 1181 CE LYS A 72 9.865 -16.314 -10.223 1.00 0.00 C ATOM 1182 NZ LYS A 72 9.711 -17.017 -8.918 1.00 0.00 N ATOM 0 H LYS A 72 7.611 -15.712 -14.501 1.00 0.00 H new ATOM 0 HA LYS A 72 10.228 -16.391 -15.293 1.00 0.00 H new ATOM 0 HB2 LYS A 72 8.121 -17.849 -13.622 1.00 0.00 H new ATOM 0 HB3 LYS A 72 9.772 -18.416 -13.775 1.00 0.00 H new ATOM 0 HG2 LYS A 72 10.567 -16.149 -12.922 1.00 0.00 H new ATOM 0 HG3 LYS A 72 8.893 -15.711 -12.645 1.00 0.00 H new ATOM 0 HD2 LYS A 72 8.659 -17.814 -11.203 1.00 0.00 H new ATOM 0 HD3 LYS A 72 10.384 -18.065 -11.377 1.00 0.00 H new ATOM 0 HE2 LYS A 72 10.868 -15.897 -10.308 1.00 0.00 H new ATOM 0 HE3 LYS A 72 9.166 -15.479 -10.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 9.886 -16.348 -8.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 8.745 -17.395 -8.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 10.394 -17.799 -8.862 1.00 0.00 H new ATOM 1196 N LEU A 73 7.840 -18.392 -16.414 1.00 0.00 N ATOM 1197 CA LEU A 73 7.559 -19.431 -17.395 1.00 0.00 C ATOM 1198 C LEU A 73 7.820 -18.946 -18.819 1.00 0.00 C ATOM 1199 O LEU A 73 8.285 -19.710 -19.665 1.00 0.00 O ATOM 1200 CB LEU A 73 6.101 -19.878 -17.273 1.00 0.00 C ATOM 1201 CG LEU A 73 5.839 -20.439 -15.872 1.00 0.00 C ATOM 1202 CD1 LEU A 73 4.442 -21.066 -15.833 1.00 0.00 C ATOM 1203 CD2 LEU A 73 6.883 -21.507 -15.541 1.00 0.00 C ATOM 0 H LEU A 73 7.027 -18.073 -15.887 1.00 0.00 H new ATOM 0 HA LEU A 73 8.227 -20.268 -17.192 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.437 -19.036 -17.466 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.881 -20.636 -18.024 1.00 0.00 H new ATOM 0 HG LEU A 73 5.903 -19.633 -15.141 1.00 0.00 H new ATOM 0 HD11 LEU A 73 4.251 -21.467 -14.838 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.696 -20.307 -16.068 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.384 -21.871 -16.566 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.694 -21.904 -14.544 1.00 0.00 H new ATOM 0 HD22 LEU A 73 6.822 -22.314 -16.271 1.00 0.00 H new ATOM 0 HD23 LEU A 73 7.879 -21.065 -15.572 1.00 0.00 H new ATOM 1215 N GLU A 74 7.505 -17.685 -19.085 1.00 0.00 N ATOM 1216 CA GLU A 74 7.702 -17.132 -20.422 1.00 0.00 C ATOM 1217 C GLU A 74 9.032 -16.397 -20.531 1.00 0.00 C ATOM 1218 O GLU A 74 9.559 -16.211 -21.627 1.00 0.00 O ATOM 1219 CB GLU A 74 6.555 -16.178 -20.757 1.00 0.00 C ATOM 1220 CG GLU A 74 5.255 -16.976 -20.894 1.00 0.00 C ATOM 1221 CD GLU A 74 4.102 -16.037 -21.219 1.00 0.00 C ATOM 1222 OE1 GLU A 74 4.297 -14.839 -21.119 1.00 0.00 O ATOM 1223 OE2 GLU A 74 3.040 -16.530 -21.562 1.00 0.00 O ATOM 0 H GLU A 74 7.117 -17.032 -18.404 1.00 0.00 H new ATOM 0 HA GLU A 74 7.716 -17.959 -21.132 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.452 -15.426 -19.975 1.00 0.00 H new ATOM 0 HB3 GLU A 74 6.768 -15.647 -21.684 1.00 0.00 H new ATOM 0 HG2 GLU A 74 5.359 -17.724 -21.680 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.048 -17.513 -19.968 1.00 0.00 H new ATOM 1230 N GLY A 75 9.575 -15.983 -19.393 1.00 0.00 N ATOM 1231 CA GLY A 75 10.848 -15.274 -19.384 1.00 0.00 C ATOM 1232 C GLY A 75 10.687 -13.842 -19.884 1.00 0.00 C ATOM 1233 O GLY A 75 11.463 -13.379 -20.721 1.00 0.00 O ATOM 0 H GLY A 75 9.159 -16.124 -18.473 1.00 0.00 H new ATOM 0 HA2 GLY A 75 11.255 -15.265 -18.373 1.00 0.00 H new ATOM 0 HA3 GLY A 75 11.566 -15.802 -20.012 1.00 0.00 H new ATOM 1237 N ARG A 76 9.681 -13.143 -19.369 1.00 0.00 N ATOM 1238 CA ARG A 76 9.441 -11.762 -19.775 1.00 0.00 C ATOM 1239 C ARG A 76 9.977 -10.799 -18.729 1.00 0.00 C ATOM 1240 O ARG A 76 10.153 -11.165 -17.567 1.00 0.00 O ATOM 1241 CB ARG A 76 7.948 -11.513 -19.979 1.00 0.00 C ATOM 1242 CG ARG A 76 7.459 -12.308 -21.188 1.00 0.00 C ATOM 1243 CD ARG A 76 6.053 -11.840 -21.565 1.00 0.00 C ATOM 1244 NE ARG A 76 5.119 -12.096 -20.476 1.00 0.00 N ATOM 1245 CZ ARG A 76 3.871 -12.482 -20.723 1.00 0.00 C ATOM 1246 NH1 ARG A 76 3.461 -12.618 -21.955 1.00 0.00 N ATOM 1247 NH2 ARG A 76 3.054 -12.727 -19.736 1.00 0.00 N ATOM 0 H ARG A 76 9.025 -13.505 -18.677 1.00 0.00 H new ATOM 0 HA ARG A 76 9.962 -11.593 -20.717 1.00 0.00 H new ATOM 0 HB2 ARG A 76 7.394 -11.809 -19.088 1.00 0.00 H new ATOM 0 HB3 ARG A 76 7.763 -10.450 -20.131 1.00 0.00 H new ATOM 0 HG2 ARG A 76 8.139 -12.169 -22.029 1.00 0.00 H new ATOM 0 HG3 ARG A 76 7.451 -13.373 -20.958 1.00 0.00 H new ATOM 0 HD2 ARG A 76 6.068 -10.775 -21.796 1.00 0.00 H new ATOM 0 HD3 ARG A 76 5.721 -12.357 -22.465 1.00 0.00 H new ATOM 0 HE ARG A 76 5.427 -11.977 -19.511 1.00 0.00 H new ATOM 0 HH11 ARG A 76 4.098 -12.428 -22.728 1.00 0.00 H new ATOM 0 HH12 ARG A 76 2.503 -12.914 -22.144 1.00 0.00 H new ATOM 0 HH21 ARG A 76 3.372 -12.623 -18.773 1.00 0.00 H new ATOM 0 HH22 ARG A 76 2.097 -13.023 -19.928 1.00 0.00 H new ATOM 1261 N SER A 77 10.245 -9.569 -19.149 1.00 0.00 N ATOM 1262 CA SER A 77 10.768 -8.567 -18.233 1.00 0.00 C ATOM 1263 C SER A 77 9.805 -8.361 -17.070 1.00 0.00 C ATOM 1264 O SER A 77 8.630 -8.057 -17.266 1.00 0.00 O ATOM 1265 CB SER A 77 10.979 -7.245 -18.969 1.00 0.00 C ATOM 1266 OG SER A 77 11.718 -6.359 -18.136 1.00 0.00 O ATOM 0 H SER A 77 10.110 -9.245 -20.107 1.00 0.00 H new ATOM 0 HA SER A 77 11.724 -8.916 -17.843 1.00 0.00 H new ATOM 0 HB2 SER A 77 11.514 -7.416 -19.903 1.00 0.00 H new ATOM 0 HB3 SER A 77 10.018 -6.802 -19.229 1.00 0.00 H new ATOM 0 HG SER A 77 11.857 -5.510 -18.604 1.00 0.00 H new ATOM 1272 N GLU A 78 10.320 -8.532 -15.860 1.00 0.00 N ATOM 1273 CA GLU A 78 9.506 -8.367 -14.663 1.00 0.00 C ATOM 1274 C GLU A 78 9.433 -6.895 -14.264 1.00 0.00 C ATOM 1275 O GLU A 78 8.775 -6.534 -13.289 1.00 0.00 O ATOM 1276 CB GLU A 78 10.089 -9.194 -13.513 1.00 0.00 C ATOM 1277 CG GLU A 78 11.617 -9.139 -13.567 1.00 0.00 C ATOM 1278 CD GLU A 78 12.211 -9.996 -12.455 1.00 0.00 C ATOM 1279 OE1 GLU A 78 11.919 -9.723 -11.302 1.00 0.00 O ATOM 1280 OE2 GLU A 78 12.948 -10.914 -12.773 1.00 0.00 O ATOM 0 H GLU A 78 11.292 -8.784 -15.681 1.00 0.00 H new ATOM 0 HA GLU A 78 8.497 -8.719 -14.879 1.00 0.00 H new ATOM 0 HB2 GLU A 78 9.734 -8.808 -12.557 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.749 -10.227 -13.585 1.00 0.00 H new ATOM 0 HG2 GLU A 78 11.967 -9.493 -14.536 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.956 -8.108 -13.463 1.00 0.00 H new ATOM 1287 N ASP A 79 10.111 -6.049 -15.034 1.00 0.00 N ATOM 1288 CA ASP A 79 10.120 -4.613 -14.771 1.00 0.00 C ATOM 1289 C ASP A 79 8.690 -4.084 -14.672 1.00 0.00 C ATOM 1290 O ASP A 79 8.408 -3.142 -13.930 1.00 0.00 O ATOM 1291 CB ASP A 79 10.852 -3.890 -15.908 1.00 0.00 C ATOM 1292 CG ASP A 79 12.344 -4.212 -15.859 1.00 0.00 C ATOM 1293 OD1 ASP A 79 12.771 -4.807 -14.883 1.00 0.00 O ATOM 1294 OD2 ASP A 79 13.037 -3.855 -16.798 1.00 0.00 O ATOM 0 H ASP A 79 10.661 -6.333 -15.845 1.00 0.00 H new ATOM 0 HA ASP A 79 10.632 -4.430 -13.826 1.00 0.00 H new ATOM 0 HB2 ASP A 79 10.438 -4.194 -16.869 1.00 0.00 H new ATOM 0 HB3 ASP A 79 10.701 -2.814 -15.822 1.00 0.00 H new ATOM 1299 N ILE A 80 7.804 -4.693 -15.444 1.00 0.00 N ATOM 1300 CA ILE A 80 6.400 -4.297 -15.480 1.00 0.00 C ATOM 1301 C ILE A 80 5.710 -4.442 -14.114 1.00 0.00 C ATOM 1302 O ILE A 80 4.671 -3.829 -13.871 1.00 0.00 O ATOM 1303 CB ILE A 80 5.686 -5.141 -16.541 1.00 0.00 C ATOM 1304 CG1 ILE A 80 4.187 -4.832 -16.550 1.00 0.00 C ATOM 1305 CG2 ILE A 80 5.901 -6.624 -16.250 1.00 0.00 C ATOM 1306 CD1 ILE A 80 3.745 -4.469 -17.968 1.00 0.00 C ATOM 0 H ILE A 80 8.033 -5.472 -16.061 1.00 0.00 H new ATOM 0 HA ILE A 80 6.345 -3.239 -15.735 1.00 0.00 H new ATOM 0 HB ILE A 80 6.101 -4.897 -17.519 1.00 0.00 H new ATOM 0 HG12 ILE A 80 3.626 -5.696 -16.193 1.00 0.00 H new ATOM 0 HG13 ILE A 80 3.971 -4.008 -15.869 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.392 -7.221 -17.007 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.968 -6.848 -16.269 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.497 -6.864 -15.266 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.677 -4.250 -17.971 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.297 -3.593 -18.308 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.945 -5.306 -18.637 1.00 0.00 H new ATOM 1318 N LEU A 81 6.282 -5.242 -13.222 1.00 0.00 N ATOM 1319 CA LEU A 81 5.678 -5.432 -11.901 1.00 0.00 C ATOM 1320 C LEU A 81 5.463 -4.097 -11.188 1.00 0.00 C ATOM 1321 O LEU A 81 4.558 -3.970 -10.363 1.00 0.00 O ATOM 1322 CB LEU A 81 6.539 -6.367 -11.047 1.00 0.00 C ATOM 1323 CG LEU A 81 6.156 -7.822 -11.335 1.00 0.00 C ATOM 1324 CD1 LEU A 81 6.152 -8.089 -12.843 1.00 0.00 C ATOM 1325 CD2 LEU A 81 7.168 -8.751 -10.667 1.00 0.00 C ATOM 0 H LEU A 81 7.145 -5.762 -13.380 1.00 0.00 H new ATOM 0 HA LEU A 81 4.700 -5.892 -12.044 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.595 -6.208 -11.266 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.396 -6.145 -9.989 1.00 0.00 H new ATOM 0 HG LEU A 81 5.157 -8.006 -10.940 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.878 -9.128 -13.028 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.430 -7.431 -13.327 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.145 -7.898 -13.249 1.00 0.00 H new ATOM 0 HD21 LEU A 81 6.899 -9.788 -10.869 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.163 -8.550 -11.063 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.165 -8.579 -9.591 1.00 0.00 H new ATOM 1337 N LEU A 82 6.277 -3.100 -11.517 1.00 0.00 N ATOM 1338 CA LEU A 82 6.133 -1.782 -10.900 1.00 0.00 C ATOM 1339 C LEU A 82 4.680 -1.317 -10.990 1.00 0.00 C ATOM 1340 O LEU A 82 4.204 -0.554 -10.150 1.00 0.00 O ATOM 1341 CB LEU A 82 7.051 -0.768 -11.608 1.00 0.00 C ATOM 1342 CG LEU A 82 6.247 0.133 -12.566 1.00 0.00 C ATOM 1343 CD1 LEU A 82 7.175 1.173 -13.181 1.00 0.00 C ATOM 1344 CD2 LEU A 82 5.640 -0.720 -13.684 1.00 0.00 C ATOM 0 H LEU A 82 7.034 -3.174 -12.197 1.00 0.00 H new ATOM 0 HA LEU A 82 6.419 -1.850 -9.850 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.559 -0.153 -10.866 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.823 -1.299 -12.165 1.00 0.00 H new ATOM 0 HG LEU A 82 5.451 0.630 -12.011 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.608 1.811 -13.859 1.00 0.00 H new ATOM 0 HD12 LEU A 82 7.613 1.782 -12.391 1.00 0.00 H new ATOM 0 HD13 LEU A 82 7.969 0.671 -13.734 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.072 -0.082 -14.361 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.438 -1.216 -14.237 1.00 0.00 H new ATOM 0 HD23 LEU A 82 4.978 -1.470 -13.251 1.00 0.00 H new ATOM 1356 N ASP A 83 4.001 -1.761 -12.039 1.00 0.00 N ATOM 1357 CA ASP A 83 2.618 -1.372 -12.280 1.00 0.00 C ATOM 1358 C ASP A 83 1.709 -1.791 -11.135 1.00 0.00 C ATOM 1359 O ASP A 83 0.790 -1.061 -10.763 1.00 0.00 O ATOM 1360 CB ASP A 83 2.141 -2.021 -13.579 1.00 0.00 C ATOM 1361 CG ASP A 83 1.866 -3.507 -13.366 1.00 0.00 C ATOM 1362 OD1 ASP A 83 2.460 -4.078 -12.468 1.00 0.00 O ATOM 1363 OD2 ASP A 83 1.066 -4.053 -14.110 1.00 0.00 O ATOM 0 H ASP A 83 4.388 -2.394 -12.740 1.00 0.00 H new ATOM 0 HA ASP A 83 2.574 -0.286 -12.357 1.00 0.00 H new ATOM 0 HB2 ASP A 83 1.236 -1.524 -13.929 1.00 0.00 H new ATOM 0 HB3 ASP A 83 2.896 -1.893 -14.355 1.00 0.00 H new ATOM 1368 N TYR A 84 1.958 -2.964 -10.582 1.00 0.00 N ATOM 1369 CA TYR A 84 1.141 -3.452 -9.487 1.00 0.00 C ATOM 1370 C TYR A 84 1.391 -2.622 -8.240 1.00 0.00 C ATOM 1371 O TYR A 84 0.463 -2.306 -7.496 1.00 0.00 O ATOM 1372 CB TYR A 84 1.456 -4.922 -9.234 1.00 0.00 C ATOM 1373 CG TYR A 84 1.514 -5.632 -10.570 1.00 0.00 C ATOM 1374 CD1 TYR A 84 0.516 -5.408 -11.531 1.00 0.00 C ATOM 1375 CD2 TYR A 84 2.580 -6.492 -10.862 1.00 0.00 C ATOM 1376 CE1 TYR A 84 0.585 -6.043 -12.774 1.00 0.00 C ATOM 1377 CE2 TYR A 84 2.647 -7.124 -12.111 1.00 0.00 C ATOM 1378 CZ TYR A 84 1.651 -6.898 -13.065 1.00 0.00 C ATOM 1379 OH TYR A 84 1.725 -7.513 -14.297 1.00 0.00 O ATOM 0 H TYR A 84 2.710 -3.590 -10.869 1.00 0.00 H new ATOM 0 HA TYR A 84 0.087 -3.360 -9.749 1.00 0.00 H new ATOM 0 HB2 TYR A 84 2.406 -5.022 -8.709 1.00 0.00 H new ATOM 0 HB3 TYR A 84 0.692 -5.370 -8.599 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -0.306 -4.744 -11.310 1.00 0.00 H new ATOM 0 HD2 TYR A 84 3.350 -6.668 -10.125 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.186 -5.873 -13.510 1.00 0.00 H new ATOM 0 HE2 TYR A 84 3.469 -7.787 -12.337 1.00 0.00 H new ATOM 0 HH TYR A 84 1.283 -8.387 -14.254 1.00 0.00 H new ATOM 1389 N ARG A 85 2.647 -2.240 -8.034 1.00 0.00 N ATOM 1390 CA ARG A 85 2.989 -1.412 -6.889 1.00 0.00 C ATOM 1391 C ARG A 85 2.296 -0.062 -7.041 1.00 0.00 C ATOM 1392 O ARG A 85 1.748 0.482 -6.083 1.00 0.00 O ATOM 1393 CB ARG A 85 4.503 -1.217 -6.817 1.00 0.00 C ATOM 1394 CG ARG A 85 5.201 -2.580 -6.891 1.00 0.00 C ATOM 1395 CD ARG A 85 4.869 -3.412 -5.648 1.00 0.00 C ATOM 1396 NE ARG A 85 5.690 -4.620 -5.627 1.00 0.00 N ATOM 1397 CZ ARG A 85 6.833 -4.665 -4.952 1.00 0.00 C ATOM 1398 NH1 ARG A 85 7.227 -3.634 -4.254 1.00 0.00 N ATOM 1399 NH2 ARG A 85 7.563 -5.748 -4.983 1.00 0.00 N ATOM 0 H ARG A 85 3.432 -2.487 -8.636 1.00 0.00 H new ATOM 0 HA ARG A 85 2.660 -1.897 -5.970 1.00 0.00 H new ATOM 0 HB2 ARG A 85 4.837 -0.581 -7.637 1.00 0.00 H new ATOM 0 HB3 ARG A 85 4.771 -0.710 -5.890 1.00 0.00 H new ATOM 0 HG2 ARG A 85 4.884 -3.111 -7.788 1.00 0.00 H new ATOM 0 HG3 ARG A 85 6.279 -2.441 -6.967 1.00 0.00 H new ATOM 0 HD2 ARG A 85 5.048 -2.824 -4.748 1.00 0.00 H new ATOM 0 HD3 ARG A 85 3.812 -3.679 -5.650 1.00 0.00 H new ATOM 0 HE ARG A 85 5.380 -5.445 -6.141 1.00 0.00 H new ATOM 0 HH11 ARG A 85 6.656 -2.789 -4.225 1.00 0.00 H new ATOM 0 HH12 ARG A 85 8.106 -3.674 -3.737 1.00 0.00 H new ATOM 0 HH21 ARG A 85 7.255 -6.556 -5.524 1.00 0.00 H new ATOM 0 HH22 ARG A 85 8.441 -5.786 -4.466 1.00 0.00 H new ATOM 1413 N LEU A 86 2.301 0.454 -8.270 1.00 0.00 N ATOM 1414 CA LEU A 86 1.646 1.722 -8.562 1.00 0.00 C ATOM 1415 C LEU A 86 0.138 1.559 -8.416 1.00 0.00 C ATOM 1416 O LEU A 86 -0.543 2.414 -7.851 1.00 0.00 O ATOM 1417 CB LEU A 86 1.990 2.159 -9.991 1.00 0.00 C ATOM 1418 CG LEU A 86 3.453 2.598 -10.055 1.00 0.00 C ATOM 1419 CD1 LEU A 86 3.788 3.062 -11.474 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.678 3.757 -9.080 1.00 0.00 C ATOM 0 H LEU A 86 2.750 0.014 -9.073 1.00 0.00 H new ATOM 0 HA LEU A 86 1.993 2.483 -7.863 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.816 1.337 -10.685 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.340 2.979 -10.298 1.00 0.00 H new ATOM 0 HG LEU A 86 4.094 1.759 -9.785 1.00 0.00 H new ATOM 0 HD11 LEU A 86 4.831 3.375 -11.518 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.625 2.242 -12.173 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.146 3.901 -11.744 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.721 4.072 -9.124 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.035 4.593 -9.354 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.439 3.432 -8.067 1.00 0.00 H new ATOM 1432 N THR A 87 -0.363 0.436 -8.922 1.00 0.00 N ATOM 1433 CA THR A 87 -1.784 0.125 -8.843 1.00 0.00 C ATOM 1434 C THR A 87 -2.180 -0.178 -7.403 1.00 0.00 C ATOM 1435 O THR A 87 -3.259 0.196 -6.947 1.00 0.00 O ATOM 1436 CB THR A 87 -2.083 -1.086 -9.729 1.00 0.00 C ATOM 1437 OG1 THR A 87 -1.723 -0.789 -11.070 1.00 0.00 O ATOM 1438 CG2 THR A 87 -3.570 -1.430 -9.660 1.00 0.00 C ATOM 0 H THR A 87 0.197 -0.275 -9.392 1.00 0.00 H new ATOM 0 HA THR A 87 -2.359 0.984 -9.188 1.00 0.00 H new ATOM 0 HB THR A 87 -1.505 -1.940 -9.376 1.00 0.00 H new ATOM 0 HG1 THR A 87 -0.833 -1.154 -11.258 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.774 -2.293 -10.294 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.842 -1.663 -8.631 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.157 -0.579 -10.006 1.00 0.00 H new ATOM 1446 N LEU A 88 -1.298 -0.877 -6.700 1.00 0.00 N ATOM 1447 CA LEU A 88 -1.551 -1.248 -5.313 1.00 0.00 C ATOM 1448 C LEU A 88 -1.478 -0.027 -4.395 1.00 0.00 C ATOM 1449 O LEU A 88 -2.370 0.207 -3.580 1.00 0.00 O ATOM 1450 CB LEU A 88 -0.498 -2.282 -4.890 1.00 0.00 C ATOM 1451 CG LEU A 88 -0.731 -2.790 -3.457 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -0.046 -1.854 -2.457 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -2.229 -2.869 -3.150 1.00 0.00 C ATOM 0 H LEU A 88 -0.402 -1.198 -7.067 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.554 -1.667 -5.229 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.519 -3.125 -5.581 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.495 -1.838 -4.960 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.305 -3.789 -3.369 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.214 -2.218 -1.444 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.025 -1.826 -2.660 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.460 -0.851 -2.555 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.373 -3.230 -2.132 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.674 -1.879 -3.250 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.708 -3.554 -3.849 1.00 0.00 H new ATOM 1465 N ILE A 89 -0.403 0.739 -4.526 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.212 1.921 -3.690 1.00 0.00 C ATOM 1467 C ILE A 89 -1.280 2.989 -3.942 1.00 0.00 C ATOM 1468 O ILE A 89 -1.852 3.532 -2.996 1.00 0.00 O ATOM 1469 CB ILE A 89 1.175 2.508 -3.946 1.00 0.00 C ATOM 1470 CG1 ILE A 89 2.241 1.498 -3.506 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.340 3.803 -3.149 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.617 1.938 -4.014 1.00 0.00 C ATOM 0 H ILE A 89 0.346 0.567 -5.197 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.304 1.608 -2.650 1.00 0.00 H new ATOM 0 HB ILE A 89 1.289 2.722 -5.009 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.253 1.419 -2.419 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.000 0.509 -3.895 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.330 4.220 -3.333 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.581 4.521 -3.460 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.227 3.593 -2.085 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.370 1.216 -3.698 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.602 1.994 -5.102 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.860 2.918 -3.604 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.540 3.301 -5.209 1.00 0.00 N ATOM 1485 CA ASP A 90 -2.534 4.323 -5.537 1.00 0.00 C ATOM 1486 C ASP A 90 -3.938 3.882 -5.127 1.00 0.00 C ATOM 1487 O ASP A 90 -4.738 4.696 -4.666 1.00 0.00 O ATOM 1488 CB ASP A 90 -2.514 4.628 -7.037 1.00 0.00 C ATOM 1489 CG ASP A 90 -3.072 3.446 -7.819 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -3.091 2.360 -7.270 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -3.476 3.647 -8.951 1.00 0.00 O ATOM 0 H ASP A 90 -1.086 2.870 -6.014 1.00 0.00 H new ATOM 0 HA ASP A 90 -2.275 5.224 -4.980 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -3.104 5.521 -7.242 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -1.494 4.839 -7.360 1.00 0.00 H new ATOM 1496 N VAL A 91 -4.239 2.599 -5.303 1.00 0.00 N ATOM 1497 CA VAL A 91 -5.561 2.090 -4.946 1.00 0.00 C ATOM 1498 C VAL A 91 -5.806 2.224 -3.447 1.00 0.00 C ATOM 1499 O VAL A 91 -6.853 2.717 -3.023 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.694 0.626 -5.367 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -6.967 0.034 -4.759 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -5.775 0.545 -6.893 1.00 0.00 C ATOM 0 H VAL A 91 -3.599 1.902 -5.684 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.309 2.683 -5.473 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.828 0.065 -5.015 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.062 -1.010 -5.059 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.914 0.096 -3.672 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.833 0.593 -5.112 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.870 -0.497 -7.198 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.643 1.105 -7.242 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.870 0.969 -7.328 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.834 1.800 -2.649 1.00 0.00 N ATOM 1513 CA ILE A 92 -4.965 1.898 -1.201 1.00 0.00 C ATOM 1514 C ILE A 92 -5.117 3.356 -0.786 1.00 0.00 C ATOM 1515 O ILE A 92 -5.877 3.676 0.122 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.745 1.286 -0.513 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -3.703 -0.215 -0.801 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -3.836 1.515 0.998 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -2.475 -0.833 -0.127 1.00 0.00 C ATOM 0 H ILE A 92 -3.958 1.391 -2.974 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.854 1.346 -0.895 1.00 0.00 H new ATOM 0 HB ILE A 92 -2.839 1.757 -0.893 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.611 -0.692 -0.432 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.666 -0.388 -1.876 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.965 1.077 1.485 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -3.867 2.585 1.203 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.741 1.046 1.383 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.447 -1.903 -0.333 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.571 -0.364 -0.517 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.531 -0.672 0.950 1.00 0.00 H new ATOM 1531 N ALA A 93 -4.388 4.233 -1.465 1.00 0.00 N ATOM 1532 CA ALA A 93 -4.446 5.659 -1.167 1.00 0.00 C ATOM 1533 C ALA A 93 -5.815 6.242 -1.511 1.00 0.00 C ATOM 1534 O ALA A 93 -6.295 7.155 -0.840 1.00 0.00 O ATOM 1535 CB ALA A 93 -3.368 6.397 -1.959 1.00 0.00 C ATOM 0 H ALA A 93 -3.752 3.984 -2.223 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.276 5.787 -0.098 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.415 7.462 -1.733 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.386 6.011 -1.684 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.532 6.245 -3.026 1.00 0.00 H new ATOM 1541 N HIS A 94 -6.432 5.727 -2.571 1.00 0.00 N ATOM 1542 CA HIS A 94 -7.734 6.237 -2.991 1.00 0.00 C ATOM 1543 C HIS A 94 -8.812 5.972 -1.939 1.00 0.00 C ATOM 1544 O HIS A 94 -9.536 6.889 -1.550 1.00 0.00 O ATOM 1545 CB HIS A 94 -8.143 5.599 -4.321 1.00 0.00 C ATOM 1546 CG HIS A 94 -9.253 6.409 -4.937 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -10.450 6.858 -4.434 1.00 0.00 N flip ATOM 1548 CD2 HIS A 94 -9.196 6.866 -6.244 1.00 0.00 C flip ATOM 1549 CE1 HIS A 94 -11.125 7.584 -5.411 1.00 0.00 C flip ATOM 1550 NE2 HIS A 94 -10.326 7.557 -6.482 1.00 0.00 N flip ATOM 0 H HIS A 94 -6.060 4.971 -3.146 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.642 7.316 -3.114 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -7.289 5.558 -4.996 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -8.472 4.572 -4.160 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -8.391 6.698 -6.944 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -12.088 8.066 -5.323 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -10.546 8.005 -7.371 1.00 0.00 H new ATOM 1559 N LEU A 95 -8.928 4.727 -1.474 1.00 0.00 N ATOM 1560 CA LEU A 95 -9.944 4.418 -0.468 1.00 0.00 C ATOM 1561 C LEU A 95 -9.548 5.014 0.880 1.00 0.00 C ATOM 1562 O LEU A 95 -10.400 5.501 1.624 1.00 0.00 O ATOM 1563 CB LEU A 95 -10.197 2.899 -0.373 1.00 0.00 C ATOM 1564 CG LEU A 95 -9.408 2.241 0.769 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -10.015 0.868 1.059 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -7.946 2.068 0.354 1.00 0.00 C ATOM 0 H LEU A 95 -8.351 3.939 -1.767 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.885 4.874 -0.774 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -11.262 2.720 -0.225 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -9.923 2.429 -1.317 1.00 0.00 H new ATOM 0 HG LEU A 95 -9.457 2.869 1.658 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -9.463 0.390 1.869 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -11.059 0.986 1.351 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -9.956 0.248 0.164 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.390 1.601 1.167 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.892 1.436 -0.533 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.513 3.043 0.132 1.00 0.00 H new ATOM 1578 N CYS A 96 -8.250 4.996 1.182 1.00 0.00 N ATOM 1579 CA CYS A 96 -7.769 5.566 2.437 1.00 0.00 C ATOM 1580 C CYS A 96 -8.272 6.998 2.543 1.00 0.00 C ATOM 1581 O CYS A 96 -8.721 7.446 3.600 1.00 0.00 O ATOM 1582 CB CYS A 96 -6.235 5.547 2.480 1.00 0.00 C ATOM 1583 SG CYS A 96 -5.671 5.675 4.196 1.00 0.00 S ATOM 0 H CYS A 96 -7.524 4.600 0.585 1.00 0.00 H new ATOM 0 HA CYS A 96 -8.142 4.975 3.274 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -5.860 4.627 2.032 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -5.835 6.374 1.893 1.00 0.00 H new ATOM 1588 N GLU A 97 -8.208 7.703 1.420 1.00 0.00 N ATOM 1589 CA GLU A 97 -8.668 9.077 1.367 1.00 0.00 C ATOM 1590 C GLU A 97 -10.178 9.151 1.561 1.00 0.00 C ATOM 1591 O GLU A 97 -10.681 10.069 2.208 1.00 0.00 O ATOM 1592 CB GLU A 97 -8.290 9.703 0.027 1.00 0.00 C ATOM 1593 CG GLU A 97 -8.798 11.143 -0.021 1.00 0.00 C ATOM 1594 CD GLU A 97 -8.188 11.950 1.120 1.00 0.00 C ATOM 1595 OE1 GLU A 97 -7.124 11.574 1.581 1.00 0.00 O ATOM 1596 OE2 GLU A 97 -8.798 12.926 1.519 1.00 0.00 O ATOM 0 H GLU A 97 -7.842 7.343 0.538 1.00 0.00 H new ATOM 0 HA GLU A 97 -8.187 9.630 2.174 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -7.208 9.683 -0.104 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.721 9.126 -0.791 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -8.539 11.597 -0.977 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -9.885 11.156 0.054 1.00 0.00 H new ATOM 1603 N MET A 98 -10.904 8.186 0.998 1.00 0.00 N ATOM 1604 CA MET A 98 -12.354 8.182 1.133 1.00 0.00 C ATOM 1605 C MET A 98 -12.735 8.031 2.604 1.00 0.00 C ATOM 1606 O MET A 98 -13.729 8.597 3.059 1.00 0.00 O ATOM 1607 CB MET A 98 -12.977 7.075 0.263 1.00 0.00 C ATOM 1608 CG MET A 98 -13.255 5.806 1.076 1.00 0.00 C ATOM 1609 SD MET A 98 -14.967 5.848 1.660 1.00 0.00 S ATOM 1610 CE MET A 98 -15.756 5.575 0.053 1.00 0.00 C ATOM 0 H MET A 98 -10.519 7.413 0.455 1.00 0.00 H new ATOM 0 HA MET A 98 -12.752 9.132 0.777 1.00 0.00 H new ATOM 0 HB2 MET A 98 -13.907 7.437 -0.176 1.00 0.00 H new ATOM 0 HB3 MET A 98 -12.305 6.839 -0.562 1.00 0.00 H new ATOM 0 HG2 MET A 98 -13.088 4.921 0.462 1.00 0.00 H new ATOM 0 HG3 MET A 98 -12.570 5.742 1.921 1.00 0.00 H new ATOM 0 HE1 MET A 98 -16.740 5.130 0.202 1.00 0.00 H new ATOM 0 HE2 MET A 98 -15.863 6.527 -0.466 1.00 0.00 H new ATOM 0 HE3 MET A 98 -15.141 4.903 -0.545 1.00 0.00 H new ATOM 1620 N TYR A 99 -11.916 7.290 3.352 1.00 0.00 N ATOM 1621 CA TYR A 99 -12.162 7.110 4.776 1.00 0.00 C ATOM 1622 C TYR A 99 -12.020 8.447 5.500 1.00 0.00 C ATOM 1623 O TYR A 99 -12.801 8.762 6.398 1.00 0.00 O ATOM 1624 CB TYR A 99 -11.173 6.093 5.366 1.00 0.00 C ATOM 1625 CG TYR A 99 -11.625 4.677 5.075 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -12.725 4.144 5.754 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -10.931 3.887 4.148 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -13.132 2.827 5.507 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -11.337 2.570 3.896 1.00 0.00 C ATOM 1630 CZ TYR A 99 -12.438 2.039 4.579 1.00 0.00 C ATOM 1631 OH TYR A 99 -12.840 0.741 4.336 1.00 0.00 O ATOM 0 H TYR A 99 -11.088 6.812 2.998 1.00 0.00 H new ATOM 0 HA TYR A 99 -13.176 6.733 4.910 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.181 6.257 4.946 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.091 6.240 6.443 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.262 4.749 6.470 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -10.079 4.296 3.625 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -13.982 2.418 6.033 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -10.803 1.966 3.177 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.252 0.337 3.665 1.00 0.00 H new ATOM 1641 N ARG A 100 -11.013 9.227 5.101 1.00 0.00 N ATOM 1642 CA ARG A 100 -10.771 10.535 5.718 1.00 0.00 C ATOM 1643 C ARG A 100 -11.973 11.468 5.552 1.00 0.00 C ATOM 1644 O ARG A 100 -12.328 12.207 6.471 1.00 0.00 O ATOM 1645 CB ARG A 100 -9.531 11.186 5.095 1.00 0.00 C ATOM 1646 CG ARG A 100 -9.297 12.554 5.740 1.00 0.00 C ATOM 1647 CD ARG A 100 -7.875 13.040 5.434 1.00 0.00 C ATOM 1648 NE ARG A 100 -7.766 13.509 4.056 1.00 0.00 N ATOM 1649 CZ ARG A 100 -6.669 14.132 3.630 1.00 0.00 C ATOM 1650 NH1 ARG A 100 -5.670 14.324 4.450 1.00 0.00 N ATOM 1651 NH2 ARG A 100 -6.588 14.551 2.396 1.00 0.00 N ATOM 0 H ARG A 100 -10.357 8.980 4.360 1.00 0.00 H new ATOM 0 HA ARG A 100 -10.610 10.373 6.784 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -8.659 10.548 5.242 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -9.667 11.297 4.019 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -10.025 13.272 5.363 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -9.444 12.487 6.818 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -7.607 13.845 6.118 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -7.166 12.230 5.603 1.00 0.00 H new ATOM 0 HE ARG A 100 -8.541 13.357 3.410 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -5.731 13.997 5.414 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -4.829 14.801 4.126 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -7.367 14.402 1.754 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -5.746 15.028 2.074 1.00 0.00 H new ATOM 1665 N ARG A 101 -12.582 11.443 4.371 1.00 0.00 N ATOM 1666 CA ARG A 101 -13.732 12.301 4.091 1.00 0.00 C ATOM 1667 C ARG A 101 -14.980 11.834 4.838 1.00 0.00 C ATOM 1668 O ARG A 101 -15.864 12.634 5.145 1.00 0.00 O ATOM 1669 CB ARG A 101 -14.008 12.313 2.589 1.00 0.00 C ATOM 1670 CG ARG A 101 -12.798 12.904 1.866 1.00 0.00 C ATOM 1671 CD ARG A 101 -13.071 12.974 0.366 1.00 0.00 C ATOM 1672 NE ARG A 101 -11.826 13.227 -0.349 1.00 0.00 N ATOM 1673 CZ ARG A 101 -11.815 13.863 -1.515 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -12.936 14.259 -2.053 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -10.683 14.086 -2.124 1.00 0.00 N ATOM 0 H ARG A 101 -12.302 10.843 3.595 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.492 13.307 4.435 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -14.202 11.301 2.234 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -14.900 12.902 2.375 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -12.584 13.901 2.252 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -11.916 12.292 2.056 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -13.515 12.039 0.023 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -13.790 13.765 0.154 1.00 0.00 H new ATOM 0 HE ARG A 101 -10.945 12.909 0.055 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -13.821 14.080 -1.578 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -12.927 14.747 -2.948 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -9.808 13.772 -1.705 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -10.673 14.574 -3.019 1.00 0.00 H new ATOM 1689 N SER A 102 -15.057 10.538 5.116 1.00 0.00 N ATOM 1690 CA SER A 102 -16.214 9.986 5.811 1.00 0.00 C ATOM 1691 C SER A 102 -16.146 10.282 7.302 1.00 0.00 C ATOM 1692 O SER A 102 -16.952 9.774 8.080 1.00 0.00 O ATOM 1693 CB SER A 102 -16.291 8.473 5.595 1.00 0.00 C ATOM 1694 OG SER A 102 -15.725 7.807 6.717 1.00 0.00 O ATOM 0 H SER A 102 -14.339 9.855 4.874 1.00 0.00 H new ATOM 0 HA SER A 102 -17.107 10.457 5.400 1.00 0.00 H new ATOM 0 HB2 SER A 102 -17.328 8.166 5.461 1.00 0.00 H new ATOM 0 HB3 SER A 102 -15.757 8.196 4.686 1.00 0.00 H new ATOM 0 HG SER A 102 -14.761 7.981 6.749 1.00 0.00 H new ATOM 1700 N ILE A 103 -15.173 11.091 7.703 1.00 0.00 N ATOM 1701 CA ILE A 103 -15.019 11.417 9.112 1.00 0.00 C ATOM 1702 C ILE A 103 -15.311 12.897 9.363 1.00 0.00 C ATOM 1703 O ILE A 103 -14.445 13.748 9.162 1.00 0.00 O ATOM 1704 CB ILE A 103 -13.587 11.107 9.539 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -13.018 10.005 8.638 1.00 0.00 C ATOM 1706 CG2 ILE A 103 -13.590 10.617 10.987 1.00 0.00 C ATOM 1707 CD1 ILE A 103 -11.967 9.199 9.405 1.00 0.00 C ATOM 0 H ILE A 103 -14.490 11.526 7.083 1.00 0.00 H new ATOM 0 HA ILE A 103 -15.726 10.822 9.690 1.00 0.00 H new ATOM 0 HB ILE A 103 -12.976 12.005 9.453 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -13.820 9.347 8.302 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -12.572 10.446 7.746 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -12.569 10.394 11.298 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -14.005 11.391 11.632 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -14.198 9.716 11.065 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -11.566 8.417 8.760 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -11.159 9.860 9.719 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -12.426 8.745 10.283 1.00 0.00 H new ATOM 1719 N PRO A 104 -16.500 13.215 9.806 1.00 0.00 N ATOM 1720 CA PRO A 104 -16.899 14.616 10.104 1.00 0.00 C ATOM 1721 C PRO A 104 -16.424 15.057 11.487 1.00 0.00 C ATOM 1722 O PRO A 104 -16.710 14.402 12.488 1.00 0.00 O ATOM 1723 CB PRO A 104 -18.424 14.573 10.034 1.00 0.00 C ATOM 1724 CG PRO A 104 -18.803 13.170 10.387 1.00 0.00 C ATOM 1725 CD PRO A 104 -17.599 12.273 10.069 1.00 0.00 C ATOM 0 HA PRO A 104 -16.458 15.333 9.411 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -18.869 15.286 10.729 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -18.778 14.836 9.037 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -19.067 13.098 11.442 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -19.677 12.854 9.818 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -17.365 11.612 10.903 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -17.794 11.638 9.205 1.00 0.00 H new ATOM 1895 N ALA B 208 4.759 26.748 9.968 1.00 0.00 N ATOM 1896 CA ALA B 208 6.020 26.189 10.439 1.00 0.00 C ATOM 1897 C ALA B 208 5.782 24.940 11.281 1.00 0.00 C ATOM 1898 O ALA B 208 6.528 23.966 11.178 1.00 0.00 O ATOM 1899 CB ALA B 208 6.778 27.226 11.269 1.00 0.00 C ATOM 0 HA ALA B 208 6.614 25.915 9.567 1.00 0.00 H new ATOM 0 HB1 ALA B 208 7.718 26.798 11.616 1.00 0.00 H new ATOM 0 HB2 ALA B 208 6.983 28.103 10.656 1.00 0.00 H new ATOM 0 HB3 ALA B 208 6.173 27.517 12.128 1.00 0.00 H new ATOM 1905 N ASP B 209 4.742 24.964 12.112 1.00 0.00 N ATOM 1906 CA ASP B 209 4.438 23.811 12.948 1.00 0.00 C ATOM 1907 C ASP B 209 4.178 22.590 12.083 1.00 0.00 C ATOM 1908 O ASP B 209 4.680 21.502 12.364 1.00 0.00 O ATOM 1909 CB ASP B 209 3.206 24.079 13.808 1.00 0.00 C ATOM 1910 CG ASP B 209 3.523 25.121 14.873 1.00 0.00 C ATOM 1911 OD1 ASP B 209 4.676 25.507 14.972 1.00 0.00 O ATOM 1912 OD2 ASP B 209 2.607 25.521 15.573 1.00 0.00 O ATOM 0 H ASP B 209 4.107 25.755 12.222 1.00 0.00 H new ATOM 0 HA ASP B 209 5.296 23.629 13.595 1.00 0.00 H new ATOM 0 HB2 ASP B 209 2.385 24.427 13.181 1.00 0.00 H new ATOM 0 HB3 ASP B 209 2.876 23.154 14.281 1.00 0.00 H new ATOM 1917 N LYS B 210 3.399 22.774 11.020 1.00 0.00 N ATOM 1918 CA LYS B 210 3.106 21.665 10.132 1.00 0.00 C ATOM 1919 C LYS B 210 4.411 21.155 9.549 1.00 0.00 C ATOM 1920 O LYS B 210 4.675 19.953 9.541 1.00 0.00 O ATOM 1921 CB LYS B 210 2.167 22.101 9.012 1.00 0.00 C ATOM 1922 CG LYS B 210 1.352 20.891 8.557 1.00 0.00 C ATOM 1923 CD LYS B 210 0.572 21.250 7.298 1.00 0.00 C ATOM 1924 CE LYS B 210 -0.819 20.620 7.360 1.00 0.00 C ATOM 1925 NZ LYS B 210 -0.691 19.144 7.534 1.00 0.00 N ATOM 0 H LYS B 210 2.970 23.662 10.760 1.00 0.00 H new ATOM 0 HA LYS B 210 2.611 20.873 10.694 1.00 0.00 H new ATOM 0 HB2 LYS B 210 1.505 22.893 9.361 1.00 0.00 H new ATOM 0 HB3 LYS B 210 2.738 22.508 8.177 1.00 0.00 H new ATOM 0 HG2 LYS B 210 2.013 20.047 8.360 1.00 0.00 H new ATOM 0 HG3 LYS B 210 0.667 20.582 9.347 1.00 0.00 H new ATOM 0 HD2 LYS B 210 0.488 22.333 7.206 1.00 0.00 H new ATOM 0 HD3 LYS B 210 1.104 20.896 6.415 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -1.386 21.046 8.188 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -1.371 20.842 6.447 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -1.588 18.685 7.275 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 0.070 18.787 6.922 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -0.466 18.930 8.527 1.00 0.00 H new ATOM 1939 N ARG B 211 5.248 22.087 9.099 1.00 0.00 N ATOM 1940 CA ARG B 211 6.544 21.721 8.558 1.00 0.00 C ATOM 1941 C ARG B 211 7.360 21.027 9.634 1.00 0.00 C ATOM 1942 O ARG B 211 8.018 20.020 9.377 1.00 0.00 O ATOM 1943 CB ARG B 211 7.284 22.958 8.055 1.00 0.00 C ATOM 1944 CG ARG B 211 8.707 22.563 7.662 1.00 0.00 C ATOM 1945 CD ARG B 211 8.666 21.349 6.729 1.00 0.00 C ATOM 1946 NE ARG B 211 9.887 21.281 5.935 1.00 0.00 N ATOM 1947 CZ ARG B 211 10.393 20.113 5.559 1.00 0.00 C ATOM 1948 NH1 ARG B 211 9.778 19.006 5.874 1.00 0.00 N ATOM 1949 NH2 ARG B 211 11.501 20.070 4.871 1.00 0.00 N ATOM 0 H ARG B 211 5.051 23.088 9.100 1.00 0.00 H new ATOM 0 HA ARG B 211 6.399 21.044 7.716 1.00 0.00 H new ATOM 0 HB2 ARG B 211 6.762 23.386 7.199 1.00 0.00 H new ATOM 0 HB3 ARG B 211 7.307 23.724 8.830 1.00 0.00 H new ATOM 0 HG2 ARG B 211 9.203 23.398 7.167 1.00 0.00 H new ATOM 0 HG3 ARG B 211 9.289 22.329 8.553 1.00 0.00 H new ATOM 0 HD2 ARG B 211 8.553 20.436 7.314 1.00 0.00 H new ATOM 0 HD3 ARG B 211 7.799 21.416 6.071 1.00 0.00 H new ATOM 0 HE ARG B 211 10.359 22.144 5.665 1.00 0.00 H new ATOM 0 HH11 ARG B 211 8.910 19.039 6.408 1.00 0.00 H new ATOM 0 HH12 ARG B 211 10.165 18.108 5.586 1.00 0.00 H new ATOM 0 HH21 ARG B 211 11.980 20.935 4.621 1.00 0.00 H new ATOM 0 HH22 ARG B 211 11.888 19.171 4.583 1.00 0.00 H new ATOM 1963 N LYS B 212 7.281 21.544 10.856 1.00 0.00 N ATOM 1964 CA LYS B 212 7.991 20.918 11.957 1.00 0.00 C ATOM 1965 C LYS B 212 7.524 19.484 12.049 1.00 0.00 C ATOM 1966 O LYS B 212 8.319 18.557 12.194 1.00 0.00 O ATOM 1967 CB LYS B 212 7.690 21.638 13.269 1.00 0.00 C ATOM 1968 CG LYS B 212 8.359 20.881 14.414 1.00 0.00 C ATOM 1969 CD LYS B 212 8.107 21.604 15.738 1.00 0.00 C ATOM 1970 CE LYS B 212 6.643 21.430 16.148 1.00 0.00 C ATOM 1971 NZ LYS B 212 6.257 19.993 16.025 1.00 0.00 N ATOM 0 H LYS B 212 6.745 22.376 11.102 1.00 0.00 H new ATOM 0 HA LYS B 212 9.066 20.968 11.782 1.00 0.00 H new ATOM 0 HB2 LYS B 212 8.058 22.663 13.229 1.00 0.00 H new ATOM 0 HB3 LYS B 212 6.613 21.692 13.431 1.00 0.00 H new ATOM 0 HG2 LYS B 212 7.969 19.864 14.466 1.00 0.00 H new ATOM 0 HG3 LYS B 212 9.431 20.802 14.232 1.00 0.00 H new ATOM 0 HD2 LYS B 212 8.762 21.204 16.512 1.00 0.00 H new ATOM 0 HD3 LYS B 212 8.343 22.663 15.636 1.00 0.00 H new ATOM 0 HE2 LYS B 212 6.499 21.769 17.174 1.00 0.00 H new ATOM 0 HE3 LYS B 212 6.002 22.045 15.516 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 5.365 19.828 16.533 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 6.133 19.752 15.021 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 7.004 19.397 16.435 1.00 0.00 H new ATOM 1985 N LEU B 213 6.217 19.313 11.910 1.00 0.00 N ATOM 1986 CA LEU B 213 5.623 17.991 11.918 1.00 0.00 C ATOM 1987 C LEU B 213 6.222 17.187 10.775 1.00 0.00 C ATOM 1988 O LEU B 213 6.792 16.119 10.986 1.00 0.00 O ATOM 1989 CB LEU B 213 4.103 18.112 11.726 1.00 0.00 C ATOM 1990 CG LEU B 213 3.337 17.780 13.014 1.00 0.00 C ATOM 1991 CD1 LEU B 213 3.126 16.268 13.091 1.00 0.00 C ATOM 1992 CD2 LEU B 213 4.110 18.248 14.251 1.00 0.00 C ATOM 0 H LEU B 213 5.550 20.076 11.790 1.00 0.00 H new ATOM 0 HA LEU B 213 5.822 17.494 12.867 1.00 0.00 H new ATOM 0 HB2 LEU B 213 3.856 19.125 11.407 1.00 0.00 H new ATOM 0 HB3 LEU B 213 3.783 17.440 10.929 1.00 0.00 H new ATOM 0 HG LEU B 213 2.378 18.298 12.993 1.00 0.00 H new ATOM 0 HD11 LEU B 213 2.582 16.022 14.003 1.00 0.00 H new ATOM 0 HD12 LEU B 213 2.552 15.936 12.226 1.00 0.00 H new ATOM 0 HD13 LEU B 213 4.093 15.766 13.099 1.00 0.00 H new ATOM 0 HD21 LEU B 213 3.544 18.000 15.149 1.00 0.00 H new ATOM 0 HD22 LEU B 213 5.079 17.751 14.284 1.00 0.00 H new ATOM 0 HD23 LEU B 213 4.257 19.327 14.201 1.00 0.00 H new ATOM 2004 N LEU B 214 6.117 17.730 9.565 1.00 0.00 N ATOM 2005 CA LEU B 214 6.665 17.070 8.394 1.00 0.00 C ATOM 2006 C LEU B 214 8.126 16.735 8.624 1.00 0.00 C ATOM 2007 O LEU B 214 8.580 15.636 8.313 1.00 0.00 O ATOM 2008 CB LEU B 214 6.538 17.984 7.178 1.00 0.00 C ATOM 2009 CG LEU B 214 5.062 18.237 6.870 1.00 0.00 C ATOM 2010 CD1 LEU B 214 4.935 19.005 5.554 1.00 0.00 C ATOM 2011 CD2 LEU B 214 4.338 16.902 6.742 1.00 0.00 C ATOM 0 H LEU B 214 5.659 18.621 9.375 1.00 0.00 H new ATOM 0 HA LEU B 214 6.109 16.150 8.215 1.00 0.00 H new ATOM 0 HB2 LEU B 214 7.046 18.929 7.368 1.00 0.00 H new ATOM 0 HB3 LEU B 214 7.025 17.528 6.316 1.00 0.00 H new ATOM 0 HG LEU B 214 4.620 18.822 7.677 1.00 0.00 H new ATOM 0 HD11 LEU B 214 3.882 19.184 5.337 1.00 0.00 H new ATOM 0 HD12 LEU B 214 5.455 19.959 5.638 1.00 0.00 H new ATOM 0 HD13 LEU B 214 5.377 18.420 4.747 1.00 0.00 H new ATOM 0 HD21 LEU B 214 3.285 17.079 6.522 1.00 0.00 H new ATOM 0 HD22 LEU B 214 4.785 16.322 5.935 1.00 0.00 H new ATOM 0 HD23 LEU B 214 4.426 16.349 7.677 1.00 0.00 H new ATOM 2023 N ASP B 215 8.854 17.684 9.192 1.00 0.00 N ATOM 2024 CA ASP B 215 10.259 17.467 9.482 1.00 0.00 C ATOM 2025 C ASP B 215 10.417 16.207 10.324 1.00 0.00 C ATOM 2026 O ASP B 215 11.374 15.446 10.165 1.00 0.00 O ATOM 2027 CB ASP B 215 10.832 18.667 10.238 1.00 0.00 C ATOM 2028 CG ASP B 215 11.041 19.834 9.280 1.00 0.00 C ATOM 2029 OD1 ASP B 215 10.855 19.638 8.091 1.00 0.00 O ATOM 2030 OD2 ASP B 215 11.381 20.906 9.751 1.00 0.00 O ATOM 0 H ASP B 215 8.498 18.602 9.458 1.00 0.00 H new ATOM 0 HA ASP B 215 10.802 17.348 8.544 1.00 0.00 H new ATOM 0 HB2 ASP B 215 10.154 18.960 11.039 1.00 0.00 H new ATOM 0 HB3 ASP B 215 11.779 18.395 10.705 1.00 0.00 H new ATOM 2035 N GLU B 216 9.464 15.992 11.221 1.00 0.00 N ATOM 2036 CA GLU B 216 9.491 14.814 12.074 1.00 0.00 C ATOM 2037 C GLU B 216 8.944 13.606 11.324 1.00 0.00 C ATOM 2038 O GLU B 216 9.519 12.522 11.377 1.00 0.00 O ATOM 2039 CB GLU B 216 8.664 15.051 13.338 1.00 0.00 C ATOM 2040 CG GLU B 216 9.339 16.126 14.189 1.00 0.00 C ATOM 2041 CD GLU B 216 8.561 16.335 15.485 1.00 0.00 C ATOM 2042 OE1 GLU B 216 7.450 15.841 15.572 1.00 0.00 O ATOM 2043 OE2 GLU B 216 9.090 16.985 16.372 1.00 0.00 O ATOM 0 H GLU B 216 8.669 16.613 11.375 1.00 0.00 H new ATOM 0 HA GLU B 216 10.525 14.620 12.358 1.00 0.00 H new ATOM 0 HB2 GLU B 216 7.654 15.362 13.072 1.00 0.00 H new ATOM 0 HB3 GLU B 216 8.573 14.125 13.906 1.00 0.00 H new ATOM 0 HG2 GLU B 216 10.364 15.832 14.415 1.00 0.00 H new ATOM 0 HG3 GLU B 216 9.391 17.062 13.632 1.00 0.00 H new ATOM 2050 N LEU B 217 7.829 13.798 10.616 1.00 0.00 N ATOM 2051 CA LEU B 217 7.227 12.705 9.865 1.00 0.00 C ATOM 2052 C LEU B 217 8.218 12.153 8.851 1.00 0.00 C ATOM 2053 O LEU B 217 8.359 10.939 8.710 1.00 0.00 O ATOM 2054 CB LEU B 217 5.975 13.191 9.137 1.00 0.00 C ATOM 2055 CG LEU B 217 4.957 13.737 10.141 1.00 0.00 C ATOM 2056 CD1 LEU B 217 3.662 14.079 9.407 1.00 0.00 C ATOM 2057 CD2 LEU B 217 4.678 12.690 11.223 1.00 0.00 C ATOM 0 H LEU B 217 7.334 14.687 10.550 1.00 0.00 H new ATOM 0 HA LEU B 217 6.953 11.916 10.566 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.241 13.967 8.420 1.00 0.00 H new ATOM 0 HB3 LEU B 217 5.534 12.371 8.570 1.00 0.00 H new ATOM 0 HG LEU B 217 5.358 14.634 10.613 1.00 0.00 H new ATOM 0 HD11 LEU B 217 2.933 14.469 10.118 1.00 0.00 H new ATOM 0 HD12 LEU B 217 3.864 14.832 8.645 1.00 0.00 H new ATOM 0 HD13 LEU B 217 3.264 13.181 8.934 1.00 0.00 H new ATOM 0 HD21 LEU B 217 3.953 13.086 11.934 1.00 0.00 H new ATOM 0 HD22 LEU B 217 4.278 11.787 10.761 1.00 0.00 H new ATOM 0 HD23 LEU B 217 5.604 12.451 11.745 1.00 0.00 H new ATOM 2069 N ARG B 218 8.917 13.046 8.157 1.00 0.00 N ATOM 2070 CA ARG B 218 9.900 12.607 7.180 1.00 0.00 C ATOM 2071 C ARG B 218 11.011 11.856 7.905 1.00 0.00 C ATOM 2072 O ARG B 218 11.465 10.806 7.451 1.00 0.00 O ATOM 2073 CB ARG B 218 10.471 13.803 6.407 1.00 0.00 C ATOM 2074 CG ARG B 218 11.191 14.741 7.366 1.00 0.00 C ATOM 2075 CD ARG B 218 12.690 14.431 7.374 1.00 0.00 C ATOM 2076 NE ARG B 218 13.315 14.995 8.565 1.00 0.00 N ATOM 2077 CZ ARG B 218 14.636 15.109 8.658 1.00 0.00 C ATOM 2078 NH1 ARG B 218 15.394 14.724 7.669 1.00 0.00 N ATOM 2079 NH2 ARG B 218 15.173 15.608 9.739 1.00 0.00 N ATOM 0 H ARG B 218 8.823 14.057 8.251 1.00 0.00 H new ATOM 0 HA ARG B 218 9.423 11.946 6.457 1.00 0.00 H new ATOM 0 HB2 ARG B 218 11.161 13.455 5.638 1.00 0.00 H new ATOM 0 HB3 ARG B 218 9.668 14.335 5.898 1.00 0.00 H new ATOM 0 HG2 ARG B 218 11.027 15.776 7.067 1.00 0.00 H new ATOM 0 HG3 ARG B 218 10.783 14.631 8.371 1.00 0.00 H new ATOM 0 HD2 ARG B 218 12.846 13.352 7.349 1.00 0.00 H new ATOM 0 HD3 ARG B 218 13.158 14.842 6.480 1.00 0.00 H new ATOM 0 HE ARG B 218 12.729 15.307 9.339 1.00 0.00 H new ATOM 0 HH11 ARG B 218 14.973 14.336 6.825 1.00 0.00 H new ATOM 0 HH12 ARG B 218 16.408 14.811 7.740 1.00 0.00 H new ATOM 0 HH21 ARG B 218 14.579 15.910 10.511 1.00 0.00 H new ATOM 0 HH22 ARG B 218 16.187 15.696 9.811 1.00 0.00 H new ATOM 2093 N SER B 219 11.425 12.386 9.059 1.00 0.00 N ATOM 2094 CA SER B 219 12.456 11.733 9.851 1.00 0.00 C ATOM 2095 C SER B 219 11.931 10.402 10.377 1.00 0.00 C ATOM 2096 O SER B 219 12.601 9.375 10.280 1.00 0.00 O ATOM 2097 CB SER B 219 12.869 12.626 11.022 1.00 0.00 C ATOM 2098 OG SER B 219 13.995 12.053 11.674 1.00 0.00 O ATOM 0 H SER B 219 11.065 13.253 9.457 1.00 0.00 H new ATOM 0 HA SER B 219 13.327 11.555 9.221 1.00 0.00 H new ATOM 0 HB2 SER B 219 13.112 13.626 10.664 1.00 0.00 H new ATOM 0 HB3 SER B 219 12.042 12.731 11.724 1.00 0.00 H new ATOM 0 HG SER B 219 14.264 12.623 12.424 1.00 0.00 H new ATOM 2104 N ILE B 220 10.714 10.423 10.921 1.00 0.00 N ATOM 2105 CA ILE B 220 10.108 9.204 11.435 1.00 0.00 C ATOM 2106 C ILE B 220 9.963 8.190 10.309 1.00 0.00 C ATOM 2107 O ILE B 220 10.416 7.055 10.433 1.00 0.00 O ATOM 2108 CB ILE B 220 8.746 9.506 12.068 1.00 0.00 C ATOM 2109 CG1 ILE B 220 8.947 10.348 13.331 1.00 0.00 C ATOM 2110 CG2 ILE B 220 8.048 8.197 12.444 1.00 0.00 C ATOM 2111 CD1 ILE B 220 7.587 10.782 13.882 1.00 0.00 C ATOM 0 H ILE B 220 10.139 11.260 11.015 1.00 0.00 H new ATOM 0 HA ILE B 220 10.753 8.785 12.207 1.00 0.00 H new ATOM 0 HB ILE B 220 8.132 10.053 11.353 1.00 0.00 H new ATOM 0 HG12 ILE B 220 9.488 9.772 14.082 1.00 0.00 H new ATOM 0 HG13 ILE B 220 9.554 11.224 13.103 1.00 0.00 H new ATOM 0 HG21 ILE B 220 7.080 8.417 12.894 1.00 0.00 H new ATOM 0 HG22 ILE B 220 7.903 7.592 11.549 1.00 0.00 H new ATOM 0 HG23 ILE B 220 8.663 7.648 13.157 1.00 0.00 H new ATOM 0 HD11 ILE B 220 7.733 11.381 14.781 1.00 0.00 H new ATOM 0 HD12 ILE B 220 7.063 11.375 13.132 1.00 0.00 H new ATOM 0 HD13 ILE B 220 6.995 9.900 14.126 1.00 0.00 H new ATOM 2123 N TYR B 221 9.366 8.608 9.192 1.00 0.00 N ATOM 2124 CA TYR B 221 9.224 7.703 8.059 1.00 0.00 C ATOM 2125 C TYR B 221 10.592 7.133 7.747 1.00 0.00 C ATOM 2126 O TYR B 221 10.769 5.923 7.601 1.00 0.00 O ATOM 2127 CB TYR B 221 8.704 8.461 6.841 1.00 0.00 C ATOM 2128 CG TYR B 221 8.413 7.485 5.725 1.00 0.00 C ATOM 2129 CD1 TYR B 221 7.145 6.900 5.614 1.00 0.00 C ATOM 2130 CD2 TYR B 221 9.417 7.162 4.804 1.00 0.00 C ATOM 2131 CE1 TYR B 221 6.882 5.993 4.580 1.00 0.00 C ATOM 2132 CE2 TYR B 221 9.153 6.254 3.770 1.00 0.00 C ATOM 2133 CZ TYR B 221 7.885 5.670 3.660 1.00 0.00 C ATOM 2134 OH TYR B 221 7.625 4.776 2.640 1.00 0.00 O ATOM 0 H TYR B 221 8.983 9.543 9.052 1.00 0.00 H new ATOM 0 HA TYR B 221 8.518 6.909 8.302 1.00 0.00 H new ATOM 0 HB2 TYR B 221 7.800 9.012 7.101 1.00 0.00 H new ATOM 0 HB3 TYR B 221 9.441 9.194 6.514 1.00 0.00 H new ATOM 0 HD1 TYR B 221 6.371 7.148 6.325 1.00 0.00 H new ATOM 0 HD2 TYR B 221 10.395 7.613 4.891 1.00 0.00 H new ATOM 0 HE1 TYR B 221 5.904 5.543 4.493 1.00 0.00 H new ATOM 0 HE2 TYR B 221 9.927 6.005 3.059 1.00 0.00 H new ATOM 0 HH TYR B 221 8.200 3.989 2.741 1.00 0.00 H new ATOM 2144 N ARG B 222 11.560 8.034 7.686 1.00 0.00 N ATOM 2145 CA ARG B 222 12.939 7.658 7.437 1.00 0.00 C ATOM 2146 C ARG B 222 13.415 6.690 8.516 1.00 0.00 C ATOM 2147 O ARG B 222 14.090 5.704 8.226 1.00 0.00 O ATOM 2148 CB ARG B 222 13.806 8.915 7.435 1.00 0.00 C ATOM 2149 CG ARG B 222 15.281 8.535 7.356 1.00 0.00 C ATOM 2150 CD ARG B 222 16.107 9.805 7.174 1.00 0.00 C ATOM 2151 NE ARG B 222 17.531 9.497 7.202 1.00 0.00 N ATOM 2152 CZ ARG B 222 18.432 10.444 7.435 1.00 0.00 C ATOM 2153 NH1 ARG B 222 18.052 11.675 7.645 1.00 0.00 N ATOM 2154 NH2 ARG B 222 19.701 10.142 7.456 1.00 0.00 N ATOM 0 H ARG B 222 11.413 9.036 7.807 1.00 0.00 H new ATOM 0 HA ARG B 222 13.017 7.164 6.469 1.00 0.00 H new ATOM 0 HB2 ARG B 222 13.540 9.548 6.589 1.00 0.00 H new ATOM 0 HB3 ARG B 222 13.620 9.496 8.338 1.00 0.00 H new ATOM 0 HG2 ARG B 222 15.585 8.014 8.263 1.00 0.00 H new ATOM 0 HG3 ARG B 222 15.451 7.852 6.524 1.00 0.00 H new ATOM 0 HD2 ARG B 222 15.850 10.280 6.227 1.00 0.00 H new ATOM 0 HD3 ARG B 222 15.868 10.518 7.963 1.00 0.00 H new ATOM 0 HE ARG B 222 17.841 8.539 7.040 1.00 0.00 H new ATOM 0 HH11 ARG B 222 17.060 11.912 7.630 1.00 0.00 H new ATOM 0 HH12 ARG B 222 18.747 12.400 7.824 1.00 0.00 H new ATOM 0 HH21 ARG B 222 19.999 9.180 7.294 1.00 0.00 H new ATOM 0 HH22 ARG B 222 20.395 10.868 7.635 1.00 0.00 H new ATOM 2168 N THR B 223 13.045 6.973 9.764 1.00 0.00 N ATOM 2169 CA THR B 223 13.428 6.110 10.875 1.00 0.00 C ATOM 2170 C THR B 223 12.766 4.744 10.732 1.00 0.00 C ATOM 2171 O THR B 223 13.394 3.713 10.967 1.00 0.00 O ATOM 2172 CB THR B 223 13.019 6.742 12.206 1.00 0.00 C ATOM 2173 OG1 THR B 223 13.517 8.072 12.272 1.00 0.00 O ATOM 2174 CG2 THR B 223 13.603 5.925 13.360 1.00 0.00 C ATOM 0 H THR B 223 12.486 7.785 10.027 1.00 0.00 H new ATOM 0 HA THR B 223 14.511 5.987 10.859 1.00 0.00 H new ATOM 0 HB THR B 223 11.932 6.755 12.282 1.00 0.00 H new ATOM 0 HG1 THR B 223 12.991 8.648 11.679 1.00 0.00 H new ATOM 0 HG21 THR B 223 13.311 6.375 14.309 1.00 0.00 H new ATOM 0 HG22 THR B 223 13.224 4.904 13.311 1.00 0.00 H new ATOM 0 HG23 THR B 223 14.690 5.912 13.283 1.00 0.00 H new ATOM 2182 N ILE B 224 11.493 4.748 10.335 1.00 0.00 N ATOM 2183 CA ILE B 224 10.761 3.499 10.152 1.00 0.00 C ATOM 2184 C ILE B 224 11.516 2.601 9.172 1.00 0.00 C ATOM 2185 O ILE B 224 11.591 1.384 9.346 1.00 0.00 O ATOM 2186 CB ILE B 224 9.358 3.775 9.573 1.00 0.00 C ATOM 2187 CG1 ILE B 224 8.524 4.602 10.555 1.00 0.00 C ATOM 2188 CG2 ILE B 224 8.627 2.452 9.308 1.00 0.00 C ATOM 2189 CD1 ILE B 224 7.297 5.169 9.834 1.00 0.00 C ATOM 0 H ILE B 224 10.955 5.592 10.137 1.00 0.00 H new ATOM 0 HA ILE B 224 10.667 3.012 11.122 1.00 0.00 H new ATOM 0 HB ILE B 224 9.481 4.328 8.642 1.00 0.00 H new ATOM 0 HG12 ILE B 224 8.211 3.982 11.395 1.00 0.00 H new ATOM 0 HG13 ILE B 224 9.125 5.414 10.965 1.00 0.00 H new ATOM 0 HG21 ILE B 224 7.638 2.658 8.899 1.00 0.00 H new ATOM 0 HG22 ILE B 224 9.198 1.858 8.594 1.00 0.00 H new ATOM 0 HG23 ILE B 224 8.526 1.899 10.242 1.00 0.00 H new ATOM 0 HD11 ILE B 224 6.704 5.758 10.534 1.00 0.00 H new ATOM 0 HD12 ILE B 224 7.621 5.804 9.009 1.00 0.00 H new ATOM 0 HD13 ILE B 224 6.692 4.350 9.445 1.00 0.00 H new ATOM 2201 N VAL B 225 12.034 3.226 8.117 1.00 0.00 N ATOM 2202 CA VAL B 225 12.747 2.512 7.061 1.00 0.00 C ATOM 2203 C VAL B 225 14.037 1.851 7.553 1.00 0.00 C ATOM 2204 O VAL B 225 14.245 0.655 7.337 1.00 0.00 O ATOM 2205 CB VAL B 225 13.076 3.500 5.945 1.00 0.00 C ATOM 2206 CG1 VAL B 225 13.998 2.845 4.921 1.00 0.00 C ATOM 2207 CG2 VAL B 225 11.781 3.936 5.255 1.00 0.00 C ATOM 0 H VAL B 225 11.972 4.234 7.971 1.00 0.00 H new ATOM 0 HA VAL B 225 12.099 1.711 6.705 1.00 0.00 H new ATOM 0 HB VAL B 225 13.577 4.368 6.373 1.00 0.00 H new ATOM 0 HG11 VAL B 225 14.227 3.558 4.129 1.00 0.00 H new ATOM 0 HG12 VAL B 225 14.922 2.536 5.409 1.00 0.00 H new ATOM 0 HG13 VAL B 225 13.504 1.973 4.493 1.00 0.00 H new ATOM 0 HG21 VAL B 225 12.013 4.642 4.458 1.00 0.00 H new ATOM 0 HG22 VAL B 225 11.282 3.064 4.833 1.00 0.00 H new ATOM 0 HG23 VAL B 225 11.124 4.414 5.982 1.00 0.00 H new ATOM 2217 N LEU B 226 14.908 2.628 8.187 1.00 0.00 N ATOM 2218 CA LEU B 226 16.180 2.100 8.672 1.00 0.00 C ATOM 2219 C LEU B 226 15.959 0.990 9.697 1.00 0.00 C ATOM 2220 O LEU B 226 16.692 0.003 9.723 1.00 0.00 O ATOM 2221 CB LEU B 226 16.984 3.225 9.323 1.00 0.00 C ATOM 2222 CG LEU B 226 17.052 4.432 8.385 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.734 5.592 9.106 1.00 0.00 C ATOM 2224 CD2 LEU B 226 17.860 4.075 7.139 1.00 0.00 C ATOM 0 H LEU B 226 14.759 3.619 8.377 1.00 0.00 H new ATOM 0 HA LEU B 226 16.724 1.688 7.822 1.00 0.00 H new ATOM 0 HB2 LEU B 226 16.522 3.514 10.267 1.00 0.00 H new ATOM 0 HB3 LEU B 226 17.991 2.877 9.554 1.00 0.00 H new ATOM 0 HG LEU B 226 16.041 4.717 8.093 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.785 6.454 8.441 1.00 0.00 H new ATOM 0 HD12 LEU B 226 17.162 5.853 9.997 1.00 0.00 H new ATOM 0 HD13 LEU B 226 18.743 5.298 9.396 1.00 0.00 H new ATOM 0 HD21 LEU B 226 17.905 4.938 6.475 1.00 0.00 H new ATOM 0 HD22 LEU B 226 18.870 3.788 7.430 1.00 0.00 H new ATOM 0 HD23 LEU B 226 17.382 3.243 6.621 1.00 0.00 H new ATOM 2236 N GLU B 227 14.956 1.170 10.548 1.00 0.00 N ATOM 2237 CA GLU B 227 14.659 0.190 11.584 1.00 0.00 C ATOM 2238 C GLU B 227 13.801 -0.948 11.047 1.00 0.00 C ATOM 2239 O GLU B 227 13.526 -1.915 11.757 1.00 0.00 O ATOM 2240 CB GLU B 227 13.930 0.875 12.738 1.00 0.00 C ATOM 2241 CG GLU B 227 14.812 1.975 13.327 1.00 0.00 C ATOM 2242 CD GLU B 227 14.116 2.612 14.525 1.00 0.00 C ATOM 2243 OE1 GLU B 227 12.967 2.278 14.763 1.00 0.00 O ATOM 2244 OE2 GLU B 227 14.742 3.422 15.187 1.00 0.00 O ATOM 0 H GLU B 227 14.338 1.981 10.541 1.00 0.00 H new ATOM 0 HA GLU B 227 15.602 -0.232 11.931 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.990 1.300 12.386 1.00 0.00 H new ATOM 0 HB3 GLU B 227 13.681 0.145 13.508 1.00 0.00 H new ATOM 0 HG2 GLU B 227 15.772 1.559 13.632 1.00 0.00 H new ATOM 0 HG3 GLU B 227 15.018 2.732 12.570 1.00 0.00 H new ATOM 2251 N TYR B 228 13.368 -0.827 9.802 1.00 0.00 N ATOM 2252 CA TYR B 228 12.529 -1.857 9.208 1.00 0.00 C ATOM 2253 C TYR B 228 13.193 -3.224 9.344 1.00 0.00 C ATOM 2254 O TYR B 228 12.515 -4.241 9.504 1.00 0.00 O ATOM 2255 CB TYR B 228 12.273 -1.552 7.732 1.00 0.00 C ATOM 2256 CG TYR B 228 11.075 -2.347 7.269 1.00 0.00 C ATOM 2257 CD1 TYR B 228 9.789 -1.944 7.651 1.00 0.00 C ATOM 2258 CD2 TYR B 228 11.243 -3.486 6.474 1.00 0.00 C ATOM 2259 CE1 TYR B 228 8.673 -2.678 7.235 1.00 0.00 C ATOM 2260 CE2 TYR B 228 10.125 -4.222 6.058 1.00 0.00 C ATOM 2261 CZ TYR B 228 8.840 -3.816 6.439 1.00 0.00 C ATOM 2262 OH TYR B 228 7.739 -4.541 6.031 1.00 0.00 O ATOM 0 H TYR B 228 13.579 -0.038 9.190 1.00 0.00 H new ATOM 0 HA TYR B 228 11.576 -1.870 9.737 1.00 0.00 H new ATOM 0 HB2 TYR B 228 12.095 -0.486 7.593 1.00 0.00 H new ATOM 0 HB3 TYR B 228 13.149 -1.809 7.136 1.00 0.00 H new ATOM 0 HD1 TYR B 228 9.659 -1.066 8.267 1.00 0.00 H new ATOM 0 HD2 TYR B 228 12.234 -3.798 6.181 1.00 0.00 H new ATOM 0 HE1 TYR B 228 7.682 -2.366 7.529 1.00 0.00 H new ATOM 0 HE2 TYR B 228 10.254 -5.101 5.444 1.00 0.00 H new ATOM 0 HH TYR B 228 6.967 -3.943 5.945 1.00 0.00 H new ATOM 2272 N PHE B 229 14.522 -3.245 9.277 1.00 0.00 N ATOM 2273 CA PHE B 229 15.263 -4.491 9.393 1.00 0.00 C ATOM 2274 C PHE B 229 15.911 -4.613 10.769 1.00 0.00 C ATOM 2275 O PHE B 229 16.728 -5.504 11.006 1.00 0.00 O ATOM 2276 CB PHE B 229 16.337 -4.549 8.311 1.00 0.00 C ATOM 2277 CG PHE B 229 15.674 -4.620 6.957 1.00 0.00 C ATOM 2278 CD1 PHE B 229 14.856 -5.712 6.636 1.00 0.00 C ATOM 2279 CD2 PHE B 229 15.868 -3.593 6.023 1.00 0.00 C ATOM 2280 CE1 PHE B 229 14.232 -5.776 5.387 1.00 0.00 C ATOM 2281 CE2 PHE B 229 15.246 -3.661 4.774 1.00 0.00 C ATOM 2282 CZ PHE B 229 14.425 -4.754 4.457 1.00 0.00 C ATOM 0 H PHE B 229 15.102 -2.417 9.144 1.00 0.00 H new ATOM 0 HA PHE B 229 14.568 -5.321 9.266 1.00 0.00 H new ATOM 0 HB2 PHE B 229 16.977 -3.669 8.370 1.00 0.00 H new ATOM 0 HB3 PHE B 229 16.976 -5.419 8.462 1.00 0.00 H new ATOM 0 HD1 PHE B 229 14.708 -6.505 7.354 1.00 0.00 H new ATOM 0 HD2 PHE B 229 16.497 -2.750 6.269 1.00 0.00 H new ATOM 0 HE1 PHE B 229 13.600 -6.617 5.142 1.00 0.00 H new ATOM 0 HE2 PHE B 229 15.397 -2.872 4.052 1.00 0.00 H new ATOM 0 HZ PHE B 229 13.942 -4.804 3.492 1.00 0.00 H new ATOM 2292 N ASN B 230 15.543 -3.711 11.671 1.00 0.00 N ATOM 2293 CA ASN B 230 16.094 -3.721 13.021 1.00 0.00 C ATOM 2294 C ASN B 230 16.002 -5.110 13.637 1.00 0.00 C ATOM 2295 O ASN B 230 15.014 -5.820 13.451 1.00 0.00 O ATOM 2296 CB ASN B 230 15.317 -2.751 13.903 1.00 0.00 C ATOM 2297 CG ASN B 230 13.986 -3.379 14.297 1.00 0.00 C ATOM 2298 OD1 ASN B 230 13.973 -4.416 15.090 1.00 0.00 O flip ATOM 2299 ND2 ASN B 230 12.929 -2.915 13.875 1.00 0.00 N flip ATOM 0 H ASN B 230 14.869 -2.967 11.494 1.00 0.00 H new ATOM 0 HA ASN B 230 17.141 -3.424 12.957 1.00 0.00 H new ATOM 0 HB2 ASN B 230 15.896 -2.510 14.795 1.00 0.00 H new ATOM 0 HB3 ASN B 230 15.147 -1.815 13.371 1.00 0.00 H new ATOM 0 HD21 ASN B 230 12.939 -2.105 13.255 1.00 0.00 H new ATOM 0 HD22 ASN B 230 12.042 -3.340 14.144 1.00 0.00 H new ATOM 2306 N THR B 231 17.035 -5.486 14.379 1.00 0.00 N ATOM 2307 CA THR B 231 17.055 -6.787 15.029 1.00 0.00 C ATOM 2308 C THR B 231 16.331 -6.736 16.371 1.00 0.00 C ATOM 2309 O THR B 231 15.892 -7.765 16.884 1.00 0.00 O ATOM 2310 CB THR B 231 18.497 -7.242 15.254 1.00 0.00 C ATOM 2311 OG1 THR B 231 19.120 -6.385 16.200 1.00 0.00 O ATOM 2312 CG2 THR B 231 19.259 -7.186 13.934 1.00 0.00 C ATOM 0 H THR B 231 17.863 -4.913 14.544 1.00 0.00 H new ATOM 0 HA THR B 231 16.544 -7.495 14.377 1.00 0.00 H new ATOM 0 HB THR B 231 18.502 -8.264 15.632 1.00 0.00 H new ATOM 0 HG1 THR B 231 20.044 -6.676 16.347 1.00 0.00 H new ATOM 0 HG21 THR B 231 20.287 -7.510 14.093 1.00 0.00 H new ATOM 0 HG22 THR B 231 18.779 -7.844 13.209 1.00 0.00 H new ATOM 0 HG23 THR B 231 19.255 -6.164 13.555 1.00 0.00 H new ATOM 2320 N ASP B 232 16.219 -5.539 16.948 1.00 0.00 N ATOM 2321 CA ASP B 232 15.556 -5.401 18.241 1.00 0.00 C ATOM 2322 C ASP B 232 14.642 -4.175 18.301 1.00 0.00 C ATOM 2323 O ASP B 232 13.820 -4.061 19.210 1.00 0.00 O ATOM 2324 CB ASP B 232 16.605 -5.301 19.353 1.00 0.00 C ATOM 2325 CG ASP B 232 17.306 -6.643 19.538 1.00 0.00 C ATOM 2326 OD1 ASP B 232 16.901 -7.596 18.891 1.00 0.00 O ATOM 2327 OD2 ASP B 232 18.239 -6.699 20.323 1.00 0.00 O ATOM 0 H ASP B 232 16.571 -4.669 16.549 1.00 0.00 H new ATOM 0 HA ASP B 232 14.935 -6.286 18.379 1.00 0.00 H new ATOM 0 HB2 ASP B 232 17.336 -4.532 19.105 1.00 0.00 H new ATOM 0 HB3 ASP B 232 16.129 -4.999 20.286 1.00 0.00 H new ATOM 2332 N ALA B 233 14.785 -3.252 17.351 1.00 0.00 N ATOM 2333 CA ALA B 233 13.949 -2.051 17.362 1.00 0.00 C ATOM 2334 C ALA B 233 12.509 -2.389 17.013 1.00 0.00 C ATOM 2335 O ALA B 233 12.245 -3.087 16.034 1.00 0.00 O ATOM 2336 CB ALA B 233 14.476 -1.011 16.367 1.00 0.00 C ATOM 0 H ALA B 233 15.453 -3.308 16.582 1.00 0.00 H new ATOM 0 HA ALA B 233 13.986 -1.637 18.369 1.00 0.00 H new ATOM 0 HB1 ALA B 233 13.839 -0.127 16.393 1.00 0.00 H new ATOM 0 HB2 ALA B 233 15.494 -0.732 16.637 1.00 0.00 H new ATOM 0 HB3 ALA B 233 14.470 -1.433 15.362 1.00 0.00 H new ATOM 2342 N LYS B 234 11.577 -1.876 17.812 1.00 0.00 N ATOM 2343 CA LYS B 234 10.165 -2.118 17.561 1.00 0.00 C ATOM 2344 C LYS B 234 9.622 -1.029 16.646 1.00 0.00 C ATOM 2345 O LYS B 234 8.966 -0.087 17.096 1.00 0.00 O ATOM 2346 CB LYS B 234 9.388 -2.138 18.879 1.00 0.00 C ATOM 2347 CG LYS B 234 10.029 -3.153 19.831 1.00 0.00 C ATOM 2348 CD LYS B 234 9.057 -3.488 20.964 1.00 0.00 C ATOM 2349 CE LYS B 234 8.821 -2.246 21.829 1.00 0.00 C ATOM 2350 NZ LYS B 234 8.961 -2.613 23.266 1.00 0.00 N ATOM 0 H LYS B 234 11.773 -1.297 18.629 1.00 0.00 H new ATOM 0 HA LYS B 234 10.046 -3.088 17.078 1.00 0.00 H new ATOM 0 HB2 LYS B 234 9.391 -1.146 19.331 1.00 0.00 H new ATOM 0 HB3 LYS B 234 8.346 -2.402 18.696 1.00 0.00 H new ATOM 0 HG2 LYS B 234 10.293 -4.060 19.286 1.00 0.00 H new ATOM 0 HG3 LYS B 234 10.954 -2.747 20.241 1.00 0.00 H new ATOM 0 HD2 LYS B 234 8.111 -3.841 20.552 1.00 0.00 H new ATOM 0 HD3 LYS B 234 9.460 -4.296 21.574 1.00 0.00 H new ATOM 0 HE2 LYS B 234 9.537 -1.466 21.569 1.00 0.00 H new ATOM 0 HE3 LYS B 234 7.827 -1.841 21.640 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 8.801 -1.772 23.856 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 8.261 -3.343 23.508 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 9.918 -2.980 23.439 1.00 0.00 H new ATOM 2364 N VAL B 235 9.918 -1.161 15.359 1.00 0.00 N ATOM 2365 CA VAL B 235 9.483 -0.182 14.370 1.00 0.00 C ATOM 2366 C VAL B 235 8.060 0.258 14.665 1.00 0.00 C ATOM 2367 O VAL B 235 7.632 1.340 14.262 1.00 0.00 O ATOM 2368 CB VAL B 235 9.525 -0.797 12.976 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.649 0.311 11.935 1.00 0.00 C ATOM 2370 CG2 VAL B 235 10.711 -1.745 12.870 1.00 0.00 C ATOM 0 H VAL B 235 10.458 -1.937 14.975 1.00 0.00 H new ATOM 0 HA VAL B 235 10.152 0.677 14.416 1.00 0.00 H new ATOM 0 HB VAL B 235 8.607 -1.356 12.797 1.00 0.00 H new ATOM 0 HG11 VAL B 235 9.679 -0.128 10.938 1.00 0.00 H new ATOM 0 HG12 VAL B 235 8.791 0.980 12.011 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.565 0.875 12.111 1.00 0.00 H new ATOM 0 HG21 VAL B 235 10.738 -2.183 11.872 1.00 0.00 H new ATOM 0 HG22 VAL B 235 11.634 -1.194 13.050 1.00 0.00 H new ATOM 0 HG23 VAL B 235 10.611 -2.537 13.612 1.00 0.00 H new ATOM 2380 N ASN B 236 7.331 -0.596 15.365 1.00 0.00 N ATOM 2381 CA ASN B 236 5.954 -0.303 15.708 1.00 0.00 C ATOM 2382 C ASN B 236 5.842 1.084 16.331 1.00 0.00 C ATOM 2383 O ASN B 236 4.900 1.824 16.043 1.00 0.00 O ATOM 2384 CB ASN B 236 5.443 -1.361 16.680 1.00 0.00 C ATOM 2385 CG ASN B 236 3.973 -1.113 16.998 1.00 0.00 C ATOM 2386 OD1 ASN B 236 3.387 -0.150 16.509 1.00 0.00 O ATOM 2387 ND2 ASN B 236 3.338 -1.931 17.792 1.00 0.00 N ATOM 0 H ASN B 236 7.671 -1.495 15.705 1.00 0.00 H new ATOM 0 HA ASN B 236 5.348 -0.318 14.802 1.00 0.00 H new ATOM 0 HB2 ASN B 236 5.567 -2.354 16.247 1.00 0.00 H new ATOM 0 HB3 ASN B 236 6.031 -1.337 17.598 1.00 0.00 H new ATOM 0 HD21 ASN B 236 2.354 -1.771 18.007 1.00 0.00 H new ATOM 0 HD22 ASN B 236 3.826 -2.730 18.197 1.00 0.00 H new ATOM 2394 N GLU B 237 6.813 1.442 17.167 1.00 0.00 N ATOM 2395 CA GLU B 237 6.802 2.761 17.792 1.00 0.00 C ATOM 2396 C GLU B 237 6.941 3.833 16.725 1.00 0.00 C ATOM 2397 O GLU B 237 6.305 4.883 16.794 1.00 0.00 O ATOM 2398 CB GLU B 237 7.953 2.897 18.792 1.00 0.00 C ATOM 2399 CG GLU B 237 7.709 1.973 19.987 1.00 0.00 C ATOM 2400 CD GLU B 237 8.782 2.196 21.048 1.00 0.00 C ATOM 2401 OE1 GLU B 237 9.774 2.835 20.734 1.00 0.00 O ATOM 2402 OE2 GLU B 237 8.596 1.725 22.158 1.00 0.00 O ATOM 0 H GLU B 237 7.603 0.850 17.424 1.00 0.00 H new ATOM 0 HA GLU B 237 5.857 2.882 18.322 1.00 0.00 H new ATOM 0 HB2 GLU B 237 8.898 2.644 18.311 1.00 0.00 H new ATOM 0 HB3 GLU B 237 8.034 3.930 19.129 1.00 0.00 H new ATOM 0 HG2 GLU B 237 6.723 2.165 20.410 1.00 0.00 H new ATOM 0 HG3 GLU B 237 7.719 0.933 19.661 1.00 0.00 H new ATOM 2409 N ARG B 238 7.777 3.550 15.732 1.00 0.00 N ATOM 2410 CA ARG B 238 7.996 4.488 14.640 1.00 0.00 C ATOM 2411 C ARG B 238 6.720 4.632 13.820 1.00 0.00 C ATOM 2412 O ARG B 238 6.282 5.741 13.519 1.00 0.00 O ATOM 2413 CB ARG B 238 9.125 3.977 13.737 1.00 0.00 C ATOM 2414 CG ARG B 238 10.375 3.673 14.565 1.00 0.00 C ATOM 2415 CD ARG B 238 11.026 4.980 14.998 1.00 0.00 C ATOM 2416 NE ARG B 238 12.246 4.709 15.752 1.00 0.00 N ATOM 2417 CZ ARG B 238 12.362 5.046 17.036 1.00 0.00 C ATOM 2418 NH1 ARG B 238 11.384 5.658 17.650 1.00 0.00 N ATOM 2419 NH2 ARG B 238 13.461 4.769 17.681 1.00 0.00 N ATOM 0 H ARG B 238 8.311 2.684 15.662 1.00 0.00 H new ATOM 0 HA ARG B 238 8.272 5.458 15.054 1.00 0.00 H new ATOM 0 HB2 ARG B 238 8.801 3.078 13.213 1.00 0.00 H new ATOM 0 HB3 ARG B 238 9.357 4.723 12.977 1.00 0.00 H new ATOM 0 HG2 ARG B 238 10.110 3.079 15.440 1.00 0.00 H new ATOM 0 HG3 ARG B 238 11.078 3.081 13.979 1.00 0.00 H new ATOM 0 HD2 ARG B 238 11.258 5.587 14.123 1.00 0.00 H new ATOM 0 HD3 ARG B 238 10.332 5.556 15.610 1.00 0.00 H new ATOM 0 HE ARG B 238 13.028 4.251 15.285 1.00 0.00 H new ATOM 0 HH11 ARG B 238 10.525 5.880 17.146 1.00 0.00 H new ATOM 0 HH12 ARG B 238 11.479 5.913 18.633 1.00 0.00 H new ATOM 0 HH21 ARG B 238 14.228 4.296 17.203 1.00 0.00 H new ATOM 0 HH22 ARG B 238 13.554 5.025 18.664 1.00 0.00 H new ATOM 2433 N ILE B 239 6.124 3.495 13.477 1.00 0.00 N ATOM 2434 CA ILE B 239 4.890 3.488 12.706 1.00 0.00 C ATOM 2435 C ILE B 239 3.758 4.054 13.547 1.00 0.00 C ATOM 2436 O ILE B 239 2.947 4.845 13.066 1.00 0.00 O ATOM 2437 CB ILE B 239 4.581 2.059 12.262 1.00 0.00 C ATOM 2438 CG1 ILE B 239 5.776 1.533 11.460 1.00 0.00 C ATOM 2439 CG2 ILE B 239 3.329 2.052 11.384 1.00 0.00 C ATOM 2440 CD1 ILE B 239 5.741 0.006 11.407 1.00 0.00 C ATOM 0 H ILE B 239 6.476 2.569 13.721 1.00 0.00 H new ATOM 0 HA ILE B 239 5.001 4.112 11.819 1.00 0.00 H new ATOM 0 HB ILE B 239 4.405 1.426 13.132 1.00 0.00 H new ATOM 0 HG12 ILE B 239 5.753 1.940 10.449 1.00 0.00 H new ATOM 0 HG13 ILE B 239 6.707 1.868 11.918 1.00 0.00 H new ATOM 0 HG21 ILE B 239 3.111 1.031 11.069 1.00 0.00 H new ATOM 0 HG22 ILE B 239 2.485 2.445 11.951 1.00 0.00 H new ATOM 0 HG23 ILE B 239 3.497 2.675 10.505 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.594 -0.358 10.835 1.00 0.00 H new ATOM 0 HD12 ILE B 239 5.786 -0.394 12.420 1.00 0.00 H new ATOM 0 HD13 ILE B 239 4.818 -0.320 10.928 1.00 0.00 H new ATOM 2452 N ASP B 240 3.730 3.672 14.820 1.00 0.00 N ATOM 2453 CA ASP B 240 2.715 4.181 15.726 1.00 0.00 C ATOM 2454 C ASP B 240 2.894 5.686 15.883 1.00 0.00 C ATOM 2455 O ASP B 240 1.924 6.444 15.891 1.00 0.00 O ATOM 2456 CB ASP B 240 2.839 3.499 17.089 1.00 0.00 C ATOM 2457 CG ASP B 240 1.716 3.965 18.009 1.00 0.00 C ATOM 2458 OD1 ASP B 240 0.949 4.817 17.591 1.00 0.00 O ATOM 2459 OD2 ASP B 240 1.641 3.465 19.120 1.00 0.00 O ATOM 0 H ASP B 240 4.391 3.019 15.241 1.00 0.00 H new ATOM 0 HA ASP B 240 1.727 3.970 15.318 1.00 0.00 H new ATOM 0 HB2 ASP B 240 2.796 2.417 16.969 1.00 0.00 H new ATOM 0 HB3 ASP B 240 3.806 3.732 17.535 1.00 0.00 H new ATOM 2464 N GLU B 241 4.153 6.107 15.992 1.00 0.00 N ATOM 2465 CA GLU B 241 4.469 7.523 16.131 1.00 0.00 C ATOM 2466 C GLU B 241 4.067 8.264 14.862 1.00 0.00 C ATOM 2467 O GLU B 241 3.457 9.332 14.915 1.00 0.00 O ATOM 2468 CB GLU B 241 5.971 7.699 16.367 1.00 0.00 C ATOM 2469 CG GLU B 241 6.262 9.154 16.731 1.00 0.00 C ATOM 2470 CD GLU B 241 7.763 9.357 16.911 1.00 0.00 C ATOM 2471 OE1 GLU B 241 8.499 8.408 16.696 1.00 0.00 O ATOM 2472 OE2 GLU B 241 8.153 10.459 17.261 1.00 0.00 O ATOM 0 H GLU B 241 4.965 5.490 15.987 1.00 0.00 H new ATOM 0 HA GLU B 241 3.920 7.929 16.980 1.00 0.00 H new ATOM 0 HB2 GLU B 241 6.304 7.039 17.168 1.00 0.00 H new ATOM 0 HB3 GLU B 241 6.526 7.419 15.472 1.00 0.00 H new ATOM 0 HG2 GLU B 241 5.889 9.815 15.949 1.00 0.00 H new ATOM 0 HG3 GLU B 241 5.738 9.419 17.649 1.00 0.00 H new ATOM 2479 N PHE B 242 4.402 7.672 13.720 1.00 0.00 N ATOM 2480 CA PHE B 242 4.061 8.261 12.435 1.00 0.00 C ATOM 2481 C PHE B 242 2.550 8.307 12.277 1.00 0.00 C ATOM 2482 O PHE B 242 1.982 9.323 11.873 1.00 0.00 O ATOM 2483 CB PHE B 242 4.663 7.421 11.305 1.00 0.00 C ATOM 2484 CG PHE B 242 4.395 8.091 9.979 1.00 0.00 C ATOM 2485 CD1 PHE B 242 3.215 7.812 9.279 1.00 0.00 C ATOM 2486 CD2 PHE B 242 5.325 8.996 9.453 1.00 0.00 C ATOM 2487 CE1 PHE B 242 2.965 8.439 8.051 1.00 0.00 C ATOM 2488 CE2 PHE B 242 5.074 9.623 8.226 1.00 0.00 C ATOM 2489 CZ PHE B 242 3.895 9.344 7.525 1.00 0.00 C ATOM 0 H PHE B 242 4.907 6.788 13.661 1.00 0.00 H new ATOM 0 HA PHE B 242 4.463 9.273 12.389 1.00 0.00 H new ATOM 0 HB2 PHE B 242 5.736 7.306 11.456 1.00 0.00 H new ATOM 0 HB3 PHE B 242 4.231 6.420 11.312 1.00 0.00 H new ATOM 0 HD1 PHE B 242 2.498 7.114 9.685 1.00 0.00 H new ATOM 0 HD2 PHE B 242 6.235 9.210 9.993 1.00 0.00 H new ATOM 0 HE1 PHE B 242 2.055 8.224 7.510 1.00 0.00 H new ATOM 0 HE2 PHE B 242 5.790 10.322 7.821 1.00 0.00 H new ATOM 0 HZ PHE B 242 3.703 9.827 6.578 1.00 0.00 H new ATOM 2499 N VAL B 243 1.915 7.186 12.592 1.00 0.00 N ATOM 2500 CA VAL B 243 0.465 7.069 12.484 1.00 0.00 C ATOM 2501 C VAL B 243 -0.265 8.105 13.341 1.00 0.00 C ATOM 2502 O VAL B 243 -1.214 8.740 12.882 1.00 0.00 O ATOM 2503 CB VAL B 243 0.040 5.667 12.925 1.00 0.00 C ATOM 2504 CG1 VAL B 243 -1.474 5.638 13.150 1.00 0.00 C ATOM 2505 CG2 VAL B 243 0.410 4.657 11.840 1.00 0.00 C ATOM 0 H VAL B 243 2.382 6.342 12.925 1.00 0.00 H new ATOM 0 HA VAL B 243 0.195 7.248 11.443 1.00 0.00 H new ATOM 0 HB VAL B 243 0.551 5.409 13.853 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -1.776 4.639 13.464 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -1.741 6.358 13.924 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -1.985 5.897 12.222 1.00 0.00 H new ATOM 0 HG21 VAL B 243 0.107 3.658 12.154 1.00 0.00 H new ATOM 0 HG22 VAL B 243 -0.101 4.916 10.912 1.00 0.00 H new ATOM 0 HG23 VAL B 243 1.488 4.675 11.678 1.00 0.00 H new ATOM 2515 N SER B 244 0.162 8.258 14.592 1.00 0.00 N ATOM 2516 CA SER B 244 -0.491 9.205 15.495 1.00 0.00 C ATOM 2517 C SER B 244 -0.403 10.638 14.975 1.00 0.00 C ATOM 2518 O SER B 244 -1.413 11.337 14.895 1.00 0.00 O ATOM 2519 CB SER B 244 0.150 9.126 16.882 1.00 0.00 C ATOM 2520 OG SER B 244 0.107 7.781 17.339 1.00 0.00 O ATOM 0 H SER B 244 0.945 7.748 15.000 1.00 0.00 H new ATOM 0 HA SER B 244 -1.545 8.932 15.554 1.00 0.00 H new ATOM 0 HB2 SER B 244 1.181 9.476 16.840 1.00 0.00 H new ATOM 0 HB3 SER B 244 -0.379 9.777 17.578 1.00 0.00 H new ATOM 0 HG SER B 244 0.915 7.310 17.046 1.00 0.00 H new ATOM 2526 N LYS B 245 0.804 11.075 14.634 1.00 0.00 N ATOM 2527 CA LYS B 245 0.998 12.432 14.135 1.00 0.00 C ATOM 2528 C LYS B 245 0.372 12.618 12.758 1.00 0.00 C ATOM 2529 O LYS B 245 -0.220 13.659 12.474 1.00 0.00 O ATOM 2530 CB LYS B 245 2.488 12.769 14.083 1.00 0.00 C ATOM 2531 CG LYS B 245 3.000 12.988 15.508 1.00 0.00 C ATOM 2532 CD LYS B 245 4.376 13.654 15.467 1.00 0.00 C ATOM 2533 CE LYS B 245 5.459 12.585 15.329 1.00 0.00 C ATOM 2534 NZ LYS B 245 5.668 11.925 16.648 1.00 0.00 N ATOM 0 H LYS B 245 1.655 10.516 14.693 1.00 0.00 H new ATOM 0 HA LYS B 245 0.499 13.113 14.825 1.00 0.00 H new ATOM 0 HB2 LYS B 245 3.040 11.960 13.605 1.00 0.00 H new ATOM 0 HB3 LYS B 245 2.651 13.664 13.483 1.00 0.00 H new ATOM 0 HG2 LYS B 245 2.300 13.612 16.064 1.00 0.00 H new ATOM 0 HG3 LYS B 245 3.063 12.034 16.032 1.00 0.00 H new ATOM 0 HD2 LYS B 245 4.429 14.350 14.630 1.00 0.00 H new ATOM 0 HD3 LYS B 245 4.537 14.234 16.375 1.00 0.00 H new ATOM 0 HE2 LYS B 245 5.165 11.847 14.582 1.00 0.00 H new ATOM 0 HE3 LYS B 245 6.389 13.036 14.983 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 6.630 11.531 16.691 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 5.546 12.623 17.409 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 4.975 11.159 16.767 1.00 0.00 H new ATOM 2548 N ALA B 246 0.506 11.611 11.906 1.00 0.00 N ATOM 2549 CA ALA B 246 -0.055 11.690 10.563 1.00 0.00 C ATOM 2550 C ALA B 246 -1.562 11.921 10.633 1.00 0.00 C ATOM 2551 O ALA B 246 -2.112 12.733 9.891 1.00 0.00 O ATOM 2552 CB ALA B 246 0.233 10.397 9.797 1.00 0.00 C ATOM 0 H ALA B 246 0.992 10.739 12.116 1.00 0.00 H new ATOM 0 HA ALA B 246 0.409 12.527 10.041 1.00 0.00 H new ATOM 0 HB1 ALA B 246 -0.190 10.466 8.795 1.00 0.00 H new ATOM 0 HB2 ALA B 246 1.310 10.248 9.727 1.00 0.00 H new ATOM 0 HB3 ALA B 246 -0.216 9.555 10.323 1.00 0.00 H new ATOM 2558 N PHE B 247 -2.219 11.207 11.538 1.00 0.00 N ATOM 2559 CA PHE B 247 -3.662 11.343 11.713 1.00 0.00 C ATOM 2560 C PHE B 247 -4.016 12.688 12.338 1.00 0.00 C ATOM 2561 O PHE B 247 -4.778 13.471 11.769 1.00 0.00 O ATOM 2562 CB PHE B 247 -4.168 10.231 12.629 1.00 0.00 C ATOM 2563 CG PHE B 247 -5.662 10.362 12.817 1.00 0.00 C ATOM 2564 CD1 PHE B 247 -6.161 11.144 13.864 1.00 0.00 C ATOM 2565 CD2 PHE B 247 -6.545 9.695 11.957 1.00 0.00 C ATOM 2566 CE1 PHE B 247 -7.542 11.263 14.053 1.00 0.00 C ATOM 2567 CE2 PHE B 247 -7.929 9.816 12.146 1.00 0.00 C ATOM 2568 CZ PHE B 247 -8.427 10.599 13.195 1.00 0.00 C ATOM 0 H PHE B 247 -1.779 10.530 12.161 1.00 0.00 H new ATOM 0 HA PHE B 247 -4.131 11.276 10.731 1.00 0.00 H new ATOM 0 HB2 PHE B 247 -3.930 9.258 12.200 1.00 0.00 H new ATOM 0 HB3 PHE B 247 -3.665 10.285 13.594 1.00 0.00 H new ATOM 0 HD1 PHE B 247 -5.480 11.656 14.527 1.00 0.00 H new ATOM 0 HD2 PHE B 247 -6.160 9.089 11.150 1.00 0.00 H new ATOM 0 HE1 PHE B 247 -7.926 11.868 14.861 1.00 0.00 H new ATOM 0 HE2 PHE B 247 -8.611 9.305 11.483 1.00 0.00 H new ATOM 0 HZ PHE B 247 -9.493 10.691 13.342 1.00 0.00 H new ATOM 2578 N PHE B 248 -3.472 12.930 13.525 1.00 0.00 N ATOM 2579 CA PHE B 248 -3.745 14.167 14.256 1.00 0.00 C ATOM 2580 C PHE B 248 -3.349 15.402 13.450 1.00 0.00 C ATOM 2581 O PHE B 248 -4.089 16.386 13.411 1.00 0.00 O ATOM 2582 CB PHE B 248 -2.988 14.170 15.585 1.00 0.00 C ATOM 2583 CG PHE B 248 -3.419 15.370 16.394 1.00 0.00 C ATOM 2584 CD1 PHE B 248 -4.536 15.282 17.233 1.00 0.00 C ATOM 2585 CD2 PHE B 248 -2.706 16.570 16.301 1.00 0.00 C ATOM 2586 CE1 PHE B 248 -4.940 16.394 17.980 1.00 0.00 C ATOM 2587 CE2 PHE B 248 -3.110 17.684 17.049 1.00 0.00 C ATOM 2588 CZ PHE B 248 -4.227 17.595 17.888 1.00 0.00 C ATOM 0 H PHE B 248 -2.840 12.288 14.003 1.00 0.00 H new ATOM 0 HA PHE B 248 -4.819 14.207 14.437 1.00 0.00 H new ATOM 0 HB2 PHE B 248 -3.191 13.252 16.136 1.00 0.00 H new ATOM 0 HB3 PHE B 248 -1.913 14.203 15.406 1.00 0.00 H new ATOM 0 HD1 PHE B 248 -5.086 14.355 17.304 1.00 0.00 H new ATOM 0 HD2 PHE B 248 -1.845 16.638 15.653 1.00 0.00 H new ATOM 0 HE1 PHE B 248 -5.802 16.326 18.627 1.00 0.00 H new ATOM 0 HE2 PHE B 248 -2.560 18.611 16.978 1.00 0.00 H new ATOM 0 HZ PHE B 248 -4.539 18.453 18.465 1.00 0.00 H new ATOM 2598 N ALA B 249 -2.181 15.356 12.821 1.00 0.00 N ATOM 2599 CA ALA B 249 -1.709 16.495 12.037 1.00 0.00 C ATOM 2600 C ALA B 249 -2.524 16.645 10.758 1.00 0.00 C ATOM 2601 O ALA B 249 -2.177 17.436 9.880 1.00 0.00 O ATOM 2602 CB ALA B 249 -0.232 16.318 11.684 1.00 0.00 C ATOM 0 H ALA B 249 -1.549 14.555 12.836 1.00 0.00 H new ATOM 0 HA ALA B 249 -1.831 17.395 12.640 1.00 0.00 H new ATOM 0 HB1 ALA B 249 0.108 17.173 11.100 1.00 0.00 H new ATOM 0 HB2 ALA B 249 0.355 16.248 12.600 1.00 0.00 H new ATOM 0 HB3 ALA B 249 -0.104 15.406 11.100 1.00 0.00 H new ATOM 2608 N ASP B 250 -3.607 15.882 10.656 1.00 0.00 N ATOM 2609 CA ASP B 250 -4.459 15.944 9.474 1.00 0.00 C ATOM 2610 C ASP B 250 -3.613 15.862 8.210 1.00 0.00 C ATOM 2611 O ASP B 250 -3.815 16.620 7.263 1.00 0.00 O ATOM 2612 CB ASP B 250 -5.261 17.244 9.470 1.00 0.00 C ATOM 2613 CG ASP B 250 -6.348 17.181 8.403 1.00 0.00 C ATOM 2614 OD1 ASP B 250 -6.570 16.104 7.877 1.00 0.00 O ATOM 2615 OD2 ASP B 250 -6.941 18.211 8.127 1.00 0.00 O ATOM 0 H ASP B 250 -3.913 15.220 11.369 1.00 0.00 H new ATOM 0 HA ASP B 250 -5.147 15.099 9.499 1.00 0.00 H new ATOM 0 HB2 ASP B 250 -5.710 17.407 10.450 1.00 0.00 H new ATOM 0 HB3 ASP B 250 -4.600 18.089 9.278 1.00 0.00 H new ATOM 2620 N ILE B 251 -2.661 14.936 8.208 1.00 0.00 N ATOM 2621 CA ILE B 251 -1.782 14.756 7.061 1.00 0.00 C ATOM 2622 C ILE B 251 -2.452 13.892 6.002 1.00 0.00 C ATOM 2623 O ILE B 251 -3.310 13.066 6.313 1.00 0.00 O ATOM 2624 CB ILE B 251 -0.477 14.097 7.505 1.00 0.00 C ATOM 2625 CG1 ILE B 251 0.298 15.066 8.411 1.00 0.00 C ATOM 2626 CG2 ILE B 251 0.362 13.734 6.273 1.00 0.00 C ATOM 2627 CD1 ILE B 251 1.385 15.784 7.608 1.00 0.00 C ATOM 0 H ILE B 251 -2.479 14.301 8.985 1.00 0.00 H new ATOM 0 HA ILE B 251 -1.570 15.736 6.633 1.00 0.00 H new ATOM 0 HB ILE B 251 -0.695 13.185 8.062 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -0.386 15.796 8.845 1.00 0.00 H new ATOM 0 HG13 ILE B 251 0.749 14.519 9.239 1.00 0.00 H new ATOM 0 HG21 ILE B 251 1.292 13.264 6.592 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -0.197 13.042 5.643 1.00 0.00 H new ATOM 0 HG23 ILE B 251 0.587 14.638 5.707 1.00 0.00 H new ATOM 0 HD11 ILE B 251 1.928 16.468 8.261 1.00 0.00 H new ATOM 0 HD12 ILE B 251 2.077 15.050 7.196 1.00 0.00 H new ATOM 0 HD13 ILE B 251 0.925 16.346 6.795 1.00 0.00 H new ATOM 2639 N SER B 252 -2.055 14.086 4.751 1.00 0.00 N ATOM 2640 CA SER B 252 -2.626 13.319 3.657 1.00 0.00 C ATOM 2641 C SER B 252 -1.643 12.249 3.203 1.00 0.00 C ATOM 2642 O SER B 252 -0.430 12.432 3.293 1.00 0.00 O ATOM 2643 CB SER B 252 -2.950 14.241 2.484 1.00 0.00 C ATOM 2644 OG SER B 252 -3.776 15.304 2.938 1.00 0.00 O ATOM 0 H SER B 252 -1.345 14.763 4.472 1.00 0.00 H new ATOM 0 HA SER B 252 -3.543 12.843 4.005 1.00 0.00 H new ATOM 0 HB2 SER B 252 -2.031 14.638 2.053 1.00 0.00 H new ATOM 0 HB3 SER B 252 -3.456 13.683 1.696 1.00 0.00 H new ATOM 0 HG SER B 252 -3.607 16.104 2.397 1.00 0.00 H new ATOM 2650 N VAL B 253 -2.171 11.134 2.719 1.00 0.00 N ATOM 2651 CA VAL B 253 -1.322 10.047 2.260 1.00 0.00 C ATOM 2652 C VAL B 253 -0.396 10.539 1.147 1.00 0.00 C ATOM 2653 O VAL B 253 0.734 10.071 1.018 1.00 0.00 O ATOM 2654 CB VAL B 253 -2.182 8.873 1.768 1.00 0.00 C ATOM 2655 CG1 VAL B 253 -1.285 7.707 1.341 1.00 0.00 C ATOM 2656 CG2 VAL B 253 -3.090 8.402 2.905 1.00 0.00 C ATOM 0 H VAL B 253 -3.173 10.960 2.635 1.00 0.00 H new ATOM 0 HA VAL B 253 -0.710 9.700 3.093 1.00 0.00 H new ATOM 0 HB VAL B 253 -2.779 9.203 0.918 1.00 0.00 H new ATOM 0 HG11 VAL B 253 -1.904 6.880 0.994 1.00 0.00 H new ATOM 0 HG12 VAL B 253 -0.627 8.031 0.535 1.00 0.00 H new ATOM 0 HG13 VAL B 253 -0.685 7.380 2.190 1.00 0.00 H new ATOM 0 HG21 VAL B 253 -3.702 7.569 2.560 1.00 0.00 H new ATOM 0 HG22 VAL B 253 -2.479 8.079 3.748 1.00 0.00 H new ATOM 0 HG23 VAL B 253 -3.736 9.222 3.218 1.00 0.00 H new ATOM 2666 N SER B 254 -0.874 11.489 0.340 1.00 0.00 N ATOM 2667 CA SER B 254 -0.061 12.016 -0.756 1.00 0.00 C ATOM 2668 C SER B 254 1.369 12.270 -0.297 1.00 0.00 C ATOM 2669 O SER B 254 2.298 11.688 -0.840 1.00 0.00 O ATOM 2670 CB SER B 254 -0.654 13.309 -1.310 1.00 0.00 C ATOM 2671 OG SER B 254 0.316 13.945 -2.129 1.00 0.00 O ATOM 0 H SER B 254 -1.803 11.902 0.422 1.00 0.00 H new ATOM 0 HA SER B 254 -0.055 11.265 -1.546 1.00 0.00 H new ATOM 0 HB2 SER B 254 -1.553 13.094 -1.888 1.00 0.00 H new ATOM 0 HB3 SER B 254 -0.949 13.968 -0.494 1.00 0.00 H new ATOM 0 HG SER B 254 -0.135 14.454 -2.835 1.00 0.00 H new ATOM 2677 N GLN B 255 1.550 13.115 0.715 1.00 0.00 N ATOM 2678 CA GLN B 255 2.895 13.377 1.208 1.00 0.00 C ATOM 2679 C GLN B 255 3.550 12.073 1.621 1.00 0.00 C ATOM 2680 O GLN B 255 4.731 11.850 1.367 1.00 0.00 O ATOM 2681 CB GLN B 255 2.859 14.345 2.385 1.00 0.00 C ATOM 2682 CG GLN B 255 2.730 15.768 1.856 1.00 0.00 C ATOM 2683 CD GLN B 255 2.687 16.757 3.015 1.00 0.00 C ATOM 2684 OE1 GLN B 255 3.316 17.813 2.954 1.00 0.00 O ATOM 2685 NE2 GLN B 255 1.976 16.477 4.073 1.00 0.00 N ATOM 0 H GLN B 255 0.804 13.617 1.197 1.00 0.00 H new ATOM 0 HA GLN B 255 3.478 13.835 0.409 1.00 0.00 H new ATOM 0 HB2 GLN B 255 2.020 14.110 3.040 1.00 0.00 H new ATOM 0 HB3 GLN B 255 3.766 14.246 2.981 1.00 0.00 H new ATOM 0 HG2 GLN B 255 3.571 15.999 1.202 1.00 0.00 H new ATOM 0 HG3 GLN B 255 1.825 15.860 1.256 1.00 0.00 H new ATOM 0 HE21 GLN B 255 1.456 15.601 4.121 1.00 0.00 H new ATOM 0 HE22 GLN B 255 1.941 17.134 4.852 1.00 0.00 H new ATOM 2694 N VAL B 256 2.765 11.191 2.215 1.00 0.00 N ATOM 2695 CA VAL B 256 3.286 9.895 2.604 1.00 0.00 C ATOM 2696 C VAL B 256 3.749 9.193 1.335 1.00 0.00 C ATOM 2697 O VAL B 256 4.826 8.596 1.281 1.00 0.00 O ATOM 2698 CB VAL B 256 2.186 9.079 3.295 1.00 0.00 C ATOM 2699 CG1 VAL B 256 2.792 7.885 4.029 1.00 0.00 C ATOM 2700 CG2 VAL B 256 1.444 9.965 4.296 1.00 0.00 C ATOM 0 H VAL B 256 1.781 11.345 2.435 1.00 0.00 H new ATOM 0 HA VAL B 256 4.115 10.002 3.303 1.00 0.00 H new ATOM 0 HB VAL B 256 1.491 8.715 2.538 1.00 0.00 H new ATOM 0 HG11 VAL B 256 1.999 7.316 4.514 1.00 0.00 H new ATOM 0 HG12 VAL B 256 3.313 7.246 3.316 1.00 0.00 H new ATOM 0 HG13 VAL B 256 3.497 8.240 4.781 1.00 0.00 H new ATOM 0 HG21 VAL B 256 0.663 9.384 4.786 1.00 0.00 H new ATOM 0 HG22 VAL B 256 2.145 10.335 5.044 1.00 0.00 H new ATOM 0 HG23 VAL B 256 0.994 10.808 3.772 1.00 0.00 H new ATOM 2710 N LEU B 257 2.914 9.310 0.302 1.00 0.00 N ATOM 2711 CA LEU B 257 3.204 8.725 -1.000 1.00 0.00 C ATOM 2712 C LEU B 257 4.372 9.451 -1.678 1.00 0.00 C ATOM 2713 O LEU B 257 5.293 8.817 -2.194 1.00 0.00 O ATOM 2714 CB LEU B 257 1.955 8.843 -1.887 1.00 0.00 C ATOM 2715 CG LEU B 257 0.768 8.144 -1.220 1.00 0.00 C ATOM 2716 CD1 LEU B 257 -0.542 8.787 -1.694 1.00 0.00 C ATOM 2717 CD2 LEU B 257 0.761 6.663 -1.600 1.00 0.00 C ATOM 0 H LEU B 257 2.026 9.809 0.347 1.00 0.00 H new ATOM 0 HA LEU B 257 3.479 7.679 -0.862 1.00 0.00 H new ATOM 0 HB2 LEU B 257 1.719 9.893 -2.058 1.00 0.00 H new ATOM 0 HB3 LEU B 257 2.149 8.397 -2.862 1.00 0.00 H new ATOM 0 HG LEU B 257 0.858 8.245 -0.138 1.00 0.00 H new ATOM 0 HD11 LEU B 257 -1.386 8.288 -1.218 1.00 0.00 H new ATOM 0 HD12 LEU B 257 -0.547 9.843 -1.425 1.00 0.00 H new ATOM 0 HD13 LEU B 257 -0.625 8.688 -2.776 1.00 0.00 H new ATOM 0 HD21 LEU B 257 -0.086 6.169 -1.123 1.00 0.00 H new ATOM 0 HD22 LEU B 257 0.675 6.565 -2.682 1.00 0.00 H new ATOM 0 HD23 LEU B 257 1.688 6.197 -1.266 1.00 0.00 H new ATOM 2729 N GLU B 258 4.312 10.785 -1.688 1.00 0.00 N ATOM 2730 CA GLU B 258 5.353 11.591 -2.323 1.00 0.00 C ATOM 2731 C GLU B 258 6.642 11.598 -1.510 1.00 0.00 C ATOM 2732 O GLU B 258 7.727 11.409 -2.059 1.00 0.00 O ATOM 2733 CB GLU B 258 4.874 13.030 -2.515 1.00 0.00 C ATOM 2734 CG GLU B 258 3.574 13.045 -3.318 1.00 0.00 C ATOM 2735 CD GLU B 258 3.342 14.439 -3.893 1.00 0.00 C ATOM 2736 OE1 GLU B 258 2.780 15.260 -3.189 1.00 0.00 O ATOM 2737 OE2 GLU B 258 3.731 14.664 -5.028 1.00 0.00 O ATOM 0 H GLU B 258 3.557 11.326 -1.266 1.00 0.00 H new ATOM 0 HA GLU B 258 5.560 11.137 -3.292 1.00 0.00 H new ATOM 0 HB2 GLU B 258 4.718 13.502 -1.545 1.00 0.00 H new ATOM 0 HB3 GLU B 258 5.638 13.610 -3.033 1.00 0.00 H new ATOM 0 HG2 GLU B 258 3.624 12.312 -4.124 1.00 0.00 H new ATOM 0 HG3 GLU B 258 2.738 12.760 -2.680 1.00 0.00 H new ATOM 2744 N ILE B 259 6.530 11.816 -0.199 1.00 0.00 N ATOM 2745 CA ILE B 259 7.722 11.836 0.638 1.00 0.00 C ATOM 2746 C ILE B 259 8.496 10.546 0.433 1.00 0.00 C ATOM 2747 O ILE B 259 9.726 10.540 0.407 1.00 0.00 O ATOM 2748 CB ILE B 259 7.365 11.991 2.120 1.00 0.00 C ATOM 2749 CG1 ILE B 259 6.821 13.401 2.395 1.00 0.00 C ATOM 2750 CG2 ILE B 259 8.624 11.760 2.961 1.00 0.00 C ATOM 2751 CD1 ILE B 259 6.422 13.509 3.873 1.00 0.00 C ATOM 0 H ILE B 259 5.651 11.977 0.292 1.00 0.00 H new ATOM 0 HA ILE B 259 8.331 12.693 0.349 1.00 0.00 H new ATOM 0 HB ILE B 259 6.598 11.262 2.382 1.00 0.00 H new ATOM 0 HG12 ILE B 259 7.577 14.149 2.155 1.00 0.00 H new ATOM 0 HG13 ILE B 259 5.960 13.602 1.758 1.00 0.00 H new ATOM 0 HG21 ILE B 259 8.380 11.868 4.018 1.00 0.00 H new ATOM 0 HG22 ILE B 259 9.005 10.755 2.777 1.00 0.00 H new ATOM 0 HG23 ILE B 259 9.384 12.492 2.687 1.00 0.00 H new ATOM 0 HD11 ILE B 259 6.035 14.508 4.073 1.00 0.00 H new ATOM 0 HD12 ILE B 259 5.652 12.770 4.097 1.00 0.00 H new ATOM 0 HD13 ILE B 259 7.295 13.325 4.500 1.00 0.00 H new ATOM 2763 N HIS B 260 7.759 9.454 0.270 1.00 0.00 N ATOM 2764 CA HIS B 260 8.378 8.158 0.046 1.00 0.00 C ATOM 2765 C HIS B 260 9.183 8.162 -1.248 1.00 0.00 C ATOM 2766 O HIS B 260 10.351 7.781 -1.264 1.00 0.00 O ATOM 2767 CB HIS B 260 7.298 7.081 -0.038 1.00 0.00 C ATOM 2768 CG HIS B 260 7.862 5.862 -0.719 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.283 4.747 -0.014 1.00 0.00 N ATOM 2770 CD2 HIS B 260 8.072 5.567 -2.045 1.00 0.00 C ATOM 2771 CE1 HIS B 260 8.719 3.840 -0.908 1.00 0.00 C ATOM 2772 NE2 HIS B 260 8.616 4.291 -2.161 1.00 0.00 N ATOM 0 H HIS B 260 6.739 9.442 0.289 1.00 0.00 H new ATOM 0 HA HIS B 260 9.049 7.948 0.879 1.00 0.00 H new ATOM 0 HB2 HIS B 260 6.947 6.824 0.961 1.00 0.00 H new ATOM 0 HB3 HIS B 260 6.437 7.455 -0.592 1.00 0.00 H new ATOM 0 HD1 HIS B 260 8.266 4.633 1.000 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.849 6.225 -2.871 1.00 0.00 H new ATOM 0 HE1 HIS B 260 9.105 2.866 -0.644 1.00 0.00 H new ATOM 2781 N VAL B 261 8.544 8.590 -2.334 1.00 0.00 N ATOM 2782 CA VAL B 261 9.203 8.622 -3.637 1.00 0.00 C ATOM 2783 C VAL B 261 10.527 9.374 -3.571 1.00 0.00 C ATOM 2784 O VAL B 261 11.545 8.895 -4.073 1.00 0.00 O ATOM 2785 CB VAL B 261 8.287 9.290 -4.664 1.00 0.00 C ATOM 2786 CG1 VAL B 261 8.951 9.251 -6.042 1.00 0.00 C ATOM 2787 CG2 VAL B 261 6.953 8.543 -4.718 1.00 0.00 C ATOM 0 H VAL B 261 7.578 8.917 -2.338 1.00 0.00 H new ATOM 0 HA VAL B 261 9.408 7.594 -3.936 1.00 0.00 H new ATOM 0 HB VAL B 261 8.112 10.326 -4.376 1.00 0.00 H new ATOM 0 HG11 VAL B 261 8.298 9.727 -6.774 1.00 0.00 H new ATOM 0 HG12 VAL B 261 9.902 9.783 -6.003 1.00 0.00 H new ATOM 0 HG13 VAL B 261 9.127 8.215 -6.332 1.00 0.00 H new ATOM 0 HG21 VAL B 261 6.299 9.018 -5.450 1.00 0.00 H new ATOM 0 HG22 VAL B 261 7.128 7.507 -5.007 1.00 0.00 H new ATOM 0 HG23 VAL B 261 6.480 8.571 -3.736 1.00 0.00 H new ATOM 2797 N GLU B 262 10.516 10.551 -2.955 1.00 0.00 N ATOM 2798 CA GLU B 262 11.731 11.345 -2.844 1.00 0.00 C ATOM 2799 C GLU B 262 12.814 10.559 -2.120 1.00 0.00 C ATOM 2800 O GLU B 262 13.974 10.545 -2.532 1.00 0.00 O ATOM 2801 CB GLU B 262 11.425 12.618 -2.067 1.00 0.00 C ATOM 2802 CG GLU B 262 10.315 13.386 -2.783 1.00 0.00 C ATOM 2803 CD GLU B 262 10.149 14.765 -2.156 1.00 0.00 C ATOM 2804 OE1 GLU B 262 10.637 14.954 -1.053 1.00 0.00 O ATOM 2805 OE2 GLU B 262 9.533 15.610 -2.785 1.00 0.00 O ATOM 0 H GLU B 262 9.689 10.971 -2.530 1.00 0.00 H new ATOM 0 HA GLU B 262 12.087 11.593 -3.844 1.00 0.00 H new ATOM 0 HB2 GLU B 262 11.117 12.373 -1.050 1.00 0.00 H new ATOM 0 HB3 GLU B 262 12.320 13.236 -1.989 1.00 0.00 H new ATOM 0 HG2 GLU B 262 10.554 13.485 -3.842 1.00 0.00 H new ATOM 0 HG3 GLU B 262 9.378 12.833 -2.718 1.00 0.00 H new ATOM 2812 N LEU B 263 12.419 9.901 -1.042 1.00 0.00 N ATOM 2813 CA LEU B 263 13.349 9.101 -0.260 1.00 0.00 C ATOM 2814 C LEU B 263 13.883 7.954 -1.114 1.00 0.00 C ATOM 2815 O LEU B 263 15.049 7.580 -1.005 1.00 0.00 O ATOM 2816 CB LEU B 263 12.636 8.558 0.985 1.00 0.00 C ATOM 2817 CG LEU B 263 13.663 8.058 2.001 1.00 0.00 C ATOM 2818 CD1 LEU B 263 14.440 9.248 2.574 1.00 0.00 C ATOM 2819 CD2 LEU B 263 12.934 7.335 3.140 1.00 0.00 C ATOM 0 H LEU B 263 11.462 9.905 -0.689 1.00 0.00 H new ATOM 0 HA LEU B 263 14.189 9.719 0.058 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.021 9.340 1.432 1.00 0.00 H new ATOM 0 HB3 LEU B 263 11.965 7.746 0.705 1.00 0.00 H new ATOM 0 HG LEU B 263 14.356 7.374 1.512 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.172 8.890 3.298 1.00 0.00 H new ATOM 0 HD12 LEU B 263 14.954 9.770 1.767 1.00 0.00 H new ATOM 0 HD13 LEU B 263 13.748 9.932 3.065 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.662 6.976 3.868 1.00 0.00 H new ATOM 0 HD22 LEU B 263 12.244 8.025 3.626 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.377 6.489 2.737 1.00 0.00 H new ATOM 2831 N MET B 264 13.030 7.404 -1.980 1.00 0.00 N ATOM 2832 CA MET B 264 13.464 6.315 -2.849 1.00 0.00 C ATOM 2833 C MET B 264 14.569 6.820 -3.758 1.00 0.00 C ATOM 2834 O MET B 264 15.549 6.119 -4.013 1.00 0.00 O ATOM 2835 CB MET B 264 12.297 5.788 -3.691 1.00 0.00 C ATOM 2836 CG MET B 264 11.242 5.141 -2.787 1.00 0.00 C ATOM 2837 SD MET B 264 12.028 3.970 -1.652 1.00 0.00 S ATOM 2838 CE MET B 264 12.095 5.053 -0.200 1.00 0.00 C ATOM 0 H MET B 264 12.057 7.688 -2.096 1.00 0.00 H new ATOM 0 HA MET B 264 13.833 5.495 -2.232 1.00 0.00 H new ATOM 0 HB2 MET B 264 11.850 6.605 -4.257 1.00 0.00 H new ATOM 0 HB3 MET B 264 12.661 5.060 -4.416 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.716 5.910 -2.221 1.00 0.00 H new ATOM 0 HG3 MET B 264 10.498 4.626 -3.395 1.00 0.00 H new ATOM 0 HE1 MET B 264 11.995 4.454 0.705 1.00 0.00 H new ATOM 0 HE2 MET B 264 13.049 5.580 -0.183 1.00 0.00 H new ATOM 0 HE3 MET B 264 11.281 5.776 -0.248 1.00 0.00 H new ATOM 2848 N ASP B 265 14.421 8.059 -4.216 1.00 0.00 N ATOM 2849 CA ASP B 265 15.434 8.666 -5.061 1.00 0.00 C ATOM 2850 C ASP B 265 16.746 8.715 -4.294 1.00 0.00 C ATOM 2851 O ASP B 265 17.814 8.461 -4.846 1.00 0.00 O ATOM 2852 CB ASP B 265 15.010 10.085 -5.456 1.00 0.00 C ATOM 2853 CG ASP B 265 16.034 10.693 -6.411 1.00 0.00 C ATOM 2854 OD1 ASP B 265 15.917 10.459 -7.601 1.00 0.00 O ATOM 2855 OD2 ASP B 265 16.916 11.390 -5.937 1.00 0.00 O ATOM 0 H ASP B 265 13.617 8.654 -4.017 1.00 0.00 H new ATOM 0 HA ASP B 265 15.556 8.075 -5.968 1.00 0.00 H new ATOM 0 HB2 ASP B 265 14.029 10.061 -5.930 1.00 0.00 H new ATOM 0 HB3 ASP B 265 14.918 10.707 -4.565 1.00 0.00 H new ATOM 2860 N THR B 266 16.643 9.033 -3.006 1.00 0.00 N ATOM 2861 CA THR B 266 17.812 9.108 -2.141 1.00 0.00 C ATOM 2862 C THR B 266 18.520 7.757 -2.078 1.00 0.00 C ATOM 2863 O THR B 266 19.741 7.684 -2.190 1.00 0.00 O ATOM 2864 CB THR B 266 17.376 9.531 -0.735 1.00 0.00 C ATOM 2865 OG1 THR B 266 16.659 10.754 -0.810 1.00 0.00 O ATOM 2866 CG2 THR B 266 18.603 9.712 0.155 1.00 0.00 C ATOM 0 H THR B 266 15.760 9.243 -2.540 1.00 0.00 H new ATOM 0 HA THR B 266 18.506 9.843 -2.548 1.00 0.00 H new ATOM 0 HB THR B 266 16.736 8.758 -0.309 1.00 0.00 H new ATOM 0 HG1 THR B 266 16.378 11.024 0.089 1.00 0.00 H new ATOM 0 HG21 THR B 266 18.287 10.013 1.154 1.00 0.00 H new ATOM 0 HG22 THR B 266 19.150 8.771 0.216 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.249 10.481 -0.268 1.00 0.00 H new ATOM 2874 N PHE B 267 17.743 6.691 -1.903 1.00 0.00 N ATOM 2875 CA PHE B 267 18.307 5.346 -1.831 1.00 0.00 C ATOM 2876 C PHE B 267 18.930 4.947 -3.158 1.00 0.00 C ATOM 2877 O PHE B 267 20.094 4.552 -3.216 1.00 0.00 O ATOM 2878 CB PHE B 267 17.207 4.346 -1.477 1.00 0.00 C ATOM 2879 CG PHE B 267 16.939 4.395 0.005 1.00 0.00 C ATOM 2880 CD1 PHE B 267 17.941 4.013 0.903 1.00 0.00 C ATOM 2881 CD2 PHE B 267 15.691 4.817 0.483 1.00 0.00 C ATOM 2882 CE1 PHE B 267 17.698 4.050 2.278 1.00 0.00 C ATOM 2883 CE2 PHE B 267 15.447 4.851 1.863 1.00 0.00 C ATOM 2884 CZ PHE B 267 16.451 4.467 2.759 1.00 0.00 C ATOM 0 H PHE B 267 16.728 6.731 -1.809 1.00 0.00 H new ATOM 0 HA PHE B 267 19.080 5.341 -1.063 1.00 0.00 H new ATOM 0 HB2 PHE B 267 16.297 4.580 -2.030 1.00 0.00 H new ATOM 0 HB3 PHE B 267 17.508 3.340 -1.770 1.00 0.00 H new ATOM 0 HD1 PHE B 267 18.903 3.689 0.533 1.00 0.00 H new ATOM 0 HD2 PHE B 267 14.919 5.115 -0.210 1.00 0.00 H new ATOM 0 HE1 PHE B 267 18.473 3.757 2.971 1.00 0.00 H new ATOM 0 HE2 PHE B 267 14.485 5.173 2.234 1.00 0.00 H new ATOM 0 HZ PHE B 267 16.264 4.492 3.822 1.00 0.00 H new ATOM 2894 N SER B 268 18.151 5.058 -4.227 1.00 0.00 N ATOM 2895 CA SER B 268 18.644 4.707 -5.547 1.00 0.00 C ATOM 2896 C SER B 268 19.834 5.590 -5.910 1.00 0.00 C ATOM 2897 O SER B 268 20.740 5.167 -6.626 1.00 0.00 O ATOM 2898 CB SER B 268 17.526 4.861 -6.579 1.00 0.00 C ATOM 2899 OG SER B 268 17.095 6.216 -6.610 1.00 0.00 O ATOM 0 H SER B 268 17.185 5.385 -4.204 1.00 0.00 H new ATOM 0 HA SER B 268 18.972 3.667 -5.543 1.00 0.00 H new ATOM 0 HB2 SER B 268 17.881 4.558 -7.564 1.00 0.00 H new ATOM 0 HB3 SER B 268 16.691 4.208 -6.327 1.00 0.00 H new ATOM 0 HG SER B 268 17.404 6.676 -5.802 1.00 0.00 H new ATOM 2905 N LYS B 269 19.833 6.814 -5.388 1.00 0.00 N ATOM 2906 CA LYS B 269 20.928 7.746 -5.641 1.00 0.00 C ATOM 2907 C LYS B 269 22.231 7.179 -5.083 1.00 0.00 C ATOM 2908 O LYS B 269 23.270 7.206 -5.744 1.00 0.00 O ATOM 2909 CB LYS B 269 20.626 9.089 -4.967 1.00 0.00 C ATOM 2910 CG LYS B 269 21.724 10.105 -5.295 1.00 0.00 C ATOM 2911 CD LYS B 269 21.449 10.748 -6.657 1.00 0.00 C ATOM 2912 CE LYS B 269 22.262 12.041 -6.781 1.00 0.00 C ATOM 2913 NZ LYS B 269 23.664 11.716 -7.170 1.00 0.00 N ATOM 0 H LYS B 269 19.092 7.182 -4.791 1.00 0.00 H new ATOM 0 HA LYS B 269 21.031 7.893 -6.716 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.660 9.465 -5.305 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.556 8.955 -3.888 1.00 0.00 H new ATOM 0 HG2 LYS B 269 21.764 10.873 -4.522 1.00 0.00 H new ATOM 0 HG3 LYS B 269 22.696 9.612 -5.305 1.00 0.00 H new ATOM 0 HD2 LYS B 269 21.716 10.059 -7.458 1.00 0.00 H new ATOM 0 HD3 LYS B 269 20.385 10.962 -6.763 1.00 0.00 H new ATOM 0 HE2 LYS B 269 21.810 12.696 -7.526 1.00 0.00 H new ATOM 0 HE3 LYS B 269 22.253 12.580 -5.834 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 24.319 12.091 -6.454 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 23.776 10.684 -7.235 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 23.877 12.146 -8.093 1.00 0.00 H new ATOM 2927 N GLN B 270 22.161 6.667 -3.855 1.00 0.00 N ATOM 2928 CA GLN B 270 23.334 6.095 -3.198 1.00 0.00 C ATOM 2929 C GLN B 270 23.784 4.815 -3.898 1.00 0.00 C ATOM 2930 O GLN B 270 24.980 4.583 -4.080 1.00 0.00 O ATOM 2931 CB GLN B 270 22.999 5.775 -1.739 1.00 0.00 C ATOM 2932 CG GLN B 270 22.651 7.063 -0.996 1.00 0.00 C ATOM 2933 CD GLN B 270 22.353 6.754 0.467 1.00 0.00 C ATOM 2934 OE1 GLN B 270 22.366 5.515 0.880 1.00 0.00 O flip ATOM 2935 NE2 GLN B 270 22.098 7.666 1.254 1.00 0.00 N flip ATOM 0 H GLN B 270 21.308 6.637 -3.297 1.00 0.00 H new ATOM 0 HA GLN B 270 24.142 6.824 -3.248 1.00 0.00 H new ATOM 0 HB2 GLN B 270 22.161 5.079 -1.692 1.00 0.00 H new ATOM 0 HB3 GLN B 270 23.847 5.285 -1.260 1.00 0.00 H new ATOM 0 HG2 GLN B 270 23.479 7.769 -1.066 1.00 0.00 H new ATOM 0 HG3 GLN B 270 21.787 7.538 -1.460 1.00 0.00 H new ATOM 0 HE21 GLN B 270 22.089 8.633 0.929 1.00 0.00 H new ATOM 0 HE22 GLN B 270 21.896 7.455 2.231 1.00 0.00 H new ATOM 2944 N LEU B 271 22.820 3.983 -4.275 1.00 0.00 N ATOM 2945 CA LEU B 271 23.125 2.719 -4.939 1.00 0.00 C ATOM 2946 C LEU B 271 23.874 2.946 -6.254 1.00 0.00 C ATOM 2947 O LEU B 271 24.835 2.238 -6.554 1.00 0.00 O ATOM 2948 CB LEU B 271 21.829 1.937 -5.215 1.00 0.00 C ATOM 2949 CG LEU B 271 21.355 1.151 -3.971 1.00 0.00 C ATOM 2950 CD1 LEU B 271 21.826 1.797 -2.670 1.00 0.00 C ATOM 2951 CD2 LEU B 271 19.828 1.108 -3.949 1.00 0.00 C ATOM 0 H LEU B 271 21.825 4.158 -4.134 1.00 0.00 H new ATOM 0 HA LEU B 271 23.766 2.142 -4.273 1.00 0.00 H new ATOM 0 HB2 LEU B 271 21.047 2.629 -5.527 1.00 0.00 H new ATOM 0 HB3 LEU B 271 21.991 1.245 -6.042 1.00 0.00 H new ATOM 0 HG LEU B 271 21.781 0.150 -4.039 1.00 0.00 H new ATOM 0 HD11 LEU B 271 21.470 1.211 -1.823 1.00 0.00 H new ATOM 0 HD12 LEU B 271 22.915 1.832 -2.655 1.00 0.00 H new ATOM 0 HD13 LEU B 271 21.430 2.810 -2.603 1.00 0.00 H new ATOM 0 HD21 LEU B 271 19.492 0.554 -3.072 1.00 0.00 H new ATOM 0 HD22 LEU B 271 19.436 2.124 -3.908 1.00 0.00 H new ATOM 0 HD23 LEU B 271 19.465 0.615 -4.851 1.00 0.00 H new ATOM 2963 N LYS B 272 23.430 3.924 -7.039 1.00 0.00 N ATOM 2964 CA LYS B 272 24.077 4.209 -8.321 1.00 0.00 C ATOM 2965 C LYS B 272 25.517 4.679 -8.136 1.00 0.00 C ATOM 2966 O LYS B 272 26.428 4.193 -8.807 1.00 0.00 O ATOM 2967 CB LYS B 272 23.306 5.293 -9.076 1.00 0.00 C ATOM 2968 CG LYS B 272 21.941 4.764 -9.520 1.00 0.00 C ATOM 2969 CD LYS B 272 21.260 5.818 -10.396 1.00 0.00 C ATOM 2970 CE LYS B 272 19.826 5.388 -10.704 1.00 0.00 C ATOM 2971 NZ LYS B 272 19.117 6.498 -11.401 1.00 0.00 N ATOM 0 H LYS B 272 22.637 4.526 -6.817 1.00 0.00 H new ATOM 0 HA LYS B 272 24.080 3.279 -8.890 1.00 0.00 H new ATOM 0 HB2 LYS B 272 23.175 6.167 -8.437 1.00 0.00 H new ATOM 0 HB3 LYS B 272 23.878 5.617 -9.945 1.00 0.00 H new ATOM 0 HG2 LYS B 272 22.060 3.833 -10.075 1.00 0.00 H new ATOM 0 HG3 LYS B 272 21.323 4.540 -8.651 1.00 0.00 H new ATOM 0 HD2 LYS B 272 21.259 6.782 -9.887 1.00 0.00 H new ATOM 0 HD3 LYS B 272 21.817 5.948 -11.324 1.00 0.00 H new ATOM 0 HE2 LYS B 272 19.828 4.494 -11.328 1.00 0.00 H new ATOM 0 HE3 LYS B 272 19.305 5.131 -9.782 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 18.141 6.208 -11.612 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 19.104 7.339 -10.790 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 19.611 6.722 -12.288 1.00 0.00 H new ATOM 2985 N LEU B 273 25.716 5.642 -7.242 1.00 0.00 N ATOM 2986 CA LEU B 273 27.047 6.184 -7.001 1.00 0.00 C ATOM 2987 C LEU B 273 27.989 5.132 -6.425 1.00 0.00 C ATOM 2988 O LEU B 273 29.176 5.111 -6.745 1.00 0.00 O ATOM 2989 CB LEU B 273 26.955 7.366 -6.032 1.00 0.00 C ATOM 2990 CG LEU B 273 26.075 8.467 -6.627 1.00 0.00 C ATOM 2991 CD1 LEU B 273 26.162 9.714 -5.745 1.00 0.00 C ATOM 2992 CD2 LEU B 273 26.559 8.809 -8.039 1.00 0.00 C ATOM 0 H LEU B 273 24.978 6.060 -6.676 1.00 0.00 H new ATOM 0 HA LEU B 273 27.450 6.512 -7.959 1.00 0.00 H new ATOM 0 HB2 LEU B 273 26.541 7.034 -5.080 1.00 0.00 H new ATOM 0 HB3 LEU B 273 27.952 7.757 -5.828 1.00 0.00 H new ATOM 0 HG LEU B 273 25.043 8.120 -6.674 1.00 0.00 H new ATOM 0 HD11 LEU B 273 25.536 10.501 -6.165 1.00 0.00 H new ATOM 0 HD12 LEU B 273 25.816 9.473 -4.740 1.00 0.00 H new ATOM 0 HD13 LEU B 273 27.196 10.057 -5.701 1.00 0.00 H new ATOM 0 HD21 LEU B 273 25.930 9.593 -8.459 1.00 0.00 H new ATOM 0 HD22 LEU B 273 27.591 9.156 -7.996 1.00 0.00 H new ATOM 0 HD23 LEU B 273 26.501 7.921 -8.669 1.00 0.00 H new ATOM 3004 N GLU B 274 27.462 4.269 -5.564 1.00 0.00 N ATOM 3005 CA GLU B 274 28.285 3.234 -4.945 1.00 0.00 C ATOM 3006 C GLU B 274 28.185 1.915 -5.703 1.00 0.00 C ATOM 3007 O GLU B 274 29.068 1.063 -5.598 1.00 0.00 O ATOM 3008 CB GLU B 274 27.851 3.031 -3.495 1.00 0.00 C ATOM 3009 CG GLU B 274 28.192 4.282 -2.683 1.00 0.00 C ATOM 3010 CD GLU B 274 27.757 4.099 -1.237 1.00 0.00 C ATOM 3011 OE1 GLU B 274 27.049 3.144 -0.971 1.00 0.00 O ATOM 3012 OE2 GLU B 274 28.139 4.915 -0.413 1.00 0.00 O ATOM 0 H GLU B 274 26.482 4.263 -5.281 1.00 0.00 H new ATOM 0 HA GLU B 274 29.324 3.563 -4.977 1.00 0.00 H new ATOM 0 HB2 GLU B 274 26.780 2.835 -3.448 1.00 0.00 H new ATOM 0 HB3 GLU B 274 28.353 2.161 -3.072 1.00 0.00 H new ATOM 0 HG2 GLU B 274 29.264 4.473 -2.727 1.00 0.00 H new ATOM 0 HG3 GLU B 274 27.695 5.151 -3.113 1.00 0.00 H new ATOM 3019 N GLY B 275 27.112 1.751 -6.467 1.00 0.00 N ATOM 3020 CA GLY B 275 26.921 0.529 -7.238 1.00 0.00 C ATOM 3021 C GLY B 275 26.519 -0.635 -6.337 1.00 0.00 C ATOM 3022 O GLY B 275 27.074 -1.728 -6.441 1.00 0.00 O ATOM 0 H GLY B 275 26.368 2.441 -6.569 1.00 0.00 H new ATOM 0 HA2 GLY B 275 26.152 0.689 -7.994 1.00 0.00 H new ATOM 0 HA3 GLY B 275 27.842 0.282 -7.767 1.00 0.00 H new ATOM 3026 N ARG B 276 25.549 -0.397 -5.459 1.00 0.00 N ATOM 3027 CA ARG B 276 25.086 -1.444 -4.554 1.00 0.00 C ATOM 3028 C ARG B 276 23.783 -2.046 -5.060 1.00 0.00 C ATOM 3029 O ARG B 276 23.059 -1.421 -5.835 1.00 0.00 O ATOM 3030 CB ARG B 276 24.873 -0.884 -3.148 1.00 0.00 C ATOM 3031 CG ARG B 276 26.221 -0.496 -2.546 1.00 0.00 C ATOM 3032 CD ARG B 276 26.047 -0.212 -1.055 1.00 0.00 C ATOM 3033 NE ARG B 276 25.146 0.913 -0.849 1.00 0.00 N ATOM 3034 CZ ARG B 276 25.360 1.790 0.127 1.00 0.00 C ATOM 3035 NH1 ARG B 276 26.378 1.639 0.931 1.00 0.00 N ATOM 3036 NH2 ARG B 276 24.555 2.802 0.284 1.00 0.00 N ATOM 0 H ARG B 276 25.074 0.499 -5.355 1.00 0.00 H new ATOM 0 HA ARG B 276 25.851 -2.220 -4.517 1.00 0.00 H new ATOM 0 HB2 ARG B 276 24.216 -0.015 -3.187 1.00 0.00 H new ATOM 0 HB3 ARG B 276 24.382 -1.627 -2.519 1.00 0.00 H new ATOM 0 HG2 ARG B 276 26.942 -1.300 -2.693 1.00 0.00 H new ATOM 0 HG3 ARG B 276 26.618 0.384 -3.051 1.00 0.00 H new ATOM 0 HD2 ARG B 276 25.653 -1.097 -0.554 1.00 0.00 H new ATOM 0 HD3 ARG B 276 27.016 0.004 -0.605 1.00 0.00 H new ATOM 0 HE ARG B 276 24.339 1.030 -1.462 1.00 0.00 H new ATOM 0 HH11 ARG B 276 27.010 0.848 0.811 1.00 0.00 H new ATOM 0 HH12 ARG B 276 26.541 2.313 1.679 1.00 0.00 H new ATOM 0 HH21 ARG B 276 23.759 2.922 -0.342 1.00 0.00 H new ATOM 0 HH22 ARG B 276 24.721 3.474 1.033 1.00 0.00 H new ATOM 3050 N SER B 277 23.494 -3.265 -4.621 1.00 0.00 N ATOM 3051 CA SER B 277 22.277 -3.939 -5.047 1.00 0.00 C ATOM 3052 C SER B 277 21.056 -3.109 -4.671 1.00 0.00 C ATOM 3053 O SER B 277 20.861 -2.762 -3.506 1.00 0.00 O ATOM 3054 CB SER B 277 22.188 -5.319 -4.396 1.00 0.00 C ATOM 3055 OG SER B 277 21.137 -6.057 -5.007 1.00 0.00 O ATOM 0 H SER B 277 24.078 -3.800 -3.979 1.00 0.00 H new ATOM 0 HA SER B 277 22.303 -4.057 -6.130 1.00 0.00 H new ATOM 0 HB2 SER B 277 23.134 -5.849 -4.508 1.00 0.00 H new ATOM 0 HB3 SER B 277 22.004 -5.219 -3.326 1.00 0.00 H new ATOM 0 HG SER B 277 21.077 -6.944 -4.594 1.00 0.00 H new ATOM 3061 N GLU B 278 20.240 -2.798 -5.668 1.00 0.00 N ATOM 3062 CA GLU B 278 19.037 -2.008 -5.443 1.00 0.00 C ATOM 3063 C GLU B 278 17.889 -2.903 -4.978 1.00 0.00 C ATOM 3064 O GLU B 278 16.786 -2.428 -4.712 1.00 0.00 O ATOM 3065 CB GLU B 278 18.645 -1.272 -6.728 1.00 0.00 C ATOM 3066 CG GLU B 278 18.902 -2.176 -7.934 1.00 0.00 C ATOM 3067 CD GLU B 278 18.560 -1.439 -9.224 1.00 0.00 C ATOM 3068 OE1 GLU B 278 17.417 -1.035 -9.365 1.00 0.00 O ATOM 3069 OE2 GLU B 278 19.444 -1.290 -10.051 1.00 0.00 O ATOM 0 H GLU B 278 20.388 -3.079 -6.637 1.00 0.00 H new ATOM 0 HA GLU B 278 19.242 -1.275 -4.663 1.00 0.00 H new ATOM 0 HB2 GLU B 278 17.593 -0.989 -6.691 1.00 0.00 H new ATOM 0 HB3 GLU B 278 19.220 -0.351 -6.822 1.00 0.00 H new ATOM 0 HG2 GLU B 278 19.947 -2.486 -7.949 1.00 0.00 H new ATOM 0 HG3 GLU B 278 18.301 -3.082 -7.854 1.00 0.00 H new ATOM 3076 N ASP B 279 18.166 -4.199 -4.880 1.00 0.00 N ATOM 3077 CA ASP B 279 17.163 -5.164 -4.439 1.00 0.00 C ATOM 3078 C ASP B 279 16.559 -4.731 -3.105 1.00 0.00 C ATOM 3079 O ASP B 279 15.388 -4.983 -2.822 1.00 0.00 O ATOM 3080 CB ASP B 279 17.815 -6.541 -4.278 1.00 0.00 C ATOM 3081 CG ASP B 279 18.191 -7.108 -5.645 1.00 0.00 C ATOM 3082 OD1 ASP B 279 17.787 -6.524 -6.637 1.00 0.00 O ATOM 3083 OD2 ASP B 279 18.876 -8.116 -5.678 1.00 0.00 O ATOM 0 H ASP B 279 19.075 -4.606 -5.099 1.00 0.00 H new ATOM 0 HA ASP B 279 16.371 -5.214 -5.186 1.00 0.00 H new ATOM 0 HB2 ASP B 279 18.704 -6.460 -3.653 1.00 0.00 H new ATOM 0 HB3 ASP B 279 17.129 -7.219 -3.771 1.00 0.00 H new ATOM 3088 N ILE B 280 17.384 -4.090 -2.289 1.00 0.00 N ATOM 3089 CA ILE B 280 16.969 -3.622 -0.971 1.00 0.00 C ATOM 3090 C ILE B 280 15.818 -2.605 -1.039 1.00 0.00 C ATOM 3091 O ILE B 280 15.115 -2.391 -0.052 1.00 0.00 O ATOM 3092 CB ILE B 280 18.189 -3.017 -0.268 1.00 0.00 C ATOM 3093 CG1 ILE B 280 17.785 -2.422 1.084 1.00 0.00 C ATOM 3094 CG2 ILE B 280 18.798 -1.925 -1.144 1.00 0.00 C ATOM 3095 CD1 ILE B 280 18.676 -2.996 2.186 1.00 0.00 C ATOM 0 H ILE B 280 18.355 -3.880 -2.519 1.00 0.00 H new ATOM 0 HA ILE B 280 16.586 -4.472 -0.406 1.00 0.00 H new ATOM 0 HB ILE B 280 18.924 -3.805 -0.102 1.00 0.00 H new ATOM 0 HG12 ILE B 280 17.878 -1.336 1.057 1.00 0.00 H new ATOM 0 HG13 ILE B 280 16.739 -2.648 1.294 1.00 0.00 H new ATOM 0 HG21 ILE B 280 19.665 -1.497 -0.641 1.00 0.00 H new ATOM 0 HG22 ILE B 280 19.106 -2.353 -2.098 1.00 0.00 H new ATOM 0 HG23 ILE B 280 18.058 -1.144 -1.319 1.00 0.00 H new ATOM 0 HD11 ILE B 280 18.386 -2.571 3.147 1.00 0.00 H new ATOM 0 HD12 ILE B 280 18.561 -4.079 2.219 1.00 0.00 H new ATOM 0 HD13 ILE B 280 19.717 -2.748 1.979 1.00 0.00 H new ATOM 3107 N LEU B 281 15.620 -1.984 -2.194 1.00 0.00 N ATOM 3108 CA LEU B 281 14.543 -0.999 -2.331 1.00 0.00 C ATOM 3109 C LEU B 281 13.190 -1.592 -1.937 1.00 0.00 C ATOM 3110 O LEU B 281 12.299 -0.866 -1.494 1.00 0.00 O ATOM 3111 CB LEU B 281 14.497 -0.452 -3.761 1.00 0.00 C ATOM 3112 CG LEU B 281 15.470 0.725 -3.891 1.00 0.00 C ATOM 3113 CD1 LEU B 281 16.853 0.340 -3.357 1.00 0.00 C ATOM 3114 CD2 LEU B 281 15.597 1.111 -5.365 1.00 0.00 C ATOM 0 H LEU B 281 16.175 -2.136 -3.036 1.00 0.00 H new ATOM 0 HA LEU B 281 14.754 -0.176 -1.649 1.00 0.00 H new ATOM 0 HB2 LEU B 281 14.762 -1.236 -4.470 1.00 0.00 H new ATOM 0 HB3 LEU B 281 13.485 -0.129 -4.006 1.00 0.00 H new ATOM 0 HG LEU B 281 15.086 1.564 -3.311 1.00 0.00 H new ATOM 0 HD11 LEU B 281 17.531 1.188 -3.457 1.00 0.00 H new ATOM 0 HD12 LEU B 281 16.773 0.062 -2.306 1.00 0.00 H new ATOM 0 HD13 LEU B 281 17.241 -0.504 -3.927 1.00 0.00 H new ATOM 0 HD21 LEU B 281 16.288 1.948 -5.464 1.00 0.00 H new ATOM 0 HD22 LEU B 281 15.974 0.260 -5.933 1.00 0.00 H new ATOM 0 HD23 LEU B 281 14.619 1.400 -5.751 1.00 0.00 H new ATOM 3126 N LEU B 282 13.042 -2.904 -2.077 1.00 0.00 N ATOM 3127 CA LEU B 282 11.790 -3.560 -1.706 1.00 0.00 C ATOM 3128 C LEU B 282 11.374 -3.137 -0.300 1.00 0.00 C ATOM 3129 O LEU B 282 10.189 -3.115 0.034 1.00 0.00 O ATOM 3130 CB LEU B 282 11.960 -5.090 -1.766 1.00 0.00 C ATOM 3131 CG LEU B 282 12.120 -5.684 -0.352 1.00 0.00 C ATOM 3132 CD1 LEU B 282 12.204 -7.202 -0.447 1.00 0.00 C ATOM 3133 CD2 LEU B 282 13.408 -5.153 0.285 1.00 0.00 C ATOM 0 H LEU B 282 13.762 -3.529 -2.440 1.00 0.00 H new ATOM 0 HA LEU B 282 11.013 -3.261 -2.409 1.00 0.00 H new ATOM 0 HB2 LEU B 282 11.095 -5.537 -2.256 1.00 0.00 H new ATOM 0 HB3 LEU B 282 12.833 -5.339 -2.370 1.00 0.00 H new ATOM 0 HG LEU B 282 11.263 -5.398 0.258 1.00 0.00 H new ATOM 0 HD11 LEU B 282 12.317 -7.623 0.552 1.00 0.00 H new ATOM 0 HD12 LEU B 282 11.293 -7.589 -0.903 1.00 0.00 H new ATOM 0 HD13 LEU B 282 13.062 -7.481 -1.058 1.00 0.00 H new ATOM 0 HD21 LEU B 282 13.520 -5.574 1.284 1.00 0.00 H new ATOM 0 HD22 LEU B 282 14.262 -5.441 -0.328 1.00 0.00 H new ATOM 0 HD23 LEU B 282 13.359 -4.066 0.352 1.00 0.00 H new ATOM 3145 N ASP B 283 12.368 -2.842 0.527 1.00 0.00 N ATOM 3146 CA ASP B 283 12.130 -2.460 1.913 1.00 0.00 C ATOM 3147 C ASP B 283 11.274 -1.207 2.012 1.00 0.00 C ATOM 3148 O ASP B 283 10.421 -1.096 2.892 1.00 0.00 O ATOM 3149 CB ASP B 283 13.473 -2.221 2.601 1.00 0.00 C ATOM 3150 CG ASP B 283 14.072 -0.889 2.157 1.00 0.00 C ATOM 3151 OD1 ASP B 283 13.744 -0.447 1.070 1.00 0.00 O ATOM 3152 OD2 ASP B 283 14.853 -0.334 2.913 1.00 0.00 O ATOM 0 H ASP B 283 13.352 -2.860 0.260 1.00 0.00 H new ATOM 0 HA ASP B 283 11.590 -3.269 2.404 1.00 0.00 H new ATOM 0 HB2 ASP B 283 13.340 -2.224 3.683 1.00 0.00 H new ATOM 0 HB3 ASP B 283 14.160 -3.033 2.362 1.00 0.00 H new ATOM 3157 N TYR B 284 11.507 -0.262 1.118 1.00 0.00 N ATOM 3158 CA TYR B 284 10.746 0.973 1.134 1.00 0.00 C ATOM 3159 C TYR B 284 9.308 0.702 0.727 1.00 0.00 C ATOM 3160 O TYR B 284 8.376 1.268 1.297 1.00 0.00 O ATOM 3161 CB TYR B 284 11.397 1.983 0.198 1.00 0.00 C ATOM 3162 CG TYR B 284 12.892 1.959 0.438 1.00 0.00 C ATOM 3163 CD1 TYR B 284 13.394 1.972 1.748 1.00 0.00 C ATOM 3164 CD2 TYR B 284 13.776 1.894 -0.646 1.00 0.00 C ATOM 3165 CE1 TYR B 284 14.774 1.921 1.969 1.00 0.00 C ATOM 3166 CE2 TYR B 284 15.157 1.840 -0.421 1.00 0.00 C ATOM 3167 CZ TYR B 284 15.655 1.852 0.886 1.00 0.00 C ATOM 3168 OH TYR B 284 17.015 1.790 1.108 1.00 0.00 O ATOM 0 H TYR B 284 12.209 -0.325 0.380 1.00 0.00 H new ATOM 0 HA TYR B 284 10.740 1.387 2.142 1.00 0.00 H new ATOM 0 HB2 TYR B 284 11.175 1.736 -0.840 1.00 0.00 H new ATOM 0 HB3 TYR B 284 10.999 2.981 0.381 1.00 0.00 H new ATOM 0 HD1 TYR B 284 12.715 2.021 2.586 1.00 0.00 H new ATOM 0 HD2 TYR B 284 13.393 1.886 -1.656 1.00 0.00 H new ATOM 0 HE1 TYR B 284 15.160 1.935 2.978 1.00 0.00 H new ATOM 0 HE2 TYR B 284 15.838 1.789 -1.257 1.00 0.00 H new ATOM 0 HH TYR B 284 17.400 2.688 1.032 1.00 0.00 H new ATOM 3178 N ARG B 285 9.131 -0.189 -0.239 1.00 0.00 N ATOM 3179 CA ARG B 285 7.793 -0.547 -0.680 1.00 0.00 C ATOM 3180 C ARG B 285 7.062 -1.222 0.475 1.00 0.00 C ATOM 3181 O ARG B 285 5.891 -0.951 0.732 1.00 0.00 O ATOM 3182 CB ARG B 285 7.870 -1.497 -1.874 1.00 0.00 C ATOM 3183 CG ARG B 285 8.792 -0.904 -2.946 1.00 0.00 C ATOM 3184 CD ARG B 285 8.178 0.376 -3.523 1.00 0.00 C ATOM 3185 NE ARG B 285 8.957 0.824 -4.673 1.00 0.00 N ATOM 3186 CZ ARG B 285 8.613 0.490 -5.913 1.00 0.00 C ATOM 3187 NH1 ARG B 285 7.537 -0.218 -6.128 1.00 0.00 N ATOM 3188 NH2 ARG B 285 9.349 0.876 -6.918 1.00 0.00 N ATOM 0 H ARG B 285 9.887 -0.671 -0.726 1.00 0.00 H new ATOM 0 HA ARG B 285 7.254 0.350 -0.986 1.00 0.00 H new ATOM 0 HB2 ARG B 285 8.246 -2.469 -1.554 1.00 0.00 H new ATOM 0 HB3 ARG B 285 6.874 -1.660 -2.286 1.00 0.00 H new ATOM 0 HG2 ARG B 285 9.769 -0.685 -2.515 1.00 0.00 H new ATOM 0 HG3 ARG B 285 8.950 -1.631 -3.742 1.00 0.00 H new ATOM 0 HD2 ARG B 285 7.146 0.193 -3.821 1.00 0.00 H new ATOM 0 HD3 ARG B 285 8.156 1.155 -2.761 1.00 0.00 H new ATOM 0 HE ARG B 285 9.782 1.405 -4.522 1.00 0.00 H new ATOM 0 HH11 ARG B 285 6.958 -0.516 -5.343 1.00 0.00 H new ATOM 0 HH12 ARG B 285 7.276 -0.473 -7.081 1.00 0.00 H new ATOM 0 HH21 ARG B 285 10.187 1.433 -6.752 1.00 0.00 H new ATOM 0 HH22 ARG B 285 9.087 0.621 -7.870 1.00 0.00 H new ATOM 3202 N LEU B 286 7.786 -2.082 1.191 1.00 0.00 N ATOM 3203 CA LEU B 286 7.224 -2.771 2.344 1.00 0.00 C ATOM 3204 C LEU B 286 6.950 -1.764 3.453 1.00 0.00 C ATOM 3205 O LEU B 286 5.907 -1.802 4.106 1.00 0.00 O ATOM 3206 CB LEU B 286 8.209 -3.839 2.836 1.00 0.00 C ATOM 3207 CG LEU B 286 8.257 -4.994 1.835 1.00 0.00 C ATOM 3208 CD1 LEU B 286 9.220 -6.070 2.341 1.00 0.00 C ATOM 3209 CD2 LEU B 286 6.858 -5.597 1.691 1.00 0.00 C ATOM 0 H LEU B 286 8.759 -2.315 0.991 1.00 0.00 H new ATOM 0 HA LEU B 286 6.289 -3.254 2.061 1.00 0.00 H new ATOM 0 HB2 LEU B 286 9.202 -3.405 2.954 1.00 0.00 H new ATOM 0 HB3 LEU B 286 7.903 -4.206 3.816 1.00 0.00 H new ATOM 0 HG LEU B 286 8.600 -4.623 0.869 1.00 0.00 H new ATOM 0 HD11 LEU B 286 9.254 -6.893 1.627 1.00 0.00 H new ATOM 0 HD12 LEU B 286 10.217 -5.644 2.450 1.00 0.00 H new ATOM 0 HD13 LEU B 286 8.876 -6.441 3.306 1.00 0.00 H new ATOM 0 HD21 LEU B 286 6.889 -6.421 0.978 1.00 0.00 H new ATOM 0 HD22 LEU B 286 6.520 -5.967 2.659 1.00 0.00 H new ATOM 0 HD23 LEU B 286 6.168 -4.833 1.333 1.00 0.00 H new ATOM 3221 N THR B 287 7.901 -0.855 3.640 1.00 0.00 N ATOM 3222 CA THR B 287 7.780 0.188 4.650 1.00 0.00 C ATOM 3223 C THR B 287 6.703 1.190 4.249 1.00 0.00 C ATOM 3224 O THR B 287 5.951 1.683 5.087 1.00 0.00 O ATOM 3225 CB THR B 287 9.123 0.907 4.798 1.00 0.00 C ATOM 3226 OG1 THR B 287 10.119 -0.031 5.184 1.00 0.00 O ATOM 3227 CG2 THR B 287 9.015 2.007 5.853 1.00 0.00 C ATOM 0 H THR B 287 8.767 -0.820 3.102 1.00 0.00 H new ATOM 0 HA THR B 287 7.499 -0.266 5.600 1.00 0.00 H new ATOM 0 HB THR B 287 9.396 1.359 3.844 1.00 0.00 H new ATOM 0 HG1 THR B 287 10.360 -0.588 4.414 1.00 0.00 H new ATOM 0 HG21 THR B 287 9.976 2.513 5.951 1.00 0.00 H new ATOM 0 HG22 THR B 287 8.255 2.727 5.551 1.00 0.00 H new ATOM 0 HG23 THR B 287 8.737 1.567 6.811 1.00 0.00 H new ATOM 3235 N LEU B 288 6.650 1.493 2.958 1.00 0.00 N ATOM 3236 CA LEU B 288 5.679 2.443 2.436 1.00 0.00 C ATOM 3237 C LEU B 288 4.268 1.857 2.464 1.00 0.00 C ATOM 3238 O LEU B 288 3.329 2.491 2.943 1.00 0.00 O ATOM 3239 CB LEU B 288 6.071 2.792 0.993 1.00 0.00 C ATOM 3240 CG LEU B 288 5.138 3.850 0.382 1.00 0.00 C ATOM 3241 CD1 LEU B 288 3.913 3.167 -0.238 1.00 0.00 C ATOM 3242 CD2 LEU B 288 4.687 4.855 1.446 1.00 0.00 C ATOM 0 H LEU B 288 7.270 1.093 2.253 1.00 0.00 H new ATOM 0 HA LEU B 288 5.680 3.338 3.058 1.00 0.00 H new ATOM 0 HB2 LEU B 288 7.097 3.160 0.975 1.00 0.00 H new ATOM 0 HB3 LEU B 288 6.045 1.890 0.382 1.00 0.00 H new ATOM 0 HG LEU B 288 5.686 4.387 -0.392 1.00 0.00 H new ATOM 0 HD11 LEU B 288 3.255 3.922 -0.669 1.00 0.00 H new ATOM 0 HD12 LEU B 288 4.237 2.478 -1.019 1.00 0.00 H new ATOM 0 HD13 LEU B 288 3.375 2.615 0.533 1.00 0.00 H new ATOM 0 HD21 LEU B 288 4.028 5.595 0.992 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.153 4.331 2.238 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.559 5.356 1.866 1.00 0.00 H new ATOM 3254 N ILE B 289 4.127 0.647 1.937 1.00 0.00 N ATOM 3255 CA ILE B 289 2.822 -0.008 1.889 1.00 0.00 C ATOM 3256 C ILE B 289 2.269 -0.306 3.284 1.00 0.00 C ATOM 3257 O ILE B 289 1.103 -0.026 3.564 1.00 0.00 O ATOM 3258 CB ILE B 289 2.932 -1.307 1.088 1.00 0.00 C ATOM 3259 CG1 ILE B 289 3.299 -0.975 -0.363 1.00 0.00 C ATOM 3260 CG2 ILE B 289 1.593 -2.045 1.120 1.00 0.00 C ATOM 3261 CD1 ILE B 289 3.694 -2.256 -1.105 1.00 0.00 C ATOM 0 H ILE B 289 4.892 0.102 1.540 1.00 0.00 H new ATOM 0 HA ILE B 289 2.127 0.678 1.404 1.00 0.00 H new ATOM 0 HB ILE B 289 3.703 -1.942 1.526 1.00 0.00 H new ATOM 0 HG12 ILE B 289 2.454 -0.501 -0.862 1.00 0.00 H new ATOM 0 HG13 ILE B 289 4.123 -0.262 -0.385 1.00 0.00 H new ATOM 0 HG21 ILE B 289 1.674 -2.970 0.549 1.00 0.00 H new ATOM 0 HG22 ILE B 289 1.330 -2.277 2.152 1.00 0.00 H new ATOM 0 HG23 ILE B 289 0.819 -1.414 0.682 1.00 0.00 H new ATOM 0 HD11 ILE B 289 3.954 -2.014 -2.136 1.00 0.00 H new ATOM 0 HD12 ILE B 289 4.552 -2.712 -0.612 1.00 0.00 H new ATOM 0 HD13 ILE B 289 2.857 -2.954 -1.096 1.00 0.00 H new ATOM 3273 N ASP B 290 3.095 -0.884 4.152 1.00 0.00 N ATOM 3274 CA ASP B 290 2.642 -1.220 5.503 1.00 0.00 C ATOM 3275 C ASP B 290 2.323 0.037 6.308 1.00 0.00 C ATOM 3276 O ASP B 290 1.368 0.056 7.085 1.00 0.00 O ATOM 3277 CB ASP B 290 3.706 -2.037 6.238 1.00 0.00 C ATOM 3278 CG ASP B 290 4.907 -1.158 6.564 1.00 0.00 C ATOM 3279 OD1 ASP B 290 5.053 -0.132 5.926 1.00 0.00 O ATOM 3280 OD2 ASP B 290 5.660 -1.524 7.453 1.00 0.00 O ATOM 0 H ASP B 290 4.065 -1.127 3.952 1.00 0.00 H new ATOM 0 HA ASP B 290 1.733 -1.813 5.406 1.00 0.00 H new ATOM 0 HB2 ASP B 290 3.288 -2.451 7.156 1.00 0.00 H new ATOM 0 HB3 ASP B 290 4.019 -2.880 5.622 1.00 0.00 H new ATOM 3285 N VAL B 291 3.122 1.084 6.130 1.00 0.00 N ATOM 3286 CA VAL B 291 2.897 2.327 6.863 1.00 0.00 C ATOM 3287 C VAL B 291 1.554 2.943 6.484 1.00 0.00 C ATOM 3288 O VAL B 291 0.767 3.321 7.353 1.00 0.00 O ATOM 3289 CB VAL B 291 4.024 3.320 6.581 1.00 0.00 C ATOM 3290 CG1 VAL B 291 3.645 4.693 7.135 1.00 0.00 C ATOM 3291 CG2 VAL B 291 5.307 2.833 7.259 1.00 0.00 C ATOM 0 H VAL B 291 3.920 1.099 5.495 1.00 0.00 H new ATOM 0 HA VAL B 291 2.884 2.096 7.928 1.00 0.00 H new ATOM 0 HB VAL B 291 4.184 3.396 5.505 1.00 0.00 H new ATOM 0 HG11 VAL B 291 4.449 5.401 6.934 1.00 0.00 H new ATOM 0 HG12 VAL B 291 2.729 5.038 6.656 1.00 0.00 H new ATOM 0 HG13 VAL B 291 3.487 4.620 8.211 1.00 0.00 H new ATOM 0 HG21 VAL B 291 6.114 3.538 7.060 1.00 0.00 H new ATOM 0 HG22 VAL B 291 5.145 2.760 8.334 1.00 0.00 H new ATOM 0 HG23 VAL B 291 5.577 1.853 6.866 1.00 0.00 H new ATOM 3301 N ILE B 292 1.288 3.031 5.186 1.00 0.00 N ATOM 3302 CA ILE B 292 0.027 3.590 4.721 1.00 0.00 C ATOM 3303 C ILE B 292 -1.140 2.758 5.235 1.00 0.00 C ATOM 3304 O ILE B 292 -2.188 3.293 5.597 1.00 0.00 O ATOM 3305 CB ILE B 292 -0.002 3.639 3.192 1.00 0.00 C ATOM 3306 CG1 ILE B 292 1.066 4.614 2.696 1.00 0.00 C ATOM 3307 CG2 ILE B 292 -1.379 4.105 2.717 1.00 0.00 C ATOM 3308 CD1 ILE B 292 1.050 4.655 1.166 1.00 0.00 C ATOM 0 H ILE B 292 1.920 2.726 4.446 1.00 0.00 H new ATOM 0 HA ILE B 292 -0.064 4.605 5.108 1.00 0.00 H new ATOM 0 HB ILE B 292 0.198 2.644 2.794 1.00 0.00 H new ATOM 0 HG12 ILE B 292 0.880 5.610 3.099 1.00 0.00 H new ATOM 0 HG13 ILE B 292 2.049 4.305 3.052 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -1.396 4.139 1.628 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -2.140 3.410 3.070 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -1.584 5.099 3.114 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.812 5.350 0.813 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.257 3.660 0.773 1.00 0.00 H new ATOM 0 HD13 ILE B 292 0.070 4.984 0.821 1.00 0.00 H new ATOM 3320 N ALA B 293 -0.947 1.445 5.268 1.00 0.00 N ATOM 3321 CA ALA B 293 -1.984 0.538 5.745 1.00 0.00 C ATOM 3322 C ALA B 293 -2.243 0.729 7.238 1.00 0.00 C ATOM 3323 O ALA B 293 -3.374 0.579 7.702 1.00 0.00 O ATOM 3324 CB ALA B 293 -1.566 -0.908 5.482 1.00 0.00 C ATOM 0 H ALA B 293 -0.086 0.986 4.972 1.00 0.00 H new ATOM 0 HA ALA B 293 -2.904 0.763 5.205 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -2.344 -1.582 5.840 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -1.422 -1.056 4.412 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -0.634 -1.118 6.006 1.00 0.00 H new ATOM 3330 N HIS B 294 -1.191 1.039 7.989 1.00 0.00 N ATOM 3331 CA HIS B 294 -1.334 1.216 9.431 1.00 0.00 C ATOM 3332 C HIS B 294 -2.226 2.414 9.767 1.00 0.00 C ATOM 3333 O HIS B 294 -3.163 2.285 10.554 1.00 0.00 O ATOM 3334 CB HIS B 294 0.040 1.400 10.080 1.00 0.00 C ATOM 3335 CG HIS B 294 -0.079 1.174 11.563 1.00 0.00 C ATOM 3336 ND1 HIS B 294 -0.932 1.694 12.505 1.00 0.00 N flip ATOM 3337 CD2 HIS B 294 0.750 0.298 12.246 1.00 0.00 C flip ATOM 3338 CE1 HIS B 294 -0.639 1.152 13.753 1.00 0.00 C flip ATOM 3339 NE2 HIS B 294 0.382 0.316 13.541 1.00 0.00 N flip ATOM 0 H HIS B 294 -0.245 1.171 7.632 1.00 0.00 H new ATOM 0 HA HIS B 294 -1.809 0.318 9.827 1.00 0.00 H new ATOM 0 HB2 HIS B 294 0.756 0.699 9.650 1.00 0.00 H new ATOM 0 HB3 HIS B 294 0.418 2.403 9.882 1.00 0.00 H new ATOM 0 HD2 HIS B 294 1.547 -0.292 11.817 1.00 0.00 H new ATOM 0 HE1 HIS B 294 -1.131 1.362 14.691 1.00 0.00 H new ATOM 0 HE2 HIS B 294 0.828 -0.240 14.271 1.00 0.00 H new ATOM 3348 N LEU B 295 -1.943 3.579 9.182 1.00 0.00 N ATOM 3349 CA LEU B 295 -2.760 4.756 9.470 1.00 0.00 C ATOM 3350 C LEU B 295 -4.128 4.619 8.809 1.00 0.00 C ATOM 3351 O LEU B 295 -5.144 5.016 9.383 1.00 0.00 O ATOM 3352 CB LEU B 295 -2.043 6.055 9.045 1.00 0.00 C ATOM 3353 CG LEU B 295 -2.490 6.550 7.659 1.00 0.00 C ATOM 3354 CD1 LEU B 295 -2.071 8.011 7.501 1.00 0.00 C ATOM 3355 CD2 LEU B 295 -1.820 5.711 6.571 1.00 0.00 C ATOM 0 H LEU B 295 -1.178 3.731 8.525 1.00 0.00 H new ATOM 0 HA LEU B 295 -2.911 4.820 10.548 1.00 0.00 H new ATOM 0 HB2 LEU B 295 -2.238 6.832 9.784 1.00 0.00 H new ATOM 0 HB3 LEU B 295 -0.966 5.885 9.037 1.00 0.00 H new ATOM 0 HG LEU B 295 -3.572 6.458 7.566 1.00 0.00 H new ATOM 0 HD11 LEU B 295 -2.382 8.375 6.522 1.00 0.00 H new ATOM 0 HD12 LEU B 295 -2.544 8.611 8.278 1.00 0.00 H new ATOM 0 HD13 LEU B 295 -0.988 8.090 7.590 1.00 0.00 H new ATOM 0 HD21 LEU B 295 -2.139 6.065 5.591 1.00 0.00 H new ATOM 0 HD22 LEU B 295 -0.737 5.803 6.655 1.00 0.00 H new ATOM 0 HD23 LEU B 295 -2.105 4.666 6.690 1.00 0.00 H new ATOM 3367 N CYS B 296 -4.156 4.037 7.613 1.00 0.00 N ATOM 3368 CA CYS B 296 -5.421 3.840 6.917 1.00 0.00 C ATOM 3369 C CYS B 296 -6.374 3.091 7.833 1.00 0.00 C ATOM 3370 O CYS B 296 -7.561 3.411 7.924 1.00 0.00 O ATOM 3371 CB CYS B 296 -5.195 3.048 5.629 1.00 0.00 C ATOM 3372 SG CYS B 296 -4.397 4.119 4.406 1.00 0.00 S ATOM 0 H CYS B 296 -3.333 3.700 7.114 1.00 0.00 H new ATOM 0 HA CYS B 296 -5.850 4.807 6.654 1.00 0.00 H new ATOM 0 HB2 CYS B 296 -4.572 2.176 5.828 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -6.145 2.679 5.243 1.00 0.00 H new ATOM 3377 N GLU B 297 -5.831 2.102 8.530 1.00 0.00 N ATOM 3378 CA GLU B 297 -6.620 1.319 9.462 1.00 0.00 C ATOM 3379 C GLU B 297 -7.064 2.172 10.646 1.00 0.00 C ATOM 3380 O GLU B 297 -8.180 2.022 11.143 1.00 0.00 O ATOM 3381 CB GLU B 297 -5.803 0.129 9.961 1.00 0.00 C ATOM 3382 CG GLU B 297 -6.639 -0.673 10.957 1.00 0.00 C ATOM 3383 CD GLU B 297 -7.917 -1.165 10.291 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -7.918 -1.293 9.078 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -8.881 -1.396 11.003 1.00 0.00 O ATOM 0 H GLU B 297 -4.851 1.826 8.466 1.00 0.00 H new ATOM 0 HA GLU B 297 -7.508 0.958 8.943 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -5.509 -0.503 9.123 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -4.885 0.476 10.435 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -6.063 -1.521 11.327 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -6.884 -0.053 11.820 1.00 0.00 H new ATOM 3392 N MET B 298 -6.189 3.068 11.102 1.00 0.00 N ATOM 3393 CA MET B 298 -6.530 3.923 12.231 1.00 0.00 C ATOM 3394 C MET B 298 -7.714 4.813 11.863 1.00 0.00 C ATOM 3395 O MET B 298 -8.558 5.120 12.707 1.00 0.00 O ATOM 3396 CB MET B 298 -5.308 4.747 12.677 1.00 0.00 C ATOM 3397 CG MET B 298 -5.323 6.153 12.068 1.00 0.00 C ATOM 3398 SD MET B 298 -6.099 7.292 13.240 1.00 0.00 S ATOM 3399 CE MET B 298 -4.758 7.305 14.459 1.00 0.00 C ATOM 0 H MET B 298 -5.257 3.217 10.714 1.00 0.00 H new ATOM 0 HA MET B 298 -6.824 3.303 13.078 1.00 0.00 H new ATOM 0 HB2 MET B 298 -5.296 4.821 13.764 1.00 0.00 H new ATOM 0 HB3 MET B 298 -4.394 4.232 12.382 1.00 0.00 H new ATOM 0 HG2 MET B 298 -4.307 6.477 11.844 1.00 0.00 H new ATOM 0 HG3 MET B 298 -5.872 6.150 11.126 1.00 0.00 H new ATOM 0 HE1 MET B 298 -4.738 8.269 14.968 1.00 0.00 H new ATOM 0 HE2 MET B 298 -4.922 6.513 15.189 1.00 0.00 H new ATOM 0 HE3 MET B 298 -3.806 7.141 13.954 1.00 0.00 H new ATOM 3409 N TYR B 299 -7.788 5.199 10.588 1.00 0.00 N ATOM 3410 CA TYR B 299 -8.894 6.021 10.120 1.00 0.00 C ATOM 3411 C TYR B 299 -10.201 5.234 10.218 1.00 0.00 C ATOM 3412 O TYR B 299 -11.236 5.777 10.603 1.00 0.00 O ATOM 3413 CB TYR B 299 -8.662 6.454 8.666 1.00 0.00 C ATOM 3414 CG TYR B 299 -7.717 7.639 8.607 1.00 0.00 C ATOM 3415 CD1 TYR B 299 -8.158 8.903 9.014 1.00 0.00 C ATOM 3416 CD2 TYR B 299 -6.410 7.480 8.123 1.00 0.00 C ATOM 3417 CE1 TYR B 299 -7.296 10.004 8.938 1.00 0.00 C ATOM 3418 CE2 TYR B 299 -5.546 8.580 8.047 1.00 0.00 C ATOM 3419 CZ TYR B 299 -5.991 9.843 8.455 1.00 0.00 C ATOM 3420 OH TYR B 299 -5.143 10.930 8.381 1.00 0.00 O ATOM 0 H TYR B 299 -7.102 4.957 9.873 1.00 0.00 H new ATOM 0 HA TYR B 299 -8.957 6.911 10.747 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -8.248 5.623 8.095 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -9.613 6.717 8.203 1.00 0.00 H new ATOM 0 HD1 TYR B 299 -9.164 9.030 9.387 1.00 0.00 H new ATOM 0 HD2 TYR B 299 -6.068 6.505 7.808 1.00 0.00 H new ATOM 0 HE1 TYR B 299 -7.638 10.979 9.252 1.00 0.00 H new ATOM 0 HE2 TYR B 299 -4.540 8.454 7.675 1.00 0.00 H new ATOM 0 HH TYR B 299 -4.276 10.645 8.025 1.00 0.00 H new ATOM 3430 N ARG B 300 -10.141 3.947 9.864 1.00 0.00 N ATOM 3431 CA ARG B 300 -11.325 3.087 9.916 1.00 0.00 C ATOM 3432 C ARG B 300 -11.896 2.995 11.333 1.00 0.00 C ATOM 3433 O ARG B 300 -13.112 3.001 11.524 1.00 0.00 O ATOM 3434 CB ARG B 300 -10.973 1.681 9.416 1.00 0.00 C ATOM 3435 CG ARG B 300 -12.217 0.790 9.484 1.00 0.00 C ATOM 3436 CD ARG B 300 -12.004 -0.471 8.638 1.00 0.00 C ATOM 3437 NE ARG B 300 -11.115 -1.410 9.313 1.00 0.00 N ATOM 3438 CZ ARG B 300 -10.932 -2.641 8.837 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -11.548 -3.015 7.748 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -10.137 -3.474 9.456 1.00 0.00 N ATOM 0 H ARG B 300 -9.293 3.482 9.541 1.00 0.00 H new ATOM 0 HA ARG B 300 -12.084 3.532 9.272 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -10.603 1.729 8.392 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -10.174 1.256 10.024 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -12.421 0.514 10.519 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -13.087 1.338 9.123 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -12.964 -0.949 8.444 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -11.583 -0.197 7.671 1.00 0.00 H new ATOM 0 HE ARG B 300 -10.627 -1.120 10.161 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -12.168 -2.365 7.264 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -11.410 -3.957 7.382 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -9.655 -3.182 10.306 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -9.999 -4.416 9.089 1.00 0.00 H new ATOM 3454 N ARG B 301 -11.014 2.892 12.321 1.00 0.00 N ATOM 3455 CA ARG B 301 -11.441 2.783 13.714 1.00 0.00 C ATOM 3456 C ARG B 301 -11.998 4.105 14.239 1.00 0.00 C ATOM 3457 O ARG B 301 -12.831 4.119 15.146 1.00 0.00 O ATOM 3458 CB ARG B 301 -10.260 2.344 14.577 1.00 0.00 C ATOM 3459 CG ARG B 301 -9.800 0.962 14.121 1.00 0.00 C ATOM 3460 CD ARG B 301 -8.651 0.478 15.005 1.00 0.00 C ATOM 3461 NE ARG B 301 -8.003 -0.673 14.388 1.00 0.00 N ATOM 3462 CZ ARG B 301 -7.395 -1.599 15.117 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -7.353 -1.484 16.417 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -6.837 -2.624 14.534 1.00 0.00 N ATOM 0 H ARG B 301 -10.003 2.882 12.186 1.00 0.00 H new ATOM 0 HA ARG B 301 -12.238 2.041 13.765 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -9.443 3.061 14.490 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -10.550 2.317 15.627 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -10.630 0.258 14.171 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -9.478 1.001 13.080 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -7.927 1.281 15.148 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -9.028 0.209 15.992 1.00 0.00 H new ATOM 0 HE ARG B 301 -8.018 -0.768 13.373 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -7.788 -0.682 16.872 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -6.885 -2.197 16.977 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -6.869 -2.713 13.518 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -6.369 -3.337 15.094 1.00 0.00 H new ATOM 3478 N SER B 302 -11.527 5.212 13.678 1.00 0.00 N ATOM 3479 CA SER B 302 -11.978 6.528 14.119 1.00 0.00 C ATOM 3480 C SER B 302 -13.353 6.850 13.548 1.00 0.00 C ATOM 3481 O SER B 302 -13.841 7.972 13.683 1.00 0.00 O ATOM 3482 CB SER B 302 -10.981 7.604 13.683 1.00 0.00 C ATOM 3483 OG SER B 302 -11.444 8.222 12.488 1.00 0.00 O ATOM 0 H SER B 302 -10.840 5.227 12.924 1.00 0.00 H new ATOM 0 HA SER B 302 -12.043 6.514 15.207 1.00 0.00 H new ATOM 0 HB2 SER B 302 -10.867 8.349 14.470 1.00 0.00 H new ATOM 0 HB3 SER B 302 -9.999 7.160 13.519 1.00 0.00 H new ATOM 0 HG SER B 302 -11.427 7.571 11.755 1.00 0.00 H new ATOM 3489 N ILE B 303 -13.969 5.871 12.898 1.00 0.00 N ATOM 3490 CA ILE B 303 -15.277 6.091 12.304 1.00 0.00 C ATOM 3491 C ILE B 303 -16.343 5.254 13.013 1.00 0.00 C ATOM 3492 O ILE B 303 -16.508 4.069 12.720 1.00 0.00 O ATOM 3493 CB ILE B 303 -15.226 5.695 10.831 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -13.790 5.846 10.316 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -16.144 6.621 10.034 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -13.807 6.161 8.818 1.00 0.00 C ATOM 0 H ILE B 303 -13.590 4.933 12.771 1.00 0.00 H new ATOM 0 HA ILE B 303 -15.537 7.145 12.406 1.00 0.00 H new ATOM 0 HB ILE B 303 -15.551 4.661 10.715 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -13.281 6.643 10.859 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -13.230 4.928 10.498 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -16.113 6.345 8.980 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -17.165 6.528 10.404 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -15.809 7.652 10.149 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -12.784 6.267 8.457 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -14.299 5.350 8.281 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -14.350 7.090 8.648 1.00 0.00 H new ATOM 3508 N PRO B 304 -17.073 5.848 13.924 1.00 0.00 N ATOM 3509 CA PRO B 304 -18.153 5.146 14.670 1.00 0.00 C ATOM 3510 C PRO B 304 -19.452 5.093 13.869 1.00 0.00 C ATOM 3511 O PRO B 304 -19.958 6.123 13.426 1.00 0.00 O ATOM 3512 CB PRO B 304 -18.318 5.991 15.931 1.00 0.00 C ATOM 3513 CG PRO B 304 -17.897 7.374 15.546 1.00 0.00 C ATOM 3514 CD PRO B 304 -16.948 7.250 14.346 1.00 0.00 C ATOM 0 HA PRO B 304 -17.908 4.105 14.880 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -19.351 5.978 16.279 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -17.703 5.606 16.744 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -18.765 7.981 15.287 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -17.399 7.869 16.379 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -17.230 7.933 13.544 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -15.922 7.491 14.624 1.00 0.00 H new ATOM 3681 N THR C 409 20.773 0.474 4.987 1.00 0.00 N ATOM 3682 CA THR C 409 21.616 -0.711 5.019 1.00 0.00 C ATOM 3683 C THR C 409 21.549 -1.449 3.685 1.00 0.00 C ATOM 3684 O THR C 409 21.495 -2.676 3.639 1.00 0.00 O ATOM 3685 CB THR C 409 21.184 -1.639 6.154 1.00 0.00 C ATOM 3686 OG1 THR C 409 20.071 -2.416 5.733 1.00 0.00 O ATOM 3687 CG2 THR C 409 20.800 -0.811 7.382 1.00 0.00 C ATOM 0 HA THR C 409 22.645 -0.397 5.193 1.00 0.00 H new ATOM 0 HB THR C 409 22.010 -2.301 6.414 1.00 0.00 H new ATOM 0 HG1 THR C 409 20.291 -2.876 4.896 1.00 0.00 H new ATOM 0 HG21 THR C 409 20.493 -1.477 8.188 1.00 0.00 H new ATOM 0 HG22 THR C 409 21.657 -0.221 7.706 1.00 0.00 H new ATOM 0 HG23 THR C 409 19.976 -0.144 7.128 1.00 0.00 H new ATOM 3695 N PRO C 410 21.551 -0.710 2.615 1.00 0.00 N ATOM 3696 CA PRO C 410 21.485 -1.251 1.231 1.00 0.00 C ATOM 3697 C PRO C 410 22.196 -2.593 1.082 1.00 0.00 C ATOM 3698 O PRO C 410 23.085 -2.931 1.863 1.00 0.00 O ATOM 3699 CB PRO C 410 22.179 -0.164 0.418 1.00 0.00 C ATOM 3700 CG PRO C 410 21.906 1.113 1.149 1.00 0.00 C ATOM 3701 CD PRO C 410 21.617 0.752 2.610 1.00 0.00 C ATOM 0 HA PRO C 410 20.463 -1.460 0.914 1.00 0.00 H new ATOM 0 HB2 PRO C 410 23.250 -0.353 0.343 1.00 0.00 H new ATOM 0 HB3 PRO C 410 21.790 -0.125 -0.599 1.00 0.00 H new ATOM 0 HG2 PRO C 410 22.762 1.784 1.082 1.00 0.00 H new ATOM 0 HG3 PRO C 410 21.057 1.634 0.707 1.00 0.00 H new ATOM 0 HD2 PRO C 410 22.402 1.117 3.273 1.00 0.00 H new ATOM 0 HD3 PRO C 410 20.681 1.194 2.951 1.00 0.00 H new ATOM 3709 N THR C 411 21.793 -3.354 0.067 1.00 0.00 N ATOM 3710 CA THR C 411 22.392 -4.659 -0.186 1.00 0.00 C ATOM 3711 C THR C 411 22.580 -5.425 1.120 1.00 0.00 C ATOM 3712 O THR C 411 23.598 -5.273 1.793 1.00 0.00 O ATOM 3713 CB THR C 411 23.748 -4.481 -0.874 1.00 0.00 C ATOM 3714 OG1 THR C 411 23.544 -3.991 -2.191 1.00 0.00 O ATOM 3715 CG2 THR C 411 24.477 -5.822 -0.933 1.00 0.00 C ATOM 0 H THR C 411 21.058 -3.090 -0.589 1.00 0.00 H new ATOM 0 HA THR C 411 21.724 -5.227 -0.834 1.00 0.00 H new ATOM 0 HB THR C 411 24.352 -3.771 -0.309 1.00 0.00 H new ATOM 0 HG1 THR C 411 22.944 -3.217 -2.163 1.00 0.00 H new ATOM 0 HG21 THR C 411 25.442 -5.691 -1.423 1.00 0.00 H new ATOM 0 HG22 THR C 411 24.632 -6.196 0.079 1.00 0.00 H new ATOM 0 HG23 THR C 411 23.878 -6.537 -1.497 1.00 0.00 H new ATOM 3723 N ARG C 412 21.598 -6.252 1.473 1.00 0.00 N ATOM 3724 CA ARG C 412 21.687 -7.030 2.701 1.00 0.00 C ATOM 3725 C ARG C 412 20.616 -8.116 2.751 1.00 0.00 C ATOM 3726 O ARG C 412 20.782 -9.127 3.431 1.00 0.00 O ATOM 3727 CB ARG C 412 21.522 -6.116 3.918 1.00 0.00 C ATOM 3728 CG ARG C 412 20.161 -5.418 3.853 1.00 0.00 C ATOM 3729 CD ARG C 412 19.609 -5.228 5.268 1.00 0.00 C ATOM 3730 NE ARG C 412 20.705 -5.041 6.210 1.00 0.00 N ATOM 3731 CZ ARG C 412 20.534 -4.360 7.339 1.00 0.00 C ATOM 3732 NH1 ARG C 412 19.366 -3.852 7.623 1.00 0.00 N ATOM 3733 NH2 ARG C 412 21.533 -4.198 8.162 1.00 0.00 N ATOM 0 H ARG C 412 20.745 -6.398 0.934 1.00 0.00 H new ATOM 0 HA ARG C 412 22.669 -7.503 2.718 1.00 0.00 H new ATOM 0 HB2 ARG C 412 21.600 -6.698 4.836 1.00 0.00 H new ATOM 0 HB3 ARG C 412 22.321 -5.375 3.941 1.00 0.00 H new ATOM 0 HG2 ARG C 412 20.261 -4.452 3.359 1.00 0.00 H new ATOM 0 HG3 ARG C 412 19.466 -6.010 3.258 1.00 0.00 H new ATOM 0 HD2 ARG C 412 18.944 -4.365 5.295 1.00 0.00 H new ATOM 0 HD3 ARG C 412 19.016 -6.096 5.555 1.00 0.00 H new ATOM 0 HE ARG C 412 21.620 -5.440 5.999 1.00 0.00 H new ATOM 0 HH11 ARG C 412 18.585 -3.978 6.979 1.00 0.00 H new ATOM 0 HH12 ARG C 412 19.234 -3.329 8.489 1.00 0.00 H new ATOM 0 HH21 ARG C 412 22.446 -4.594 7.940 1.00 0.00 H new ATOM 0 HH22 ARG C 412 21.401 -3.675 9.028 1.00 0.00 H new ATOM 3747 N ILE C 413 19.513 -7.892 2.046 1.00 0.00 N ATOM 3748 CA ILE C 413 18.420 -8.854 2.046 1.00 0.00 C ATOM 3749 C ILE C 413 18.237 -9.483 0.668 1.00 0.00 C ATOM 3750 O ILE C 413 18.260 -8.792 -0.350 1.00 0.00 O ATOM 3751 CB ILE C 413 17.126 -8.152 2.461 1.00 0.00 C ATOM 3752 CG1 ILE C 413 16.029 -9.194 2.693 1.00 0.00 C ATOM 3753 CG2 ILE C 413 16.688 -7.186 1.357 1.00 0.00 C ATOM 3754 CD1 ILE C 413 16.077 -9.661 4.149 1.00 0.00 C ATOM 0 H ILE C 413 19.353 -7.063 1.474 1.00 0.00 H new ATOM 0 HA ILE C 413 18.661 -9.647 2.754 1.00 0.00 H new ATOM 0 HB ILE C 413 17.298 -7.595 3.382 1.00 0.00 H new ATOM 0 HG12 ILE C 413 15.052 -8.767 2.468 1.00 0.00 H new ATOM 0 HG13 ILE C 413 16.169 -10.042 2.022 1.00 0.00 H new ATOM 0 HG21 ILE C 413 15.766 -6.687 1.655 1.00 0.00 H new ATOM 0 HG22 ILE C 413 17.467 -6.441 1.195 1.00 0.00 H new ATOM 0 HG23 ILE C 413 16.519 -7.741 0.434 1.00 0.00 H new ATOM 0 HD11 ILE C 413 15.297 -10.403 4.319 1.00 0.00 H new ATOM 0 HD12 ILE C 413 17.051 -10.104 4.357 1.00 0.00 H new ATOM 0 HD13 ILE C 413 15.917 -8.809 4.810 1.00 0.00 H new ATOM 3766 N SER C 414 18.041 -10.799 0.644 1.00 0.00 N ATOM 3767 CA SER C 414 17.840 -11.505 -0.615 1.00 0.00 C ATOM 3768 C SER C 414 16.373 -11.428 -1.020 1.00 0.00 C ATOM 3769 O SER C 414 15.492 -11.884 -0.290 1.00 0.00 O ATOM 3770 CB SER C 414 18.263 -12.969 -0.472 1.00 0.00 C ATOM 3771 OG SER C 414 19.678 -13.038 -0.370 1.00 0.00 O ATOM 0 H SER C 414 18.017 -11.392 1.474 1.00 0.00 H new ATOM 0 HA SER C 414 18.451 -11.035 -1.386 1.00 0.00 H new ATOM 0 HB2 SER C 414 17.801 -13.409 0.412 1.00 0.00 H new ATOM 0 HB3 SER C 414 17.920 -13.545 -1.331 1.00 0.00 H new ATOM 0 HG SER C 414 19.954 -13.974 -0.276 1.00 0.00 H new ATOM 3777 N VAL C 415 16.116 -10.833 -2.179 1.00 0.00 N ATOM 3778 CA VAL C 415 14.750 -10.679 -2.662 1.00 0.00 C ATOM 3779 C VAL C 415 14.640 -11.157 -4.108 1.00 0.00 C ATOM 3780 O VAL C 415 15.641 -11.529 -4.721 1.00 0.00 O ATOM 3781 CB VAL C 415 14.326 -9.214 -2.568 1.00 0.00 C ATOM 3782 CG1 VAL C 415 14.931 -8.561 -1.307 1.00 0.00 C ATOM 3783 CG2 VAL C 415 14.801 -8.464 -3.813 1.00 0.00 C ATOM 0 H VAL C 415 16.831 -10.452 -2.798 1.00 0.00 H new ATOM 0 HA VAL C 415 14.090 -11.285 -2.041 1.00 0.00 H new ATOM 0 HB VAL C 415 13.239 -9.164 -2.503 1.00 0.00 H new ATOM 0 HG11 VAL C 415 14.621 -7.518 -1.253 1.00 0.00 H new ATOM 0 HG12 VAL C 415 14.582 -9.090 -0.420 1.00 0.00 H new ATOM 0 HG13 VAL C 415 16.019 -8.614 -1.356 1.00 0.00 H new ATOM 0 HG21 VAL C 415 14.498 -7.419 -3.746 1.00 0.00 H new ATOM 0 HG22 VAL C 415 15.887 -8.524 -3.881 1.00 0.00 H new ATOM 0 HG23 VAL C 415 14.356 -8.914 -4.701 1.00 0.00 H new ATOM 3793 N ASP C 416 13.422 -11.153 -4.655 1.00 0.00 N ATOM 3794 CA ASP C 416 13.227 -11.600 -6.033 1.00 0.00 C ATOM 3795 C ASP C 416 11.782 -11.408 -6.492 1.00 0.00 C ATOM 3796 O ASP C 416 10.846 -11.584 -5.716 1.00 0.00 O ATOM 3797 CB ASP C 416 13.586 -13.077 -6.137 1.00 0.00 C ATOM 3798 CG ASP C 416 13.980 -13.423 -7.569 1.00 0.00 C ATOM 3799 OD1 ASP C 416 14.396 -12.525 -8.282 1.00 0.00 O ATOM 3800 OD2 ASP C 416 13.854 -14.582 -7.934 1.00 0.00 O ATOM 0 H ASP C 416 12.573 -10.852 -4.176 1.00 0.00 H new ATOM 0 HA ASP C 416 13.871 -10.999 -6.675 1.00 0.00 H new ATOM 0 HB2 ASP C 416 14.408 -13.307 -5.460 1.00 0.00 H new ATOM 0 HB3 ASP C 416 12.738 -13.688 -5.828 1.00 0.00 H new ATOM 3805 N GLU C 417 11.615 -11.060 -7.769 1.00 0.00 N ATOM 3806 CA GLU C 417 10.286 -10.856 -8.346 1.00 0.00 C ATOM 3807 C GLU C 417 9.302 -10.337 -7.301 1.00 0.00 C ATOM 3808 O GLU C 417 9.410 -9.201 -6.844 1.00 0.00 O ATOM 3809 CB GLU C 417 9.751 -12.167 -8.926 1.00 0.00 C ATOM 3810 CG GLU C 417 10.689 -12.668 -10.028 1.00 0.00 C ATOM 3811 CD GLU C 417 11.740 -13.603 -9.438 1.00 0.00 C ATOM 3812 OE1 GLU C 417 11.667 -13.872 -8.250 1.00 0.00 O ATOM 3813 OE2 GLU C 417 12.600 -14.040 -10.185 1.00 0.00 O ATOM 0 H GLU C 417 12.384 -10.914 -8.423 1.00 0.00 H new ATOM 0 HA GLU C 417 10.383 -10.114 -9.138 1.00 0.00 H new ATOM 0 HB2 GLU C 417 9.667 -12.916 -8.139 1.00 0.00 H new ATOM 0 HB3 GLU C 417 8.750 -12.015 -9.329 1.00 0.00 H new ATOM 0 HG2 GLU C 417 10.116 -13.190 -10.794 1.00 0.00 H new ATOM 0 HG3 GLU C 417 11.175 -11.822 -10.514 1.00 0.00 H new ATOM 3820 N LYS C 418 8.342 -11.180 -6.931 1.00 0.00 N ATOM 3821 CA LYS C 418 7.341 -10.801 -5.939 1.00 0.00 C ATOM 3822 C LYS C 418 8.014 -10.187 -4.717 1.00 0.00 C ATOM 3823 O LYS C 418 7.357 -9.566 -3.881 1.00 0.00 O ATOM 3824 CB LYS C 418 6.544 -12.037 -5.511 1.00 0.00 C ATOM 3825 CG LYS C 418 5.412 -11.619 -4.572 1.00 0.00 C ATOM 3826 CD LYS C 418 4.632 -12.861 -4.132 1.00 0.00 C ATOM 3827 CE LYS C 418 5.462 -13.655 -3.123 1.00 0.00 C ATOM 3828 NZ LYS C 418 6.399 -14.557 -3.851 1.00 0.00 N ATOM 0 H LYS C 418 8.236 -12.125 -7.301 1.00 0.00 H new ATOM 0 HA LYS C 418 6.669 -10.066 -6.383 1.00 0.00 H new ATOM 0 HB2 LYS C 418 6.136 -12.540 -6.388 1.00 0.00 H new ATOM 0 HB3 LYS C 418 7.200 -12.750 -5.011 1.00 0.00 H new ATOM 0 HG2 LYS C 418 5.818 -11.104 -3.702 1.00 0.00 H new ATOM 0 HG3 LYS C 418 4.747 -10.918 -5.076 1.00 0.00 H new ATOM 0 HD2 LYS C 418 3.682 -12.567 -3.686 1.00 0.00 H new ATOM 0 HD3 LYS C 418 4.400 -13.483 -4.997 1.00 0.00 H new ATOM 0 HE2 LYS C 418 6.021 -12.975 -2.480 1.00 0.00 H new ATOM 0 HE3 LYS C 418 4.807 -14.239 -2.476 1.00 0.00 H new ATOM 0 HZ1 LYS C 418 6.320 -15.521 -3.469 1.00 0.00 H new ATOM 0 HZ2 LYS C 418 6.158 -14.564 -4.863 1.00 0.00 H new ATOM 0 HZ3 LYS C 418 7.374 -14.216 -3.730 1.00 0.00 H new ATOM 3842 N THR C 419 9.329 -10.381 -4.621 1.00 0.00 N ATOM 3843 CA THR C 419 10.111 -9.869 -3.496 1.00 0.00 C ATOM 3844 C THR C 419 9.209 -9.502 -2.323 1.00 0.00 C ATOM 3845 O THR C 419 8.528 -8.480 -2.347 1.00 0.00 O ATOM 3846 CB THR C 419 10.949 -8.649 -3.910 1.00 0.00 C ATOM 3847 OG1 THR C 419 11.297 -7.921 -2.749 1.00 0.00 O ATOM 3848 CG2 THR C 419 10.167 -7.731 -4.848 1.00 0.00 C ATOM 0 H THR C 419 9.878 -10.892 -5.313 1.00 0.00 H new ATOM 0 HA THR C 419 10.787 -10.665 -3.183 1.00 0.00 H new ATOM 0 HB THR C 419 11.838 -9.002 -4.432 1.00 0.00 H new ATOM 0 HG1 THR C 419 12.079 -7.361 -2.936 1.00 0.00 H new ATOM 0 HG21 THR C 419 10.787 -6.878 -5.122 1.00 0.00 H new ATOM 0 HG22 THR C 419 9.888 -8.281 -5.747 1.00 0.00 H new ATOM 0 HG23 THR C 419 9.267 -7.378 -4.345 1.00 0.00 H new ATOM 3856 N GLU C 420 9.224 -10.362 -1.303 1.00 0.00 N ATOM 3857 CA GLU C 420 8.417 -10.166 -0.097 1.00 0.00 C ATOM 3858 C GLU C 420 7.649 -8.849 -0.149 1.00 0.00 C ATOM 3859 O GLU C 420 8.211 -7.782 0.098 1.00 0.00 O ATOM 3860 CB GLU C 420 9.322 -10.181 1.135 1.00 0.00 C ATOM 3861 CG GLU C 420 8.464 -10.271 2.399 1.00 0.00 C ATOM 3862 CD GLU C 420 9.351 -10.171 3.634 1.00 0.00 C ATOM 3863 OE1 GLU C 420 10.544 -9.980 3.468 1.00 0.00 O ATOM 3864 OE2 GLU C 420 8.823 -10.285 4.726 1.00 0.00 O ATOM 0 H GLU C 420 9.792 -11.209 -1.289 1.00 0.00 H new ATOM 0 HA GLU C 420 7.694 -10.980 -0.038 1.00 0.00 H new ATOM 0 HB2 GLU C 420 10.006 -11.028 1.086 1.00 0.00 H new ATOM 0 HB3 GLU C 420 9.933 -9.279 1.161 1.00 0.00 H new ATOM 0 HG2 GLU C 420 7.725 -9.470 2.405 1.00 0.00 H new ATOM 0 HG3 GLU C 420 7.914 -11.212 2.410 1.00 0.00 H new ATOM 3871 N LEU C 421 6.365 -8.933 -0.478 1.00 0.00 N ATOM 3872 CA LEU C 421 5.530 -7.741 -0.567 1.00 0.00 C ATOM 3873 C LEU C 421 4.519 -7.702 0.585 1.00 0.00 C ATOM 3874 O LEU C 421 4.821 -8.137 1.695 1.00 0.00 O ATOM 3875 CB LEU C 421 4.808 -7.718 -1.923 1.00 0.00 C ATOM 3876 CG LEU C 421 5.136 -6.419 -2.665 1.00 0.00 C ATOM 3877 CD1 LEU C 421 4.237 -6.296 -3.895 1.00 0.00 C ATOM 3878 CD2 LEU C 421 4.896 -5.222 -1.741 1.00 0.00 C ATOM 0 H LEU C 421 5.882 -9.807 -0.686 1.00 0.00 H new ATOM 0 HA LEU C 421 6.163 -6.857 -0.487 1.00 0.00 H new ATOM 0 HB2 LEU C 421 5.113 -8.576 -2.522 1.00 0.00 H new ATOM 0 HB3 LEU C 421 3.731 -7.800 -1.773 1.00 0.00 H new ATOM 0 HG LEU C 421 6.181 -6.434 -2.974 1.00 0.00 H new ATOM 0 HD11 LEU C 421 4.469 -5.372 -4.424 1.00 0.00 H new ATOM 0 HD12 LEU C 421 4.407 -7.146 -4.556 1.00 0.00 H new ATOM 0 HD13 LEU C 421 3.193 -6.283 -3.583 1.00 0.00 H new ATOM 0 HD21 LEU C 421 5.130 -4.300 -2.272 1.00 0.00 H new ATOM 0 HD22 LEU C 421 3.851 -5.206 -1.430 1.00 0.00 H new ATOM 0 HD23 LEU C 421 5.535 -5.307 -0.862 1.00 0.00 H new ATOM 3890 N ALA C 422 3.327 -7.171 0.316 1.00 0.00 N ATOM 3891 CA ALA C 422 2.281 -7.068 1.333 1.00 0.00 C ATOM 3892 C ALA C 422 1.974 -8.420 1.984 1.00 0.00 C ATOM 3893 O ALA C 422 0.878 -8.617 2.505 1.00 0.00 O ATOM 3894 CB ALA C 422 1.000 -6.526 0.701 1.00 0.00 C ATOM 0 H ALA C 422 3.061 -6.805 -0.598 1.00 0.00 H new ATOM 0 HA ALA C 422 2.647 -6.392 2.106 1.00 0.00 H new ATOM 0 HB1 ALA C 422 0.223 -6.451 1.461 1.00 0.00 H new ATOM 0 HB2 ALA C 422 1.192 -5.539 0.279 1.00 0.00 H new ATOM 0 HB3 ALA C 422 0.670 -7.201 -0.089 1.00 0.00 H new ATOM 3900 N ARG C 423 2.927 -9.347 1.958 1.00 0.00 N ATOM 3901 CA ARG C 423 2.697 -10.656 2.559 1.00 0.00 C ATOM 3902 C ARG C 423 2.502 -10.518 4.069 1.00 0.00 C ATOM 3903 O ARG C 423 2.146 -11.483 4.746 1.00 0.00 O ATOM 3904 CB ARG C 423 3.878 -11.594 2.241 1.00 0.00 C ATOM 3905 CG ARG C 423 4.752 -11.815 3.486 1.00 0.00 C ATOM 3906 CD ARG C 423 5.326 -10.478 3.957 1.00 0.00 C ATOM 3907 NE ARG C 423 5.022 -10.268 5.368 1.00 0.00 N ATOM 3908 CZ ARG C 423 5.436 -11.122 6.299 1.00 0.00 C ATOM 3909 NH1 ARG C 423 6.126 -12.176 5.960 1.00 0.00 N ATOM 3910 NH2 ARG C 423 5.148 -10.905 7.553 1.00 0.00 N ATOM 0 H ARG C 423 3.847 -9.221 1.537 1.00 0.00 H new ATOM 0 HA ARG C 423 1.789 -11.088 2.138 1.00 0.00 H new ATOM 0 HB2 ARG C 423 3.501 -12.551 1.882 1.00 0.00 H new ATOM 0 HB3 ARG C 423 4.481 -11.168 1.439 1.00 0.00 H new ATOM 0 HG2 ARG C 423 4.161 -12.268 4.282 1.00 0.00 H new ATOM 0 HG3 ARG C 423 5.561 -12.508 3.256 1.00 0.00 H new ATOM 0 HD2 ARG C 423 6.405 -10.463 3.804 1.00 0.00 H new ATOM 0 HD3 ARG C 423 4.909 -9.665 3.363 1.00 0.00 H new ATOM 0 HE ARG C 423 4.481 -9.449 5.646 1.00 0.00 H new ATOM 0 HH11 ARG C 423 6.349 -12.346 4.979 1.00 0.00 H new ATOM 0 HH12 ARG C 423 6.443 -12.830 6.676 1.00 0.00 H new ATOM 0 HH21 ARG C 423 4.607 -10.082 7.817 1.00 0.00 H new ATOM 0 HH22 ARG C 423 5.464 -11.559 8.269 1.00 0.00 H new ATOM 3924 N ILE C 424 2.734 -9.314 4.589 1.00 0.00 N ATOM 3925 CA ILE C 424 2.571 -9.075 6.020 1.00 0.00 C ATOM 3926 C ILE C 424 1.095 -9.135 6.395 1.00 0.00 C ATOM 3927 O ILE C 424 0.737 -9.555 7.496 1.00 0.00 O ATOM 3928 CB ILE C 424 3.150 -7.703 6.411 1.00 0.00 C ATOM 3929 CG1 ILE C 424 2.176 -6.582 6.018 1.00 0.00 C ATOM 3930 CG2 ILE C 424 4.490 -7.479 5.700 1.00 0.00 C ATOM 3931 CD1 ILE C 424 2.728 -5.232 6.490 1.00 0.00 C ATOM 0 H ILE C 424 3.031 -8.501 4.050 1.00 0.00 H new ATOM 0 HA ILE C 424 3.113 -9.851 6.561 1.00 0.00 H new ATOM 0 HB ILE C 424 3.301 -7.686 7.490 1.00 0.00 H new ATOM 0 HG12 ILE C 424 2.035 -6.571 4.937 1.00 0.00 H new ATOM 0 HG13 ILE C 424 1.198 -6.763 6.465 1.00 0.00 H new ATOM 0 HG21 ILE C 424 4.893 -6.506 5.982 1.00 0.00 H new ATOM 0 HG22 ILE C 424 5.192 -8.261 5.991 1.00 0.00 H new ATOM 0 HG23 ILE C 424 4.339 -7.510 4.621 1.00 0.00 H new ATOM 0 HD11 ILE C 424 2.036 -4.438 6.210 1.00 0.00 H new ATOM 0 HD12 ILE C 424 2.846 -5.246 7.574 1.00 0.00 H new ATOM 0 HD13 ILE C 424 3.696 -5.051 6.022 1.00 0.00 H new ATOM 3943 N ALA C 425 0.242 -8.709 5.468 1.00 0.00 N ATOM 3944 CA ALA C 425 -1.197 -8.709 5.704 1.00 0.00 C ATOM 3945 C ALA C 425 -1.564 -7.690 6.779 1.00 0.00 C ATOM 3946 O ALA C 425 -2.685 -7.184 6.806 1.00 0.00 O ATOM 3947 CB ALA C 425 -1.659 -10.100 6.137 1.00 0.00 C ATOM 0 H ALA C 425 0.521 -8.361 4.551 1.00 0.00 H new ATOM 0 HA ALA C 425 -1.697 -8.436 4.774 1.00 0.00 H new ATOM 0 HB1 ALA C 425 -2.735 -10.088 6.311 1.00 0.00 H new ATOM 0 HB2 ALA C 425 -1.426 -10.821 5.354 1.00 0.00 H new ATOM 0 HB3 ALA C 425 -1.146 -10.384 7.056 1.00 0.00 H new ATOM 3953 N LYS C 426 -0.611 -7.391 7.658 1.00 0.00 N ATOM 3954 CA LYS C 426 -0.841 -6.426 8.729 1.00 0.00 C ATOM 3955 C LYS C 426 -1.858 -6.974 9.732 1.00 0.00 C ATOM 3956 O LYS C 426 -2.080 -6.392 10.793 1.00 0.00 O ATOM 3957 CB LYS C 426 -1.341 -5.102 8.129 1.00 0.00 C ATOM 3958 CG LYS C 426 -1.335 -3.990 9.185 1.00 0.00 C ATOM 3959 CD LYS C 426 0.092 -3.464 9.394 1.00 0.00 C ATOM 3960 CE LYS C 426 0.085 -2.394 10.487 1.00 0.00 C ATOM 3961 NZ LYS C 426 0.060 -3.054 11.824 1.00 0.00 N ATOM 0 H LYS C 426 0.323 -7.801 7.650 1.00 0.00 H new ATOM 0 HA LYS C 426 0.096 -6.248 9.256 1.00 0.00 H new ATOM 0 HB2 LYS C 426 -0.708 -4.816 7.289 1.00 0.00 H new ATOM 0 HB3 LYS C 426 -2.350 -5.233 7.738 1.00 0.00 H new ATOM 0 HG2 LYS C 426 -1.988 -3.176 8.870 1.00 0.00 H new ATOM 0 HG3 LYS C 426 -1.732 -4.370 10.126 1.00 0.00 H new ATOM 0 HD2 LYS C 426 0.755 -4.282 9.675 1.00 0.00 H new ATOM 0 HD3 LYS C 426 0.477 -3.047 8.464 1.00 0.00 H new ATOM 0 HE2 LYS C 426 0.968 -1.761 10.398 1.00 0.00 H new ATOM 0 HE3 LYS C 426 -0.784 -1.746 10.372 1.00 0.00 H new ATOM 0 HZ1 LYS C 426 0.089 -2.329 12.569 1.00 0.00 H new ATOM 0 HZ2 LYS C 426 -0.812 -3.613 11.919 1.00 0.00 H new ATOM 0 HZ3 LYS C 426 0.885 -3.680 11.917 1.00 0.00 H new ATOM 3975 N GLY C 427 -2.465 -8.106 9.393 1.00 0.00 N ATOM 3976 CA GLY C 427 -3.446 -8.729 10.275 1.00 0.00 C ATOM 3977 C GLY C 427 -4.792 -8.015 10.193 1.00 0.00 C ATOM 3978 O GLY C 427 -5.684 -8.259 11.004 1.00 0.00 O ATOM 0 H GLY C 427 -2.297 -8.608 8.521 1.00 0.00 H new ATOM 0 HA2 GLY C 427 -3.570 -9.777 10.003 1.00 0.00 H new ATOM 0 HA3 GLY C 427 -3.082 -8.707 11.302 1.00 0.00 H new ATOM 3982 N MET C 428 -4.935 -7.134 9.207 1.00 0.00 N ATOM 3983 CA MET C 428 -6.184 -6.400 9.038 1.00 0.00 C ATOM 3984 C MET C 428 -7.273 -7.329 8.520 1.00 0.00 C ATOM 3985 O MET C 428 -8.455 -6.982 8.535 1.00 0.00 O ATOM 3986 CB MET C 428 -5.990 -5.237 8.062 1.00 0.00 C ATOM 3987 CG MET C 428 -6.548 -3.952 8.675 1.00 0.00 C ATOM 3988 SD MET C 428 -6.527 -2.631 7.438 1.00 0.00 S ATOM 3989 CE MET C 428 -4.732 -2.422 7.351 1.00 0.00 C ATOM 0 H MET C 428 -4.212 -6.913 8.522 1.00 0.00 H new ATOM 0 HA MET C 428 -6.485 -6.002 10.007 1.00 0.00 H new ATOM 0 HB2 MET C 428 -4.931 -5.113 7.835 1.00 0.00 H new ATOM 0 HB3 MET C 428 -6.495 -5.452 7.120 1.00 0.00 H new ATOM 0 HG2 MET C 428 -7.566 -4.118 9.028 1.00 0.00 H new ATOM 0 HG3 MET C 428 -5.953 -3.662 9.541 1.00 0.00 H new ATOM 0 HE1 MET C 428 -4.499 -1.466 6.881 1.00 0.00 H new ATOM 0 HE2 MET C 428 -4.314 -2.443 8.357 1.00 0.00 H new ATOM 0 HE3 MET C 428 -4.300 -3.231 6.762 1.00 0.00 H new ATOM 3999 N GLN C 429 -6.873 -8.515 8.068 1.00 0.00 N ATOM 4000 CA GLN C 429 -7.836 -9.482 7.556 1.00 0.00 C ATOM 4001 C GLN C 429 -8.193 -10.503 8.633 1.00 0.00 C ATOM 4002 O GLN C 429 -7.359 -11.310 9.043 1.00 0.00 O ATOM 4003 CB GLN C 429 -7.270 -10.196 6.324 1.00 0.00 C ATOM 4004 CG GLN C 429 -8.336 -11.131 5.749 1.00 0.00 C ATOM 4005 CD GLN C 429 -7.826 -11.784 4.469 1.00 0.00 C ATOM 4006 OE1 GLN C 429 -6.848 -11.320 3.881 1.00 0.00 O ATOM 4007 NE2 GLN C 429 -8.426 -12.847 4.006 1.00 0.00 N ATOM 0 H GLN C 429 -5.902 -8.825 8.046 1.00 0.00 H new ATOM 0 HA GLN C 429 -8.741 -8.946 7.269 1.00 0.00 H new ATOM 0 HB2 GLN C 429 -6.967 -9.466 5.573 1.00 0.00 H new ATOM 0 HB3 GLN C 429 -6.380 -10.763 6.595 1.00 0.00 H new ATOM 0 HG2 GLN C 429 -8.591 -11.898 6.481 1.00 0.00 H new ATOM 0 HG3 GLN C 429 -9.248 -10.571 5.542 1.00 0.00 H new ATOM 0 HE21 GLN C 429 -9.236 -13.229 4.495 1.00 0.00 H new ATOM 0 HE22 GLN C 429 -8.085 -13.295 3.156 1.00 0.00 H new ATOM 4016 N ASP C 430 -9.445 -10.451 9.079 1.00 0.00 N ATOM 4017 CA ASP C 430 -9.947 -11.359 10.111 1.00 0.00 C ATOM 4018 C ASP C 430 -11.357 -10.945 10.511 1.00 0.00 C ATOM 4019 O ASP C 430 -12.175 -11.774 10.910 1.00 0.00 O ATOM 4020 CB ASP C 430 -9.033 -11.335 11.341 1.00 0.00 C ATOM 4021 CG ASP C 430 -8.919 -9.915 11.885 1.00 0.00 C ATOM 4022 OD1 ASP C 430 -9.813 -9.129 11.621 1.00 0.00 O ATOM 4023 OD2 ASP C 430 -7.935 -9.633 12.547 1.00 0.00 O ATOM 0 H ASP C 430 -10.138 -9.784 8.739 1.00 0.00 H new ATOM 0 HA ASP C 430 -9.962 -12.372 9.709 1.00 0.00 H new ATOM 0 HB2 ASP C 430 -9.430 -11.996 12.111 1.00 0.00 H new ATOM 0 HB3 ASP C 430 -8.045 -11.711 11.076 1.00 0.00 H new ATOM 4192 N THR D 509 -0.137 -7.094 -19.519 1.00 0.00 N ATOM 4193 CA THR D 509 0.621 -6.668 -20.684 1.00 0.00 C ATOM 4194 C THR D 509 2.111 -6.601 -20.356 1.00 0.00 C ATOM 4195 O THR D 509 2.812 -5.681 -20.769 1.00 0.00 O ATOM 4196 CB THR D 509 0.130 -5.303 -21.166 1.00 0.00 C ATOM 4197 OG1 THR D 509 0.724 -4.280 -20.379 1.00 0.00 O ATOM 4198 CG2 THR D 509 -1.394 -5.229 -21.045 1.00 0.00 C ATOM 0 HA THR D 509 0.470 -7.398 -21.479 1.00 0.00 H new ATOM 0 HB THR D 509 0.412 -5.166 -22.210 1.00 0.00 H new ATOM 0 HG1 THR D 509 1.694 -4.413 -20.348 1.00 0.00 H new ATOM 0 HG21 THR D 509 -1.739 -4.254 -21.390 1.00 0.00 H new ATOM 0 HG22 THR D 509 -1.846 -6.011 -21.655 1.00 0.00 H new ATOM 0 HG23 THR D 509 -1.684 -5.369 -20.004 1.00 0.00 H new ATOM 4206 N PRO D 510 2.585 -7.565 -19.620 1.00 0.00 N ATOM 4207 CA PRO D 510 4.005 -7.665 -19.195 1.00 0.00 C ATOM 4208 C PRO D 510 4.980 -7.120 -20.236 1.00 0.00 C ATOM 4209 O PRO D 510 4.666 -7.055 -21.424 1.00 0.00 O ATOM 4210 CB PRO D 510 4.189 -9.168 -19.001 1.00 0.00 C ATOM 4211 CG PRO D 510 2.843 -9.680 -18.590 1.00 0.00 C ATOM 4212 CD PRO D 510 1.796 -8.686 -19.106 1.00 0.00 C ATOM 0 HA PRO D 510 4.213 -7.072 -18.305 1.00 0.00 H new ATOM 0 HB2 PRO D 510 4.527 -9.645 -19.921 1.00 0.00 H new ATOM 0 HB3 PRO D 510 4.939 -9.377 -18.239 1.00 0.00 H new ATOM 0 HG2 PRO D 510 2.667 -10.672 -19.005 1.00 0.00 H new ATOM 0 HG3 PRO D 510 2.782 -9.773 -17.506 1.00 0.00 H new ATOM 0 HD2 PRO D 510 1.178 -9.129 -19.887 1.00 0.00 H new ATOM 0 HD3 PRO D 510 1.123 -8.367 -18.310 1.00 0.00 H new ATOM 4220 N THR D 511 6.164 -6.728 -19.775 1.00 0.00 N ATOM 4221 CA THR D 511 7.183 -6.188 -20.668 1.00 0.00 C ATOM 4222 C THR D 511 6.562 -5.219 -21.666 1.00 0.00 C ATOM 4223 O THR D 511 6.089 -5.629 -22.726 1.00 0.00 O ATOM 4224 CB THR D 511 7.867 -7.331 -21.421 1.00 0.00 C ATOM 4225 OG1 THR D 511 8.646 -8.092 -20.510 1.00 0.00 O ATOM 4226 CG2 THR D 511 8.770 -6.761 -22.515 1.00 0.00 C ATOM 0 H THR D 511 6.440 -6.774 -18.794 1.00 0.00 H new ATOM 0 HA THR D 511 7.919 -5.651 -20.070 1.00 0.00 H new ATOM 0 HB THR D 511 7.110 -7.969 -21.878 1.00 0.00 H new ATOM 0 HG1 THR D 511 8.093 -8.352 -19.744 1.00 0.00 H new ATOM 0 HG21 THR D 511 9.255 -7.578 -23.049 1.00 0.00 H new ATOM 0 HG22 THR D 511 8.171 -6.176 -23.213 1.00 0.00 H new ATOM 0 HG23 THR D 511 9.529 -6.121 -22.064 1.00 0.00 H new ATOM 4234 N ARG D 512 6.569 -3.933 -21.330 1.00 0.00 N ATOM 4235 CA ARG D 512 6.000 -2.926 -22.220 1.00 0.00 C ATOM 4236 C ARG D 512 6.385 -1.516 -21.786 1.00 0.00 C ATOM 4237 O ARG D 512 6.407 -0.593 -22.600 1.00 0.00 O ATOM 4238 CB ARG D 512 4.476 -3.039 -22.241 1.00 0.00 C ATOM 4239 CG ARG D 512 3.928 -2.834 -20.828 1.00 0.00 C ATOM 4240 CD ARG D 512 2.574 -2.125 -20.894 1.00 0.00 C ATOM 4241 NE ARG D 512 1.873 -2.500 -22.117 1.00 0.00 N ATOM 4242 CZ ARG D 512 0.547 -2.473 -22.187 1.00 0.00 C ATOM 4243 NH1 ARG D 512 -0.152 -2.096 -21.151 1.00 0.00 N ATOM 4244 NH2 ARG D 512 -0.057 -2.821 -23.289 1.00 0.00 N ATOM 0 H ARG D 512 6.956 -3.567 -20.461 1.00 0.00 H new ATOM 0 HA ARG D 512 6.402 -3.108 -23.217 1.00 0.00 H new ATOM 0 HB2 ARG D 512 4.055 -2.295 -22.917 1.00 0.00 H new ATOM 0 HB3 ARG D 512 4.179 -4.017 -22.619 1.00 0.00 H new ATOM 0 HG2 ARG D 512 3.821 -3.796 -20.327 1.00 0.00 H new ATOM 0 HG3 ARG D 512 4.629 -2.244 -20.238 1.00 0.00 H new ATOM 0 HD2 ARG D 512 1.973 -2.390 -20.025 1.00 0.00 H new ATOM 0 HD3 ARG D 512 2.718 -1.045 -20.864 1.00 0.00 H new ATOM 0 HE ARG D 512 2.411 -2.788 -22.934 1.00 0.00 H new ATOM 0 HH11 ARG D 512 0.320 -1.823 -20.289 1.00 0.00 H new ATOM 0 HH12 ARG D 512 -1.170 -2.075 -21.203 1.00 0.00 H new ATOM 0 HH21 ARG D 512 0.489 -3.115 -24.099 1.00 0.00 H new ATOM 0 HH22 ARG D 512 -1.075 -2.800 -23.341 1.00 0.00 H new ATOM 4258 N ILE D 513 6.663 -1.350 -20.499 1.00 0.00 N ATOM 4259 CA ILE D 513 7.016 -0.036 -19.974 1.00 0.00 C ATOM 4260 C ILE D 513 8.463 -0.005 -19.490 1.00 0.00 C ATOM 4261 O ILE D 513 8.922 -0.924 -18.813 1.00 0.00 O ATOM 4262 CB ILE D 513 6.082 0.315 -18.814 1.00 0.00 C ATOM 4263 CG1 ILE D 513 6.287 1.779 -18.417 1.00 0.00 C ATOM 4264 CG2 ILE D 513 6.388 -0.588 -17.618 1.00 0.00 C ATOM 4265 CD1 ILE D 513 5.356 2.664 -19.247 1.00 0.00 C ATOM 0 H ILE D 513 6.652 -2.099 -19.806 1.00 0.00 H new ATOM 0 HA ILE D 513 6.909 0.694 -20.776 1.00 0.00 H new ATOM 0 HB ILE D 513 5.048 0.165 -19.124 1.00 0.00 H new ATOM 0 HG12 ILE D 513 6.082 1.912 -17.355 1.00 0.00 H new ATOM 0 HG13 ILE D 513 7.325 2.070 -18.580 1.00 0.00 H new ATOM 0 HG21 ILE D 513 5.722 -0.337 -16.793 1.00 0.00 H new ATOM 0 HG22 ILE D 513 6.238 -1.630 -17.901 1.00 0.00 H new ATOM 0 HG23 ILE D 513 7.422 -0.442 -17.307 1.00 0.00 H new ATOM 0 HD11 ILE D 513 5.500 3.707 -18.966 1.00 0.00 H new ATOM 0 HD12 ILE D 513 5.583 2.538 -20.306 1.00 0.00 H new ATOM 0 HD13 ILE D 513 4.321 2.378 -19.061 1.00 0.00 H new ATOM 4277 N SER D 514 9.173 1.068 -19.830 1.00 0.00 N ATOM 4278 CA SER D 514 10.561 1.213 -19.410 1.00 0.00 C ATOM 4279 C SER D 514 10.616 1.805 -18.007 1.00 0.00 C ATOM 4280 O SER D 514 10.126 2.909 -17.769 1.00 0.00 O ATOM 4281 CB SER D 514 11.315 2.120 -20.384 1.00 0.00 C ATOM 4282 OG SER D 514 11.496 1.434 -21.615 1.00 0.00 O ATOM 0 H SER D 514 8.813 1.841 -20.389 1.00 0.00 H new ATOM 0 HA SER D 514 11.033 0.230 -19.405 1.00 0.00 H new ATOM 0 HB2 SER D 514 10.758 3.043 -20.546 1.00 0.00 H new ATOM 0 HB3 SER D 514 12.281 2.401 -19.965 1.00 0.00 H new ATOM 0 HG SER D 514 11.977 2.012 -22.244 1.00 0.00 H new ATOM 4288 N VAL D 515 11.199 1.055 -17.079 1.00 0.00 N ATOM 4289 CA VAL D 515 11.293 1.504 -15.697 1.00 0.00 C ATOM 4290 C VAL D 515 12.723 1.356 -15.184 1.00 0.00 C ATOM 4291 O VAL D 515 13.590 0.843 -15.891 1.00 0.00 O ATOM 4292 CB VAL D 515 10.343 0.688 -14.819 1.00 0.00 C ATOM 4293 CG1 VAL D 515 9.047 0.361 -15.590 1.00 0.00 C ATOM 4294 CG2 VAL D 515 11.027 -0.611 -14.394 1.00 0.00 C ATOM 0 H VAL D 515 11.611 0.139 -17.258 1.00 0.00 H new ATOM 0 HA VAL D 515 11.012 2.556 -15.653 1.00 0.00 H new ATOM 0 HB VAL D 515 10.089 1.274 -13.936 1.00 0.00 H new ATOM 0 HG11 VAL D 515 8.381 -0.220 -14.952 1.00 0.00 H new ATOM 0 HG12 VAL D 515 8.553 1.288 -15.881 1.00 0.00 H new ATOM 0 HG13 VAL D 515 9.290 -0.216 -16.482 1.00 0.00 H new ATOM 0 HG21 VAL D 515 10.349 -1.191 -13.768 1.00 0.00 H new ATOM 0 HG22 VAL D 515 11.290 -1.190 -15.279 1.00 0.00 H new ATOM 0 HG23 VAL D 515 11.931 -0.379 -13.831 1.00 0.00 H new ATOM 4304 N ASP D 516 12.974 1.811 -13.953 1.00 0.00 N ATOM 4305 CA ASP D 516 14.319 1.712 -13.388 1.00 0.00 C ATOM 4306 C ASP D 516 14.358 2.185 -11.934 1.00 0.00 C ATOM 4307 O ASP D 516 13.667 3.130 -11.561 1.00 0.00 O ATOM 4308 CB ASP D 516 15.271 2.570 -14.211 1.00 0.00 C ATOM 4309 CG ASP D 516 16.699 2.055 -14.066 1.00 0.00 C ATOM 4310 OD1 ASP D 516 16.860 0.884 -13.761 1.00 0.00 O ATOM 4311 OD2 ASP D 516 17.614 2.839 -14.262 1.00 0.00 O ATOM 0 H ASP D 516 12.280 2.242 -13.342 1.00 0.00 H new ATOM 0 HA ASP D 516 14.619 0.664 -13.415 1.00 0.00 H new ATOM 0 HB2 ASP D 516 14.975 2.552 -15.260 1.00 0.00 H new ATOM 0 HB3 ASP D 516 15.215 3.607 -13.881 1.00 0.00 H new ATOM 4316 N GLU D 517 15.189 1.526 -11.126 1.00 0.00 N ATOM 4317 CA GLU D 517 15.336 1.879 -9.714 1.00 0.00 C ATOM 4318 C GLU D 517 14.036 2.440 -9.142 1.00 0.00 C ATOM 4319 O GLU D 517 13.055 1.718 -8.984 1.00 0.00 O ATOM 4320 CB GLU D 517 16.447 2.918 -9.541 1.00 0.00 C ATOM 4321 CG GLU D 517 17.775 2.348 -10.042 1.00 0.00 C ATOM 4322 CD GLU D 517 17.973 2.693 -11.515 1.00 0.00 C ATOM 4323 OE1 GLU D 517 17.135 3.394 -12.058 1.00 0.00 O ATOM 4324 OE2 GLU D 517 18.964 2.255 -12.078 1.00 0.00 O ATOM 0 H GLU D 517 15.771 0.744 -11.426 1.00 0.00 H new ATOM 0 HA GLU D 517 15.592 0.968 -9.173 1.00 0.00 H new ATOM 0 HB2 GLU D 517 16.199 3.824 -10.093 1.00 0.00 H new ATOM 0 HB3 GLU D 517 16.534 3.198 -8.491 1.00 0.00 H new ATOM 0 HG2 GLU D 517 18.598 2.752 -9.452 1.00 0.00 H new ATOM 0 HG3 GLU D 517 17.788 1.266 -9.909 1.00 0.00 H new ATOM 4331 N LYS D 518 14.041 3.733 -8.838 1.00 0.00 N ATOM 4332 CA LYS D 518 12.859 4.389 -8.288 1.00 0.00 C ATOM 4333 C LYS D 518 11.628 4.040 -9.116 1.00 0.00 C ATOM 4334 O LYS D 518 10.496 4.264 -8.686 1.00 0.00 O ATOM 4335 CB LYS D 518 13.058 5.907 -8.293 1.00 0.00 C ATOM 4336 CG LYS D 518 11.876 6.586 -7.597 1.00 0.00 C ATOM 4337 CD LYS D 518 12.072 8.102 -7.623 1.00 0.00 C ATOM 4338 CE LYS D 518 11.813 8.626 -9.036 1.00 0.00 C ATOM 4339 NZ LYS D 518 13.055 8.496 -9.849 1.00 0.00 N ATOM 0 H LYS D 518 14.847 4.346 -8.962 1.00 0.00 H new ATOM 0 HA LYS D 518 12.713 4.042 -7.265 1.00 0.00 H new ATOM 0 HB2 LYS D 518 13.987 6.163 -7.784 1.00 0.00 H new ATOM 0 HB3 LYS D 518 13.145 6.268 -9.318 1.00 0.00 H new ATOM 0 HG2 LYS D 518 10.944 6.320 -8.097 1.00 0.00 H new ATOM 0 HG3 LYS D 518 11.797 6.236 -6.568 1.00 0.00 H new ATOM 0 HD2 LYS D 518 11.393 8.579 -6.917 1.00 0.00 H new ATOM 0 HD3 LYS D 518 13.085 8.354 -7.310 1.00 0.00 H new ATOM 0 HE2 LYS D 518 11.001 8.066 -9.500 1.00 0.00 H new ATOM 0 HE3 LYS D 518 11.499 9.669 -8.997 1.00 0.00 H new ATOM 0 HZ1 LYS D 518 13.259 9.401 -10.319 1.00 0.00 H new ATOM 0 HZ2 LYS D 518 13.850 8.241 -9.229 1.00 0.00 H new ATOM 0 HZ3 LYS D 518 12.924 7.755 -10.567 1.00 0.00 H new ATOM 4353 N THR D 519 11.867 3.498 -10.309 1.00 0.00 N ATOM 4354 CA THR D 519 10.788 3.126 -11.224 1.00 0.00 C ATOM 4355 C THR D 519 9.479 3.805 -10.835 1.00 0.00 C ATOM 4356 O THR D 519 8.829 3.409 -9.866 1.00 0.00 O ATOM 4357 CB THR D 519 10.593 1.602 -11.265 1.00 0.00 C ATOM 4358 OG1 THR D 519 9.297 1.321 -11.755 1.00 0.00 O ATOM 4359 CG2 THR D 519 10.734 0.988 -9.873 1.00 0.00 C ATOM 0 H THR D 519 12.803 3.306 -10.666 1.00 0.00 H new ATOM 0 HA THR D 519 11.076 3.466 -12.219 1.00 0.00 H new ATOM 0 HB THR D 519 11.358 1.173 -11.913 1.00 0.00 H new ATOM 0 HG1 THR D 519 9.305 0.463 -12.229 1.00 0.00 H new ATOM 0 HG21 THR D 519 10.591 -0.091 -9.935 1.00 0.00 H new ATOM 0 HG22 THR D 519 11.729 1.200 -9.481 1.00 0.00 H new ATOM 0 HG23 THR D 519 9.983 1.416 -9.209 1.00 0.00 H new ATOM 4367 N GLU D 520 9.116 4.829 -11.608 1.00 0.00 N ATOM 4368 CA GLU D 520 7.891 5.594 -11.376 1.00 0.00 C ATOM 4369 C GLU D 520 7.089 5.020 -10.213 1.00 0.00 C ATOM 4370 O GLU D 520 6.390 4.018 -10.363 1.00 0.00 O ATOM 4371 CB GLU D 520 7.032 5.588 -12.643 1.00 0.00 C ATOM 4372 CG GLU D 520 5.907 6.614 -12.505 1.00 0.00 C ATOM 4373 CD GLU D 520 4.981 6.532 -13.712 1.00 0.00 C ATOM 4374 OE1 GLU D 520 5.203 5.671 -14.546 1.00 0.00 O ATOM 4375 OE2 GLU D 520 4.061 7.331 -13.783 1.00 0.00 O ATOM 0 H GLU D 520 9.660 5.150 -12.409 1.00 0.00 H new ATOM 0 HA GLU D 520 8.173 6.616 -11.123 1.00 0.00 H new ATOM 0 HB2 GLU D 520 7.647 5.822 -13.512 1.00 0.00 H new ATOM 0 HB3 GLU D 520 6.614 4.595 -12.806 1.00 0.00 H new ATOM 0 HG2 GLU D 520 5.344 6.429 -11.590 1.00 0.00 H new ATOM 0 HG3 GLU D 520 6.326 7.617 -12.424 1.00 0.00 H new ATOM 4382 N LEU D 521 7.198 5.661 -9.055 1.00 0.00 N ATOM 4383 CA LEU D 521 6.483 5.202 -7.870 1.00 0.00 C ATOM 4384 C LEU D 521 5.354 6.174 -7.509 1.00 0.00 C ATOM 4385 O LEU D 521 4.730 6.761 -8.393 1.00 0.00 O ATOM 4386 CB LEU D 521 7.467 5.055 -6.700 1.00 0.00 C ATOM 4387 CG LEU D 521 7.414 3.624 -6.153 1.00 0.00 C ATOM 4388 CD1 LEU D 521 8.211 3.549 -4.852 1.00 0.00 C ATOM 4389 CD2 LEU D 521 5.959 3.226 -5.878 1.00 0.00 C ATOM 0 H LEU D 521 7.770 6.493 -8.912 1.00 0.00 H new ATOM 0 HA LEU D 521 6.034 4.231 -8.080 1.00 0.00 H new ATOM 0 HB2 LEU D 521 8.478 5.290 -7.032 1.00 0.00 H new ATOM 0 HB3 LEU D 521 7.217 5.765 -5.911 1.00 0.00 H new ATOM 0 HG LEU D 521 7.842 2.943 -6.888 1.00 0.00 H new ATOM 0 HD11 LEU D 521 8.175 2.532 -4.461 1.00 0.00 H new ATOM 0 HD12 LEU D 521 9.247 3.827 -5.044 1.00 0.00 H new ATOM 0 HD13 LEU D 521 7.780 4.234 -4.122 1.00 0.00 H new ATOM 0 HD21 LEU D 521 5.927 2.208 -5.489 1.00 0.00 H new ATOM 0 HD22 LEU D 521 5.528 3.908 -5.145 1.00 0.00 H new ATOM 0 HD23 LEU D 521 5.386 3.279 -6.804 1.00 0.00 H new ATOM 4401 N ALA D 522 5.093 6.330 -6.214 1.00 0.00 N ATOM 4402 CA ALA D 522 4.033 7.222 -5.744 1.00 0.00 C ATOM 4403 C ALA D 522 4.191 8.645 -6.289 1.00 0.00 C ATOM 4404 O ALA D 522 3.696 9.595 -5.684 1.00 0.00 O ATOM 4405 CB ALA D 522 4.050 7.279 -4.217 1.00 0.00 C ATOM 0 H ALA D 522 5.600 5.851 -5.470 1.00 0.00 H new ATOM 0 HA ALA D 522 3.087 6.820 -6.107 1.00 0.00 H new ATOM 0 HB1 ALA D 522 3.260 7.944 -3.869 1.00 0.00 H new ATOM 0 HB2 ALA D 522 3.887 6.280 -3.814 1.00 0.00 H new ATOM 0 HB3 ALA D 522 5.015 7.654 -3.878 1.00 0.00 H new ATOM 4411 N ARG D 523 4.873 8.798 -7.419 1.00 0.00 N ATOM 4412 CA ARG D 523 5.062 10.125 -7.991 1.00 0.00 C ATOM 4413 C ARG D 523 3.716 10.716 -8.411 1.00 0.00 C ATOM 4414 O ARG D 523 3.631 11.888 -8.778 1.00 0.00 O ATOM 4415 CB ARG D 523 6.026 10.049 -9.190 1.00 0.00 C ATOM 4416 CG ARG D 523 5.268 10.219 -10.515 1.00 0.00 C ATOM 4417 CD ARG D 523 4.238 9.095 -10.663 1.00 0.00 C ATOM 4418 NE ARG D 523 2.915 9.653 -10.925 1.00 0.00 N ATOM 4419 CZ ARG D 523 2.687 10.418 -11.988 1.00 0.00 C ATOM 4420 NH1 ARG D 523 3.655 10.688 -12.821 1.00 0.00 N ATOM 4421 NH2 ARG D 523 1.492 10.902 -12.195 1.00 0.00 N ATOM 0 H ARG D 523 5.297 8.036 -7.948 1.00 0.00 H new ATOM 0 HA ARG D 523 5.500 10.779 -7.237 1.00 0.00 H new ATOM 0 HB2 ARG D 523 6.787 10.824 -9.100 1.00 0.00 H new ATOM 0 HB3 ARG D 523 6.545 9.091 -9.184 1.00 0.00 H new ATOM 0 HG2 ARG D 523 4.770 11.188 -10.539 1.00 0.00 H new ATOM 0 HG3 ARG D 523 5.967 10.198 -11.351 1.00 0.00 H new ATOM 0 HD2 ARG D 523 4.528 8.431 -11.477 1.00 0.00 H new ATOM 0 HD3 ARG D 523 4.213 8.493 -9.755 1.00 0.00 H new ATOM 0 HE ARG D 523 2.151 9.452 -10.280 1.00 0.00 H new ATOM 0 HH11 ARG D 523 4.589 10.312 -12.657 1.00 0.00 H new ATOM 0 HH12 ARG D 523 3.478 11.275 -13.636 1.00 0.00 H new ATOM 0 HH21 ARG D 523 0.737 10.693 -11.542 1.00 0.00 H new ATOM 0 HH22 ARG D 523 1.314 11.489 -13.010 1.00 0.00 H new ATOM 4435 N ILE D 524 2.665 9.900 -8.352 1.00 0.00 N ATOM 4436 CA ILE D 524 1.335 10.367 -8.727 1.00 0.00 C ATOM 4437 C ILE D 524 0.823 11.367 -7.696 1.00 0.00 C ATOM 4438 O ILE D 524 0.092 12.299 -8.027 1.00 0.00 O ATOM 4439 CB ILE D 524 0.354 9.186 -8.834 1.00 0.00 C ATOM 4440 CG1 ILE D 524 -0.097 8.738 -7.433 1.00 0.00 C ATOM 4441 CG2 ILE D 524 1.030 8.009 -9.548 1.00 0.00 C ATOM 4442 CD1 ILE D 524 -1.134 7.617 -7.562 1.00 0.00 C ATOM 0 H ILE D 524 2.708 8.926 -8.052 1.00 0.00 H new ATOM 0 HA ILE D 524 1.404 10.853 -9.700 1.00 0.00 H new ATOM 0 HB ILE D 524 -0.517 9.509 -9.405 1.00 0.00 H new ATOM 0 HG12 ILE D 524 0.761 8.390 -6.858 1.00 0.00 H new ATOM 0 HG13 ILE D 524 -0.524 9.581 -6.890 1.00 0.00 H new ATOM 0 HG21 ILE D 524 0.330 7.177 -9.620 1.00 0.00 H new ATOM 0 HG22 ILE D 524 1.333 8.316 -10.549 1.00 0.00 H new ATOM 0 HG23 ILE D 524 1.908 7.697 -8.983 1.00 0.00 H new ATOM 0 HD11 ILE D 524 -1.453 7.300 -6.569 1.00 0.00 H new ATOM 0 HD12 ILE D 524 -1.996 7.981 -8.121 1.00 0.00 H new ATOM 0 HD13 ILE D 524 -0.692 6.771 -8.088 1.00 0.00 H new ATOM 4454 N ALA D 525 1.213 11.160 -6.442 1.00 0.00 N ATOM 4455 CA ALA D 525 0.788 12.042 -5.361 1.00 0.00 C ATOM 4456 C ALA D 525 -0.712 11.906 -5.116 1.00 0.00 C ATOM 4457 O ALA D 525 -1.193 12.158 -4.011 1.00 0.00 O ATOM 4458 CB ALA D 525 1.122 13.494 -5.703 1.00 0.00 C ATOM 0 H ALA D 525 1.819 10.393 -6.150 1.00 0.00 H new ATOM 0 HA ALA D 525 1.321 11.754 -4.455 1.00 0.00 H new ATOM 0 HB1 ALA D 525 0.800 14.143 -4.889 1.00 0.00 H new ATOM 0 HB2 ALA D 525 2.198 13.596 -5.845 1.00 0.00 H new ATOM 0 HB3 ALA D 525 0.607 13.780 -6.620 1.00 0.00 H new ATOM 4464 N LYS D 526 -1.445 11.503 -6.151 1.00 0.00 N ATOM 4465 CA LYS D 526 -2.890 11.330 -6.036 1.00 0.00 C ATOM 4466 C LYS D 526 -3.575 12.683 -5.835 1.00 0.00 C ATOM 4467 O LYS D 526 -4.801 12.786 -5.874 1.00 0.00 O ATOM 4468 CB LYS D 526 -3.204 10.390 -4.861 1.00 0.00 C ATOM 4469 CG LYS D 526 -4.680 9.973 -4.876 1.00 0.00 C ATOM 4470 CD LYS D 526 -4.911 8.882 -5.931 1.00 0.00 C ATOM 4471 CE LYS D 526 -6.396 8.517 -5.970 1.00 0.00 C ATOM 4472 NZ LYS D 526 -7.133 9.538 -6.766 1.00 0.00 N ATOM 0 H LYS D 526 -1.065 11.291 -7.073 1.00 0.00 H new ATOM 0 HA LYS D 526 -3.271 10.889 -6.957 1.00 0.00 H new ATOM 0 HB2 LYS D 526 -2.571 9.505 -4.919 1.00 0.00 H new ATOM 0 HB3 LYS D 526 -2.972 10.887 -3.919 1.00 0.00 H new ATOM 0 HG2 LYS D 526 -4.972 9.606 -3.892 1.00 0.00 H new ATOM 0 HG3 LYS D 526 -5.308 10.837 -5.092 1.00 0.00 H new ATOM 0 HD2 LYS D 526 -4.586 9.233 -6.910 1.00 0.00 H new ATOM 0 HD3 LYS D 526 -4.315 8.001 -5.695 1.00 0.00 H new ATOM 0 HE2 LYS D 526 -6.528 7.530 -6.412 1.00 0.00 H new ATOM 0 HE3 LYS D 526 -6.797 8.469 -4.958 1.00 0.00 H new ATOM 0 HZ1 LYS D 526 -8.001 9.116 -7.153 1.00 0.00 H new ATOM 0 HZ2 LYS D 526 -7.382 10.342 -6.155 1.00 0.00 H new ATOM 0 HZ3 LYS D 526 -6.531 9.870 -7.547 1.00 0.00 H new ATOM 4486 N GLY D 527 -2.773 13.721 -5.635 1.00 0.00 N ATOM 4487 CA GLY D 527 -3.312 15.062 -5.443 1.00 0.00 C ATOM 4488 C GLY D 527 -3.852 15.241 -4.027 1.00 0.00 C ATOM 4489 O GLY D 527 -4.528 16.226 -3.731 1.00 0.00 O ATOM 0 H GLY D 527 -1.755 13.662 -5.602 1.00 0.00 H new ATOM 0 HA2 GLY D 527 -2.534 15.801 -5.635 1.00 0.00 H new ATOM 0 HA3 GLY D 527 -4.108 15.244 -6.165 1.00 0.00 H new ATOM 4493 N MET D 528 -3.550 14.285 -3.155 1.00 0.00 N ATOM 4494 CA MET D 528 -4.015 14.362 -1.776 1.00 0.00 C ATOM 4495 C MET D 528 -3.254 15.447 -1.023 1.00 0.00 C ATOM 4496 O MET D 528 -3.646 15.844 0.075 1.00 0.00 O ATOM 4497 CB MET D 528 -3.819 13.013 -1.073 1.00 0.00 C ATOM 4498 CG MET D 528 -5.116 12.607 -0.372 1.00 0.00 C ATOM 4499 SD MET D 528 -4.820 11.138 0.644 1.00 0.00 S ATOM 4500 CE MET D 528 -4.580 9.966 -0.712 1.00 0.00 C ATOM 0 H MET D 528 -2.993 13.459 -3.374 1.00 0.00 H new ATOM 0 HA MET D 528 -5.077 14.609 -1.783 1.00 0.00 H new ATOM 0 HB2 MET D 528 -3.532 12.252 -1.798 1.00 0.00 H new ATOM 0 HB3 MET D 528 -3.008 13.084 -0.348 1.00 0.00 H new ATOM 0 HG2 MET D 528 -5.477 13.426 0.250 1.00 0.00 H new ATOM 0 HG3 MET D 528 -5.892 12.402 -1.110 1.00 0.00 H new ATOM 0 HE1 MET D 528 -4.663 8.948 -0.332 1.00 0.00 H new ATOM 0 HE2 MET D 528 -5.340 10.132 -1.475 1.00 0.00 H new ATOM 0 HE3 MET D 528 -3.591 10.111 -1.147 1.00 0.00 H new ATOM 4510 N GLN D 529 -2.168 15.930 -1.622 1.00 0.00 N ATOM 4511 CA GLN D 529 -1.371 16.976 -0.992 1.00 0.00 C ATOM 4512 C GLN D 529 -1.754 18.347 -1.547 1.00 0.00 C ATOM 4513 O GLN D 529 -1.514 18.647 -2.715 1.00 0.00 O ATOM 4514 CB GLN D 529 0.122 16.717 -1.217 1.00 0.00 C ATOM 4515 CG GLN D 529 0.935 17.771 -0.462 1.00 0.00 C ATOM 4516 CD GLN D 529 2.426 17.479 -0.597 1.00 0.00 C ATOM 4517 OE1 GLN D 529 2.810 16.370 -0.972 1.00 0.00 O ATOM 4518 NE2 GLN D 529 3.293 18.415 -0.323 1.00 0.00 N ATOM 0 H GLN D 529 -1.824 15.618 -2.530 1.00 0.00 H new ATOM 0 HA GLN D 529 -1.573 16.964 0.079 1.00 0.00 H new ATOM 0 HB2 GLN D 529 0.387 15.718 -0.869 1.00 0.00 H new ATOM 0 HB3 GLN D 529 0.354 16.755 -2.281 1.00 0.00 H new ATOM 0 HG2 GLN D 529 0.714 18.763 -0.856 1.00 0.00 H new ATOM 0 HG3 GLN D 529 0.651 17.775 0.590 1.00 0.00 H new ATOM 0 HE21 GLN D 529 2.972 19.332 -0.013 1.00 0.00 H new ATOM 0 HE22 GLN D 529 4.291 18.229 -0.419 1.00 0.00 H new ATOM 4527 N ASP D 530 -2.350 19.168 -0.687 1.00 0.00 N ATOM 4528 CA ASP D 530 -2.778 20.514 -1.060 1.00 0.00 C ATOM 4529 C ASP D 530 -3.561 21.138 0.089 1.00 0.00 C ATOM 4530 O ASP D 530 -3.566 22.356 0.269 1.00 0.00 O ATOM 4531 CB ASP D 530 -3.654 20.475 -2.318 1.00 0.00 C ATOM 4532 CG ASP D 530 -4.860 19.570 -2.087 1.00 0.00 C ATOM 4533 OD1 ASP D 530 -5.219 19.377 -0.938 1.00 0.00 O ATOM 4534 OD2 ASP D 530 -5.401 19.078 -3.064 1.00 0.00 O ATOM 0 H ASP D 530 -2.549 18.922 0.283 1.00 0.00 H new ATOM 0 HA ASP D 530 -1.893 21.114 -1.271 1.00 0.00 H new ATOM 0 HB2 ASP D 530 -3.988 21.482 -2.570 1.00 0.00 H new ATOM 0 HB3 ASP D 530 -3.072 20.110 -3.165 1.00 0.00 H new